USER MOD reduce.3.24.130724 H: found=0, std=0, add=1002, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1003 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 976 GLN : amide:sc= 0 K(o=-0.086,f=-3.7!) USER MOD Set 1.2: A 979 SER OG : rot -170:sc= -0.0861 USER MOD Set 2.1: A 915 GLN : amide:sc= -0.179 K(o=-1.6,f=-0.43) USER MOD Set 2.2: A 919 HIS : no HD1:sc= -1.47! K(o=-1.6!,f=0.26) USER MOD Single : A 912 THR OG1 : rot 10:sc= 1.05 USER MOD Single : A 922 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 923 GLN : amide:sc= -4.69! K(o=-4.7!,f=-1.3) USER MOD Single : A 927 SER OG : rot 90:sc= 0 USER MOD Single : A 929 THR OG1 : rot 75:sc= 1.18 USER MOD Single : A 930 GLN : amide:sc= -0.778 K(o=-0.78,f=-0.037) USER MOD Single : A 931 THR OG1 : rot 84:sc= -0.266! USER MOD Single : A 936 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 937 HIS : no HD1:sc= -0.109 X(o=-0.11,f=0.007) USER MOD Single : A 940 SER OG : rot 180:sc= 0.0231 USER MOD Single : A 943 LYS NZ :NH3+ -171:sc= -0.0061 (180deg=-0.145) USER MOD Single : A 945 SER OG : rot -99:sc= 1.23 USER MOD Single : A 949 GLN : amide:sc= -1.03 K(o=-1,f=-0.024) USER MOD Single : A 954 GLN : amide:sc= -1.18 K(o=-1.2,f=-0.14) USER MOD Single : A 955 SER OG : rot 80:sc= 1.12 USER MOD Single : A 956 CYS SG : rot -19:sc= 0.533 USER MOD Single : A 957 LYS NZ :NH3+ 169:sc= -0.0386 (180deg=-0.205) USER MOD Single : A 962 GLN : amide:sc= -1.29 K(o=-1.3,f=-6!) USER MOD Single : A 968 GLN : amide:sc= -0.618 X(o=-0.62,f=-0.29) USER MOD Single : A 973 SER OG : rot -49:sc= -1.91! USER MOD Single : A 974 GLN : amide:sc= 1.26 K(o=1.3,f=-1) USER MOD Single : A 981 SER OG : rot 180:sc= 0 USER MOD Single : A 983 GLN : amide:sc= 0.834 K(o=0.83,f=-4.8!) USER MOD Single : A 990 SER OG : rot 72:sc= 1.11 USER MOD Single : A 991 GLN : amide:sc= -1.02 K(o=-1,f=-0.43) USER MOD Single : A 992 SER OG : rot 85:sc= 1.22 USER MOD Single : A 995 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 999 LYS NZ :NH3+ -163:sc= -0.133 (180deg=-0.583) USER MOD Single : A1000 MET CE :methyl 140:sc= -3.16! (180deg=-6.47!) USER MOD Single : A1005 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.029) USER MOD Single : A1007 SER OG : rot 150:sc= 0 USER MOD Single : A1010 THR OG1 : rot 4:sc= -0.225 USER MOD Single : A1012 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A1014 GLN : amide:sc= -0.635 K(o=-0.64,f=0) USER MOD Single : A1016 SER OG : rot 77:sc= 1.25 USER MOD Single : A1018 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A1019 GLN : amide:sc= -1.09 K(o=-1.1,f=-0.11) USER MOD Single : A1021 SER OG : rot 180:sc= 0 USER MOD Single : A1022 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A1023 CYS SG : rot 68:sc= 1.18 USER MOD Single : A1025 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1026 ASN : amide:sc= 0.798 K(o=0.8,f=0) USER MOD Single : A1029 THR OG1 : rot 85:sc= 0.133 USER MOD Single : A1036 THR OG1 : rot 180:sc= -0.115 USER MOD Single : A1039 GLN : amide:sc= 0.0562 K(o=0.056,f=-1.5) USER MOD Single : A1040 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1042 GLN : amide:sc= -1.02 K(o=-1,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 907 23.077 11.821 -3.615 1.00 0.00 N ATOM 2 CA GLY A 907 24.154 12.580 -4.298 1.00 0.00 C ATOM 3 C GLY A 907 25.517 11.981 -4.037 1.00 0.00 C ATOM 4 O GLY A 907 26.346 12.593 -3.361 1.00 0.00 O ATOM 0 HA2 GLY A 907 23.963 12.595 -5.371 1.00 0.00 H new ATOM 0 HA3 GLY A 907 24.141 13.615 -3.957 1.00 0.00 H new ATOM 10 N ILE A 908 25.756 10.790 -4.586 1.00 0.00 N ATOM 11 CA ILE A 908 26.979 10.035 -4.326 1.00 0.00 C ATOM 12 C ILE A 908 27.192 9.882 -2.820 1.00 0.00 C ATOM 13 O ILE A 908 28.006 10.580 -2.210 1.00 0.00 O ATOM 14 CB ILE A 908 28.222 10.697 -4.967 1.00 0.00 C ATOM 15 CG1 ILE A 908 27.954 11.008 -6.443 1.00 0.00 C ATOM 16 CG2 ILE A 908 29.437 9.784 -4.835 1.00 0.00 C ATOM 17 CD1 ILE A 908 29.065 11.789 -7.111 1.00 0.00 C ATOM 0 H ILE A 908 25.109 10.324 -5.221 1.00 0.00 H new ATOM 0 HA ILE A 908 26.857 9.053 -4.783 1.00 0.00 H new ATOM 0 HB ILE A 908 28.428 11.630 -4.443 1.00 0.00 H new ATOM 0 HG12 ILE A 908 27.805 10.072 -6.981 1.00 0.00 H new ATOM 0 HG13 ILE A 908 27.025 11.573 -6.523 1.00 0.00 H new ATOM 0 HG21 ILE A 908 30.304 10.263 -5.291 1.00 0.00 H new ATOM 0 HG22 ILE A 908 29.639 9.597 -3.780 1.00 0.00 H new ATOM 0 HG23 ILE A 908 29.238 8.839 -5.340 1.00 0.00 H new ATOM 0 HD11 ILE A 908 28.805 11.972 -8.154 1.00 0.00 H new ATOM 0 HD12 ILE A 908 29.200 12.741 -6.598 1.00 0.00 H new ATOM 0 HD13 ILE A 908 29.992 11.217 -7.063 1.00 0.00 H new ATOM 29 N ASP A 909 26.413 9.000 -2.222 1.00 0.00 N ATOM 30 CA ASP A 909 26.458 8.778 -0.786 1.00 0.00 C ATOM 31 C ASP A 909 26.085 7.334 -0.466 1.00 0.00 C ATOM 32 O ASP A 909 25.415 6.674 -1.257 1.00 0.00 O ATOM 33 CB ASP A 909 25.530 9.765 -0.057 1.00 0.00 C ATOM 34 CG ASP A 909 24.141 9.865 -0.670 1.00 0.00 C ATOM 35 OD1 ASP A 909 23.416 8.855 -0.687 1.00 0.00 O ATOM 36 OD2 ASP A 909 23.772 10.969 -1.138 1.00 0.00 O ATOM 0 H ASP A 909 25.734 8.419 -2.714 1.00 0.00 H new ATOM 0 HA ASP A 909 27.474 8.954 -0.434 1.00 0.00 H new ATOM 0 HB2 ASP A 909 25.436 9.460 0.985 1.00 0.00 H new ATOM 0 HB3 ASP A 909 25.991 10.753 -0.060 1.00 0.00 H new ATOM 41 N PRO A 910 26.534 6.817 0.688 1.00 0.00 N ATOM 42 CA PRO A 910 26.303 5.418 1.081 1.00 0.00 C ATOM 43 C PRO A 910 24.887 5.142 1.584 1.00 0.00 C ATOM 44 O PRO A 910 24.625 4.093 2.172 1.00 0.00 O ATOM 45 CB PRO A 910 27.313 5.209 2.208 1.00 0.00 C ATOM 46 CG PRO A 910 27.472 6.556 2.822 1.00 0.00 C ATOM 47 CD PRO A 910 27.334 7.544 1.695 1.00 0.00 C ATOM 0 HA PRO A 910 26.418 4.745 0.231 1.00 0.00 H new ATOM 0 HB2 PRO A 910 26.951 4.482 2.935 1.00 0.00 H new ATOM 0 HB3 PRO A 910 28.262 4.833 1.826 1.00 0.00 H new ATOM 0 HG2 PRO A 910 26.715 6.728 3.587 1.00 0.00 H new ATOM 0 HG3 PRO A 910 28.443 6.651 3.308 1.00 0.00 H new ATOM 0 HD2 PRO A 910 26.834 8.456 2.021 1.00 0.00 H new ATOM 0 HD3 PRO A 910 28.306 7.837 1.298 1.00 0.00 H new ATOM 55 N PHE A 911 23.979 6.072 1.340 1.00 0.00 N ATOM 56 CA PHE A 911 22.611 5.941 1.804 1.00 0.00 C ATOM 57 C PHE A 911 21.622 6.338 0.705 1.00 0.00 C ATOM 58 O PHE A 911 21.990 6.386 -0.469 1.00 0.00 O ATOM 59 CB PHE A 911 22.403 6.774 3.081 1.00 0.00 C ATOM 60 CG PHE A 911 23.069 8.123 3.082 1.00 0.00 C ATOM 61 CD1 PHE A 911 22.439 9.224 2.526 1.00 0.00 C ATOM 62 CD2 PHE A 911 24.320 8.291 3.655 1.00 0.00 C ATOM 63 CE1 PHE A 911 23.047 10.466 2.540 1.00 0.00 C ATOM 64 CE2 PHE A 911 24.930 9.529 3.673 1.00 0.00 C ATOM 65 CZ PHE A 911 24.294 10.619 3.114 1.00 0.00 C ATOM 0 H PHE A 911 24.167 6.929 0.821 1.00 0.00 H new ATOM 0 HA PHE A 911 22.421 4.896 2.048 1.00 0.00 H new ATOM 0 HB2 PHE A 911 21.333 6.915 3.233 1.00 0.00 H new ATOM 0 HB3 PHE A 911 22.774 6.203 3.932 1.00 0.00 H new ATOM 0 HD1 PHE A 911 21.463 9.111 2.077 1.00 0.00 H new ATOM 0 HD2 PHE A 911 24.824 7.442 4.093 1.00 0.00 H new ATOM 0 HE1 PHE A 911 22.547 11.317 2.102 1.00 0.00 H new ATOM 0 HE2 PHE A 911 25.904 9.645 4.124 1.00 0.00 H new ATOM 0 HZ PHE A 911 24.770 11.588 3.125 1.00 0.00 H new ATOM 75 N THR A 912 20.365 6.556 1.106 1.00 0.00 N ATOM 76 CA THR A 912 19.267 6.996 0.232 1.00 0.00 C ATOM 77 C THR A 912 18.857 5.935 -0.782 1.00 0.00 C ATOM 78 O THR A 912 19.468 4.866 -0.863 1.00 0.00 O ATOM 79 CB THR A 912 19.508 8.352 -0.477 1.00 0.00 C ATOM 80 OG1 THR A 912 20.680 8.342 -1.302 1.00 0.00 O ATOM 81 CG2 THR A 912 19.603 9.473 0.542 1.00 0.00 C ATOM 0 H THR A 912 20.073 6.428 2.075 1.00 0.00 H new ATOM 0 HA THR A 912 18.439 7.153 0.924 1.00 0.00 H new ATOM 0 HB THR A 912 18.652 8.522 -1.130 1.00 0.00 H new ATOM 0 HG1 THR A 912 21.020 7.426 -1.376 1.00 0.00 H new ATOM 0 HG21 THR A 912 19.772 10.419 0.028 1.00 0.00 H new ATOM 0 HG22 THR A 912 18.674 9.529 1.109 1.00 0.00 H new ATOM 0 HG23 THR A 912 20.431 9.277 1.223 1.00 0.00 H new ATOM 89 N LEU A 913 17.781 6.239 -1.518 1.00 0.00 N ATOM 90 CA LEU A 913 17.099 5.288 -2.399 1.00 0.00 C ATOM 91 C LEU A 913 16.352 4.264 -1.562 1.00 0.00 C ATOM 92 O LEU A 913 15.140 4.100 -1.690 1.00 0.00 O ATOM 93 CB LEU A 913 18.063 4.594 -3.365 1.00 0.00 C ATOM 94 CG LEU A 913 18.682 5.509 -4.417 1.00 0.00 C ATOM 95 CD1 LEU A 913 19.625 4.723 -5.315 1.00 0.00 C ATOM 96 CD2 LEU A 913 17.593 6.181 -5.240 1.00 0.00 C ATOM 0 H LEU A 913 17.355 7.166 -1.517 1.00 0.00 H new ATOM 0 HA LEU A 913 16.392 5.849 -3.010 1.00 0.00 H new ATOM 0 HB2 LEU A 913 18.864 4.133 -2.788 1.00 0.00 H new ATOM 0 HB3 LEU A 913 17.531 3.789 -3.872 1.00 0.00 H new ATOM 0 HG LEU A 913 19.258 6.284 -3.910 1.00 0.00 H new ATOM 0 HD11 LEU A 913 20.058 5.390 -6.060 1.00 0.00 H new ATOM 0 HD12 LEU A 913 20.421 4.286 -4.712 1.00 0.00 H new ATOM 0 HD13 LEU A 913 19.072 3.929 -5.817 1.00 0.00 H new ATOM 0 HD21 LEU A 913 18.050 6.831 -5.986 1.00 0.00 H new ATOM 0 HD22 LEU A 913 16.993 5.420 -5.739 1.00 0.00 H new ATOM 0 HD23 LEU A 913 16.955 6.774 -4.584 1.00 0.00 H new ATOM 108 N VAL A 914 17.080 3.609 -0.676 1.00 0.00 N ATOM 109 CA VAL A 914 16.485 2.666 0.251 1.00 0.00 C ATOM 110 C VAL A 914 15.849 3.424 1.407 1.00 0.00 C ATOM 111 O VAL A 914 14.876 2.971 1.998 1.00 0.00 O ATOM 112 CB VAL A 914 17.523 1.656 0.788 1.00 0.00 C ATOM 113 CG1 VAL A 914 18.131 0.871 -0.360 1.00 0.00 C ATOM 114 CG2 VAL A 914 18.609 2.358 1.590 1.00 0.00 C ATOM 0 H VAL A 914 18.090 3.714 -0.579 1.00 0.00 H new ATOM 0 HA VAL A 914 15.724 2.099 -0.285 1.00 0.00 H new ATOM 0 HB VAL A 914 17.011 0.964 1.456 1.00 0.00 H new ATOM 0 HG11 VAL A 914 18.861 0.162 0.030 1.00 0.00 H new ATOM 0 HG12 VAL A 914 17.345 0.329 -0.887 1.00 0.00 H new ATOM 0 HG13 VAL A 914 18.624 1.557 -1.049 1.00 0.00 H new ATOM 0 HG21 VAL A 914 19.325 1.622 1.955 1.00 0.00 H new ATOM 0 HG22 VAL A 914 19.122 3.079 0.954 1.00 0.00 H new ATOM 0 HG23 VAL A 914 18.159 2.877 2.436 1.00 0.00 H new ATOM 124 N GLN A 915 16.399 4.602 1.687 1.00 0.00 N ATOM 125 CA GLN A 915 15.864 5.480 2.715 1.00 0.00 C ATOM 126 C GLN A 915 14.460 5.932 2.327 1.00 0.00 C ATOM 127 O GLN A 915 13.530 5.876 3.133 1.00 0.00 O ATOM 128 CB GLN A 915 16.792 6.687 2.890 1.00 0.00 C ATOM 129 CG GLN A 915 16.438 7.583 4.066 1.00 0.00 C ATOM 130 CD GLN A 915 16.427 6.838 5.385 1.00 0.00 C ATOM 131 OE1 GLN A 915 15.405 6.290 5.795 1.00 0.00 O ATOM 132 NE2 GLN A 915 17.561 6.818 6.065 1.00 0.00 N ATOM 0 H GLN A 915 17.222 4.970 1.210 1.00 0.00 H new ATOM 0 HA GLN A 915 15.805 4.943 3.662 1.00 0.00 H new ATOM 0 HB2 GLN A 915 17.814 6.330 3.015 1.00 0.00 H new ATOM 0 HB3 GLN A 915 16.772 7.281 1.977 1.00 0.00 H new ATOM 0 HG2 GLN A 915 17.155 8.402 4.122 1.00 0.00 H new ATOM 0 HG3 GLN A 915 15.458 8.028 3.896 1.00 0.00 H new ATOM 0 HE21 GLN A 915 18.388 7.284 5.692 1.00 0.00 H new ATOM 0 HE22 GLN A 915 17.609 6.336 6.963 1.00 0.00 H new ATOM 141 N ARG A 916 14.309 6.360 1.077 1.00 0.00 N ATOM 142 CA ARG A 916 13.003 6.721 0.548 1.00 0.00 C ATOM 143 C ARG A 916 12.099 5.497 0.529 1.00 0.00 C ATOM 144 O ARG A 916 10.938 5.566 0.924 1.00 0.00 O ATOM 145 CB ARG A 916 13.133 7.290 -0.867 1.00 0.00 C ATOM 146 CG ARG A 916 11.822 7.809 -1.435 1.00 0.00 C ATOM 147 CD ARG A 916 11.976 8.254 -2.878 1.00 0.00 C ATOM 148 NE ARG A 916 10.757 8.880 -3.387 1.00 0.00 N ATOM 149 CZ ARG A 916 10.657 9.462 -4.581 1.00 0.00 C ATOM 150 NH1 ARG A 916 11.697 9.476 -5.411 1.00 0.00 N ATOM 151 NH2 ARG A 916 9.515 10.030 -4.941 1.00 0.00 N ATOM 0 H ARG A 916 15.077 6.464 0.414 1.00 0.00 H new ATOM 0 HA ARG A 916 12.567 7.485 1.191 1.00 0.00 H new ATOM 0 HB2 ARG A 916 13.862 8.100 -0.859 1.00 0.00 H new ATOM 0 HB3 ARG A 916 13.524 6.516 -1.527 1.00 0.00 H new ATOM 0 HG2 ARG A 916 11.064 7.029 -1.373 1.00 0.00 H new ATOM 0 HG3 ARG A 916 11.469 8.645 -0.831 1.00 0.00 H new ATOM 0 HD2 ARG A 916 12.805 8.958 -2.955 1.00 0.00 H new ATOM 0 HD3 ARG A 916 12.229 7.394 -3.498 1.00 0.00 H new ATOM 0 HE ARG A 916 9.930 8.871 -2.790 1.00 0.00 H new ATOM 0 HH11 ARG A 916 12.576 9.040 -5.134 1.00 0.00 H new ATOM 0 HH12 ARG A 916 11.615 9.923 -6.324 1.00 0.00 H new ATOM 0 HH21 ARG A 916 8.718 10.020 -4.305 1.00 0.00 H new ATOM 0 HH22 ARG A 916 9.433 10.477 -5.854 1.00 0.00 H new ATOM 165 N LEU A 917 12.658 4.376 0.087 1.00 0.00 N ATOM 166 CA LEU A 917 11.919 3.125 -0.018 1.00 0.00 C ATOM 167 C LEU A 917 11.348 2.712 1.339 1.00 0.00 C ATOM 168 O LEU A 917 10.180 2.339 1.436 1.00 0.00 O ATOM 169 CB LEU A 917 12.830 2.028 -0.579 1.00 0.00 C ATOM 170 CG LEU A 917 12.130 0.733 -0.988 1.00 0.00 C ATOM 171 CD1 LEU A 917 11.070 1.009 -2.043 1.00 0.00 C ATOM 172 CD2 LEU A 917 13.145 -0.271 -1.509 1.00 0.00 C ATOM 0 H LEU A 917 13.632 4.309 -0.207 1.00 0.00 H new ATOM 0 HA LEU A 917 11.082 3.271 -0.700 1.00 0.00 H new ATOM 0 HB2 LEU A 917 13.355 2.426 -1.447 1.00 0.00 H new ATOM 0 HB3 LEU A 917 13.586 1.790 0.170 1.00 0.00 H new ATOM 0 HG LEU A 917 11.640 0.312 -0.110 1.00 0.00 H new ATOM 0 HD11 LEU A 917 10.582 0.075 -2.322 1.00 0.00 H new ATOM 0 HD12 LEU A 917 10.329 1.700 -1.642 1.00 0.00 H new ATOM 0 HD13 LEU A 917 11.538 1.450 -2.923 1.00 0.00 H new ATOM 0 HD21 LEU A 917 12.633 -1.189 -1.797 1.00 0.00 H new ATOM 0 HD22 LEU A 917 13.657 0.146 -2.376 1.00 0.00 H new ATOM 0 HD23 LEU A 917 13.873 -0.491 -0.728 1.00 0.00 H new ATOM 184 N GLU A 918 12.174 2.797 2.384 1.00 0.00 N ATOM 185 CA GLU A 918 11.736 2.502 3.747 1.00 0.00 C ATOM 186 C GLU A 918 10.496 3.308 4.113 1.00 0.00 C ATOM 187 O GLU A 918 9.456 2.748 4.465 1.00 0.00 O ATOM 188 CB GLU A 918 12.836 2.820 4.765 1.00 0.00 C ATOM 189 CG GLU A 918 13.985 1.827 4.801 1.00 0.00 C ATOM 190 CD GLU A 918 14.945 2.122 5.937 1.00 0.00 C ATOM 191 OE1 GLU A 918 14.472 2.527 7.027 1.00 0.00 O ATOM 192 OE2 GLU A 918 16.169 1.974 5.750 1.00 0.00 O ATOM 0 H GLU A 918 13.154 3.069 2.310 1.00 0.00 H new ATOM 0 HA GLU A 918 11.505 1.437 3.779 1.00 0.00 H new ATOM 0 HB2 GLU A 918 13.238 3.809 4.546 1.00 0.00 H new ATOM 0 HB3 GLU A 918 12.388 2.870 5.757 1.00 0.00 H new ATOM 0 HG2 GLU A 918 13.590 0.817 4.911 1.00 0.00 H new ATOM 0 HG3 GLU A 918 14.522 1.857 3.853 1.00 0.00 H new ATOM 199 N HIS A 919 10.613 4.626 4.025 1.00 0.00 N ATOM 200 CA HIS A 919 9.536 5.518 4.437 1.00 0.00 C ATOM 201 C HIS A 919 8.314 5.354 3.544 1.00 0.00 C ATOM 202 O HIS A 919 7.183 5.329 4.031 1.00 0.00 O ATOM 203 CB HIS A 919 10.005 6.977 4.436 1.00 0.00 C ATOM 204 CG HIS A 919 10.984 7.302 5.527 1.00 0.00 C ATOM 205 ND1 HIS A 919 