USER MOD reduce.3.24.130724 H: found=0, std=0, add=1128, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 1129 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 148 ASN : amide:sc= -3.07 K(o=-6.3,f=-7.8!) USER MOD Set 1.2: A 150 ASN : amide:sc= -3.26 K(o=-6.3,f=-13!) USER MOD Set 2.1: A 76 THR OG1 : rot 180:sc= 0.0028 USER MOD Set 2.2: A 79 GLN : amide:sc= -0.0527 K(o=-0.05,f=-0.88) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 135:sc= 1.09 (180deg=-0.179) USER MOD Single : A 11 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.122) USER MOD Single : A 21 ASN : amide:sc= 0.0601 K(o=0.06,f=-6.7!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= -0.386 K(o=-0.39,f=-2.5!) USER MOD Single : A 35 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= -0.0794 K(o=-0.079,f=-1.2) USER MOD Single : A 51 THR OG1 : rot 72:sc= 0.547 USER MOD Single : A 53 LYS NZ :NH3+ -135:sc= -2.45! (180deg=-5.41!) USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 138:sc= 0.196 USER MOD Single : A 86 ASN : amide:sc= -5.12 K(o=-5.1,f=-7.9!) USER MOD Single : A 91 GLN : amide:sc= -0.0676 X(o=-0.068,f=0) USER MOD Single : A 95 SER OG : rot -173:sc= 0.0422 USER MOD Single : A 97 ASN : amide:sc= -0.744 K(o=-0.74,f=-1.5!) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl -132:sc= -0.941 (180deg=-2.4) USER MOD Single : A 111 CYS SG : rot -20:sc= 0.24 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= -0.187 X(o=-0.19,f=-0.49) USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=0.072) USER MOD Single : A 120 ASN : amide:sc= -0.431 K(o=-0.43,f=-3.2!) USER MOD Single : A 129 THR OG1 : rot -82:sc= 0.672 USER MOD Single : A 133 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 GLN : amide:sc= -0.329 X(o=-0.33,f=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.00337 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 41 N ILE A 4 -5.693 -17.596 8.539 1.00 0.00 N ATOM 42 CA ILE A 4 -4.958 -16.357 8.758 1.00 0.00 C ATOM 43 C ILE A 4 -5.500 -15.236 7.875 1.00 0.00 C ATOM 44 O ILE A 4 -5.342 -14.054 8.182 1.00 0.00 O ATOM 45 CB ILE A 4 -3.454 -16.535 8.476 1.00 0.00 C ATOM 46 CG1 ILE A 4 -2.948 -17.843 9.085 1.00 0.00 C ATOM 47 CG2 ILE A 4 -2.669 -15.351 9.021 1.00 0.00 C ATOM 48 CD1 ILE A 4 -2.582 -18.889 8.056 1.00 0.00 C ATOM 0 HA ILE A 4 -5.092 -16.091 9.806 1.00 0.00 H new ATOM 0 HB ILE A 4 -3.305 -16.579 7.397 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -2.075 -17.632 9.703 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -3.716 -18.248 9.745 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -1.608 -15.492 8.814 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -3.014 -14.434 8.542 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -2.822 -15.278 10.098 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -2.232 -19.789 8.561 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -3.458 -19.129 7.453 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -1.792 -18.504 7.411 1.00 0.00 H new ATOM 60 N ALA A 5 -6.130 -15.621 6.768 1.00 0.00 N ATOM 61 CA ALA A 5 -6.687 -14.662 5.820 1.00 0.00 C ATOM 62 C ALA A 5 -7.812 -13.834 6.432 1.00 0.00 C ATOM 63 O ALA A 5 -7.860 -12.617 6.256 1.00 0.00 O ATOM 64 CB ALA A 5 -7.182 -15.385 4.577 1.00 0.00 C ATOM 0 H ALA A 5 -6.268 -16.597 6.505 1.00 0.00 H new ATOM 0 HA ALA A 5 -5.889 -13.972 5.546 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -7.596 -14.661 3.875 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -6.351 -15.911 4.107 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -7.954 -16.102 4.856 1.00 0.00 H new ATOM 70 N SER A 6 -8.722 -14.495 7.139 1.00 0.00 N ATOM 71 CA SER A 6 -9.849 -13.807 7.763 1.00 0.00 C ATOM 72 C SER A 6 -9.366 -12.731 8.727 1.00 0.00 C ATOM 73 O SER A 6 -9.702 -11.556 8.583 1.00 0.00 O ATOM 74 CB SER A 6 -10.740 -14.807 8.500 1.00 0.00 C ATOM 75 OG SER A 6 -11.758 -14.143 9.229 1.00 0.00 O ATOM 0 H SER A 6 -8.703 -15.503 7.295 1.00 0.00 H new ATOM 0 HA SER A 6 -10.429 -13.327 6.975 1.00 0.00 H new ATOM 0 HB2 SER A 6 -11.191 -15.494 7.784 1.00 0.00 H new ATOM 0 HB3 SER A 6 -10.134 -15.407 9.179 