10.627 7.934 6.698 1.00 0.00 N ATOM 206 CD2 HIS A 919 12.316 7.077 5.619 1.00 0.00 C ATOM 207 CE1 HIS A 919 11.696 8.085 7.460 1.00 0.00 C ATOM 208 NE2 HIS A 919 12.734 7.572 6.830 1.00 0.00 N ATOM 0 H HIS A 919 11.443 5.102 3.672 1.00 0.00 H new ATOM 0 HA HIS A 919 9.253 5.246 5.454 1.00 0.00 H new ATOM 0 HB2 HIS A 919 10.462 7.201 3.472 1.00 0.00 H new ATOM 0 HB3 HIS A 919 9.136 7.628 4.535 1.00 0.00 H new ATOM 0 HD2 HIS A 919 12.936 6.597 4.876 1.00 0.00 H new ATOM 0 HE1 HIS A 919 11.716 8.550 8.434 1.00 0.00 H new ATOM 0 HE2 HIS A 919 13.690 7.547 7.184 1.00 0.00 H new ATOM 216 N ALA A 920 8.544 5.222 2.244 1.00 0.00 N ATOM 217 CA ALA A 920 7.459 5.062 1.286 1.00 0.00 C ATOM 218 C ALA A 920 6.677 3.782 1.550 1.00 0.00 C ATOM 219 O ALA A 920 5.449 3.790 1.554 1.00 0.00 O ATOM 220 CB ALA A 920 7.995 5.073 -0.137 1.00 0.00 C ATOM 0 H ALA A 920 9.475 5.223 1.828 1.00 0.00 H new ATOM 0 HA ALA A 920 6.778 5.905 1.408 1.00 0.00 H new ATOM 0 HB1 ALA A 920 7.169 4.952 -0.838 1.00 0.00 H new ATOM 0 HB2 ALA A 920 8.498 6.021 -0.329 1.00 0.00 H new ATOM 0 HB3 ALA A 920 8.703 4.254 -0.266 1.00 0.00 H new ATOM 226 N ALA A 921 7.391 2.691 1.786 1.00 0.00 N ATOM 227 CA ALA A 921 6.756 1.405 2.034 1.00 0.00 C ATOM 228 C ALA A 921 5.986 1.413 3.348 1.00 0.00 C ATOM 229 O ALA A 921 4.860 0.924 3.417 1.00 0.00 O ATOM 230 CB ALA A 921 7.791 0.292 2.033 1.00 0.00 C ATOM 0 H ALA A 921 8.410 2.671 1.811 1.00 0.00 H new ATOM 0 HA ALA A 921 6.044 1.223 1.229 1.00 0.00 H new ATOM 0 HB1 ALA A 921 7.299 -0.663 2.220 1.00 0.00 H new ATOM 0 HB2 ALA A 921 8.290 0.260 1.064 1.00 0.00 H new ATOM 0 HB3 ALA A 921 8.528 0.480 2.814 1.00 0.00 H new ATOM 236 N LYS A 922 6.585 1.986 4.386 1.00 0.00 N ATOM 237 CA LYS A 922 5.948 2.036 5.697 1.00 0.00 C ATOM 238 C LYS A 922 4.688 2.896 5.680 1.00 0.00 C ATOM 239 O LYS A 922 3.685 2.541 6.298 1.00 0.00 O ATOM 240 CB LYS A 922 6.922 2.553 6.756 1.00 0.00 C ATOM 241 CG LYS A 922 7.955 1.523 7.181 1.00 0.00 C ATOM 242 CD LYS A 922 8.859 2.056 8.280 1.00 0.00 C ATOM 243 CE LYS A 922 9.794 3.136 7.762 1.00 0.00 C ATOM 244 NZ LYS A 922 10.610 3.727 8.853 1.00 0.00 N ATOM 0 H LYS A 922 7.507 2.421 4.346 1.00 0.00 H new ATOM 0 HA LYS A 922 5.657 1.017 5.952 1.00 0.00 H new ATOM 0 HB2 LYS A 922 7.435 3.433 6.368 1.00 0.00 H new ATOM 0 HB3 LYS A 922 6.358 2.874 7.632 1.00 0.00 H new ATOM 0 HG2 LYS A 922 7.449 0.623 7.530 1.00 0.00 H new ATOM 0 HG3 LYS A 922 8.559 1.236 6.320 1.00 0.00 H new ATOM 0 HD2 LYS A 922 8.250 2.459 9.089 1.00 0.00 H new ATOM 0 HD3 LYS A 922 9.444 1.238 8.699 1.00 0.00 H new ATOM 0 HE2 LYS A 922 10.453 2.714 7.003 1.00 0.00 H new ATOM 0 HE3 LYS A 922 9.212 3.920 7.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 922 11.235 4.460 8.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 922 9.982 4.152 9.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 922 11.185 2.983 9.298 1.00 0.00 H new ATOM 258 N GLN A 923 4.728 4.021 4.973 1.00 0.00 N ATOM 259 CA GLN A 923 3.555 4.886 4.889 1.00 0.00 C ATOM 260 C GLN A 923 2.506 4.269 3.968 1.00 0.00 C ATOM 261 O GLN A 923 1.308 4.461 4.166 1.00 0.00 O ATOM 262 CB GLN A 923 3.925 6.298 4.419 1.00 0.00 C ATOM 263 CG GLN A 923 4.419 6.378 2.984 1.00 0.00 C ATOM 264 CD GLN A 923 4.765 7.793 2.567 1.00 0.00 C ATOM 265 OE1 GLN A 923 4.178 8.761 3.053 1.00 0.00 O ATOM 266 NE2 GLN A 923 5.723 7.924 1.665 1.00 0.00 N ATOM 0 H GLN A 923 5.544 4.352 4.458 1.00 0.00 H new ATOM 0 HA GLN A 923 3.135 4.975 5.891 1.00 0.00 H new ATOM 0 HB2 GLN A 923 3.052 6.942 4.525 1.00 0.00 H new ATOM 0 HB3 GLN A 923 4.697 6.695 5.078 1.00 0.00 H new ATOM 0 HG2 GLN A 923 5.298 5.744 2.870 1.00 0.00 H new ATOM 0 HG3 GLN A 923 3.653 5.983 2.317 1.00 0.00 H new ATOM 0 HE21 GLN A 923 6.184 7.096 1.287 1.00 0.00 H new ATOM 0 HE22 GLN A 923 6.001 8.853 1.347 1.00 0.00 H new ATOM 275 N ALA A 924 2.961 3.516 2.968 1.00 0.00 N ATOM 276 CA ALA A 924 2.055 2.794 2.087 1.00 0.00 C ATOM 277 C ALA A 924 1.341 1.696 2.860 1.00 0.00 C ATOM 278 O ALA A 924 0.124 1.558 2.777 1.00 0.00 O ATOM 279 CB ALA A 924 2.805 2.211 0.897 1.00 0.00 C ATOM 0 H ALA A 924 3.950 3.392 2.751 1.00 0.00 H new ATOM 0 HA ALA A 924 1.312 3.494 1.705 1.00 0.00 H new ATOM 0 HB1 ALA A 924 2.107 1.676 0.253 1.00 0.00 H new ATOM 0 HB2 ALA A 924 3.275 3.017 0.333 1.00 0.00 H new ATOM 0 HB3 ALA A 924 3.572 1.522 1.252 1.00 0.00 H new ATOM 285 N ALA A 925 2.111 0.930 3.627 1.00 0.00 N ATOM 286 CA ALA A 925 1.558 -0.120 4.474 1.00 0.00 C ATOM 287 C ALA A 925 0.572 0.467 5.483 1.00 0.00 C ATOM 288 O ALA A 925 -0.495 -0.100 5.734 1.00 0.00 O ATOM 289 CB ALA A 925 2.679 -0.862 5.191 1.00 0.00 C ATOM 0 H ALA A 925 3.126 1.018 3.679 1.00 0.00 H new ATOM 0 HA ALA A 925 1.020 -0.828 3.844 1.00 0.00 H new ATOM 0 HB1 ALA A 925 2.254 -1.644 5.820 1.00 0.00 H new ATOM 0 HB2 ALA A 925 3.346 -1.311 4.456 1.00 0.00 H new ATOM 0 HB3 ALA A 925 3.240 -0.163 5.811 1.00 0.00 H new ATOM 295 N ALA A 926 0.932 1.616 6.044 1.00 0.00 N ATOM 296 CA ALA A 926 0.073 2.313 6.991 1.00 0.00 C ATOM 297 C ALA A 926 -1.207 2.793 6.316 1.00 0.00 C ATOM 298 O ALA A 926 -2.308 2.516 6.792 1.00 0.00 O ATOM 299 CB ALA A 926 0.816 3.486 7.611 1.00 0.00 C ATOM 0 H ALA A 926 1.818 2.086 5.857 1.00 0.00 H new ATOM 0 HA ALA A 926 -0.202 1.613 7.780 1.00 0.00 H new ATOM 0 HB1 ALA A 926 0.162 3.998 8.317 1.00 0.00 H new ATOM 0 HB2 ALA A 926 1.700 3.121 8.134 1.00 0.00 H new ATOM 0 HB3 ALA A 926 1.119 4.180 6.827 1.00 0.00 H new ATOM 305 N SER A 927 -1.057 3.494 5.197 1.00 0.00 N ATOM 306 CA SER A 927 -2.200 4.009 4.456 1.00 0.00 C ATOM 307 C SER A 927 -3.091 2.863 3.984 1.00 0.00 C ATOM 308 O SER A 927 -4.317 2.982 3.980 1.00 0.00 O ATOM 309 CB SER A 927 -1.732 4.844 3.260 1.00 0.00 C ATOM 310 OG SER A 927 -2.825 5.463 2.599 1.00 0.00 O ATOM 0 H SER A 927 -0.152 3.718 4.783 1.00 0.00 H new ATOM 0 HA SER A 927 -2.780 4.649 5.121 1.00 0.00 H new ATOM 0 HB2 SER A 927 -1.031 5.607 3.599 1.00 0.00 H new ATOM 0 HB3 SER A 927 -1.194 4.207 2.558 1.00 0.00 H new ATOM 0 HG SER A 927 -2.992 6.343 2.997 1.00 0.00 H new ATOM 316 N ALA A 928 -2.472 1.754 3.595 1.00 0.00 N ATOM 317 CA ALA A 928 -3.212 0.562 3.209 1.00 0.00 C ATOM 318 C ALA A 928 -4.049 0.067 4.376 1.00 0.00 C ATOM 319 O ALA A 928 -5.225 -0.247 4.216 1.00 0.00 O ATOM 320 CB ALA A 928 -2.265 -0.528 2.736 1.00 0.00 C ATOM 0 H ALA A 928 -1.458 1.657 3.539 1.00 0.00 H new ATOM 0 HA ALA A 928 -3.876 0.818 2.383 1.00 0.00 H new ATOM 0 HB1 ALA A 928 -2.839 -1.410 2.452 1.00 0.00 H new ATOM 0 HB2 ALA A 928 -1.700 -0.170 1.875 1.00 0.00 H new ATOM 0 HB3 ALA A 928 -1.577 -0.786 3.541 1.00 0.00 H new ATOM 326 N THR A 929 -3.438 0.026 5.556 1.00 0.00 N ATOM 327 CA THR A 929 -4.135 -0.377 6.769 1.00 0.00 C ATOM 328 C THR A 929 -5.324 0.548 7.037 1.00 0.00 C ATOM 329 O THR A 929 -6.418 0.089 7.365 1.00 0.00 O ATOM 330 CB THR A 929 -3.183 -0.368 7.984 1.00 0.00 C ATOM 331 OG1 THR A 929 -2.038 -1.196 7.715 1.00 0.00 O ATOM 332 CG2 THR A 929 -3.894 -0.865 9.237 1.00 0.00 C ATOM 0 H THR A 929 -2.457 0.268 5.696 1.00 0.00 H new ATOM 0 HA THR A 929 -4.500 -1.393 6.621 1.00 0.00 H new ATOM 0 HB THR A 929 -2.858 0.658 8.156 1.00 0.00 H new ATOM 0 HG1 THR A 929 -1.435 -0.730 7.098 1.00 0.00 H new ATOM 0 HG21 THR A 929 -3.202 -0.849 10.079 1.00 0.00 H new ATOM 0 HG22 THR A 929 -4.744 -0.218 9.454 1.00 0.00 H new ATOM 0 HG23 THR A 929 -4.246 -1.884 9.076 1.00 0.00 H new ATOM 340 N GLN A 930 -5.104 1.850 6.869 1.00 0.00 N ATOM 341 CA GLN A 930 -6.164 2.837 7.047 1.00 0.00 C ATOM 342 C GLN A 930 -7.286 2.606 6.040 1.00 0.00 C ATOM 343 O GLN A 930 -8.466 2.725 6.371 1.00 0.00 O ATOM 344 CB GLN A 930 -5.615 4.257 6.885 1.00 0.00 C ATOM 345 CG GLN A 930 -4.483 4.591 7.842 1.00 0.00 C ATOM 346 CD GLN A 930 -4.890 4.512 9.302 1.00 0.00 C ATOM 347 OE1 GLN A 930 -4.077 4.174 10.162 1.00 0.00 O ATOM 348 NE2 GLN A 930 -6.139 4.839 9.601 1.00 0.00 N ATOM 0 H GLN A 930 -4.200 2.245 6.610 1.00 0.00 H new ATOM 0 HA GLN A 930 -6.561 2.724 8.056 1.00 0.00 H new ATOM 0 HB2 GLN A 930 -5.263 4.385 5.862 1.00 0.00 H new ATOM 0 HB3 GLN A 930 -6.426 4.969 7.034 1.00 0.00 H new ATOM 0 HG2 GLN A 930 -3.653 3.907 7.666 1.00 0.00 H new ATOM 0 HG3 GLN A 930 -4.119 5.596 7.627 1.00 0.00 H new ATOM 0 HE21 GLN A 930 -6.785 5.114 8.861 1.00 0.00 H new ATOM 0 HE22 GLN A 930 -6.454 4.815 10.571 1.00 0.00 H new ATOM 357 N THR A 931 -6.909 2.269 4.814 1.00 0.00 N ATOM 358 CA THR A 931 -7.879 2.016 3.761 1.00 0.00 C ATOM 359 C THR A 931 -8.655 0.730 4.043 1.00 0.00 C ATOM 360 O THR A 931 -9.863 0.673 3.835 1.00 0.00 O ATOM 361 CB THR A 931 -7.200 1.919 2.380 1.00 0.00 C ATOM 362 OG1 THR A 931 -6.306 3.024 2.193 1.00 0.00 O ATOM 363 CG2 THR A 931 -8.234 1.920 1.263 1.00 0.00 C ATOM 0 H THR A 931 -5.936 2.165 4.525 1.00 0.00 H new ATOM 0 HA THR A 931 -8.571 2.858 3.746 1.00 0.00 H new ATOM 0 HB THR A 931 -6.643 0.983 2.345 1.00 0.00 H new ATOM 0 HG1 THR A 931 -5.442 2.819 2.608 1.00 0.00 H new ATOM 0 HG21 THR A 931 -7.729 1.851 0.300 1.00 0.00 H new ATOM 0 HG22 THR A 931 -8.902 1.067 1.385 1.00 0.00 H new ATOM 0 HG23 THR A 931 -8.813 2.843 1.304 1.00 0.00 H new ATOM 371 N ILE A 932 -7.954 -0.294 4.528 1.00 0.00 N ATOM 372 CA ILE A 932 -8.594 -1.551 4.902 1.00 0.00 C ATOM 373 C ILE A 932 -9.612 -1.318 6.011 1.00 0.00 C ATOM 374 O ILE A 932 -10.763 -1.732 5.901 1.00 0.00 O ATOM 375 CB ILE A 932 -7.565 -2.610 5.370 1.00 0.00 C ATOM 376 CG1 ILE A 932 -6.637 -3.000 4.217 1.00 0.00 C ATOM 377 CG2 ILE A 932 -8.271 -3.844 5.922 1.00 0.00 C ATOM 378 CD1 ILE A 932 -5.577 -4.009 4.605 1.00 0.00 C ATOM 0 H ILE A 932 -6.944 -0.276 4.670 1.00 0.00 H new ATOM 0 HA ILE A 932 -9.094 -1.932 4.011 1.00 0.00 H new ATOM 0 HB ILE A 932 -6.965 -2.172 6.168 1.00 0.00 H new ATOM 0 HG12 ILE A 932 -7.235 -3.409 3.403 1.00 0.00 H new ATOM 0 HG13 ILE A 932 -6.150 -2.103 3.835 1.00 0.00 H new ATOM 0 HG21 ILE A 932 -7.529 -4.574 6.245 1.00 0.00 H new ATOM 0 HG22 ILE A 932 -8.892 -3.559 6.771 1.00 0.00 H new ATOM 0 HG23 ILE A 932 -8.898 -4.283 5.145 1.00 0.00 H new ATOM 0 HD11 ILE A 932 -4.957 -4.237 3.738 1.00 0.00 H new ATOM 0 HD12 ILE A 932 -4.954 -3.595 5.398 1.00 0.00 H new ATOM 0 HD13 ILE A 932 -6.056 -4.922 4.959 1.00 0.00 H new ATOM 390 N ALA A 933 -9.181 -0.635 7.066 1.00 0.00 N ATOM 391 CA ALA A 933 -10.057 -0.329 8.189 1.00 0.00 C ATOM 392 C ALA A 933 -11.267 0.475 7.727 1.00 0.00 C ATOM 393 O ALA A 933 -12.397 0.205 8.135 1.00 0.00 O ATOM 394 CB ALA A 933 -9.291 0.426 9.263 1.00 0.00 C ATOM 0 H ALA A 933 -8.229 -0.283 7.166 1.00 0.00 H new ATOM 0 HA ALA A 933 -10.416 -1.267 8.612 1.00 0.00 H new ATOM 0 HB1 ALA A 933 -9.957 0.649 10.097 1.00 0.00 H new ATOM 0 HB2 ALA A 933 -8.460 -0.186 9.616 1.00 0.00 H new ATOM 0 HB3 ALA A 933 -8.905 1.357 8.848 1.00 0.00 H new ATOM 400 N ALA A 934 -11.024 1.453 6.863 1.00 0.00 N ATOM 401 CA ALA A 934 -12.095 2.261 6.301 1.00 0.00 C ATOM 402 C ALA A 934 -13.042 1.398 5.479 1.00 0.00 C ATOM 403 O ALA A 934 -14.254 1.506 5.606 1.00 0.00 O ATOM 404 CB ALA A 934 -11.524 3.380 5.446 1.00 0.00 C ATOM 0 H ALA A 934 -10.091 1.705 6.537 1.00 0.00 H new ATOM 0 HA ALA A 934 -12.657 2.704 7.123 1.00 0.00 H new ATOM 0 HB1 ALA A 934 -12.339 3.975 5.033 1.00 0.00 H new ATOM 0 HB2 ALA A 934 -10.885 4.016 6.058 1.00 0.00 H new ATOM 0 HB3 ALA A 934 -10.938 2.953 4.632 1.00 0.00 H new ATOM 410 N ALA A 935 -12.472 0.522 4.658 1.00 0.00 N ATOM 411 CA ALA A 935 -13.253 -0.362 3.802 1.00 0.00 C ATOM 412 C ALA A 935 -14.113 -1.313 4.631 1.00 0.00 C ATOM 413 O ALA A 935 -15.290 -1.515 4.333 1.00 0.00 O ATOM 414 CB ALA A 935 -12.330 -1.141 2.874 1.00 0.00 C ATOM 0 H ALA A 935 -11.463 0.406 4.568 1.00 0.00 H new ATOM 0 HA ALA A 935 -13.923 0.250 3.198 1.00 0.00 H new ATOM 0 HB1 ALA A 935 -12.923 -1.799 2.239 1.00 0.00 H new ATOM 0 HB2 ALA A 935 -11.768 -0.445 2.251 1.00 0.00 H new ATOM 0 HB3 ALA A 935 -11.637 -1.738 3.467 1.00 0.00 H new ATOM 420 N GLN A 936 -13.524 -1.882 5.681 1.00 0.00 N ATOM 421 CA GLN A 936 -14.243 -2.790 6.571 1.00 0.00 C ATOM 422 C GLN A 936 -15.399 -2.075 7.260 1.00 0.00 C ATOM 423 O GLN A 936 -16.492 -2.624 7.396 1.00 0.00 O ATOM 424 CB GLN A 936 -13.303 -3.367 7.633 1.00 0.00 C ATOM 425 CG GLN A 936 -12.169 -4.208 7.067 1.00 0.00 C ATOM 426 CD GLN A 936 -11.220 -4.697 8.143 1.00 0.00 C ATOM 427 OE1 GLN A 936 -11.044 -4.050 9.177 1.00 0.00 O ATOM 428 NE2 GLN A 936 -10.595 -5.840 7.909 1.00 0.00 N ATOM 0 H GLN A 936 -12.548 -1.729 5.936 1.00 0.00 H new ATOM 0 HA GLN A 936 -14.638 -3.602 5.961 1.00 0.00 H new ATOM 0 HB2 GLN A 936 -12.879 -2.547 8.212 1.00 0.00 H new ATOM 0 HB3 GLN A 936 -13.884 -3.978 8.324 1.00 0.00 H new ATOM 0 HG2 GLN A 936 -12.585 -5.065 6.537 1.00 0.00 H new ATOM 0 HG3 GLN A 936 -11.614 -3.620 6.336 1.00 0.00 H new ATOM 0 HE21 GLN A 936 -10.767 -6.347 7.041 1.00 0.00 H new ATOM 0 HE22 GLN A 936 -9.941 -6.214 8.597 1.00 0.00 H new ATOM 437 N HIS A 937 -15.157 -0.841 7.683 1.00 0.00 N ATOM 438 CA HIS A 937 -16.163 -0.064 8.400 1.00 0.00 C ATOM 439 C HIS A 937 -17.153 0.579 7.436 1.00 0.00 C ATOM 440 O HIS A 937 -18.175 1.120 7.853 1.00 0.00 O ATOM 441 CB HIS A 937 -15.504 1.011 9.271 1.00 0.00 C ATOM 442 CG HIS A 937 -14.864 0.470 10.515 1.00 0.00 C ATOM 443 ND1 HIS A 937 -15.227 0.871 11.783 1.00 0.00 N ATOM 444 CD2 HIS A 937 -13.876 -0.441 10.682 1.00 0.00 C ATOM 445 CE1 HIS A 937 -14.491 0.231 12.674 1.00 0.00 C ATOM 446 NE2 HIS A 937 -13.665 -0.570 12.031 1.00 0.00 N ATOM 0 H HIS A 937 -14.271 -0.355 7.542 1.00 0.00 H new ATOM 0 HA HIS A 937 -16.709 -0.751 9.046 1.00 0.00 H new ATOM 0 HB2 HIS A 937 -14.749 1.531 8.681 1.00 0.00 H new ATOM 0 HB3 HIS A 937 -16.255 1.750 9.551 1.00 0.00 H new ATOM 0 HD2 HIS A 937 -13.352 -0.968 9.899 1.00 0.00 H new ATOM 0 HE1 HIS A 937 -14.555 0.345 13.746 1.00 0.00 H new ATOM 0 HE2 HIS A 937 -12.979 -1.187 12.467 1.00 0.00 H new ATOM 454 N ALA A 938 -16.849 0.514 6.147 1.00 0.00 N ATOM 455 CA ALA A 938 -17.720 1.073 5.123 1.00 0.00 C ATOM 456 C ALA A 938 -18.507 -0.029 4.429 1.00 0.00 C ATOM 457 O ALA A 938 -19.128 0.193 3.391 1.00 0.00 O ATOM 458 CB ALA A 938 -16.908 1.861 4.107 1.00 0.00 C ATOM 0 H ALA A 938 -16.001 0.077 5.785 1.00 0.00 H new ATOM 0 HA ALA A 938 -18.425 1.750 5.606 1.00 0.00 H new ATOM 0 HB1 ALA A 938 -17.574 2.272 3.349 1.00 0.00 H new ATOM 0 HB2 ALA A 938 -16.386 2.675 4.611 1.00 0.00 H new ATOM 0 HB3 ALA A 938 -16.181 1.202 3.632 1.00 0.00 H new ATOM 464 N ALA A 939 -18.505 -1.213 5.031 1.00 0.00 N ATOM 465 CA ALA A 939 -19.184 -2.374 4.464 1.00 0.00 C ATOM 466 C ALA A 939 -20.699 -2.300 4.675 1.00 0.00 C ATOM 467 O ALA A 939 -21.348 -3.308 4.952 1.00 0.00 O ATOM 468 CB ALA A 939 -18.622 -3.649 5.077 1.00 0.00 C ATOM 0 H ALA A 939 -18.037 -1.395 5.919 1.00 0.00 H new ATOM 0 HA ALA A 939 -19.005 -2.381 3.389 1.00 0.00 H new ATOM 0 HB1 ALA A 939 -19.132 -4.513 4.651 1.00 0.00 H new ATOM 0 HB2 ALA A 939 -17.555 -3.716 4.864 1.00 0.00 H new ATOM 0 HB3 ALA A 939 -18.776 -3.633 6.156 1.00 0.00 H new ATOM 474 N SER A 940 -21.255 -1.107 4.522 1.00 0.00 N ATOM 475 CA SER A 940 -22.688 -0.896 4.655 1.00 0.00 C ATOM 476 C SER A 940 -23.368 -0.973 3.291 1.00 0.00 C ATOM 477 O SER A 940 -24.564 -0.704 3.159 1.00 0.00 O ATOM 478 CB SER A 940 -22.950 0.459 5.312 1.00 0.00 C ATOM 479 OG SER A 940 -22.110 1.457 4.759 1.00 0.00 O ATOM 0 H SER A 940 -20.728 -0.262 4.303 1.00 0.00 H new ATOM 0 HA SER A 940 -23.106 -1.681 5.286 1.00 0.00 H new ATOM 0 HB2 SER A 940 -23.994 0.739 5.174 1.00 0.00 H new ATOM 0 HB3 SER A 940 -22.778 0.387 6.386 1.00 0.00 H new ATOM 0 HG SER A 940 -22.295 2.317 5.192 1.00 0.00 H new ATOM 485 N ALA A 941 -22.591 -1.330 2.279 1.00 0.00 N ATOM 486 CA ALA A 941 -23.110 -1.506 0.933 1.00 0.00 C ATOM 487 C ALA A 941 -23.732 -2.890 0.792 1.00 0.00 C ATOM 488 O ALA A 941 -23.372 -3.808 1.532 1.00 0.00 O ATOM 489 CB ALA A 941 -21.995 -1.316 -0.087 1.00 0.00 C ATOM 0 H ALA A 941 -21.590 -1.505 2.368 1.00 0.00 H new ATOM 0 HA ALA A 941 -23.880 -0.757 0.748 1.00 0.00 H new ATOM 0 HB1 ALA A 941 -22.395 -1.450 -1.092 1.00 0.00 H new ATOM 0 HB2 ALA A 941 -21.582 -0.312 0.008 1.00 0.00 H new ATOM 0 HB3 ALA A 941 -21.209 -2.050 0.092 1.00 0.00 H new ATOM 495 N PRO A 942 -24.684 -3.058 -0.138 1.00 0.00 N ATOM 496 CA PRO A 942 -25.304 -4.359 -0.392 1.00 0.00 C ATOM 497 C PRO A 942 -24.279 -5.389 -0.854 1.00 0.00 C ATOM 498 O PRO A 942 -23.307 -5.045 -1.533 1.00 0.00 O ATOM 499 CB PRO A 942 -26.316 -4.074 -1.509 1.00 0.00 C ATOM 500 CG PRO A 942 -25.877 -2.787 -2.116 1.00 0.00 C ATOM 501 CD PRO A 942 -25.232 -2.006 -1.007 1.00 0.00 C ATOM 0 HA PRO A 942 -25.760 -4.777 0.505 1.00 0.00 H new ATOM 0 HB2 PRO A 942 -26.323 -4.875 -2.248 1.00 0.00 H new ATOM 0 HB3 PRO A 942 -27.328 -3.997 -1.113 1.00 0.00 H new ATOM 0 HG2 PRO A 942 -25.175 -2.960 -2.932 1.00 0.00 H new ATOM 0 HG3 PRO A 942 -26.724 -2.244 -2.534 1.00 0.00 H new ATOM 0 HD2 PRO A 942 -24.451 -1.344 -1.381 1.00 0.00 H new ATOM 0 HD3 PRO A 942 -25.954 -1.382 -0.480 1.00 0.00 H new ATOM 509 N LYS A 943 -24.497 -6.648 -0.490 1.00 0.00 N ATOM 510 CA LYS A 943 -23.576 -7.721 -0.860 1.00 0.00 C ATOM 511 C LYS A 943 -23.557 -7.928 -2.372 1.00 0.00 C ATOM 512 O LYS A 943 -22.659 -8.574 -2.908 1.00 0.00 O ATOM 513 CB LYS A 943 -23.917 -9.039 -0.141 1.00 0.00 C ATOM 514 CG LYS A 943 -25.295 -9.613 -0.452 1.00 0.00 C ATOM 515 CD LYS A 943 -26.401 -8.861 0.269 1.00 0.00 C ATOM 516 CE LYS A 943 -27.762 -9.499 0.037 1.00 0.00 C ATOM 517 NZ LYS A 943 -28.125 -9.537 -1.402 1.00 0.00 N ATOM 0 H LYS A 943 -25.301 -6.952 0.060 1.00 0.00 H new ATOM 0 HA LYS A 943 -22.580 -7.415 -0.539 1.00 0.00 H new ATOM 0 HB2 LYS A 943 -23.164 -9.782 -0.404 1.00 0.00 H new ATOM 0 HB3 LYS A 943 -23.843 -8.877 0.934 1.00 0.00 H new ATOM 0 HG2 LYS A 943 -25.470 -9.573 -1.527 1.00 0.00 H new ATOM 0 HG3 LYS A 943 -25.324 -10.664 -0.164 1.00 0.00 H new ATOM 0 HD2 LYS A 943 -26.188 -8.838 1.338 1.00 0.00 H new ATOM 0 HD3 LYS A 943 -26.421 -7.827 -0.075 1.00 0.00 H new ATOM 0 HE2 LYS A 943 -27.759 -10.513 0.436 1.00 0.00 H new ATOM 0 HE3 LYS A 943 -28.521 -8.942 0.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 943 -29.116 -9.837 -1.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 943 -28.006 -8.590 -1.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 943 -27.507 -10.211 -1.898 1.00 0.00 H new ATOM 531 N ALA A 944 -24.554 -7.393 -3.055 1.00 0.00 N ATOM 532 CA ALA A 944 -24.556 -7.376 -4.506 1.00 0.00 C ATOM 533 C ALA A 944 -24.551 -5.939 -5.002 1.00 0.00 C ATOM 534 O ALA A 944 -25.597 -5.373 -5.324 1.00 0.00 O ATOM 535 CB ALA A 944 -25.749 -8.139 -5.061 1.00 0.00 C ATOM 0 H ALA A 944 -25.374 -6.964 -2.626 1.00 0.00 H new ATOM 0 HA ALA A 944 -23.655 -7.875 -4.863 1.00 0.00 H new ATOM 0 HB1 ALA A 944 -25.725 -8.110 -6.150 1.00 0.00 H new ATOM 0 HB2 ALA A 944 -25.707 -9.175 -4.725 1.00 0.00 H new ATOM 0 HB3 ALA A 944 -26.672 -7.680 -4.706 1.00 0.00 H new ATOM 541 N SER A 945 -23.373 -5.337 -5.013 1.00 0.00 N ATOM 542 CA SER A 945 -23.221 -3.956 -5.434 1.00 0.00 C ATOM 543 C SER A 945 -22.162 -3.850 -6.523 1.00 0.00 C ATOM 544 O SER A 945 -20.963 -3.949 -6.250 1.00 0.00 O ATOM 545 CB SER A 945 -22.873 -3.075 -4.230 1.00 0.00 C ATOM 546 OG SER A 945 -21.868 -3.675 -3.426 1.00 0.00 O ATOM 0 H SER A 945 -22.502 -5.788 -4.733 1.00 0.00 H new ATOM 0 HA SER A 945 -24.164 -3.602 -5.850 1.00 0.00 H new ATOM 0 HB2 SER A 945 -22.531 -2.100 -4.577 1.00 0.00 H new ATOM 0 HB3 SER A 945 -23.767 -2.904 -3.631 1.00 0.00 H new ATOM 0 HG SER A 945 -22.284 -4.113 -2.655 1.00 0.00 H new ATOM 552 N ALA A 946 -22.629 -3.690 -7.764 1.00 0.00 N ATOM 553 CA ALA A 946 -21.761 -3.639 -8.941 1.00 0.00 C ATOM 554 C ALA A 946 -21.051 -4.974 -9.151 1.00 0.00 C ATOM 555 O ALA A 946 -20.093 -5.072 -9.921 1.00 0.00 O ATOM 556 CB ALA A 946 -20.756 -2.498 -8.829 1.00 0.00 C ATOM 0 H ALA A 946 -23.621 -3.592 -7.980 1.00 0.00 H new ATOM 0 HA ALA A 946 -22.387 -3.449 -9.813 1.00 0.00 H new ATOM 0 HB1 ALA A 946 -20.123 -2.482 -9.716 1.00 0.00 H new ATOM 0 HB2 ALA A 946 -21.289 -1.551 -8.746 1.00 0.00 H new ATOM 0 HB3 ALA A 946 -20.137 -2.644 -7.944 1.00 0.00 H new ATOM 562 N GLY A 947 -21.546 -6.004 -8.478 1.00 0.00 N ATOM 563 CA GLY A 947 -20.958 -7.321 -8.579 1.00 0.00 C ATOM 564 C GLY A 947 -21.233 -8.153 -7.341 1.00 0.00 C ATOM 565 O GLY A 947 -21.615 -7.609 -6.304 1.00 0.00 O ATOM 0 H GLY A 947 -22.354 -5.947 -7.858 1.00 0.00 H new ATOM 0 HA2 GLY A 947 -21.356 -7.831 -9.456 1.00 0.00 H new ATOM 0 HA3 GLY A 947 -19.882 -7.229 -8.724 1.00 0.00 H new ATOM 569 N PRO A 948 -21.066 -9.480 -7.428 1.00 0.00 N ATOM 570 CA PRO A 948 -21.276 -10.384 -6.298 1.00 0.00 C ATOM 571 C PRO A 948 -20.149 -10.287 -5.273 1.00 0.00 C ATOM 572 O PRO A 948 -19.006 -10.661 -5.561 1.00 0.00 O ATOM 573 CB PRO A 948 -21.304 -11.782 -6.936 1.00 0.00 C ATOM 574 CG PRO A 948 -21.307 -11.555 -8.415 1.00 0.00 C ATOM 575 CD PRO A 948 -20.672 -10.215 -8.633 1.00 0.00 C ATOM 0 HA PRO A 948 -22.188 -10.143 -5.752 1.00 0.00 H new ATOM 0 HB2 PRO A 948 -20.437 -12.368 -6.632 1.00 0.00 H new ATOM 0 HB3 PRO A 948 -22.189 -12.337 -6.624 1.00 0.00 H new ATOM 0 HG2 PRO A 948 -20.751 -12.338 -8.930 1.00 0.00 H new ATOM 0 HG3 PRO A 948 -22.323 -11.573 -8.810 1.00 0.00 H new ATOM 0 HD2 PRO A 948 -19.589 -10.289 -8.727 1.00 0.00 H new ATOM 0 HD3 PRO A 948 -21.039 -9.734 -9.540 1.00 0.00 H new ATOM 583 N GLN A 949 -20.493 -9.777 -4.091 1.00 0.00 N ATOM 584 CA GLN A 949 -19.549 -9.562 -2.992 1.00 0.00 C ATOM 585 C GLN A 949 -18.646 -8.367 -3.282 1.00 0.00 C ATOM 586 O GLN A 949 -17.894 -8.367 -4.260 1.00 0.00 O ATOM 587 CB GLN A 949 -18.704 -10.808 -2.706 1.00 0.00 C ATOM 588 CG GLN A 949 -17.808 -10.658 -1.486 1.00 0.00 C ATOM 589 CD GLN A 949 -16.899 -11.849 -1.265 1.00 0.00 C ATOM 590 OE1 GLN A 949 -16.578 -12.193 -0.131 1.00 0.00 O ATOM 591 NE2 GLN A 949 -16.453 -12.467 -2.347 1.00 0.00 N ATOM 0 H GLN A 949 -21.448 -9.497 -3.866 1.00 0.00 H new ATOM 0 HA GLN A 949 -20.139 -9.353 -2.100 1.00 0.00 H new ATOM 0 HB2 GLN A 949 -19.366 -11.662 -2.560 1.00 0.00 H new ATOM 0 HB3 GLN A 949 -18.087 -11.028 -3.577 1.00 0.00 H new ATOM 0 HG2 GLN A 949 -17.200 -9.760 -1.598 1.00 0.00 H new ATOM 0 HG3 GLN A 949 -18.429 -10.514 -0.602 1.00 0.00 H new ATOM 0 HE21 GLN A 949 -16.744 -12.150 -3.272 1.00 0.00 H new ATOM 0 HE22 GLN A 949 -15.818 -13.260 -2.256 1.00 0.00 H new ATOM 600 N PRO A 950 -18.719 -7.329 -2.427 1.00 0.00 N ATOM 601 CA PRO A 950 -17.911 -6.112 -2.568 1.00 0.00 C ATOM 602 C PRO A 950 -16.435 -6.419 -2.811 1.00 0.00 C ATOM 603 O PRO A 950 -15.826 -7.216 -2.089 1.00 0.00 O ATOM 604 CB PRO A 950 -18.102 -5.410 -1.222 1.00 0.00 C ATOM 605 CG PRO A 950 -19.444 -5.854 -0.757 1.00 0.00 C ATOM 606 CD PRO A 950 -19.605 -7.267 -1.247 1.00 0.00 C ATOM 0 HA PRO A 950 -18.217 -5.512 -3.425 1.00 0.00 H new ATOM 0 HB2 PRO A 950 -17.323 -5.692 -0.513 1.00 0.00 H new ATOM 0 HB3 PRO A 950 -18.058 -4.326 -1.330 1.00 0.00 H new ATOM 0 HG2 PRO A 950 -19.516 -5.807 0.330 1.00 0.00 H new ATOM 0 HG3 PRO A 950 -20.228 -5.211 -1.156 1.00 0.00 H new ATOM 0 HD2 PRO A 950 -19.311 -7.991 -0.487 1.00 0.00 H new ATOM 0 HD3 PRO A 950 -20.640 -7.484 -1.511 1.00 0.00 H new ATOM 614 N LEU A 951 -15.862 -5.776 -3.821 1.00 0.00 N ATOM 615 CA LEU A 951 -14.488 -6.049 -4.222 1.00 0.00 C ATOM 616 C LEU A 951 -13.501 -5.475 -3.222 1.00 0.00 C ATOM 617 O LEU A 951 -12.297 -5.739 -3.296 1.00 0.00 O ATOM 618 CB LEU A 951 -14.211 -5.506 -5.621 1.00 0.00 C ATOM 619 CG LEU A 951 -15.062 -6.139 -6.719 1.00 0.00 C ATOM 620 CD1 LEU A 951 -14.403 -5.956 -8.071 1.00 0.00 C ATOM 621 CD2 LEU A 951 -15.291 -7.612 -6.423 1.00 0.00 C ATOM 0 H LEU A 951 -16.329 -5.060 -4.378 1.00 0.00 H new ATOM 0 HA LEU A 951 -14.357 -7.131 -4.242 1.00 0.00 H new ATOM 0 HB2 LEU A 951 -14.381 -4.429 -5.621 1.00 0.00 H new ATOM 0 HB3 LEU A 951 -13.158 -5.662 -5.857 1.00 0.00 H new ATOM 0 HG LEU A 951 -16.031 -5.640 -6.744 1.00 0.00 H new ATOM 0 HD11 LEU A 951 -15.023 -6.413 -8.843 1.00 0.00 H new ATOM 0 HD12 LEU A 951 -14.290 -4.892 -8.280 1.00 0.00 H new ATOM 0 HD13 LEU A 951 -13.422 -6.431 -8.065 1.00 0.00 H new ATOM 0 HD21 LEU A 951 -15.899 -8.052 -7.213 1.00 0.00 H new ATOM 0 HD22 LEU A 951 -14.331 -8.127 -6.375 1.00 0.00 H new ATOM 0 HD23 LEU A 951 -15.807 -7.715 -5.468 1.00 0.00 H new ATOM 633 N LEU A 952 -14.018 -4.690 -2.288 1.00 0.00 N ATOM 634 CA LEU A 952 -13.221 -4.218 -1.164 1.00 0.00 C ATOM 635 C LEU A 952 -12.660 -5.404 -0.396 1.00 0.00 C ATOM 636 O LEU A 952 -11.475 -5.446 -0.090 1.00 0.00 O ATOM 637 CB LEU A 952 -14.053 -3.346 -0.219 1.00 0.00 C ATOM 638 CG LEU A 952 -14.400 -1.951 -0.737 1.00 0.00 C ATOM 639 CD1 LEU A 952 -15.256 -1.208 0.278 1.00 0.00 C ATOM 640 CD2 LEU A 952 -13.133 -1.164 -1.039 1.00 0.00 C ATOM 0 H LEU A 952 -14.985 -4.366 -2.286 1.00 0.00 H new ATOM 0 HA LEU A 952 -12.405 -3.613 -1.560 1.00 0.00 H new ATOM 0 HB2 LEU A 952 -14.981 -3.871 0.007 1.00 0.00 H new ATOM 0 HB3 LEU A 952 -13.510 -3.240 0.720 1.00 0.00 H new ATOM 0 HG LEU A 952 -14.969 -2.057 -1.661 1.00 0.00 H new ATOM 0 HD11 LEU A 952 -15.495 -0.216 -0.105 1.00 0.00 H new ATOM 0 HD12 LEU A 952 -16.178 -1.762 0.451 1.00 0.00 H new ATOM 0 HD13 LEU A 952 -14.708 -1.113 1.216 1.00 0.00 H new ATOM 0 HD21 LEU A 952 -13.399 -0.173 -1.407 1.00 0.00 H new ATOM 0 HD22 LEU A 952 -12.540 -1.066 -0.130 1.00 0.00 H new ATOM 0 HD23 LEU A 952 -12.551 -1.688 -1.797 1.00 0.00 H new ATOM 652 N VAL A 953 -13.519 -6.384 -0.131 1.00 0.00 N ATOM 653 CA VAL A 953 -13.142 -7.562 0.645 1.00 0.00 C ATOM 654 C VAL A 953 -11.966 -8.290 0.002 1.00 0.00 C ATOM 655 O VAL A 953 -10.969 -8.578 0.665 1.00 0.00 O ATOM 656 CB VAL A 953 -14.327 -8.540 0.790 1.00 0.00 C ATOM 657 CG1 VAL A 953 -13.929 -9.757 1.612 1.00 0.00 C ATOM 658 CG2 VAL A 953 -15.524 -7.839 1.413 1.00 0.00 C ATOM 0 H VAL A 953 -14.489 -6.385 -0.445 1.00 0.00 H new ATOM 0 HA VAL A 953 -12.848 -7.212 1.634 1.00 0.00 H new ATOM 0 HB VAL A 953 -14.609 -8.883 -0.206 1.00 0.00 H new ATOM 0 HG11 VAL A 953 -14.781 -10.431 1.700 1.00 0.00 H new ATOM 0 HG12 VAL A 953 -13.106 -10.275 1.120 1.00 0.00 H new ATOM 0 HG13 VAL A 953 -13.615 -9.438 2.606 1.00 0.00 H new ATOM 0 HG21 VAL A 953 -16.350 -8.544 1.507 1.00 0.00 H new ATOM 0 HG22 VAL A 953 -15.253 -7.464 2.400 1.00 0.00 H new ATOM 0 HG23 VAL A 953 -15.829 -7.006 0.779 1.00 0.00 H new ATOM 668 N GLN A 954 -12.081 -8.569 -1.293 1.00 0.00 N ATOM 669 CA GLN A 954 -11.026 -9.259 -2.028 1.00 0.00 C ATOM 670 C GLN A 954 -9.721 -8.478 -1.972 1.00 0.00 C ATOM 671 O GLN A 954 -8.664 -9.037 -1.678 1.00 0.00 O ATOM 672 CB GLN A 954 -11.444 -9.476 -3.485 1.00 0.00 C ATOM 673 CG GLN A 954 -12.534 -10.520 -3.647 1.00 0.00 C ATOM 674 CD GLN A 954 -12.065 -11.915 -3.272 1.00 0.00 C ATOM 675 OE1 GLN A 954 -12.839 -12.726 -2.769 1.00 0.00 O ATOM 676 NE2 GLN A 954 -10.796 -12.208 -3.525 1.00 0.00 N ATOM 0 H GLN A 954 -12.896 -8.327 -1.856 1.00 0.00 H new ATOM 0 HA GLN A 954 -10.867 -10.229 -1.556 1.00 0.00 H new ATOM 0 HB2 GLN A 954 -11.791 -8.530 -3.901 1.00 0.00 H new ATOM 0 HB3 GLN A 954 -10.572 -9.778 -4.065 1.00 0.00 H new ATOM 0 HG2 GLN A 954 -13.388 -10.248 -3.026 1.00 0.00 H new ATOM 0 HG3 GLN A 954 -12.880 -10.522 -4.681 1.00 0.00 H new ATOM 0 HE21 GLN A 954 -10.184 -11.507 -3.944 1.00 0.00 H new ATOM 0 HE22 GLN A 954 -10.432 -13.134 -3.301 1.00 0.00 H new ATOM 685 N SER A 955 -9.809 -7.182 -2.226 1.00 0.00 N ATOM 686 CA SER A 955 -8.641 -6.324 -2.241 1.00 0.00 C ATOM 687 C SER A 955 -8.020 -6.221 -0.843 1.00 0.00 C ATOM 688 O SER A 955 -6.819 -6.433 -0.675 1.00 0.00 O ATOM 689 CB SER A 955 -9.027 -4.944 -2.767 1.00 0.00 C ATOM 690 OG SER A 955 -9.694 -5.052 -4.018 1.00 0.00 O ATOM 0 H SER A 955 -10.686 -6.701 -2.426 1.00 0.00 H new ATOM 0 HA SER A 955 -7.892 -6.759 -2.903 1.00 0.00 H new ATOM 0 HB2 SER A 955 -9.673 -4.442 -2.047 1.00 0.00 H new ATOM 0 HB3 SER A 955 -8.134 -4.328 -2.877 1.00 0.00 H new ATOM 0 HG SER A 955 -10.631 -5.296 -3.869 1.00 0.00 H new ATOM 696 N CYS A 956 -8.849 -5.929 0.157 1.00 0.00 N ATOM 697 CA CYS A 956 -8.389 -5.798 1.537 1.00 0.00 C ATOM 698 C CYS A 956 -7.744 -7.088 2.029 1.00 0.00 C ATOM 699 O CYS A 956 -6.754 -7.057 2.760 1.00 0.00 O ATOM 700 CB CYS A 956 -9.554 -5.419 2.455 1.00 0.00 C ATOM 701 SG CYS A 956 -10.222 -3.767 2.151 1.00 0.00 S ATOM 0 H CYS A 956 -9.850 -5.778 0.035 1.00 0.00 H new ATOM 0 HA CYS A 956 -7.639 -5.007 1.563 1.00 0.00 H new ATOM 0 HB2 CYS A 956 -10.353 -6.151 2.333 1.00 0.00 H new ATOM 0 HB3 CYS A 956 -9.221 -5.480 3.491 1.00 0.00 H new ATOM 0 HG CYS A 956 -9.347 -3.058 1.502 1.00 0.00 H new ATOM 707 N LYS A 957 -8.306 -8.218 1.622 1.00 0.00 N ATOM 708 CA LYS A 957 -7.773 -9.517 2.001 1.00 0.00 C ATOM 709 C LYS A 957 -6.361 -9.701 1.450 1.00 0.00 C ATOM 710 O LYS A 957 -5.450 -10.100 2.176 1.00 0.00 O ATOM 711 CB LYS A 957 -8.691 -10.630 1.491 1.00 0.00 C ATOM 712 CG LYS A 957 -8.194 -12.030 1.811 1.00 0.00 C ATOM 713 CD LYS A 957 -9.163 -13.094 1.325 1.00 0.00 C ATOM 714 CE LYS A 957 -9.351 -13.045 -0.183 1.00 0.00 C ATOM 715 NZ LYS A 957 -8.067 -13.228 -0.913 1.00 0.00 N ATOM 0 H LYS A 957 -9.134 -8.260 1.027 1.00 0.00 H new ATOM 0 HA LYS A 957 -7.726 -9.569 3.089 1.00 0.00 H new ATOM 0 HB2 LYS A 957 -9.682 -10.498 1.925 1.00 0.00 H new ATOM 0 HB3 LYS A 957 -8.801 -10.531 0.411 1.00 0.00 H new ATOM 0 HG2 LYS A 957 -7.220 -12.185 1.347 1.00 0.00 H new ATOM 0 HG3 LYS A 957 -8.054 -12.129 2.887 1.00 0.00 H new ATOM 0 HD2 LYS A 957 -8.795 -14.079 1.613 1.00 0.00 H new ATOM 0 HD3 LYS A 957 -10.127 -12.958 1.815 1.00 0.00 H new ATOM 0 HE2 LYS A 957 -10.054 -13.821 -0.486 1.00 0.00 H new ATOM 0 HE3 LYS A 957 -9.793 -12.089 -0.