1.00 0.00 H new ATOM 0 HG SER A 6 -12.315 -14.805 9.690 1.00 0.00 H new ATOM 81 N ASP A 7 -8.578 -13.143 9.715 1.00 0.00 N ATOM 82 CA ASP A 7 -8.047 -12.218 10.711 1.00 0.00 C ATOM 83 C ASP A 7 -7.475 -10.964 10.055 1.00 0.00 C ATOM 84 O ASP A 7 -7.822 -9.843 10.429 1.00 0.00 O ATOM 85 CB ASP A 7 -6.964 -12.908 11.544 1.00 0.00 C ATOM 86 CG ASP A 7 -7.522 -14.003 12.432 1.00 0.00 C ATOM 87 OD1 ASP A 7 -8.704 -14.367 12.253 1.00 0.00 O ATOM 88 OD2 ASP A 7 -6.779 -14.496 13.305 1.00 0.00 O ATOM 0 H ASP A 7 -8.292 -14.113 9.848 1.00 0.00 H new ATOM 0 HA ASP A 7 -8.869 -11.917 11.361 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -6.213 -13.333 10.877 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -6.458 -12.166 12.162 1.00 0.00 H new ATOM 93 N ARG A 8 -6.586 -11.159 9.088 1.00 0.00 N ATOM 94 CA ARG A 8 -5.947 -10.044 8.395 1.00 0.00 C ATOM 95 C ARG A 8 -6.962 -9.179 7.649 1.00 0.00 C ATOM 96 O ARG A 8 -6.884 -7.951 7.692 1.00 0.00 O ATOM 97 CB ARG A 8 -4.898 -10.571 7.414 1.00 0.00 C ATOM 98 CG ARG A 8 -3.499 -10.040 7.675 1.00 0.00 C ATOM 99 CD ARG A 8 -3.098 -10.217 9.130 1.00 0.00 C ATOM 100 NE ARG A 8 -3.126 -8.953 9.860 1.00 0.00 N ATOM 101 CZ ARG A 8 -3.021 -8.864 11.181 1.00 0.00 C ATOM 102 NH1 ARG A 8 -2.876 -9.960 11.910 1.00 0.00 N ATOM 103 NH2 ARG A 8 -3.061 -7.677 11.772 1.00 0.00 N ATOM 0 H ARG A 8 -6.290 -12.080 8.765 1.00 0.00 H new ATOM 0 HA ARG A 8 -5.468 -9.420 9.149 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -4.880 -11.660 7.465 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -5.195 -10.305 6.400 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -2.786 -10.559 7.034 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -3.455 -8.984 7.410 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -3.772 -10.928 9.608 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -2.096 -10.644 9.181 1.00 0.00 H new ATOM 0 HE ARG A 8 -3.232 -8.090 9.326 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -2.845 -10.873 11.457 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -2.795 -9.891 12.924 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -3.172 -6.832 11.212 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -2.980 -7.609 12.787 1.00 0.00 H new ATOM 117 N LEU A 9 -7.894 -9.812 6.942 1.00 0.00 N ATOM 118 CA LEU A 9 -8.885 -9.066 6.170 1.00 0.00 C ATOM 119 C LEU A 9 -9.949 -8.444 7.071 1.00 0.00 C ATOM 120 O LEU A 9 -10.411 -7.331 6.820 1.00 0.00 O ATOM 121 CB LEU A 9 -9.542 -9.971 5.126 1.00 0.00 C ATOM 122 CG LEU A 9 -8.691 -10.255 3.886 1.00 0.00 C ATOM 123 CD1 LEU A 9 -9.009 -11.633 3.326 1.00 0.00 C ATOM 124 CD2 LEU A 9 -8.918 -9.184 2.830 1.00 0.00 C ATOM 0 H LEU A 9 -7.985 -10.826 6.887 1.00 0.00 H new ATOM 0 HA LEU A 9 -8.362 -8.256 5.661 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -9.796 -10.920 5.598 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -10.478 -9.513 4.808 1.00 0.00 H new ATOM 0 HG LEU A 9 -7.640 -10.236 4.176 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -8.395 -11.818 2.445 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -8.798 -12.390 4.081 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -10.063 -11.679 3.050 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -8.306 -9.401 1.955 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -9.970 -9.173 2.543 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -8.642 -8.210 3.234 1.00 0.00 H new ATOM 136 N LYS A 10 -10.331 -9.160 8.120 1.00 0.00 N ATOM 137 CA LYS A 10 -11.337 -8.665 9.054 1.00 0.00 C ATOM 138 C LYS A 10 -10.872 -7.369 9.711 1.00 0.00 C ATOM 139 O LYS A 10 -11.487 -6.317 9.536 1.00 0.00 O ATOM 140 CB LYS A 10 -11.631 -9.720 10.122 1.00 0.00 C ATOM 141 CG LYS A 10 -13.048 -9.652 10.670 1.00 0.00 C ATOM 142 CD LYS A 10 -13.191 -8.546 11.699 1.00 0.00 C ATOM 143 CE LYS A 10 -14.558 -8.579 12.364 1.00 0.00 C ATOM 144 NZ LYS A 10 -15.508 -7.622 11.731 1.00 0.00 N ATOM 0 H LYS A 10 -9.961 -10.083 8.346 1.00 0.00 H new ATOM 0 HA LYS A 10 -12.251 -8.461 8.497 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -11.461 -10.710 9.699 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -10.926 -9.599 10.944 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -13.748 -9.483 9.852 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -13.311 -10.608 11.122 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -12.414 -8.649 12.456 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -13.042 -7.579 11.219 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -14.966 -9.588 12.305 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -14.453 -8.339 13.