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 957 -8.260 -13.374 -1.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 957 -7.475 -12.381 -0.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 957 -7.567 -14.057 -0.533 1.00 0.00 H new ATOM 729 N ALA A 958 -6.187 -9.386 0.171 1.00 0.00 N ATOM 730 CA ALA A 958 -4.895 -9.532 -0.491 1.00 0.00 C ATOM 731 C ALA A 958 -3.866 -8.567 0.089 1.00 0.00 C ATOM 732 O ALA A 958 -2.710 -8.936 0.311 1.00 0.00 O ATOM 733 CB ALA A 958 -5.047 -9.311 -1.988 1.00 0.00 C ATOM 0 H ALA A 958 -6.928 -9.026 -0.431 1.00 0.00 H new ATOM 0 HA ALA A 958 -4.536 -10.546 -0.317 1.00 0.00 H new ATOM 0 HB1 ALA A 958 -4.077 -9.422 -2.473 1.00 0.00 H new ATOM 0 HB2 ALA A 958 -5.742 -10.045 -2.395 1.00 0.00 H new ATOM 0 HB3 ALA A 958 -5.431 -8.307 -2.170 1.00 0.00 H new ATOM 739 N VAL A 959 -4.291 -7.335 0.345 1.00 0.00 N ATOM 740 CA VAL A 959 -3.409 -6.319 0.905 1.00 0.00 C ATOM 741 C VAL A 959 -2.970 -6.703 2.315 1.00 0.00 C ATOM 742 O VAL A 959 -1.800 -6.562 2.668 1.00 0.00 O ATOM 743 CB VAL A 959 -4.085 -4.927 0.931 1.00 0.00 C ATOM 744 CG1 VAL A 959 -3.178 -3.893 1.579 1.00 0.00 C ATOM 745 CG2 VAL A 959 -4.457 -4.488 -0.475 1.00 0.00 C ATOM 0 H VAL A 959 -5.244 -7.015 0.173 1.00 0.00 H new ATOM 0 HA VAL A 959 -2.533 -6.262 0.259 1.00 0.00 H new ATOM 0 HB VAL A 959 -4.995 -5.007 1.526 1.00 0.00 H new ATOM 0 HG11 VAL A 959 -3.677 -2.924 1.584 1.00 0.00 H new ATOM 0 HG12 VAL A 959 -2.957 -4.193 2.603 1.00 0.00 H new ATOM 0 HG13 VAL A 959 -2.249 -3.819 1.014 1.00 0.00 H new ATOM 0 HG21 VAL A 959 -4.931 -3.507 -0.436 1.00 0.00 H new ATOM 0 HG22 VAL A 959 -3.558 -4.433 -1.089 1.00 0.00 H new ATOM 0 HG23 VAL A 959 -5.149 -5.209 -0.910 1.00 0.00 H new ATOM 755 N ALA A 960 -3.907 -7.222 3.104 1.00 0.00 N ATOM 756 CA ALA A 960 -3.629 -7.625 4.484 1.00 0.00 C ATOM 757 C ALA A 960 -2.567 -8.720 4.546 1.00 0.00 C ATOM 758 O ALA A 960 -1.925 -8.921 5.579 1.00 0.00 O ATOM 759 CB ALA A 960 -4.906 -8.091 5.165 1.00 0.00 C ATOM 0 H ALA A 960 -4.872 -7.375 2.811 1.00 0.00 H new ATOM 0 HA ALA A 960 -3.240 -6.754 5.012 1.00 0.00 H new ATOM 0 HB1 ALA A 960 -4.684 -8.388 6.190 1.00 0.00 H new ATOM 0 HB2 ALA A 960 -5.632 -7.278 5.171 1.00 0.00 H new ATOM 0 HB3 ALA A 960 -5.318 -8.942 4.622 1.00 0.00 H new ATOM 765 N GLU A 961 -2.390 -9.429 3.440 1.00 0.00 N ATOM 766 CA GLU A 961 -1.380 -10.471 3.352 1.00 0.00 C ATOM 767 C GLU A 961 -0.032 -9.885 2.939 1.00 0.00 C ATOM 768 O GLU A 961 1.021 -10.372 3.350 1.00 0.00 O ATOM 769 CB GLU A 961 -1.816 -11.543 2.354 1.00 0.00 C ATOM 770 CG GLU A 961 -3.113 -12.232 2.737 1.00 0.00 C ATOM 771 CD GLU A 961 -3.554 -13.267 1.725 1.00 0.00 C ATOM 772 OE1 GLU A 961 -2.975 -14.372 1.709 1.00 0.00 O ATOM 773 OE2 GLU A 961 -4.493 -12.990 0.951 1.00 0.00 O ATOM 0 H GLU A 961 -2.936 -9.300 2.588 1.00 0.00 H new ATOM 0 HA GLU A 961 -1.269 -10.926 4.336 1.00 0.00 H new ATOM 0 HB2 GLU A 961 -1.932 -11.088 1.371 1.00 0.00 H new ATOM 0 HB3 GLU A 961 -1.028 -12.291 2.268 1.00 0.00 H new ATOM 0 HG2 GLU A 961 -2.990 -12.711 3.708 1.00 0.00 H new ATOM 0 HG3 GLU A 961 -3.897 -11.483 2.848 1.00 0.00 H new ATOM 780 N GLN A 962 -0.074 -8.820 2.147 1.00 0.00 N ATOM 781 CA GLN A 962 1.139 -8.215 1.610 1.00 0.00 C ATOM 782 C GLN A 962 1.740 -7.181 2.559 1.00 0.00 C ATOM 783 O GLN A 962 2.951 -6.966 2.547 1.00 0.00 O ATOM 784 CB GLN A 962 0.854 -7.578 0.250 1.00 0.00 C ATOM 785 CG GLN A 962 0.705 -8.590 -0.874 1.00 0.00 C ATOM 786 CD GLN A 962 2.020 -9.250 -1.246 1.00 0.00 C ATOM 787 OE1 GLN A 962 2.917 -9.395 -0.416 1.00 0.00 O ATOM 788 NE2 GLN A 962 2.144 -9.657 -2.497 1.00 0.00 N ATOM 0 H GLN A 962 -0.937 -8.357 1.862 1.00 0.00 H new ATOM 0 HA GLN A 962 1.873 -9.012 1.492 1.00 0.00 H new ATOM 0 HB2 GLN A 962 -0.059 -6.986 0.319 1.00 0.00 H new ATOM 0 HB3 GLN A 962 1.662 -6.889 0.004 1.00 0.00 H new ATOM 0 HG2 GLN A 962 -0.010 -9.357 -0.575 1.00 0.00 H new ATOM 0 HG3 GLN A 962 0.291 -8.094 -1.752 1.00 0.00 H new ATOM 0 HE21 GLN A 962 1.378 -9.519 -3.156 1.00 0.00 H new ATOM 0 HE22 GLN A 962 3.006 -10.109 -2.803 1.00 0.00 H new ATOM 797 N ILE A 963 0.900 -6.545 3.374 1.00 0.00 N ATOM 798 CA ILE A 963 1.375 -5.556 4.349 1.00 0.00 C ATOM 799 C ILE A 963 2.505 -6.116 5.223 1.00 0.00 C ATOM 800 O ILE A 963 3.577 -5.514 5.297 1.00 0.00 O ATOM 801 CB ILE A 963 0.231 -5.029 5.252 1.00 0.00 C ATOM 802 CG1 ILE A 963 -0.791 -4.252 4.420 1.00 0.00 C ATOM 803 CG2 ILE A 963 0.784 -4.144 6.366 1.00 0.00 C ATOM 804 CD1 ILE A 963 -1.970 -3.742 5.219 1.00 0.00 C ATOM 0 H ILE A 963 -0.109 -6.694 3.381 1.00 0.00 H new ATOM 0 HA ILE A 963 1.764 -4.721 3.766 1.00 0.00 H new ATOM 0 HB ILE A 963 -0.265 -5.886 5.707 1.00 0.00 H new ATOM 0 HG12 ILE A 963 -0.292 -3.406 3.947 1.00 0.00 H new ATOM 0 HG13 ILE A 963 -1.158 -4.895 3.620 1.00 0.00 H new ATOM 0 HG21 ILE A 963 -0.037 -3.785 6.987 1.00 0.00 H new ATOM 0 HG22 ILE A 963 1.477 -4.720 6.978 1.00 0.00 H new ATOM 0 HG23 ILE A 963 1.307 -3.293 5.929 1.00 0.00 H new ATOM 0 HD11 ILE A 963 -2.650 -3.202 4.560 1.00 0.00 H new ATOM 0 HD12 ILE A 963 -2.495 -4.584 5.671 1.00 0.00 H new ATOM 0 HD13 ILE A 963 -1.616 -3.072 6.003 1.00 0.00 H new ATOM 816 N PRO A 964 2.303 -7.277 5.889 1.00 0.00 N ATOM 817 CA PRO A 964 3.346 -7.897 6.710 1.00 0.00 C ATOM 818 C PRO A 964 4.634 -8.136 5.929 1.00 0.00 C ATOM 819 O PRO A 964 5.725 -7.871 6.426 1.00 0.00 O ATOM 820 CB PRO A 964 2.734 -9.232 7.136 1.00 0.00 C ATOM 821 CG PRO A 964 1.266 -9.019 7.051 1.00 0.00 C ATOM 822 CD PRO A 964 1.053 -8.060 5.917 1.00 0.00 C ATOM 0 HA PRO A 964 3.628 -7.258 7.547 1.00 0.00 H new ATOM 0 HB2 PRO A 964 3.055 -10.042 6.481 1.00 0.00 H new ATOM 0 HB3 PRO A 964 3.037 -9.501 8.148 1.00 0.00 H new ATOM 0 HG2 PRO A 964 0.745 -9.959 6.870 1.00 0.00 H new ATOM 0 HG3 PRO A 964 0.876 -8.613 7.984 1.00 0.00 H new ATOM 0 HD2 PRO A 964 0.886 -8.583 4.975 1.00 0.00 H new ATOM 0 HD3 PRO A 964 0.184 -7.424 6.087 1.00 0.00 H new ATOM 830 N LEU A 965 4.501 -8.603 4.692 1.00 0.00 N ATOM 831 CA LEU A 965 5.659 -8.923 3.869 1.00 0.00 C ATOM 832 C LEU A 965 6.387 -7.652 3.467 1.00 0.00 C ATOM 833 O LEU A 965 7.615 -7.623 3.386 1.00 0.00 O ATOM 834 CB LEU A 965 5.235 -9.714 2.630 1.00 0.00 C ATOM 835 CG LEU A 965 4.652 -11.095 2.922 1.00 0.00 C ATOM 836 CD1 LEU A 965 4.225 -11.779 1.634 1.00 0.00 C ATOM 837 CD2 LEU A 965 5.666 -11.949 3.670 1.00 0.00 C ATOM 0 H LEU A 965 3.602 -8.768 4.238 1.00 0.00 H new ATOM 0 HA LEU A 965 6.340 -9.542 4.454 1.00 0.00 H new ATOM 0 HB2 LEU A 965 4.496 -9.132 2.080 1.00 0.00 H new ATOM 0 HB3 LEU A 965 6.100 -9.831 1.977 1.00 0.00 H new ATOM 0 HG LEU A 965 3.770 -10.972 3.551 1.00 0.00 H new ATOM 0 HD11 LEU A 965 3.812 -12.761 1.863 1.00 0.00 H new ATOM 0 HD12 LEU A 965 3.467 -11.175 1.135 1.00 0.00 H new ATOM 0 HD13 LEU A 965 5.089 -11.892 0.979 1.00 0.00 H new ATOM 0 HD21 LEU A 965 5.237 -12.931 3.871 1.00 0.00 H new ATOM 0 HD22 LEU A 965 6.564 -12.063 3.063 1.00 0.00 H new ATOM 0 HD23 LEU A 965 5.924 -11.466 4.612 1.00 0.00 H new ATOM 849 N LEU A 966 5.618 -6.599 3.235 1.00 0.00 N ATOM 850 CA LEU A 966 6.177 -5.297 2.932 1.00 0.00 C ATOM 851 C LEU A 966 6.977 -4.782 4.120 1.00 0.00 C ATOM 852 O LEU A 966 8.138 -4.407 3.981 1.00 0.00 O ATOM 853 CB LEU A 966 5.065 -4.306 2.584 1.00 0.00 C ATOM 854 CG LEU A 966 5.547 -2.925 2.148 1.00 0.00 C ATOM 855 CD1 LEU A 966 6.359 -3.034 0.869 1.00 0.00 C ATOM 856 CD2 LEU A 966 4.371 -1.983 1.961 1.00 0.00 C ATOM 0 H LEU A 966 4.598 -6.625 3.252 1.00 0.00 H new ATOM 0 HA LEU A 966 6.839 -5.396 2.072 1.00 0.00 H new ATOM 0 HB2 LEU A 966 4.457 -4.731 1.786 1.00 0.00 H new ATOM 0 HB3 LEU A 966 4.416 -4.191 3.452 1.00 0.00 H new ATOM 0 HG LEU A 966 6.186 -2.515 2.930 1.00 0.00 H new ATOM 0 HD11 LEU A 966 6.698 -2.043 0.567 1.00 0.00 H new ATOM 0 HD12 LEU A 966 7.223 -3.676 1.040 1.00 0.00 H new ATOM 0 HD13 LEU A 966 5.740 -3.461 0.080 1.00 0.00 H new ATOM 0 HD21 LEU A 966 4.735 -1.004 1.650 1.00 0.00 H new ATOM 0 HD22 LEU A 966 3.704 -2.381 1.197 1.00 0.00 H new ATOM 0 HD23 LEU A 966 3.829 -1.887 2.902 1.00 0.00 H new ATOM 868 N VAL A 967 6.352 -4.789 5.294 1.00 0.00 N ATOM 869 CA VAL A 967 6.995 -4.306 6.509 1.00 0.00 C ATOM 870 C VAL A 967 8.201 -5.174 6.875 1.00 0.00 C ATOM 871 O VAL A 967 9.234 -4.661 7.306 1.00 0.00 O ATOM 872 CB VAL A 967 6.003 -4.251 7.690 1.00 0.00 C ATOM 873 CG1 VAL A 967 6.690 -3.775 8.960 1.00 0.00 C ATOM 874 CG2 VAL A 967 4.832 -3.340 7.351 1.00 0.00 C ATOM 0 H VAL A 967 5.398 -5.125 5.428 1.00 0.00 H new ATOM 0 HA VAL A 967 7.343 -3.292 6.309 1.00 0.00 H new ATOM 0 HB VAL A 967 5.629 -5.260 7.866 1.00 0.00 H new ATOM 0 HG11 VAL A 967 5.967 -3.746 9.776 1.00 0.00 H new ATOM 0 HG12 VAL A 967 7.498 -4.461 9.215 1.00 0.00 H new ATOM 0 HG13 VAL A 967 7.098 -2.777 8.801 1.00 0.00 H new ATOM 0 HG21 VAL A 967 4.139 -3.310 8.192 1.00 0.00 H new ATOM 0 HG22 VAL A 967 5.200 -2.334 7.148 1.00 0.00 H new ATOM 0 HG23 VAL A 967 4.317 -3.723 6.470 1.00 0.00 H new ATOM 884 N GLN A 968 8.069 -6.486 6.694 1.00 0.00 N ATOM 885 CA GLN A 968 9.188 -7.397 6.905 1.00 0.00 C ATOM 886 C GLN A 968 10.316 -7.077 5.936 1.00 0.00 C ATOM 887 O GLN A 968 11.489 -7.136 6.297 1.00 0.00 O ATOM 888 CB GLN A 968 8.753 -8.856 6.744 1.00 0.00 C ATOM 889 CG GLN A 968 7.926 -9.378 7.907 1.00 0.00 C ATOM 890 CD GLN A 968 8.687 -9.353 9.217 1.00 0.00 C ATOM 891 OE1 GLN A 968 9.369 -10.315 9.569 1.00 0.00 O ATOM 892 NE2 GLN A 968 8.570 -8.260 9.955 1.00 0.00 N ATOM 0 H GLN A 968 7.203 -6.939 6.403 1.00 0.00 H new ATOM 0 HA GLN A 968 9.545 -7.261 7.926 1.00 0.00 H new ATOM 0 HB2 GLN A 968 8.175 -8.954 5.825 1.00 0.00 H new ATOM 0 HB3 GLN A 968 9.640 -9.480 6.631 1.00 0.00 H new ATOM 0 HG2 GLN A 968 7.022 -8.777 8.004 1.00 0.00 H new ATOM 0 HG3 GLN A 968 7.609 -10.399 7.694 1.00 0.00 H new ATOM 0 HE21 GLN A 968 7.995 -7.483 9.629 1.00 0.00 H new ATOM 0 HE22 GLN A 968 9.055 -8.195 10.850 1.00 0.00 H new ATOM 901 N GLY A 969 9.950 -6.736 4.707 1.00 0.00 N ATOM 902 CA GLY A 969 10.931 -6.291 3.739 1.00 0.00 C ATOM 903 C GLY A 969 11.640 -5.035 4.200 1.00 0.00 C ATOM 904 O GLY A 969 12.868 -4.971 4.188 1.00 0.00 O ATOM 0 H GLY A 969 8.990 -6.760 4.364 1.00 0.00 H new ATOM 0 HA2 GLY A 969 11.662 -7.082 3.572 1.00 0.00 H new ATOM 0 HA3 GLY A 969 10.441 -6.103 2.784 1.00 0.00 H new ATOM 908 N VAL A 970 10.857 -4.044 4.629 1.00 0.00 N ATOM 909 CA VAL A 970 11.402 -2.786 5.142 1.00 0.00 C ATOM 910 C VAL A 970 12.383 -3.046 6.280 1.00 0.00 C ATOM 911 O VAL A 970 13.536 -2.621 6.232 1.00 0.00 O ATOM 912 CB VAL A 970 10.288 -1.845 5.661 1.00 0.00 C ATOM 913 CG1 VAL A 970 10.878 -0.523 6.127 1.00 0.00 C ATOM 914 CG2 VAL A 970 9.225 -1.610 4.600 1.00 0.00 C ATOM 0 H VAL A 970 9.838 -4.089 4.631 1.00 0.00 H new ATOM 0 HA VAL A 970 11.914 -2.305 4.308 1.00 0.00 H new ATOM 0 HB VAL A 970 9.810 -2.332 6.511 1.00 0.00 H new ATOM 0 HG11 VAL A 970 10.079 0.125 6.488 1.00 0.00 H new ATOM 0 HG12 VAL A 970 11.589 -0.706 6.933 1.00 0.00 H new ATOM 0 HG13 VAL A 970 11.389 -0.039 5.295 1.00 0.00 H new ATOM 0 HG21 VAL A 970 8.457 -0.945 4.995 1.00 0.00 H new ATOM 0 HG22 VAL A 970 9.682 -1.154 3.722 1.00 0.00 H new ATOM 0 HG23 VAL A 970 8.773 -2.562 4.321 1.00 0.00 H new ATOM 924 N ARG A 971 11.918 -3.763 7.295 1.00 0.00 N ATOM 925 CA ARG A 971 12.719 -4.030 8.482 1.00 0.00 C ATOM 926 C ARG A 971 13.903 -4.938 8.156 1.00 0.00 C ATOM 927 O ARG A 971 14.939 -4.880 8.817 1.00 0.00 O ATOM 928 CB ARG A 971 11.852 -4.652 9.576 1.00 0.00 C ATOM 929 CG ARG A 971 10.718 -3.745 10.027 1.00 0.00 C ATOM 930 CD ARG A 971 9.900 -4.374 11.142 1.00 0.00 C ATOM 931 NE ARG A 971 10.682 -4.557 12.365 1.00 0.00 N ATOM 932 CZ ARG A 971 10.155 -4.896 13.542 1.00 0.00 C ATOM 933 NH1 ARG A 971 8.845 -5.084 13.656 1.00 0.00 N ATOM 934 NH2 ARG A 971 10.940 -5.053 14.599 1.00 0.00 N ATOM 0 H ARG A 971 10.984 -4.172 7.319 1.00 0.00 H new ATOM 0 HA ARG A 971 13.115 -3.081 8.844 1.00 0.00 H new ATOM 0 HB2 ARG A 971 11.435 -5.591 9.211 1.00 0.00 H new ATOM 0 HB3 ARG A 971 12.479 -4.894 10.434 1.00 0.00 H new ATOM 0 HG2 ARG A 971 11.127 -2.794 10.369 1.00 0.00 H new ATOM 0 HG3 ARG A 971 10.069 -3.526 9.179 1.00 0.00 H new ATOM 0 HD2 ARG A 971 9.036 -3.745 11.356 1.00 0.00 H new ATOM 0 HD3 ARG A 971 9.517 -5.339 10.810 1.00 0.00 H new ATOM 0 HE ARG A 971 11.691 -4.417 12.314 1.00 0.00 H new ATOM 0 HH11 ARG A 971 8.241 -4.969 12.842 1.00 0.00 H new ATOM 0 HH12 ARG A 971 8.444 -5.343 14.557 1.00 0.00 H new ATOM 0 HH21 ARG A 971 11.947 -4.914 14.512 1.00 0.00 H new ATOM 0 HH22 ARG A 971 10.537 -5.312 15.499 1.00 0.00 H new ATOM 948 N GLY A 972 13.743 -5.769 7.133 1.00 0.00 N ATOM 949 CA GLY A 972 14.830 -6.619 6.687 1.00 0.00 C ATOM 950 C GLY A 972 15.970 -5.812 6.102 1.00 0.00 C ATOM 951 O GLY A 972 17.143 -6.113 6.336 1.00 0.00 O ATOM 0 H GLY A 972 12.877 -5.869 6.603 1.00 0.00 H new ATOM 0 HA2 GLY A 972 15.196 -7.211 7.526 1.00 0.00 H new ATOM 0 HA3 GLY A 972 14.460 -7.321 5.939 1.00 0.00 H new ATOM 955 N SER A 973 15.624 -4.778 5.344 1.00 0.00 N ATOM 956 CA SER A 973 16.612 -3.874 4.778 1.00 0.00 C ATOM 957 C SER A 973 17.234 -3.010 5.873 1.00 0.00 C ATOM 958 O SER A 973 18.407 -2.652 5.803 1.00 0.00 O ATOM 959 CB SER A 973 15.959 -2.995 3.712 1.00 0.00 C ATOM 960 OG SER A 973 15.281 -3.790 2.758 1.00 0.00 O ATOM 0 H SER A 973 14.659 -4.546 5.107 1.00 0.00 H new ATOM 0 HA SER A 973 17.404 -4.462 4.315 1.00 0.00 H new ATOM 0 HB2 SER A 973 15.259 -2.304 4.182 1.00 0.00 H new ATOM 0 HB3 SER A 973 16.718 -2.391 3.216 1.00 0.00 H new ATOM 0 HG SER A 973 15.873 -4.508 2.451 1.00 0.00 H new ATOM 966 N GLN A 974 16.442 -2.690 6.891 1.00 0.00 N ATOM 967 CA GLN A 974 16.930 -1.914 8.025 1.00 0.00 C ATOM 968 C GLN A 974 17.943 -2.713 8.834 1.00 0.00 C ATOM 969 O GLN A 974 18.905 -2.156 9.367 1.00 0.00 O ATOM 970 CB GLN A 974 15.774 -1.496 8.930 1.00 0.00 C ATOM 971 CG GLN A 974 14.796 -0.544 8.270 1.00 0.00 C ATOM 972 CD GLN A 974 13.686 -0.112 9.203 1.00 0.00 C ATOM 973 OE1 GLN A 974 13.276 -0.856 10.094 1.00 0.00 O ATOM 974 NE2 GLN A 974 13.202 1.100 9.016 1.00 0.00 N ATOM 0 H GLN A 974 15.459 -2.956 6.954 1.00 0.00 H new ATOM 0 HA GLN A 974 17.416 -1.022 7.630 1.00 0.00 H new ATOM 0 HB2 GLN A 974 15.237 -2.388 9.254 1.00 0.00 H new ATOM 0 HB3 GLN A 974 16.178 -1.024 9.826 1.00 0.00 H new ATOM 0 HG2 GLN A 974 15.333 0.337 7.918 1.00 0.00 H new ATOM 0 HG3 GLN A 974 14.362 -1.025 7.393 1.00 0.00 H new ATOM 0 HE21 GLN A 974 13.569 1.686 8.266 1.00 0.00 H new ATOM 0 HE22 GLN A 974 12.460 1.452 9.621 1.00 0.00 H new ATOM 983 N ALA A 975 17.712 -4.018 8.928 1.00 0.00 N ATOM 984 CA ALA A 975 18.601 -4.906 9.663 1.00 0.00 C ATOM 985 C ALA A 975 19.988 -4.939 9.031 1.00 0.00 C ATOM 986 O ALA A 975 21.000 -4.912 9.732 1.00 0.00 O ATOM 987 CB ALA A 975 18.012 -6.307 9.732 1.00 0.00 C ATOM 0 H ALA A 975 16.912 -4.485 8.501 1.00 0.00 H new ATOM 0 HA ALA A 975 18.703 -4.520 10.677 1.00 0.00 H new ATOM 0 HB1 ALA A 975 18.688 -6.959 10.285 1.00 0.00 H new ATOM 0 HB2 ALA A 975 17.047 -6.272 10.238 1.00 0.00 H new ATOM 0 HB3 ALA A 975 17.878 -6.695 8.722 1.00 0.00 H new ATOM 993 N GLN A 976 20.030 -4.985 7.704 1.00 0.00 N ATOM 994 CA GLN A 976 21.297 -5.016 6.981 1.00 0.00 C ATOM 995 C GLN A 976 21.277 -4.008 5.831 1.00 0.00 C ATOM 996 O GLN A 976 21.153 -4.385 4.667 1.00 0.00 O ATOM 997 CB GLN A 976 21.565 -6.425 6.445 1.00 0.00 C ATOM 998 CG GLN A 976 21.513 -7.505 7.516 1.00 0.00 C ATOM 999 CD GLN A 976 21.794 -8.890 6.971 1.00 0.00 C ATOM 1000 OE1 GLN A 976 22.545 -9.053 6.008 1.00 0.00 O ATOM 1001 NE2 GLN A 976 21.192 -9.900 7.579 1.00 0.00 N ATOM 0 H GLN A 976 19.203 -5.002 7.107 1.00 0.00 H new ATOM 0 HA GLN A 976 22.098 -4.744 7.669 1.00 0.00 H new ATOM 0 HB2 GLN A 976 20.832 -6.656 5.672 1.00 0.00 H new ATOM 0 HB3 GLN A 976 22.546 -6.443 5.970 1.00 0.00 H new ATOM 0 HG2 GLN A 976 22.239 -7.272 8.295 1.00 0.00 H new ATOM 0 HG3 GLN A 976 20.529 -7.497 7.985 1.00 0.00 H new ATOM 0 HE21 GLN A 976 20.577 -9.724 8.374 1.00 0.00 H new ATOM 0 HE22 GLN A 976 21.343 -10.855 7.253 1.00 0.00 H new ATOM 1010 N PRO A 977 21.412 -2.708 6.147 1.00 0.00 N ATOM 1011 CA PRO A 977 21.248 -1.628 5.163 1.00 0.00 C ATOM 1012 C PRO A 977 22.425 -1.497 4.198 1.00 0.00 C ATOM 1013 O PRO A 977 22.446 -0.606 3.347 1.00 0.00 O ATOM 1014 CB PRO A 977 21.137 -0.378 6.037 1.00 0.00 C ATOM 1015 CG PRO A 977 21.910 -0.708 7.265 1.00 0.00 C ATOM 1016 CD PRO A 977 21.726 -2.184 7.489 1.00 0.00 C ATOM 0 HA PRO A 977 20.389 -1.807 4.516 1.00 0.00 H new ATOM 0 HB2 PRO A 977 21.549 0.496 5.533 1.00 0.00 H new ATOM 0 HB3 PRO A 977 20.097 -0.150 6.272 1.00 0.00 H new ATOM 0 HG2 PRO A 977 22.964 -0.461 7.140 1.00 0.00 H new ATOM 0 HG3 PRO A 977 21.548 -0.136 8.119 1.00 0.00 H new ATOM 0 HD2 PRO A 977 22.627 -2.642 7.896 1.00 0.00 H new ATOM 0 HD3 PRO A 977 20.920 -2.384 8.195 1.00 0.00 H new ATOM 1024 N ASP A 978 23.404 -2.374 4.333 1.00 0.00 N ATOM 1025 CA ASP A 978 24.564 -2.360 3.448 1.00 0.00 C ATOM 1026 C ASP A 978 24.619 -3.636 2.617 1.00 0.00 C ATOM 1027 O ASP A 978 25.523 -3.823 1.801 1.00 0.00 O ATOM 1028 CB ASP A 978 25.857 -2.213 4.254 1.00 0.00 C ATOM 1029 CG ASP A 978 26.156 -3.428 5.110 1.00 0.00 C ATOM 1030 OD1 ASP A 978 25.700 -3.469 6.274 1.00 0.00 O ATOM 1031 OD2 ASP A 978 26.853 -4.347 4.630 1.00 0.00 O ATOM 0 H ASP A 978 23.423 -3.105 5.044 1.00 0.00 H new ATOM 0 HA ASP A 978 24.466 -1.505 2.779 1.00 0.00 H new ATOM 0 HB2 ASP A 978 26.689 -2.042 3.570 1.00 0.00 H new ATOM 0 HB3 ASP A 978 25.784 -1.333 4.893 1.00 0.00 H new ATOM 1036 N SER A 979 23.638 -4.502 2.819 1.00 0.00 N ATOM 1037 CA SER A 979 23.628 -5.804 2.181 1.00 0.00 C ATOM 1038 C SER A 979 22.606 -5.855 1.046 1.00 0.00 C ATOM 1039 O SER A 979 21.418 -5.616 1.255 1.00 0.00 O ATOM 1040 CB SER A 979 23.324 -6.869 3.232 1.00 0.00 C ATOM 1041 OG SER A 979 24.294 -6.845 4.267 1.00 0.00 O ATOM 0 H SER A 979 22.836 -4.323 3.423 1.00 0.00 H new ATOM 0 HA SER A 979 24.608 -5.994 1.742 1.00 0.00 H new ATOM 0 HB2 SER A 979 22.333 -6.699 3.652 1.00 0.00 H new ATOM 0 HB3 SER A 979 23.308 -7.854 2.765 1.00 0.00 H new ATOM 0 HG SER A 979 24.177 -7.629 4.844 1.00 0.00 H new ATOM 1047 N PRO A 980 23.066 -6.181 -0.177 1.00 0.00 N ATOM 1048 CA PRO A 980 22.212 -6.224 -1.374 1.00 0.00 C ATOM 1049 C PRO A 980 21.013 -7.160 -1.224 1.00 0.00 C ATOM 1050 O PRO A 980 19.924 -6.860 -1.711 1.00 0.00 O ATOM 1051 CB PRO A 980 23.153 -6.735 -2.469 1.00 0.00 C ATOM 1052 CG PRO A 980 24.521 -6.405 -1.984 1.00 0.00 C ATOM 1053 CD PRO A 980 24.463 -6.527 -0.490 1.00 0.00 C ATOM 0 HA PRO A 980 21.775 -5.248 -1.584 1.00 0.00 H new ATOM 0 HB2 PRO A 980 23.036 -7.808 -2.621 1.00 0.00 H new ATOM 0 HB3 PRO A 980 22.946 -6.253 -3.424 1.00 0.00 H new ATOM 0 HG2 PRO A 980 25.260 -7.087 -2.404 1.00 0.00 H new ATOM 0 HG3 PRO A 980 24.810 -5.398 -2.284 1.00 0.00 H new ATOM 0 HD2 PRO A 980 24.712 -7.535 -0.159 1.00 0.00 H new ATOM 0 HD3 PRO A 980 25.164 -5.849 -0.003 1.00 0.00 H new ATOM 1061 N SER A 981 21.205 -8.285 -0.540 1.00 0.00 N ATOM 1062 CA SER A 981 20.128 -9.251 -0.357 1.00 0.00 C ATOM 1063 C SER A 981 19.006 -8.642 0.484 1.00 0.00 C ATOM 1064 O SER A 981 17.822 -8.920 0.264 1.00 0.00 O ATOM 1065 CB SER A 981 20.665 -10.527 0.302 1.00 0.00 C ATOM 1066 OG SER A 981 19.683 -11.546 0.342 1.00 0.00 O ATOM 0 H SER A 981 22.090 -8.548 -0.107 1.00 0.00 H new ATOM 0 HA SER A 981 19.722 -9.512 -1.334 1.00 0.00 H new ATOM 0 HB2 SER A 981 21.536 -10.882 -0.248 1.00 0.00 H new ATOM 0 HB3 SER A 981 20.998 -10.302 1.315 1.00 0.00 H new ATOM 0 HG SER A 981 20.058 -12.346 0.767 1.00 0.00 H new ATOM 1072 N ALA A 982 19.385 -7.793 1.431 1.00 0.00 N ATOM 1073 CA ALA A 982 18.419 -7.102 2.273 1.00 0.00 C ATOM 1074 C ALA A 982 17.724 -6.007 1.482 1.00 0.00 C ATOM 1075 O ALA A 982 16.510 -5.829 1.574 1.00 0.00 O ATOM 1076 CB ALA A 982 19.108 -6.510 3.491 1.00 0.00 C ATOM 0 H ALA A 982 20.358 -7.566 1.635 1.00 0.00 H new ATOM 0 HA ALA A 982 17.673 -7.822 2.610 1.00 0.00 H new ATOM 0 HB1 ALA A 982 18.373 -5.997 4.111 1.00 0.00 H new ATOM 0 HB2 ALA A 982 19.576 -7.308 4.068 1.00 0.00 H new ATOM 0 HB3 ALA A 982 19.870 -5.800 3.169 1.00 0.00 H new ATOM 1082 N GLN A 983 18.515 -5.281 0.706 1.00 0.00 N ATOM 1083 CA GLN A 983 18.005 -4.224 -0.160 1.00 0.00 C ATOM 1084 C GLN A 983 16.921 -4.752 -1.092 1.00 0.00 C ATOM 1085 O GLN A 983 15.821 -4.198 -1.161 1.00 0.00 O ATOM 1086 CB GLN A 983 19.149 -3.634 -0.987 1.00 0.00 C ATOM 1087 CG GLN A 983 19.599 -2.249 -0.546 1.00 0.00 C ATOM 1088 CD GLN A 983 20.256 -2.209 0.823 1.00 0.00 C ATOM 1089 OE1 GLN A 983 19.947 -2.998 1.711 1.00 0.00 O ATOM 1090 NE2 GLN A 983 21.175 -1.276 0.995 1.00 0.00 N ATOM 0 H GLN A 983 19.526 -5.406 0.658 1.00 0.00 H new ATOM 0 HA GLN A 983 17.569 -3.449 0.471 1.00 0.00 H new ATOM 0 HB2 GLN A 983 20.002 -4.311 -0.939 1.00 0.00 H new ATOM 0 HB3 GLN A 983 18.838 -3.586 -2.031 1.00 0.00 H new ATOM 0 HG2 GLN A 983 20.299 -1.856 -1.283 1.00 0.00 H new ATOM 0 HG3 GLN A 983 18.735 -1.584 -0.541 1.00 0.00 H new ATOM 0 HE21 GLN A 983 21.404 -0.639 0.232 1.00 0.00 H new ATOM 0 HE22 GLN A 983 21.656 -1.193 1.891 1.00 0.00 H new ATOM 1099 N LEU A 984 17.229 -5.837 -1.790 1.00 0.00 N ATOM 1100 CA LEU A 984 16.304 -6.417 -2.759 1.00 0.00 C ATOM 1101 C LEU A 984 15.053 -6.967 -2.086 1.00 0.00 C ATOM 1102 O LEU A 984 14.006 -7.080 -2.718 1.00 0.00 O ATOM 1103 CB LEU A 984 16.995 -7.515 -3.575 1.00 0.00 C ATOM 1104 CG LEU A 984 17.702 -7.039 -4.851 1.00 0.00 C ATOM 1105 CD1 LEU A 984 16.692 -6.487 -5.845 1.00 0.00 C ATOM 1106 CD2 LEU A 984 18.757 -5.990 -4.535 1.00 0.00 C ATOM 0 H LEU A 984 18.115 -6.336 -1.704 1.00 0.00 H new ATOM 0 HA LEU A 984 15.995 -5.618 -3.433 1.00 0.00 H new ATOM 0 HB2 LEU A 984 17.727 -8.012 -2.938 1.00 0.00 H new ATOM 0 HB3 LEU A 984 16.251 -8.263 -3.849 1.00 0.00 H new ATOM 0 HG LEU A 984 18.201 -7.899 -5.298 1.00 0.00 H new ATOM 0 HD11 LEU A 984 17.211 -6.154 -6.744 1.00 0.00 H new ATOM 0 HD12 LEU A 984 15.976 -7.266 -6.107 1.00 0.00 H new ATOM 0 HD13 LEU A 984 16.164 -5.645 -5.398 1.00 0.00 H new ATOM 0 HD21 LEU A 984 19.241 -5.671 -5.458 1.00 0.00 H new ATOM 0 HD22 LEU A 984 18.285 -5.131 -4.058 1.00 0.00 H new ATOM 0 HD23 LEU A 984 19.502 -6.415 -3.862 1.00 0.00 H new ATOM 1118 N ALA A 985 15.158 -7.290 -0.801 1.00 0.00 N ATOM 1119 CA ALA A 985 14.014 -7.785 -0.049 1.00 0.00 C ATOM 1120 C ALA A 985 12.921 -6.722 0.021 1.00 0.00 C ATOM 1121 O ALA A 985 11.737 -7.022 -0.141 1.00 0.00 O ATOM 1122 CB ALA A 985 14.432 -8.212 1.349 1.00 0.00 C ATOM 0 H ALA A 985 16.021 -7.218 -0.262 1.00 0.00 H new ATOM 0 HA ALA A 985 13.616 -8.657 -0.567 1.00 0.00 H new ATOM 0 HB1 ALA A 985 13.561 -8.578 1.893 1.00 0.00 H new ATOM 0 HB2 ALA A 985 15.177 -9.005 1.280 1.00 0.00 H new ATOM 0 HB3 ALA A 985 14.858 -7.359 1.878 1.00 0.00 H new ATOM 1128 N LEU A 986 13.330 -5.476 0.241 1.00 0.00 N ATOM 1129 CA LEU A 986 12.395 -4.361 0.280 1.00 0.00 C ATOM 1130 C LEU A 986 11.877 -4.068 -1.126 1.00 0.00 C ATOM 1131 O LEU A 986 10.681 -3.859 -1.332 1.00 0.00 O ATOM 1132 CB LEU A 986 13.073 -3.111 0.852 1.00 0.00 C ATOM 1133 CG LEU A 986 12.228 -2.283 1.831 1.00 0.00 C ATOM 1134 CD1 LEU A 986 13.010 -1.070 2.306 1.00 0.00 C ATOM 1135 CD2 LEU A 986 10.914 -1.851 1.200 1.00 0.00 C ATOM 0 H LEU A 986 14.304 -5.215 0.395 1.00 0.00 H new ATOM 0 HA LEU A 986 11.559 -4.632 0.925 1.00 0.00 H new ATOM 0 HB2 LEU A 986 13.988 -3.417 1.359 1.00 0.00 H new ATOM 0 HB3 LEU A 986 13.368 -2.469 0.022 1.00 0.00 H new ATOM 0 HG LEU A 986 11.995 -2.913 2.689 1.00 0.00 H new ATOM 0 HD11 LEU A 986 12.399 -0.492 2.999 1.00 0.00 H new ATOM 0 HD12 LEU A 986 13.919 -1.398 2.810 1.00 0.00 H new ATOM 0 HD13 LEU A 986 13.273 -0.449 1.450 1.00 0.00 H new ATOM 0 HD21 LEU A 986 10.340 -1.267 1.919 1.00 0.00 H new ATOM 0 HD22 LEU A 986 11.116 -1.243 0.318 1.00 0.00 H new ATOM 0 HD23 LEU A 986 10.343 -2.733 0.910 1.00 0.00 H new ATOM 1147 N ILE A 987 12.794 -4.068 -2.089 1.00 0.00 N ATOM 1148 CA ILE A 987 12.463 -3.779 -3.483 1.00 0.00 C ATOM 1149 C ILE A 987 11.405 -4.747 -4.008 1.00 0.00 C ATOM 1150 O ILE A 987 10.409 -4.333 -4.609 1.00 0.00 O ATOM 1151 CB ILE A 987 13.717 -3.863 -4.382 1.00 0.00 C ATOM 1152 CG1 ILE A 987 14.806 -2.925 -3.864 1.00 0.00 C ATOM 1153 CG2 ILE A 987 13.365 -3.524 -5.826 1.00 0.00 C ATOM 1154 CD1 ILE A 987 16.118 -3.043 -4.610 1.00 0.00 C ATOM 0 H ILE A 987 13.781 -4.267 -1.928 1.00 0.00 H new ATOM 0 HA ILE A 987 12.067 -2.764 -3.515 1.00 0.00 H new ATOM 0 HB ILE A 987 14.095 -4.885 -4.352 1.00 0.00 H new ATOM 0 HG12 ILE A 987 14.450 -1.897 -3.933 1.00 0.00 H new ATOM 0 HG13 ILE A 987 14.979 -3.132 -2.808 1.00 0.00 H new ATOM 0 HG21 ILE A 987 14.261 -3.589 -6.444 1.00 0.00 H new ATOM 0 HG22 ILE A 987 12.619 -4.229 -6.194 1.00 0.00 H new ATOM 0 HG23 ILE A 987 12.963 -2.512 -5.875 1.00 0.00 H new ATOM 0 HD11 ILE A 987 16.842 -2.347 -4.186 1.00 0.00 H new ATOM 0 HD12 ILE A 987 16.498 -4.061 -4.520 1.00 0.00 H new ATOM 0 HD13 ILE A 987 15.961 -2.806 -5.662 1.00 0.00 H new ATOM 1166 N ALA A 988 11.621 -6.035 -3.770 1.00 0.00 N ATOM 1167 CA ALA A 988 10.691 -7.065 -4.211 1.00 0.00 C ATOM 1168 C ALA A 988 9.348 -6.930 -3.499 1.00 0.00 C ATOM 1169 O ALA A 988 8.290 -7.001 -4.129 1.00 0.00 O ATOM 1170 CB ALA A 988 11.281 -8.445 -3.971 1.00 0.00 C ATOM 0 H ALA A 988 12.436 -6.391 -3.272 1.00 0.00 H new ATOM 0 HA ALA A 988 10.522 -6.936 -5.280 1.00 0.00 H new ATOM 0 HB1 ALA A 988 10.575 -9.206 -4.305 1.00 0.00 H new ATOM 0 HB2 ALA A 988 12.213 -8.544 -4.528 1.00 0.00 H new ATOM 0 HB3 ALA A 988 11.479 -8.576 -2.907 1.00 0.00 H new ATOM 1176 N ALA A 989 9.402 -6.714 -2.187 1.00 0.00 N ATOM 1177 CA ALA A 989 8.195 -6.591 -1.376 1.00 0.00 C ATOM 1178 C ALA A 989 7.349 -5.402 -1.819 1.00 0.00 C ATOM 1179 O ALA A 989 6.123 -5.498 -1.893 1.00 0.00 O ATOM 1180 CB ALA A 989 8.555 -6.462 0.097 1.00 0.00 C ATOM 0 H ALA A 989 10.272 -6.620 -1.662 1.00 0.00 H new ATOM 0 HA ALA A 989 7.605 -7.496 -1.517 1.00 0.00 H new ATOM 0 HB1 ALA A 989 7.643 -6.371 0.688 1.00 0.00 H new ATOM 0 HB2 ALA A 989 9.107 -7.346 0.415 1.00 0.00 H new ATOM 0 HB3 ALA A 989 9.173 -5.576 0.244 1.00 0.00 H new ATOM 1186 N SER A 990 8.011 -4.293 -2.127 1.00 0.00 N ATOM 1187 CA SER A 990 7.325 -3.082 -2.555 1.00 0.00 C ATOM 1188 C SER A 990 6.535 -3.323 -3.837 1.00 0.00 C ATOM 1189 O SER A 990 5.345 -3.017 -3.910 1.00 0.00 O ATOM 1190 CB SER A 990 8.335 -1.953 -2.766 1.00 0.00 C ATOM 1191 OG SER A 990 9.062 -1.696 -1.578 1.00 0.00 O ATOM 0 H SER A 990 9.027 -4.208 -2.088 1.00 0.00 H new ATOM 0 HA SER A 990 6.623 -2.794 -1.772 1.00 0.00 H new ATOM 0 HB2 SER A 990 9.023 -2.221 -3.568 1.00 0.00 H new ATOM 0 HB3 SER A 990 7.815 -1.049 -3.081 1.00 0.00 H new ATOM 0 HG SER A 990 9.691 -2.429 -1.415 1.00 0.00 H new ATOM 1197 N GLN A 991 7.194 -3.903 -4.833 1.00 0.00 N ATOM 1198 CA GLN A 991 6.569 -4.155 -6.126 1.00 0.00 C ATOM 1199 C GLN A 991 5.430 -5.160 -5.991 1.00 0.00 C ATOM 1200 O GLN A 991 4.370 -5.003 -6.602 1.00 0.00 O ATOM 1201 CB GLN A 991 7.612 -4.654 -7.123 1.00 0.00 C ATOM 1202 CG GLN A 991 8.716 -3.643 -7.382 1.00 0.00 C ATOM 1203 CD GLN A 991 9.824 -4.191 -8.253 1.00 0.00 C ATOM 1204 OE1 GLN A 991 9.774 -4.092 -9.478 1.00 0.00 O ATOM 1205 NE2 GLN A 991 10.835 -4.769 -7.627 1.00 0.00 N ATOM 0 H GLN A 991 8.165 -4.209 -4.769 1.00 0.00 H new ATOM 0 HA GLN A 991 6.149 -3.220 -6.497 1.00 0.00 H new ATOM 0 HB2 GLN A 991 8.053 -5.577 -6.748 1.00 0.00 H new ATOM 0 HB3 GLN A 991 7.120 -4.896 -8.065 1.00 0.00 H new ATOM 0 HG2 GLN A 991 8.289 -2.761 -7.859 1.00 0.00 H new ATOM 0 HG3 GLN A 991 9.136 -3.319 -6.430 1.00 0.00 H new ATOM 0 HE21 GLN A 991 10.837 -4.830 -6.609 1.00 0.00 H new ATOM 0 HE22 GLN A 991 11.613 -5.154 -8.162 1.00 0.00 H new ATOM 1214 N SER A 992 5.648 -6.175 -5.169 1.00 0.00 N ATOM 1215 CA SER A 992 4.641 -7.180 -4.912 1.00 0.00 C ATOM 1216 C SER A 992 3.433 -6.572 -4.199 1.00 0.00 C ATOM 1217 O SER A 992 2.298 -6.960 -4.449 1.00 0.00 O ATOM 1218 CB SER A 992 5.256 -8.292 -4.071 1.00 0.00 C ATOM 1219 OG SER A 992 6.374 -8.869 -4.727 1.00 0.00 O ATOM 0 H SER A 992 6.524 -6.321 -4.667 1.00 0.00 H new ATOM 0 HA SER A 992 4.291 -7.589 -5.860 1.00 0.00 H new ATOM 0 HB2 SER A 992 5.563 -7.893 -3.104 1.00 0.00 H new ATOM 0 HB3 SER A 992 4.508 -9.061 -3.876 1.00 0.00 H new ATOM 0 HG SER A 992 7.176 -8.339 -4.534 1.00 0.00 H new ATOM 1225 N PHE A 993 3.691 -5.602 -3.324 1.00 0.00 N ATOM 1226 CA PHE A 993 2.630 -4.928 -2.582 1.00 0.00 C ATOM 1227 C PHE A 993 1.816 -4.024 -3.505 1.00 0.00 C ATOM 1228 O PHE A 993 0.624 -3.804 -3.283 1.00 0.00 O ATOM 1229 CB PHE A 993 3.236 -4.109 -1.435 1.00 0.00 C ATOM 1230 CG PHE A 993 2.216 -3.444 -0.554 1.00 0.00 C ATOM 1231 CD1 PHE A 993 1.557 -4.163 0.428 1.00 0.00 C ATOM 1232 CD2 PHE A 993 1.923 -2.097 -0.704 1.00 0.00 C ATOM 1233 CE1 PHE A 993 0.624 -3.553 1.243 1.00 0.00 C ATOM 1234 CE2 PHE A 993 0.991 -1.483 0.108 1.00 0.00 C ATOM 1235 CZ PHE A 993 0.340 -2.213 1.083 1.00 0.00 C ATOM 0 H PHE A 993 4.630 -5.265 -3.112 1.00 0.00 H new ATOM 0 HA PHE A 993 1.961 -5.682 -2.167 1.00 0.00 H new ATOM 0 HB2 PHE A 993 3.858 -4.763 -0.824 1.00 0.00 H new ATOM 0 HB3 PHE A 993 3.892 -3.346 -1.854 1.00 0.00 H new ATOM 0 HD1 PHE A 993 1.775 -5.213 0.558 1.00 0.00 H new ATOM 0 HD2 PHE A 993 2.430 -1.522 -1.465 1.00 0.00 H new ATOM 0 HE1 PHE A 993 0.117 -4.125 2.006 1.00 0.00 H new ATOM 0 HE2 PHE A 993 0.771 -0.433 -0.019 1.00 0.00 H new ATOM 0 HZ PHE A 993 -0.390 -1.735 1.719 1.00 0.00 H new ATOM 1245 N LEU A 994 2.467 -3.512 -4.543 1.00 0.00 N ATOM 1246 CA LEU A 994 1.815 -2.646 -5.520 1.00 0.00 C ATOM 1247 C LEU A 994 0.652 -3.362 -6.198 1.00 0.00 C ATOM 1248 O LEU A 994 -0.375 -2.748 -6.495 1.00 0.00 O ATOM 1249 CB LEU A 994 2.817 -2.200 -6.587 1.00 0.00 C ATOM 1250 CG LEU A 994 3.987 -1.354 -6.088 1.00 0.00 C ATOM 1251 CD1 LEU A 994 5.016 -1.184 -7.191 1.00 0.00 C ATOM 1252 CD2 LEU A 994 3.497 -0.002 -5.602 1.00 0.00 C ATOM 0 H LEU A 994 3.455 -3.683 -4.731 1.00 0.00 H new ATOM 0 HA LEU A 994 1.433 -1.776 -4.987 1.00 0.00 H new ATOM 0 HB2 LEU A 994 3.218 -3.088 -7.076 1.00 0.00 H new ATOM 0 HB3 LEU A 994 2.281 -1.632 -7.347 1.00 0.00 H new ATOM 0 HG LEU A 994 4.457 -1.868 -5.249 1.00 0.00 H new ATOM 0 HD11 LEU A 994 5.846 -0.579 -6.825 1.00 0.00 H new ATOM 0 HD12 LEU A 994 5.387 -2.162 -7.496 1.00 0.00 H new ATOM 0 HD13 LEU A 994 4.555 -0.688 -8.045 1.00 0.00 H new ATOM 0 HD21 LEU A 994 4.344 0.587 -5.250 1.00 0.00 H new ATOM 0 HD22 LEU A 994 3.005 0.523 -6.421 1.00 0.00 H new ATOM 0 HD23 LEU A 994 2.789 -0.144 -4.785 1.00 0.00 H new ATOM 1264 N GLN A 995 0.827 -4.658 -6.439 1.00 0.00 N ATOM 1265 CA GLN A 995 -0.174 -5.459 -7.143 1.00 0.00 C ATOM 1266 C GLN A 995 -1.548 -5.418 -6.444 1.00 0.00 C ATOM 1267 O GLN A 995 -2.507 -4.917 -7.028 1.00 0.00 O ATOM 1268 CB GLN A 995 0.320 -6.901 -7.322 1.00 0.00 C ATOM 1269 CG GLN A 995 -0.671 -7.816 -8.023 1.00 0.00 C ATOM 1270 CD GLN A 995 -0.136 -9.226 -8.189 1.00 0.00 C ATOM 1271 OE1 GLN A 995 1.070 -9.433 -8.334 1.00 0.00 O ATOM 1272 NE2 GLN A 995 -1.025 -10.204 -8.161 1.00 0.00 N ATOM 0 H GLN A 995 1.657 -5.180 -6.156 1.00 0.00 H new ATOM 0 HA GLN A 995 -0.313 -5.018 -8.130 1.00 0.00 H new ATOM 0 HB2 GLN A 995 1.250 -6.887 -7.891 1.00 0.00 H new ATOM 0 HB3 GLN A 995 0.552 -7.318 -6.342 1.00 0.00 H new ATOM 0 HG2 GLN A 995 -1.599 -7.847 -7.453 1.00 0.00 H new ATOM 0 HG3 GLN A 995 -0.912 -7.404 -9.003 1.00 0.00 H new ATOM 0 HE21 GLN A 995 -2.015 -9.990 -8.039 1.00 0.00 H new ATOM 0 HE22 GLN A 995 -0.721 -11.172 -8.261 1.00 0.00 H new ATOM 1281 N PRO A 996 -1.686 -5.920 -5.194 1.00 0.00 N ATOM 1282 CA PRO A 996 -2.974 -5.899 -4.497 1.00 0.00 C ATOM 1283 C PRO A 996 -3.317 -4.513 -3.961 1.00 0.00 C ATOM 1284 O PRO A 996 -4.491 -4.170 -3.813 1.00 0.00 O ATOM 1285 CB PRO A 996 -2.774 -6.884 -3.349 1.00 0.00 C ATOM 1286 CG PRO A 996 -1.318 -6.835 -3.058 1.00 0.00 C ATOM 1287 CD PRO A 996 -0.633 -6.549 -4.369 1.00 0.00 C ATOM 0 HA PRO A 996 -3.800 -6.161 -5.158 1.00 0.00 H new ATOM 0 HB2 PRO A 996 -3.362 -6.599 -2.476 1.00 0.00 H new ATOM 0 HB3 PRO A 996 -3.088 -7.889 -3.631 1.00 0.00 H new ATOM 0 HG2 PRO A 996 -1.094 -6.060 -2.325 1.00 0.00 H new ATOM 0 HG3 PRO A 996 -0.974 -7.780 -2.638 1.00 0.00 H new ATOM 0 HD2 PRO A 996 0.220 -5.884 -4.236 1.00 0.00 H new ATOM 0 HD3 PRO A 996 -0.257 -7.462 -4.830 1.00 0.00 H new ATOM 1295 N GLY A 997 -2.287 -3.720 -3.682 1.00 0.00 N ATOM 1296 CA GLY A 997 -2.495 -2.379 -3.173 1.00 0.00 C ATOM 1297 C GLY A 997 -3.284 -1.524 -4.139 1.00 0.00 C ATOM 1298 O GLY A 997 -4.273 -0.895 -3.758 1.00 0.00 O ATOM 0 H GLY A 997 -1.309 -3.985 -3.800 1.00 0.00 H new ATOM 0 HA2 GLY A 997 -3.022 -2.430 -2.220 1.00 0.00 H new ATOM 0 HA3 GLY A 997 -1.530 -1.911 -2.979 1.00 0.00 H new ATOM 1302 N GLY A 998 -2.855 -1.519 -5.398 1.00 0.00 N ATOM 1303 CA GLY A 998 -3.544 -0.751 -6.420 1.00 0.00 C ATOM 1304 C GLY A 998 -4.974 -1.215 -6.619 1.00 0.00 C ATOM 1305 O GLY A 998 -5.852 -0.422 -6.968 1.00 0.00 O ATOM 0 H GLY A 998 -2.040 -2.035 -5.729 1.00 0.00 H new ATOM 0 HA2 GLY A 998 -3.541 0.303 -6.143 1.00 0.00 H new ATOM 0 HA3 GLY A 998 -3.002 -0.835 -7.362 1.00 0.00 H new ATOM 1309 N LYS A 999 -5.206 -2.501 -6.386 1.00 0.00 N ATOM 1310 CA LYS A 999 -6.540 -3.075 -6.503 1.00 0.00 C ATOM 1311 C LYS A 999 -7.486 -2.444 -5.495 1.00 0.00 C ATOM 1312 O LYS A 999 -8.616 -2.095 -5.829 1.00 0.00 O ATOM 1313 CB LYS A 999 -6.498 -4.586 -6.284 1.00 0.00 C ATOM 1314 CG LYS A 999 -5.622 -5.314 -7.279 1.00 0.00 C ATOM 1315 CD LYS A 999 -5.660 -6.813 -7.060 1.00 0.00 C ATOM 1316 CE LYS A 999 -4.801 -7.536 -8.080 1.00 0.00 C ATOM 1317 NZ LYS A 999 -5.143 -7.134 -9.470 1.00 0.00 N ATOM 0 H LYS A 999 -4.484 -3.168 -6.114 1.00 0.00 H new ATOM 0 HA LYS A 999 -6.904 -2.871 -7.510 1.00 0.00 H new ATOM 0 HB2 LYS A 999 -6.136 -4.789 -5.276 1.00 0.00 H new ATOM 0 HB3 LYS A 999 -7.511 -4.983 -6.345 1.00 0.00 H new ATOM 0 HG2 LYS A 999 -5.952 -5.085 -8.292 1.00 0.00 H new ATOM 0 HG3 LYS A 999 -4.596 -4.958 -7.190 1.00 0.00 H new ATOM 0 HD2 LYS A 999 -5.309 -7.046 -6.054 1.00 0.00 H new ATOM 0 HD3 LYS A 999 -6.688 -7.168 -7.129 1.00 0.00 H new ATOM 0 HE2 LYS A 999 -3.750 -7.322 -7.887 1.00 0.00 H new ATOM 0 HE3 LYS A 999 -4.933 -8.612 -7.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 999 -4.759 -7.833 -10.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 999 -6.177 -7.087 -9.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 999 -4.732 -6.200 -9.672 1.00 0.00 H new ATOM 1331 N MET A1000 -7.010 -2.279 -4.268 1.00 0.00 N ATOM 1332 CA MET A1000 -7.844 -1.733 -3.211 1.00 0.00 C ATOM 1333 C MET A1000 -8.058 -0.241 -3.423 1.00 0.00 C ATOM 1334 O MET A1000 -9.098 0.297 -3.055 1.00 0.00 O ATOM 1335 CB MET A1000 -7.234 -2.002 -1.837 1.00 0.00 C ATOM 1336 CG MET A1000 -8.223 -1.806 -0.699 1.00 0.00 C ATOM 1337 SD MET A1000 -7.568 -2.332 0.893 1.00 0.00 S ATOM 1338 CE MET A1000 -6.283 -1.120 1.141 1.00 0.00 C ATOM 0 H MET A1000 -6.059 -2.514 -3.984 1.00 0.00 H new ATOM 0 HA MET A1000 -8.813 -2.231 -3.249 1.00 0.00 H new ATOM 0 HB2 MET A1000 -6.853 -3.023 -1.808 1.00 0.00 H new ATOM 0 HB3 MET A1000 -6.381 -1.339 -1.688 1.00 0.00 H new ATOM 0 HG2 MET A1000 -8.501 -0.754 -0.643 1.00 0.00 H new ATOM 0 HG3 MET A1000 -9.134 -2.365 -0.915 1.00 0.00 H new ATOM 0 HE1 MET A1000 -6.268 -0.814 2.187 1.00 0.00 H new ATOM 0 HE2 MET A1000 -5.318 -1.553 0.876 1.00 0.00 H new ATOM 0 HE3 MET A1000 -6.476 -0.251 0.512 1.00 0.00 H new ATOM 1348 N VAL A1001 -7.077 0.420 -4.030 1.00 0.00 N ATOM 1349 CA VAL A1001 -7.221 1.824 -4.398 1.00 0.00 C ATOM 1350 C VAL A1001 -8.373 1.989 -5.385 1.00 0.00 C ATOM 1351 O VAL A1001 -9.229 2.860 -5.225 1.00 0.00 O ATOM 1352 CB VAL A1001 -5.929 2.389 -5.032 1.00 0.00 C ATOM 1353 CG1 VAL A1001 -6.105 3.852 -5.414 1.00 0.00 C ATOM 1354 CG2 VAL A1001 -4.752 2.230 -4.089 1.00 0.00 C ATOM 0 H VAL A1001 -6.177 0.008 -4.277 1.00 0.00 H new ATOM 0 HA VAL A1001 -7.425 2.380 -3.483 1.00 0.00 H new ATOM 0 HB VAL A1001 -5.726 1.819 -5.939 1.00 0.00 H new ATOM 0 HG11 VAL A1001 -5.182 4.226 -5.858 1.00 0.00 H new ATOM 0 HG12 VAL A1001 -6.918 3.945 -6.135 1.00 0.00 H new ATOM 0 HG13 VAL A1001 -6.341 4.435 -4.524 1.00 0.00 H new ATOM 0 HG21 VAL A1001 -3.854 2.634 -4.556 1.00 0.00 H new ATOM 0 HG22 VAL A1001 -4.953 2.768 -3.163 1.00 0.00 H new ATOM 0 HG23 VAL A1001 -4.602 1.173 -3.869 1.00 0.00 H new ATOM 1364 N ALA A1002 -8.395 1.124 -6.394 1.00 0.00 N ATOM 1365 CA ALA A1002 -9.439 1.153 -7.406 1.00 0.00 C ATOM 1366 C ALA A1002 -10.779 0.737 -6.812 1.00 0.00 C ATOM 1367 O ALA A1002 -11.803 1.382 -7.049 1.00 0.00 O ATOM 1368 CB ALA A1002 -9.067 0.247 -8.570 1.00 0.00 C ATOM 0 H ALA A1002 -7.698 0.392 -6.531 1.00 0.00 H new ATOM 0 HA ALA A1002 -9.534 2.174 -7.774 1.00 0.00 H new ATOM 0 HB1 ALA A1002 -9.856 0.277 -9.321 1.00 0.00 H new ATOM 0 HB2 ALA A1002 -8.132 0.589 -9.013 1.00 0.00 H new ATOM 0 HB3 ALA A1002 -8.946 -0.775 -8.211 1.00 0.00 H new ATOM 1374 N ALA A1003 -10.756 -0.336 -6.025 1.00 0.00 N ATOM 1375 CA ALA A1003 -11.957 -0.845 -5.378 1.00 0.00 C ATOM 1376 C ALA A1003 -12.565 0.200 -4.456 1.00 0.00 C ATOM 1377 O ALA A1003 -13.781 0.364 -4.416 1.00 0.00 O ATOM 1378 CB ALA A1003 -11.644 -2.116 -4.599 1.00 0.00 C ATOM 0 H ALA A1003 -9.912 -0.871 -5.821 1.00 0.00 H new ATOM 0 HA ALA A1003 -12.685 -1.079 -6.155 1.00 0.00 H new ATOM 0 HB1 ALA A1003 -12.552 -2.483 -4.122 1.00 0.00 H new ATOM 0 HB2 ALA A1003 -11.260 -2.875 -5.280 1.00 0.00 H new ATOM 0 HB3 ALA A1003 -10.895 -1.900 -3.837 1.00 0.00 H new ATOM 1384 N ALA A1004 -11.711 0.908 -3.725 1.00 0.00 N ATOM 1385 CA ALA A1004 -12.162 1.951 -2.816 1.00 0.00 C ATOM 1386 C ALA A1004 -12.933 3.024 -3.571 1.00 0.00 C ATOM 1387 O ALA A1004 -14.064 3.350 -3.215 1.00 0.00 O ATOM 1388 CB ALA A1004 -10.980 2.566 -2.077 1.00 0.00 C ATOM 0 H ALA A1004 -10.700 0.777 -3.746 1.00 0.00 H new ATOM 0 HA ALA A1004 -12.830 1.499 -2.083 1.00 0.00 H new ATOM 0 HB1 ALA A1004 -11.338 3.344 -1.402 1.00 0.00 H new ATOM 0 HB2 ALA A1004 -10.469 1.794 -1.502 1.00 0.00 H new ATOM 0 HB3 ALA A1004 -10.287 3.001 -2.797 1.00 0.00 H new ATOM 1394 N LYS A1005 -12.325 3.543 -4.634 1.00 0.00 N ATOM 1395 CA LYS A1005 -12.938 4.595 -5.439 1.00 0.00 C ATOM 1396 C LYS A1005 -14.262 4.128 -6.046 1.00 0.00 C ATOM 1397 O LYS A1005 -15.227 4.890 -6.109 1.00 0.00 O ATOM 1398 CB LYS A1005 -11.988 5.027 -6.559 1.00 0.00 C ATOM 1399 CG LYS A1005 -10.676 5.623 -6.072 1.00 0.00 C ATOM 1400 CD LYS A1005 -9.729 5.881 -7.233 1.00 0.00 C ATOM 1401 CE LYS A1005 -8.404 6.467 -6.768 1.00 0.00 C ATOM 1402 NZ LYS A1005 -8.553 7.842 -6.224 1.00 0.00 N ATOM 0 H LYS A1005 -11.404 3.250 -4.959 1.00 0.00 H new ATOM 0 HA LYS A1005 -13.137 5.442 -4.782 1.00 0.00 H new ATOM 0 HB2 LYS A1005 -11.770 4.164 -7.188 1.00 0.00 H new ATOM 0 HB3 LYS A1005 -12.495 5.759 -7.187 1.00 0.00 H new ATOM 0 HG2 LYS A1005 -10.871 6.556 -5.543 1.00 0.00 H new ATOM 0 HG3 LYS A1005 -10.207 4.945 -5.360 1.00 0.00 H new ATOM 0 HD2 LYS A1005 -9.546 4.948 -7.766 1.00 0.00 H new ATOM 0 HD3 LYS A1005 -10.200 6.564 -7.940 1.00 0.00 H new ATOM 0 HE2 LYS A1005 -7.973 5.821 -6.003 1.00 0.00 H new ATOM 0 HE3 LYS A1005 -7.704 6.483 -7.603 1.00 0.00 H new ATOM 0 HZ1 LYS A1005 -7.613 8.243 -6.031 1.00 0.00 H new ATOM 0 HZ2 LYS A1005 -9.048 8.438 -6.918 1.00 0.00 H new ATOM 0 HZ3 LYS A1005 -9.103 7.809 -5.342 1.00 0.00 H new ATOM 1416 N ALA A1006 -14.303 2.872 -6.473 1.00 0.00 N ATOM 1417 CA ALA A1006 -15.471 2.332 -7.158 1.00 0.00 C ATOM 1418 C ALA A1006 -16.562 1.900 -6.182 1.00 0.00 C ATOM 1419 O ALA A1006 -17.720 1.752 -6.567 1.00 0.00 O ATOM 1420 CB ALA A1006 -15.066 1.165 -8.043 1.00 0.00 C ATOM 0 H ALA A1006 -13.539 2.207 -6.357 1.00 0.00 H new ATOM 0 HA ALA A1006 -15.885 3.129 -7.775 1.00 0.00 H new ATOM 0 HB1 ALA A1006 -15.947 0.770 -8.550 1.00 0.00 H new ATOM 0 HB2 ALA A1006 -14.343 1.504 -8.784 1.00 0.00 H new ATOM 0 HB3 ALA A1006 -14.618 0.382 -7.431 1.00 0.00 H new ATOM 1426 N SER A1007 -16.192 1.686 -4.928 1.00 0.00 N ATOM 1427 CA SER A1007 -17.157 1.269 -3.923 1.00 0.00 C ATOM 1428 C SER A1007 -17.803 2.486 -3.266 1.00 0.00 C ATOM 1429 O SER A1007 -18.890 2.393 -2.700 1.00 0.00 O ATOM 1430 CB SER A1007 -16.486 0.383 -2.870 1.00 0.00 C ATOM 1431 OG SER A1007 -17.448 -0.285 -2.068 1.00 0.00 O ATOM 0 H SER A1007 -15.238 1.793 -4.584 1.00 0.00 H new ATOM 0 HA SER A1007 -17.937 0.688 -4.414 1.00 0.00 H new ATOM 0 HB2 SER A1007 -15.848 -0.351 -3.362 1.00 0.00 H new ATOM 0 HB3 SER A1007 -15.841 0.992 -2.236 1.00 0.00 H new ATOM 0 HG SER A1007 -17.084 -1.144 -1.767 1.00 0.00 H new ATOM 1437 N VAL A1008 -17.134 3.630 -3.361 1.00 0.00 N ATOM 1438 CA VAL A1008 -17.656 4.883 -2.820 1.00 0.00 C ATOM 1439 C VAL A1008 -19.107 5.153 -3.277 1.00 0.00 C ATOM 1440 O VAL A1008 -19.983 5.372 -2.435 1.00 0.00 O ATOM 1441 CB VAL A1008 -16.734 6.075 -3.192 1.00 0.00 C ATOM 1442 CG1 VAL A1008 -17.387 7.413 -2.870 1.00 0.00 C ATOM 1443 CG2 VAL A1008 -15.401 5.955 -2.464 1.00 0.00 C ATOM 0 H VAL A1008 -16.223 3.717 -3.811 1.00 0.00 H new ATOM 0 HA VAL A1008 -17.670 4.781 -1.735 1.00 0.00 H new ATOM 0 HB VAL A1008 -16.563 6.038 -4.268 1.00 0.00 H new ATOM 0 HG11 VAL A1008 -16.711 8.223 -3.144 1.00 0.00 H new ATOM 0 HG12 VAL A1008 -18.316 7.509 -3.432 1.00 0.00 H new ATOM 0 HG13 VAL A1008 -17.602 7.466 -1.803 1.00 0.00 H new ATOM 0 HG21 VAL A1008 -14.763 6.797 -2.733 1.00 0.00 H new ATOM 0 HG22 VAL A1008 -15.573 5.959 -1.388 1.00 0.00 H new ATOM 0 HG23 VAL A1008 -14.913 5.023 -2.750 1.00 0.00 H new ATOM 1453 N PRO A1009 -19.398 5.125 -4.598 1.00 0.00 N ATOM 1454 CA PRO A1009 -20.752 5.385 -5.101 1.00 0.00 C ATOM 1455 C PRO A1009 -21.740 4.240 -4.846 1.00 0.00 C ATOM 1456 O PRO A1009 -22.951 4.439 -4.929 1.00 0.00 O ATOM 1457 CB PRO A1009 -20.541 5.577 -6.603 1.00 0.00 C ATOM 1458 CG PRO A1009 -19.323 4.783 -6.917 1.00 0.00 C ATOM 1459 CD PRO A1009 -18.445 4.879 -5.702 1.00 0.00 C ATOM 0 HA PRO A1009 -21.198 6.240 -4.594 1.00 0.00 H new ATOM 0 HB2 PRO A1009 -21.401 5.225 -7.172 1.00 0.00 H new ATOM 0 HB3 PRO A1009 -20.403 6.629 -6.852 1.00 0.00 H new ATOM 0 HG2 PRO A1009 -19.578 3.746 -7.134 1.00 0.00 H new ATOM 0 HG3 PRO A1009 -18.816 5.177 -7.798 1.00 0.00 H new ATOM 0 HD2 PRO A1009 -17.878 3.961 -5.544 1.00 0.00 H new ATOM 0 HD3 PRO A1009 -17.721 5.689 -5.794 1.00 0.00 H new ATOM 1467 N THR A1010 -21.237 3.047 -4.540 1.00 0.00 N ATOM 1468 CA THR A1010 -22.111 1.901 -4.322 1.00 0.00 C ATOM 1469 C THR A1010 -22.506 1.771 -2.852 1.00 0.00 C ATOM 1470 O THR A1010 -23.603 1.310 -2.530 1.00 0.00 O ATOM 1471 CB THR A1010 -21.461 0.588 -4.811 1.00 0.00 C ATOM 1472 OG1 THR A1010 -20.156 0.436 -4.242 1.00 0.00 O ATOM 1473 CG2 THR A1010 -21.358 0.570 -6.328 1.00 0.00 C ATOM 0 H THR A1010 -20.241 2.851 -4.439 1.00 0.00 H new ATOM 0 HA THR A1010 -23.012 2.077 -4.909 1.00 0.00 H new ATOM 0 HB THR A1010 -22.093 -0.240 -4.490 1.00 0.00 H new ATOM 0 HG1 THR A1010 -19.983 1.172 -3.619 1.00 0.00 H new ATOM 0 HG21 THR A1010 -20.897 -0.364 -6.650 1.00 0.00 H new ATOM 0 HG22 THR A1010 -22.355 0.651 -6.761 1.00 0.00 H new ATOM 0 HG23 THR A1010 -20.748 1.410 -6.661 1.00 0.00 H new ATOM 1481 N ILE A1011 -21.609 2.190 -1.961 1.00 0.00 N ATOM 1482 CA ILE A1011 -21.880 2.179 -0.527 1.00 0.00 C ATOM 1483 C ILE A1011 -23.048 3.094 -0.194 1.00 0.00 C ATOM 1484 O ILE A1011 -23.952 2.723 0.556 1.00 0.00 O ATOM 1485 CB ILE A1011 -20.630 2.600 0.280 1.00 0.00 C ATOM 1486 CG1 ILE A1011 -19.529 1.552 0.114 1.00 0.00 C ATOM 1487 CG2 ILE A1011 -20.963 2.790 1.754 1.00 0.00 C ATOM 1488 CD1 ILE A1011 -18.221 1.941 0.761 1.00 0.00 C ATOM 0 H ILE A1011 -20.685 2.543 -2.210 1.00 0.00 H new ATOM 0 HA ILE A1011 -22.142 1.159 -0.247 1.00 0.00 H new ATOM 0 HB ILE A1011 -20.278 3.556 -0.107 1.00 0.00 H new ATOM 0 HG12 ILE A1011 -19.870 0.609 0.541 1.00 0.00 H new ATOM 0 HG13 ILE A1011 -19.361 1.379 -0.949 1.00 0.00 H new ATOM 0 HG21 ILE A1011 -20.064 3.086 2.295 1.00 0.00 H new ATOM 0 HG22 ILE A1011 -21.721 3.566 1.859 1.00 0.00 H new ATOM 0 HG23 ILE A1011 -21.342 1.854 2.165 1.00 0.00 H new ATOM 0 HD11 ILE A1011 -17.487 1.150 0.603 1.00 0.00 H new ATOM 0 HD12 ILE A1011 -17.857 2.868 0.317 1.00 0.00 H new ATOM 0 HD13 ILE A1011 -18.373 2.086 1.831 1.00 0.00 H new ATOM 1500 N GLN A1012 -23.014 4.283 -0.777 1.00 0.00 N ATOM 1501 CA GLN A1012 -24.082 5.278 -0.637 1.00 0.00 C ATOM 1502 C GLN A1012 -24.292 5.689 0.820 1.00 0.00 C ATOM 1503 O GLN A1012 -25.385 6.096 1.210 1.00 0.00 O ATOM 1504 CB GLN A1012 -25.389 4.747 -1.232 1.00 0.00 C ATOM 1505 CG GLN A1012 -25.309 4.496 -2.728 1.00 0.00 C ATOM 1506 CD GLN A1012 -26.626 4.040 -3.320 1.00 0.00 C ATOM 1507 OE1 GLN A1012 -27.430 3.378 -2.657 1.00 0.00 O ATOM 1508 NE2 GLN A1012 -26.860 4.395 -4.573 1.00 0.00 N ATOM 0 H GLN A1012 -22.241 4.593 -1.366 1.00 0.00 H new ATOM 0 HA GLN A1012 -23.773 6.166 -1.188 1.00 0.00 H new ATOM 0 HB2 GLN A1012 -25.659 3.819 -0.729 1.00 0.00 H new ATOM 0 HB3 GLN A1012 -26.188 5.461 -1.033 1.00 0.00 H new ATOM 0 HG2 GLN A1012 -24.989 5.410 -3.228 1.00 0.00 H new ATOM 0 HG3 GLN A1012 -24.547 3.741 -2.925 1.00 0.00 H new ATOM 0 HE21 GLN A1012 -26.169 4.942 -5.086 1.00 0.00 H new ATOM 0 HE22 GLN A1012 -27.732 4.121 -5.026 1.00 0.00 H new ATOM 1517 N ASP A1013 -23.231 5.605 1.610 1.00 0.00 N ATOM 1518 CA ASP A1013 -23.287 6.012 3.011 1.00 0.00 C ATOM 1519 C ASP A1013 -22.798 7.439 3.158 1.00 0.00 C ATOM 1520 O ASP A1013 -23.028 8.095 4.177 1.00 0.00 O ATOM 1521 CB ASP A1013 -22.448 5.070 3.883 1.00 0.00 C ATOM 1522 CG ASP A1013 -22.368 5.516 5.332 1.00 0.00 C ATOM 1523 OD1 ASP A1013 -23.298 5.195 6.110 1.00 0.00 O ATOM 1524 OD2 ASP A1013 -21.387 6.194 5.697 1.00 0.00 O ATOM 0 H ASP A1013 -22.320 5.259 1.307 1.00 0.00 H new ATOM 0 HA ASP A1013 -24.323 5.957 3.346 1.00 0.00 H new ATOM 0 HB2 ASP A1013 -22.875 4.068 3.840 1.00 0.00 H new ATOM 0 HB3 ASP A1013 -21.440 5.005 3.473 1.00 0.00 H new ATOM 1529 N GLN A1014 -22.151 7.912 2.103 1.00 0.00 N ATOM 1530 CA GLN A1014 -21.547 9.244 2.060 1.00 0.00 C ATOM 1531 C GLN A1014 -20.333 9.334 2.983 1.00 0.00 C ATOM 1532 O GLN A1014 -19.196 9.365 2.517 1.00 0.00 O ATOM 1533 CB GLN A1014 -22.575 10.322 2.419 1.00 0.00 C ATOM 1534 CG GLN A1014 -23.719 10.432 1.424 1.00 0.00 C ATOM 1535 CD GLN A1014 -24.834 11.342 1.906 1.00 0.00 C ATOM 1536 OE1 GLN A1014 -25.998 11.155 1.551 1.00 0.00 O ATOM 1537 NE2 GLN A1014 -24.498 12.322 2.728 1.00 0.00 N ATOM 0 H GLN A1014 -22.027 7.380 1.242 1.00 0.00 H new ATOM 0 HA GLN A1014 -21.207 9.418 1.039 1.00 0.00 H new ATOM 0 HB2 GLN A1014 -22.984 10.107 3.406 1.00 0.00 H new ATOM 0 HB3 GLN A1014 -22.070 11.285 2.486 1.00 0.00 H new ATOM 0 HG2 GLN A1014 -23.334 10.807 0.476 1.00 0.00 H new ATOM 0 HG3 GLN A1014 -24.125 9.439 1.233 1.00 0.00 H new ATOM 0 HE21 GLN A1014 -23.523 12.447 3.001 1.00 0.00 H new ATOM 0 HE22 GLN A1014 -25.214 12.953 3.089 1.00 0.00 H new ATOM 1546 N ALA A1015 -20.576 9.329 4.288 1.00 0.00 N ATOM 1547 CA ALA A1015 -19.520 9.544 5.275 1.00 0.00 C ATOM 1548 C ALA A1015 -18.417 8.490 5.174 1.00 0.00 C ATOM 1549 O ALA A1015 -17.241 8.830 5.037 1.00 0.00 O ATOM 1550 CB ALA A1015 -20.109 9.564 6.675 1.00 0.00 C ATOM 0 H ALA A1015 -21.501 9.178 4.691 1.00 0.00 H new ATOM 0 HA ALA A1015 -19.063 10.511 5.063 1.00 0.00 H new ATOM 0 HB1 ALA A1015 -19.313 9.725 7.402 1.00 0.00 H new ATOM 0 HB2 ALA A1015 -20.839 10.370 6.751 1.00 0.00 H new ATOM 0 HB3 ALA A1015 -20.598 8.611 6.877 1.00 0.00 H new ATOM 1556 N SER A1016 -18.799 7.217 5.225 1.00 0.00 N ATOM 1557 CA SER A1016 -17.829 6.128 5.156 1.00 0.00 C ATOM 1558 C SER A1016 -17.102 6.138 3.812 1.00 0.00 C ATOM 1559 O SER A1016 -15.909 5.844 3.730 1.00 0.00 O ATOM 1560 CB SER A1016 -18.526 4.781 5.359 1.00 0.00 C ATOM 1561 OG SER A1016 -19.334 4.789 6.524 1.00 0.00 O ATOM 0 H SER A1016 -19.769 6.915 5.313 1.00 0.00 H new ATOM 0 HA SER A1016 -17.097 6.273 5.951 1.00 0.00 H new ATOM 0 HB2 SER A1016 -19.141 4.553 4.489 1.00 0.00 H new ATOM 0 HB3 SER A1016 -17.779 3.991 5.437 1.00 0.00 H new ATOM 0 HG SER A1016 -20.162 5.282 6.345 1.00 0.00 H new ATOM 1567 N ALA A1017 -17.831 6.500 2.765 1.00 0.00 N ATOM 1568 CA ALA A1017 -17.282 6.526 1.420 1.00 0.00 C ATOM 1569 C ALA A1017 -16.255 7.644 1.260 1.00 0.00 C ATOM 1570 O ALA A1017 -15.251 7.483 0.567 1.00 0.00 O ATOM 1571 CB ALA A1017 -18.398 6.676 0.409 1.00 0.00 C ATOM 0 H ALA A1017 -18.810 6.781 2.824 1.00 0.00 H new ATOM 0 HA ALA A1017 -16.768 5.581 1.243 1.00 0.00 H new ATOM 0 HB1 ALA A1017 -17.978 6.695 -0.597 1.00 0.00 H new ATOM 0 HB2 ALA A1017 -19.086 5.835 0.499 1.00 0.00 H new ATOM 0 HB3 ALA A1017 -18.935 7.606 0.595 1.00 0.00 H new ATOM 1577 N MET A1018 -16.504 8.777 1.911 1.00 0.00 N ATOM 1578 CA MET A1018 -15.565 9.898 1.875 1.00 0.00 C ATOM 1579 C MET A1018 -14.262 9.516 2.565 1.00 0.00 C ATOM 1580 O MET A1018 -13.182 9.969 2.180 1.00 0.00 O ATOM 1581 CB MET A1018 -16.170 11.139 2.537 1.00 0.00 C ATOM 1582 CG MET A1018 -17.367 11.697 1.790 1.00 0.00 C ATOM 1583 SD MET A1018 -18.053 13.174 2.566 1.00 0.00 S ATOM 1584 CE MET A1018 -19.411 13.525 1.450 1.00 0.00 C ATOM 0 H MET A1018 -17.342 8.944 2.467 1.00 0.00 H new ATOM 0 HA MET A1018 -15.357 10.135 0.832 1.00 0.00 H new ATOM 0 HB2 MET A1018 -16.470 10.889 3.555 1.00 0.00 H new ATOM 0 HB3 MET A1018 -15.405 11.912 2.611 1.00 0.00 H new ATOM 0 HG2 MET A1018 -17.073 11.933 0.767 1.00 0.00 H new ATOM 0 HG3 MET A1018 -18.141 10.932 1.730 1.00 0.00 H new ATOM 0 HE1 MET A1018 -19.941 14.415 1.790 1.00 0.00 H new ATOM 0 HE2 MET A1018 -19.022 13.696 0.446 1.00 0.00 H new ATOM 0 HE3 MET A1018 -20.097 12.678 1.434 1.00 0.00 H new ATOM 1594 N GLN A1019 -14.373 8.664 3.578 1.00 0.00 N ATOM 1595 CA GLN A1019 -13.206 8.144 4.275 1.00 0.00 C ATOM 1596 C GLN A1019 -12.385 7.275 3.330 1.00 0.00 C ATOM 1597 O GLN A1019 -11.155 7.375 3.285 1.00 0.00 O ATOM 1598 CB GLN A1019 -13.644 7.340 5.504 1.00 0.00 C ATOM 1599 CG GLN A1019 -12.491 6.776 6.320 1.00 0.00 C ATOM 1600 CD GLN A1019 -11.551 7.848 6.844 1.00 0.00 C ATOM 1601 OE1 GLN A1019 -10.356 7.605 7.022 1.00 0.00 O ATOM 1602 NE2 GLN A1019 -12.079 9.035 7.105 1.00 0.00 N ATOM 0 H GLN A1019 -15.264 8.319 3.935 1.00 0.00 H new ATOM 0 HA GLN A1019 -12.587 8.976 4.610 1.00 0.00 H new ATOM 0 HB2 GLN A1019 -14.251 7.979 6.146 1.00 0.00 H new ATOM 0 HB3 GLN A1019 -14.281 6.518 5.179 1.00 0.00 H new ATOM 0 HG2 GLN A1019 -12.892 6.210 7.161 1.00 0.00 H new ATOM 0 HG3 GLN A1019 -11.927 6.076 5.704 1.00 0.00 H new ATOM 0 HE21 GLN A1019 -13.073 9.197 6.944 1.00 0.00 H new ATOM 0 HE22 GLN A1019 -11.491 9.786 7.466 1.00 0.00 H new ATOM 1611 N LEU A1020 -13.079 6.440 2.568 1.00 0.00 N ATOM 1612 CA LEU A1020 -12.444 5.608 1.552 1.00 0.00 C ATOM 1613 C LEU A1020 -11.713 6.457 0.521 1.00 0.00 C ATOM 1614 O LEU A1020 -10.574 6.165 0.160 1.00 0.00 O ATOM 1615 CB LEU A1020 -13.488 4.740 0.848 1.00 0.00 C ATOM 1616 CG LEU A1020 -13.715 3.367 1.471 1.00 0.00 C ATOM 1617 CD1 LEU A1020 -14.884 2.669 0.800 1.00 0.00 C ATOM 1618 CD2 LEU A1020 -12.458 2.530 1.338 1.00 0.00 C ATOM 0 H LEU A1020 -14.090 6.320 2.635 1.00 0.00 H new ATOM 0 HA LEU A1020 -11.717 4.969 2.054 1.00 0.00 H new ATOM 0 HB2 LEU A1020 -14.436 5.277 0.836 1.00 0.00 H new ATOM 0 HB3 LEU A1020 -13.185 4.605 -0.190 1.00 0.00 H new ATOM 0 HG LEU A1020 -13.949 3.493 2.528 1.00 0.00 H new ATOM 0 HD11 LEU A1020 -15.034 1.690 1.256 1.00 0.00 H new ATOM 0 HD12 LEU A1020 -15.786 3.269 0.924 1.00 0.00 H new ATOM 0 HD13 LEU A1020 -14.673 2.546 -0.262 1.00 0.00 H new ATOM 0 HD21 LEU A1020 -12.625 1.550 1.785 1.00 0.00 H new ATOM 0 HD22 LEU A1020 -12.210 2.411 0.283 1.00 0.00 H new ATOM 0 HD23 LEU A1020 -11.634 3.027 1.850 1.00 0.00 H new ATOM 1630 N SER A1021 -12.371 7.514 0.062 1.00 0.00 N ATOM 1631 CA SER A1021 -11.808 8.380 -0.961 1.00 0.00 C ATOM 1632 C SER A1021 -10.516 9.036 -0.464 1.00 0.00 C ATOM 1633 O SER A1021 -9.555 9.183 -1.225 1.00 0.00 O ATOM 1634 CB SER A1021 -12.833 9.441 -1.378 1.00 0.00 C ATOM 1635 OG SER A1021 -12.407 10.135 -2.538 1.00 0.00 O ATOM 0 H SER A1021 -13.298 7.791 0.385 1.00 0.00 H new ATOM 0 HA SER A1021 -11.563 7.775 -1.834 1.00 0.00 H new ATOM 0 HB2 SER A1021 -13.796 8.966 -1.568 1.00 0.00 H new ATOM 0 HB3 SER A1021 -12.982 10.148 -0.562 1.00 0.00 H new ATOM 0 HG SER A1021 -13.079 10.805 -2.784 1.00 0.00 H new ATOM 1641 N GLN A1022 -10.488 9.409 0.814 1.00 0.00 N ATOM 1642 CA GLN A1022 -9.298 10.007 1.410 1.00 0.00 C ATOM 1643 C GLN A1022 -8.169 8.981 1.505 1.00 0.00 C ATOM 1644 O GLN A1022 -7.018 9.273 1.174 1.00 0.00 O ATOM 1645 CB GLN A1022 -9.609 10.557 2.804 1.00 0.00 C ATOM 1646 CG GLN A1022 -8.407 11.202 3.480 1.00 0.00 C ATOM 1647 CD GLN A1022 -8.671 11.581 4.923 1.00 0.00 C ATOM 1648 OE1 GLN A1022 -9.474 10.949 5.612 1.00 0.00 O ATOM 1649 NE2 GLN A1022 -7.989 12.612 5.396 1.00 0.00 N ATOM 0 H GLN A1022 -11.275 9.307 1.455 1.00 0.00 H new ATOM 0 HA GLN A1022 -8.979 10.828 0.768 1.00 0.00 H new ATOM 0 HB2 GLN A1022 -10.411 11.291 2.726 1.00 0.00 H new ATOM 0 HB3 GLN A1022 -9.979 9.747 3.432 1.00 0.00 H new ATOM 0 HG2 GLN A1022 -7.562 10.514 3.440 1.00 0.00 H new ATOM 0 HG3 GLN A1022 -8.119 12.094 2.923 1.00 0.00 H new ATOM 0 HE21 GLN A1022 -7.333 13.109 4.793 1.00 0.00 H new ATOM 0 HE22 GLN A1022 -8.119 12.909 6.363 1.00 0.00 H new ATOM 1658 N CYS A1023 -8.507 7.781 1.953 1.00 0.00 N ATOM 1659 CA CYS A1023 -7.524 6.720 2.113 1.00 0.00 C ATOM 1660 C CYS A1023 -6.935 6.316 0.762 1.00 0.00 C ATOM 1661 O CYS A1023 -5.718 6.185 0.621 1.00 0.00 O ATOM 1662 CB CYS A1023 -8.161 5.513 2.800 1.00 0.00 C ATOM 1663 SG CYS A1023 -8.859 5.876 4.427 1.00 0.00 S ATOM 0 H CYS A1023 -9.457 7.517 2.213 1.00 0.00 H new ATOM 0 HA CYS A1023 -6.713 7.093 2.738 1.00 0.00 H new ATOM 0 HB2 CYS A1023 -8.948 5.117 2.159 1.00 0.00 H new ATOM 0 HB3 CYS A1023 -7.410 4.730 2.905 1.00 0.00 H new ATOM 0 HG CYS A1023 -9.888 6.659 4.293 1.00 0.00 H new ATOM 1669 N ALA A1024 -7.801 6.147 -0.235 1.00 0.00 N ATOM 1670 CA ALA A1024 -7.368 5.779 -1.579 1.00 0.00 C ATOM 1671 C ALA A1024 -6.522 6.882 -2.205 1.00 0.00 C ATOM 1672 O ALA A1024 -5.647 6.618 -3.032 1.00 0.00 O ATOM 1673 CB ALA A1024 -8.570 5.474 -2.460 1.00 0.00 C ATOM 0 H ALA A1024 -8.810 6.260 -0.136 1.00 0.00 H new ATOM 0 HA ALA A1024 -6.753 4.883 -1.500 1.00 0.00 H new ATOM 0 HB1 ALA A1024 -8.229 5.201 -3.459 1.00 0.00 H new ATOM 0 HB2 ALA A1024 -9.135 4.647 -2.031 1.00 0.00 H new ATOM 0 HB3 ALA A1024 -9.208 6.355 -2.522 1.00 0.00 H new ATOM 1679 N LYS A1025 -6.793 8.123 -1.811 1.00 0.00 N ATOM 1680 CA LYS A1025 -6.021 9.265 -2.285 1.00 0.00 C ATOM 1681 C LYS A1025 -4.563 9.129 -1.855 1.00 0.00 C ATOM 1682 O LYS A1025 -3.645 9.264 -2.667 1.00 0.00 O ATOM 1683 CB LYS A1025 -6.614 10.567 -1.732 1.00 0.00 C ATOM 1684 CG LYS A1025 -5.853 11.822 -2.137 1.00 0.00 C ATOM 1685 CD LYS A1025 -5.992 12.117 -3.623 1.00 0.00 C ATOM 1686 CE LYS A1025 -7.435 12.406 -4.000 1.00 0.00 C ATOM 1687 NZ LYS A1025 -7.577 12.747 -5.438 1.00 0.00 N ATOM 0 H LYS A1025 -7.543 8.363 -1.163 1.00 0.00 H new ATOM 0 HA LYS A1025 -6.065 9.292 -3.374 1.00 0.00 H new ATOM 0 HB2 LYS A1025 -7.646 10.656 -2.072 1.00 0.00 H new ATOM 0 HB3 LYS A1025 -6.641 10.507 -0.644 1.00 0.00 H new ATOM 0 HG2 LYS A1025 -6.222 12.671 -1.562 1.00 0.00 H new ATOM 0 HG3 LYS A1025 -4.799 11.703 -1.888 1.00 0.00 H new ATOM 0 HD2 LYS A1025 -5.368 12.971 -3.885 1.00 0.00 H new ATOM 0 HD3 LYS A1025 -5.627 11.267 -4.200 1.00 0.00 H new ATOM 0 HE2 LYS A1025 -8.051 11.536 -3.771 1.00 0.00 H new ATOM 0 HE3 LYS A1025 -7.810 13.230 -3.393 1.00 0.00 H new ATOM 0 HZ1 LYS A1025 -8.577 12.937 -5.653 1.00 0.00 H new ATOM 0 HZ2 LYS A1025 -7.010 13.592 -5.652 1.00 0.00 H new ATOM 0 HZ3 LYS A1025 -7.244 11.951 -6.018 1.00 0.00 H new ATOM 1701 N ASN A1026 -4.370 8.837 -0.576 1.00 0.00 N ATOM 1702 CA ASN A1026 -3.033 8.691 -0.014 1.00 0.00 C ATOM 1703 C ASN A1026 -2.362 7.427 -0.527 1.00 0.00 C ATOM 1704 O ASN A1026 -1.247 7.476 -1.048 1.00 0.00 O ATOM 1705 CB ASN A1026 -3.090 8.657 1.516 1.00 0.00 C ATOM 1706 CG ASN A1026 -3.373 10.016 2.127 1.00 0.00 C ATOM 1707 OD1 ASN A1026 -2.453 10.773 2.427 1.00 0.00 O ATOM 1708 ND2 ASN A1026 -4.644 10.334 2.322 1.00 0.00 N ATOM 0 H ASN A1026 -5.125 8.696 0.095 1.00 0.00 H new ATOM 0 HA ASN A1026 -2.446 9.553 -0.330 1.00 0.00 H new ATOM 0 HB2 ASN A1026 -3.863 7.955 1.830 1.00 0.00 H new ATOM 0 HB3 ASN A1026 -2.142 8.281 1.901 1.00 0.00 H new ATOM 0 HD21 ASN A1026 -4.887 11.235 2.735 1.00 0.00 H new ATOM 0 HD22 ASN A1026 -5.380 9.678 2.060 1.00 0.00 H new ATOM 1715 N LEU A1027 -3.060 6.303 -0.395 1.00 0.00 N ATOM 1716 CA LEU A1027 -2.522 4.999 -0.770 1.00 0.00 C ATOM 1717 C LEU A1027 -2.086 4.977 -2.232 1.00 0.00 C ATOM 1718 O LEU A1027 -1.001 4.494 -2.556 1.00 0.00 O ATOM 1719 CB LEU A1027 -3.569 3.908 -0.514 1.00 0.00 C ATOM 1720 CG LEU A1027 -3.121 2.479 -0.830 1.00 0.00 C ATOM 1721 CD1 LEU A1027 -1.911 2.099 0.007 1.00 0.00 C ATOM 1722 CD2 LEU A1027 -4.265 1.502 -0.592 1.00 0.00 C ATOM 0 H LEU A1027 -4.011 6.270 -0.027 1.00 0.00 H new ATOM 0 HA LEU A1027 -1.642 4.806 -0.156 1.00 0.00 H new ATOM 0 HB2 LEU A1027 -3.867 3.954 0.533 1.00 0.00 H new ATOM 0 HB3 LEU A1027 -4.455 4.132 -1.108 1.00 0.00 H new ATOM 0 HG LEU A1027 -2.836 2.431 -1.881 1.00 0.00 H new ATOM 0 HD11 LEU A1027 -1.608 1.080 -0.233 1.00 0.00 H new ATOM 0 HD12 LEU A1027 -1.090 2.782 -0.210 1.00 0.00 H new ATOM 0 HD13 LEU A1027 -2.166 2.163 1.065 1.00 0.00 H new ATOM 0 HD21 LEU A1027 -3.932 0.490 -0.821 1.00 0.00 H new ATOM 0 HD22 LEU A1027 -4.577 1.554 0.451 1.00 0.00 H new ATOM 0 HD23 LEU A1027 -5.105 1.762 -1.236 1.00 0.00 H new ATOM 1734 N GLY A1028 -2.927 5.521 -3.106 1.00 0.00 N ATOM 1735 CA GLY A1028 -2.627 5.530 -4.524 1.00 0.00 C ATOM 1736 C GLY A1028 -1.315 6.224 -4.843 1.00 0.00 C ATOM 1737 O GLY A1028 -0.492 5.698 -5.593 1.00 0.00 O ATOM 0 H GLY A1028 -3.814 5.957 -2.855 1.00 0.00 H new ATOM 0 HA2 GLY A1028 -2.588 4.504 -4.889 1.00 0.00 H new ATOM 0 HA3 GLY A1028 -3.436 6.028 -5.059 1.00 0.00 H new ATOM 1741 N THR A1029 -1.107 7.391 -4.252 1.00 0.00 N ATOM 1742 CA THR A1029 0.095 8.169 -4.516 1.00 0.00 C ATOM 1743 C THR A1029 1.285 7.638 -3.713 1.00 0.00 C ATOM 1744 O THR A1029 2.443 7.805 -4.110 1.00 0.00 O ATOM 1745 CB THR A1029 -0.142 9.650 -4.185 1.00 0.00 C ATOM 1746 OG1 THR A1029 -1.388 10.068 -4.756 1.00 0.00 O ATOM 1747 CG2 THR A1029 0.980 10.519 -4.729 1.00 0.00 C ATOM 0 H THR A1029 -1.752 7.819 -3.588 1.00 0.00 H new ATOM 0 HA THR A1029 0.328 8.074 -5.577 1.00 0.00 H new ATOM 0 HB THR A1029 -0.168 9.762 -3.101 1.00 0.00 H new ATOM 0 HG1 THR A1029 -2.120 9.839 -4.146 1.00 0.00 H new ATOM 0 HG21 THR A1029 0.786 11.562 -4.480 1.00 0.00 H new ATOM 0 HG22 THR A1029 1.927 10.210 -4.286 1.00 0.00 H new ATOM 0 HG23 THR A1029 1.033 10.409 -5.812 1.00 0.00 H new ATOM 1755 N ALA A1030 0.999 6.995 -2.589 1.00 0.00 N ATOM 1756 CA ALA A1030 2.037 6.362 -1.790 1.00 0.00 C ATOM 1757 C ALA A1030 2.676 5.228 -2.580 1.00 0.00 C ATOM 1758 O ALA A1030 3.898 5.108 -2.641 1.00 0.00 O ATOM 1759 CB ALA A1030 1.465 5.848 -0.476 1.00 0.00 C ATOM 0 H ALA A1030 0.057 6.898 -2.211 1.00 0.00 H new ATOM 0 HA ALA A1030 2.802 7.102 -1.556 1.00 0.00 H new ATOM 0 HB1 ALA A1030 2.257 5.378 0.107 1.00 0.00 H new ATOM 0 HB2 ALA A1030 1.045 6.680 0.088 1.00 0.00 H new ATOM 0 HB3 ALA A1030 0.683 5.117 -0.681 1.00 0.00 H new ATOM 1765 N LEU A1031 1.831 4.421 -3.211 1.00 0.00 N ATOM 1766 CA LEU A1031 2.290 3.327 -4.059 1.00 0.00 C ATOM 1767 C LEU A1031 3.007 3.864 -5.293 1.00 0.00 C ATOM 1768 O LEU A1031 3.935 3.240 -5.807 1.00 0.00 O ATOM 1769 CB LEU A1031 1.104 2.463 -4.493 1.00 0.00 C ATOM 1770 CG LEU A1031 0.325 1.806 -3.356 1.00 0.00 C ATOM 1771 CD1 LEU A1031 -0.891 1.077 -3.900 1.00 0.00 C ATOM 1772 CD2 LEU A1031 1.218 0.849 -2.582 1.00 0.00 C ATOM 0 H LEU A1031 0.816 4.505 -3.150 1.00 0.00 H new ATOM 0 HA LEU A1031 2.989 2.721 -3.482 1.00 0.00 H new ATOM 0 HB2 LEU A1031 0.418 3.081 -5.072 1.00 0.00 H new ATOM 0 HB3 LEU A1031 1.469 1.682 -5.160 1.00 0.00 H new ATOM 0 HG LEU A1031 -0.016 2.585 -2.674 1.00 0.00 H new ATOM 0 HD11 LEU A1031 -1.436 0.614 -3.077 1.00 0.00 H new ATOM 0 HD12 LEU A1031 -1.541 1.786 -4.412 1.00 0.00 H new ATOM 0 HD13 LEU A1031 -0.570 0.307 -4.601 1.00 0.00 H new ATOM 0 HD21 LEU A1031 0.646 0.390 -1.775 1.00 0.00 H new ATOM 0 HD22 LEU A1031 1.587 0.073 -3.253 1.00 0.00 H new ATOM 0 HD23 LEU A1031 2.061 1.397 -2.162 1.00 0.00 H new ATOM 1784 N ALA A1032 2.569 5.031 -5.753 1.00 0.00 N ATOM 1785 CA ALA A1032 3.136 5.660 -6.938 1.00 0.00 C ATOM 1786 C ALA A1032 4.637 5.882 -6.791 1.00 0.00 C ATOM 1787 O ALA A1032 5.422 5.403 -7.610 1.00 0.00 O ATOM 1788 CB ALA A1032 2.425 6.979 -7.224 1.00 0.00 C ATOM 0 H ALA A1032 1.816 5.564 -5.318 1.00 0.00 H new ATOM 0 HA ALA A1032 2.985 4.985 -7.781 1.00 0.00 H new ATOM 0 HB1 ALA A1032 2.857 7.440 -8.112 1.00 0.00 H new ATOM 0 HB2 ALA A1032 1.364 6.792 -7.392 1.00 0.00 H new ATOM 0 HB3 ALA A1032 2.545 7.649 -6.372 1.00 0.00 H new ATOM 1794 N GLU A1033 5.045 6.580 -5.737 1.00 0.00 N ATOM 1795 CA GLU A1033 6.460 6.867 -5.549 1.00 0.00 C ATOM 1796 C GLU A1033 7.177 5.679 -4.918 1.00 0.00 C ATOM 1797 O GLU A1033 8.402 5.592 -4.968 1.00 0.00 O ATOM 1798 CB GLU A1033 6.677 8.128 -4.711 1.00 0.00 C ATOM 1799 CG GLU A1033 6.282 7.995 -3.253 1.00 0.00 C ATOM 1800 CD GLU A1033 6.798 9.153 -2.429 1.00 0.00 C ATOM 1801 OE1 GLU A1033 8.034 9.305 -2.323 1.00 0.00 O ATOM 1802 OE2 GLU A1033 5.972 9.932 -1.903 1.00 0.00 O ATOM 0 H GLU A1033 4.429 6.951 -5.013 1.00 0.00 H new ATOM 0 HA GLU A1033 6.886 7.047 -6.536 1.00 0.00 H new ATOM 0 HB2 GLU A1033 7.729 8.407 -4.764 1.00 0.00 H new ATOM 0 HB3 GLU A1033 6.108 8.945 -5.155 1.00 0.00 H new ATOM 0 HG2 GLU A1033 5.196 7.946 -3.173 1.00 0.00 H new ATOM 0 HG3 GLU A1033 6.674 7.060 -2.853 1.00 0.00 H new ATOM 1809 N LEU A1034 6.413 4.768 -4.324 1.00 0.00 N ATOM 1810 CA LEU A1034 6.970 3.515 -3.831 1.00 0.00 C ATOM 1811 C LEU A1034 7.541 2.731 -5.004 1.00 0.00 C ATOM 1812 O LEU A1034 8.633 2.169 -4.926 1.00 0.00 O ATOM 1813 CB LEU A1034 5.896 2.690 -3.112 1.00 0.00 C ATOM 1814 CG LEU A1034 6.363 1.339 -2.566 1.00 0.00 C ATOM 1815 CD1 LEU A1034 7.458 1.530 -1.529 1.00 0.00 C ATOM 1816 CD2 LEU A1034 5.194 0.573 -1.972 1.00 0.00 C ATOM 0 H LEU A1034 5.410 4.874 -4.173 1.00 0.00 H new ATOM 0 HA LEU A1034 7.762 3.731 -3.114 1.00 0.00 H new ATOM 0 HB2 LEU A1034 5.501 3.280 -2.285 1.00 0.00 H new ATOM 0 HB3 LEU A1034 5.071 2.518 -3.803 1.00 0.00 H new ATOM 0 HG LEU A1034 6.772 0.758 -3.392 1.00 0.00 H new ATOM 0 HD11 LEU A1034 7.777 0.558 -1.153 1.00 0.00 H new ATOM 0 HD12 LEU A1034 8.307 2.038 -1.986 1.00 0.00 H new ATOM 0 HD13 LEU A1034 7.077 2.131 -0.704 1.00 0.00 H new ATOM 0 HD21 LEU A1034 5.544 -0.385 -1.588 1.00 0.00 H new ATOM 0 HD22 LEU A1034 4.756 1.151 -1.158 1.00 0.00 H new ATOM 0 HD23 LEU A1034 4.442 0.403 -2.742 1.00 0.00 H new ATOM 1828 N ARG A1035 6.791 2.723 -6.098 1.00 0.00 N ATOM 1829 CA ARG A1035 7.242 2.122 -7.343 1.00 0.00 C ATOM 1830 C ARG A1035 8.479 2.850 -7.867 1.00 0.00 C ATOM 1831 O ARG A1035 9.438 2.220 -8.310 1.00 0.00 O ATOM 1832 CB ARG A1035 6.113 2.168 -8.376 1.00 0.00 C ATOM 1833 CG ARG A1035 6.550 1.802 -9.785 1.00 0.00 C ATOM 1834 CD ARG A1035 5.426 2.005 -10.785 1.00 0.00 C ATOM 1835 NE ARG A1035 4.314 1.079 -10.566 1.00 0.00 N ATOM 1836 CZ ARG A1035 3.031 1.432 -10.596 1.00 0.00 C ATOM 1837 NH1 ARG A1035 2.687 2.709 -10.727 1.00 0.00 N ATOM 1838 NH2 ARG A1035 2.089 0.504 -10.480 1.00 0.00 N ATOM 0 H ARG A1035 5.857 3.131 -6.146 1.00 0.00 H new ATOM 0 HA ARG A1035 7.511 1.082 -7.160 1.00 0.00 H new ATOM 0 HB2 ARG A1035 5.321 1.488 -8.064 1.00 0.00 H new ATOM 0 HB3 ARG A1035 5.686 3.171 -8.388 1.00 0.00 H new ATOM 0 HG2 ARG A1035 7.408 2.411 -10.071 1.00 0.00 H new ATOM 0 HG3 ARG A1035 6.876 0.762 -9.808 1.00 0.00 H new ATOM 0 HD2 ARG A1035 5.062 3.030 -10.716 1.00 0.00 H new ATOM 0 HD3 ARG A1035 5.813 1.872 -11.795 1.00 0.00 H new ATOM 0 HE ARG A1035 4.536 0.101 -10.379 1.00 0.00 H new ATOM 0 HH11 ARG A1035 3.408 3.426 -10.805 1.00 0.00 H new ATOM 0 HH12 ARG A1035 1.702 2.972 -10.749 1.00 0.00 H new ATOM 0 HH21 ARG A1035 2.349 -0.476 -10.368 1.00 0.00 H new ATOM 0 HH22 ARG A1035 1.105 0.771 -10.503 1.00 0.00 H new ATOM 1852 N THR A1036 8.454 4.176 -7.799 1.00 0.00 N ATOM 1853 CA THR A1036 9.573 4.994 -8.247 1.00 0.00 C ATOM 1854 C THR A1036 10.835 4.702 -7.429 1.00 0.00 C ATOM 1855 O THR A1036 11.926 4.545 -7.981 1.00 0.00 O ATOM 1856 CB THR A1036 9.235 6.493 -8.136 1.00 0.00 C ATOM 1857 OG1 THR A1036 7.954 6.743 -8.729 1.00 0.00 O ATOM 1858 CG2 THR A1036 10.290 7.345 -8.827 1.00 0.00 C ATOM 0 H THR A1036 7.665 4.710 -7.435 1.00 0.00 H new ATOM 0 HA THR A1036 9.760 4.742 -9.291 1.00 0.00 H new ATOM 0 HB THR A1036 9.214 6.761 -7.080 1.00 0.00 H new ATOM 0 HG1 THR A1036 7.740 7.697 -8.656 1.00 0.00 H new ATOM 0 HG21 THR A1036 10.026 8.398 -8.733 1.00 0.00 H new ATOM 0 HG22 THR A1036 11.260 7.171 -8.361 1.00 0.00 H new ATOM 0 HG23 THR A1036 10.341 7.076 -9.882 1.00 0.00 H new ATOM 1866 N ALA A1037 10.676 4.620 -6.112 1.00 0.00 N ATOM 1867 CA ALA A1037 11.797 4.358 -5.220 1.00 0.00 C ATOM 1868 C ALA A1037 12.346 2.951 -5.437 1.00 0.00 C ATOM 1869 O ALA A1037 13.560 2.757 -5.505 1.00 0.00 O ATOM 1870 CB ALA A1037 11.381 4.551 -3.767 1.00 0.00 C ATOM 0 H ALA A1037 9.779 4.732 -5.639 1.00 0.00 H new ATOM 0 HA ALA A1037 12.588 5.071 -5.450 1.00 0.00 H new ATOM 0 HB1 ALA A1037 12.232 4.351 -3.115 1.00 0.00 H new ATOM 0 HB2 ALA A1037 11.043 5.577 -3.618 1.00 0.00 H new ATOM 0 HB3 ALA A1037 10.570 3.864 -3.526 1.00 0.00 H new ATOM 1876 N ALA A1038 11.446 1.979 -5.561 1.00 0.00 N ATOM 1877 CA ALA A1038 11.840 0.596 -5.807 1.00 0.00 C ATOM 1878 C ALA A1038 12.541 0.468 -7.153 1.00 0.00 C ATOM 1879 O ALA A1038 13.459 -0.338 -7.316 1.00 0.00 O ATOM 1880 CB ALA A1038 10.627 -0.323 -5.750 1.00 0.00 C ATOM 0 H ALA A1038 10.439 2.124 -5.495 1.00 0.00 H new ATOM 0 HA ALA A1038 12.539 0.296 -5.026 1.00 0.00 H new ATOM 0 HB1 ALA A1038 10.940 -1.350 -5.936 1.00 0.00 H new ATOM 0 HB2 ALA A1038 10.166 -0.257 -4.764 1.00 0.00 H new ATOM 0 HB3 ALA A1038 9.905 -0.021 -6.509 1.00 0.00 H new ATOM 1886 N GLN A1039 12.103 1.274 -8.112 1.00 0.00 N ATOM 1887 CA GLN A1039 12.726 1.327 -9.424 1.00 0.00 C ATOM 1888 C GLN A1039 14.183 1.761 -9.275 1.00 0.00 C ATOM 1889 O GLN A1039 15.102 1.037 -9.663 1.00 0.00 O ATOM 1890 CB GLN A1039 11.955 2.317 -10.315 1.00 0.00 C ATOM 1891 CG GLN A1039 12.197 2.183 -11.819 1.00 0.00 C ATOM 1892 CD GLN A1039 13.642 2.386 -12.225 1.00 0.00 C ATOM 1893 OE1 GLN A1039 14.402 1.430 -12.363 1.00 0.00 O ATOM 1894 NE2 GLN A1039 14.037 3.631 -12.409 1.00 0.00 N ATOM 0 H GLN A1039 11.310 1.906 -8.001 1.00 0.00 H new ATOM 0 HA GLN A1039 12.699 0.342 -9.890 1.00 0.00 H new ATOM 0 HB2 GLN A1039 10.889 2.194 -10.125 1.00 0.00 H new ATOM 0 HB3 GLN A1039 12.218 3.331 -10.012 1.00 0.00 H new ATOM 0 HG2 GLN A1039 11.874 1.194 -12.143 1.00 0.00 H new ATOM 0 HG3 GLN A1039 11.576 2.909 -12.344 1.00 0.00 H new ATOM 0 HE21 GLN A1039 13.377 4.399 -12.285 1.00 0.00 H new ATOM 0 HE22 GLN A1039 15.002 3.826 -12.675 1.00 0.00 H new ATOM 1903 N LYS A1040 14.386 2.929 -8.672 1.00 0.00 N ATOM 1904 CA LYS A1040 15.722 3.497 -8.523 1.00 0.00 C ATOM 1905 C LYS A1040 16.611 2.611 -7.658 1.00 0.00 C ATOM 1906 O LYS A1040 17.822 2.540 -7.868 1.00 0.00 O ATOM 1907 CB LYS A1040 15.655 4.899 -7.927 1.00 0.00 C ATOM 1908 CG LYS A1040 14.909 5.891 -8.798 1.00 0.00 C ATOM 1909 CD LYS A1040 15.137 7.316 -8.328 1.00 0.00 C ATOM 1910 CE LYS A1040 14.358 8.302 -9.175 1.00 0.00 C ATOM 1911 NZ LYS A1040 14.751 9.706 -8.894 1.00 0.00 N ATOM 0 H LYS A1040 13.640 3.502 -8.278 1.00 0.00 H new ATOM 0 HA LYS A1040 16.160 3.556 -9.519 1.00 0.00 H new ATOM 0 HB2 LYS A1040 15.171 4.848 -6.952 1.00 0.00 H new ATOM 0 HB3 LYS A1040 16.669 5.264 -7.761 1.00 0.00 H new ATOM 0 HG2 LYS A1040 15.238 5.790 -9.832 1.00 0.00 H new ATOM 0 HG3 LYS A1040 13.843 5.665 -8.779 1.00 0.00 H new ATOM 0 HD2 LYS A1040 14.836 7.411 -7.285 1.00 0.00 H new ATOM 0 HD3 LYS A1040 16.200 7.552 -8.375 1.00 0.00 H new ATOM 0 HE2 LYS A1040 14.523 8.083 -10.230 1.00 0.00 H new ATOM 0 HE3 LYS A1040 13.291 8.179 -8.987 1.00 0.00 H new ATOM 0 HZ1 LYS A1040 14.195 10.349 -9.494 1.00 0.00 H new ATOM 0 HZ2 LYS A1040 14.570 9.923 -7.893 1.00 0.00 H new ATOM 0 HZ3 LYS A1040 15.763 9.831 -9.098 1.00 0.00 H new ATOM 1925 N ALA A1041 16.006 1.941 -6.689 1.00 0.00 N ATOM 1926 CA ALA A1041 16.736 1.030 -5.825 1.00 0.00 C ATOM 1927 C ALA A1041 17.193 -0.201 -6.597 1.00 0.00 C ATOM 1928 O ALA A1041 18.226 -0.794 -6.287 1.00 0.00 O ATOM 1929 CB ALA A1041 15.873 0.616 -4.646 1.00 0.00 C ATOM 0 H ALA A1041 15.010 2.012 -6.482 1.00 0.00 H new ATOM 0 HA ALA A1041 17.619 1.549 -5.452 1.00 0.00 H new ATOM 0 HB1 ALA A1041 16.433 -0.067 -4.007 1.00 0.00 H new ATOM 0 HB2 ALA A1041 15.591 1.500 -4.074 1.00 0.00 H new ATOM 0 HB3 ALA A1041 14.975 0.118 -5.010 1.00 0.00 H new ATOM 1935 N GLN A1042 16.422 -0.578 -7.609 1.00 0.00 N ATOM 1936 CA GLN A1042 16.728 -1.758 -8.403 1.00 0.00 C ATOM 1937 C GLN A1042 17.842 -1.461 -9.403 1.00 0.00 C ATOM 1938 O GLN A1042 18.736 -2.284 -9.614 1.00 0.00 O ATOM 1939 CB GLN A1042 15.472 -2.240 -9.134 1.00 0.00 C ATOM 1940 CG GLN A1042 15.646 -3.576 -9.835 1.00 0.00 C ATOM 1941 CD GLN A1042 14.404 -4.003 -10.598 1.00 0.00 C ATOM 1942 OE1 GLN A1042 14.489 -4.706 -11.605 1.00 0.00 O ATOM 1943 NE2 GLN A1042 13.242 -3.588 -10.122 1.00 0.00 N ATOM 0 H GLN A1042 15.579 -0.082 -7.899 1.00 0.00 H new ATOM 0 HA GLN A1042 17.071 -2.546 -7.733 1.00 0.00 H new ATOM 0 HB2 GLN A1042 14.654 -2.320 -8.418 1.00 0.00 H new ATOM 0 HB3 GLN A1042 15.180 -1.490 -9.869 1.00 0.00 H new ATOM 0 HG2 GLN A1042 16.488 -3.513 -10.525 1.00 0.00 H new ATOM 0 HG3 GLN A1042 15.895 -4.339 -9.098 1.00 0.00 H new ATOM 0 HE21 GLN A1042 13.212 -3.006 -9.285 1.00 0.00 H new ATOM 0 HE22 GLN A1042 12.376 -3.850 -10.592 1.00 0.00 H new ATOM 1952 N GLU A1043 17.798 -0.274 -10.003 1.00 0.00 N ATOM 1953 CA GLU A1043 18.812 0.136 -10.975 1.00 0.00 C ATOM 1954 C GLU A1043 20.111 0.555 -10.285 1.00 0.00 C ATOM 1955 O GLU A1043 21.121 0.795 -10.946 1.00 0.00 O ATOM 1956 CB GLU A1043 18.300 1.288 -11.844 1.00 0.00 C ATOM 1957 CG GLU A1043 17.818 2.480 -11.038 1.00 0.00 C ATOM 1958 CD GLU A1043 17.737 3.756 -11.845 1.00 0.00 C ATOM 1959 OE1 GLU A1043 16.703 3.994 -12.498 1.00 0.00 O ATOM 1960 OE2 GLU A1043 18.714 4.534 -11.828 1.00 0.00 O ATOM 0 H GLU A1043 17.072 0.422 -9.834 1.00 0.00 H new ATOM 0 HA GLU A1043 19.018 -0.727 -11.609 1.00 0.00 H new ATOM 0 HB2 GLU A1043 19.097 1.610 -12.515 1.00 0.00 H new ATOM 0 HB3 GLU A1043 17.483 0.927 -12.469 1.00 0.00 H new ATOM 0 HG2 GLU A1043 16.834 2.257 -10.625 1.00 0.00 H new ATOM 0 HG3 GLU A1043 18.490 2.634 -10.194 1.00 0.00 H new ATOM 1967 N ALA A1044 20.076 0.650 -8.963 1.00 0.00 N ATOM 1968 CA ALA A1044 21.250 1.036 -8.193 1.00 0.00 C ATOM 1969 C ALA A1044 22.203 -0.142 -8.039 1.00 0.00 C ATOM 1970 O ALA A1044 21.918 -1.040 -7.219 1.00 0.00 O ATOM 1971 CB ALA A1044 20.838 1.576 -6.831 1.00 0.00 C ATOM 1972 OXT ALA A1044 23.233 -0.172 -8.744 1.00 0.00 O ATOM 0 H ALA A1044 19.246 0.465 -8.401 1.00 0.00 H new ATOM 0 HA ALA A1044 21.772 1.826 -8.733 1.00 0.00 H new ATOM 0 HB1 ALA A1044 21.727 1.860 -6.268 1.00 0.00 H new ATOM 0 HB2 ALA A1044 20.199 2.449 -6.964 1.00 0.00 H new ATOM 0 HB3 ALA A1044 20.293 0.807 -6.284 1.00 0.00 H new TER 1978 ALA A1044