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -16.426 -8.088 11.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -15.633 -6.796 12.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -15.129 -7.313 10.813 1.00 0.00 H new ATOM 158 N LYS A 11 -9.780 -7.449 10.465 1.00 0.00 N ATOM 159 CA LYS A 11 -9.233 -6.280 11.141 1.00 0.00 C ATOM 160 C LYS A 11 -9.061 -5.122 10.162 1.00 0.00 C ATOM 161 O LYS A 11 -9.390 -3.977 10.472 1.00 0.00 O ATOM 162 CB LYS A 11 -7.888 -6.620 11.789 1.00 0.00 C ATOM 163 CG LYS A 11 -7.994 -7.644 12.908 1.00 0.00 C ATOM 164 CD LYS A 11 -6.638 -8.240 13.248 1.00 0.00 C ATOM 165 CE LYS A 11 -6.649 -8.906 14.615 1.00 0.00 C ATOM 166 NZ LYS A 11 -7.788 -9.854 14.764 1.00 0.00 N ATOM 0 H LYS A 11 -9.258 -8.311 10.623 1.00 0.00 H new ATOM 0 HA LYS A 11 -9.935 -5.977 11.918 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -7.211 -6.999 11.024 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.443 -5.707 12.184 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.418 -7.173 13.795 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -8.678 -8.439 12.611 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -6.360 -8.971 12.488 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -5.880 -7.457 13.230 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -5.711 -9.440 14.766 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -6.709 -8.142 15.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -7.640 -10.444 15.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -8.674 -9.319 14.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -7.846 -10.462 13.922 1.00 0.00 H new ATOM 180 N ARG A 12 -8.544 -5.432 8.975 1.00 0.00 N ATOM 181 CA ARG A 12 -8.327 -4.425 7.940 1.00 0.00 C ATOM 182 C ARG A 12 -9.544 -3.517 7.786 1.00 0.00 C ATOM 183 O ARG A 12 -9.411 -2.318 7.543 1.00 0.00 O ATOM 184 CB ARG A 12 -8.020 -5.102 6.603 1.00 0.00 C ATOM 185 CG ARG A 12 -6.543 -5.378 6.382 1.00 0.00 C ATOM 186 CD ARG A 12 -5.954 -4.433 5.347 1.00 0.00 C ATOM 187 NE ARG A 12 -6.005 -3.041 5.786 1.00 0.00 N ATOM 188 CZ ARG A 12 -5.267 -2.552 6.778 1.00 0.00 C ATOM 189 NH1 ARG A 12 -4.416 -3.338 7.424 1.00 0.00 N ATOM 190 NH2 ARG A 12 -5.376 -1.277 7.126 1.00 0.00 N ATOM 0 H ARG A 12 -8.267 -6.376 8.706 1.00 0.00 H new ATOM 0 HA ARG A 12 -7.478 -3.813 8.243 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -8.568 -6.042 6.548 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -8.387 -4.471 5.794 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -6.006 -5.270 7.324 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -6.408 -6.409 6.055 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -4.920 -4.713 5.148 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.499 -4.538 4.409 1.00 0.00 H new ATOM 0 HE ARG A 12 -6.643 -2.408 5.304 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -4.327 -4.319 7.160 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -3.851 -2.961 8.185 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -6.028 -0.667 6.632 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -4.808 -0.906 7.888 1.00 0.00 H new ATOM 204 N PHE A 13 -10.728 -4.103 7.917 1.00 0.00 N ATOM 205 CA PHE A 13 -11.973 -3.356 7.783 1.00 0.00 C ATOM 206 C PHE A 13 -12.216 -2.457 8.992 1.00 0.00 C ATOM 207 O PHE A 13 -12.415 -1.250 8.849 1.00 0.00 O ATOM 208 CB PHE A 13 -13.147 -4.323 7.603 1.00 0.00 C ATOM 209 CG PHE A 13 -14.425 -3.647 7.194 1.00 0.00 C ATOM 210 CD1 PHE A 13 -14.704 -3.420 5.856 1.00 0.00 C ATOM 211 CD2 PHE A 13 -15.345 -3.237 8.146 1.00 0.00 C ATOM 212 CE1 PHE A 13 -15.879 -2.799 5.475 1.00 0.00 C ATOM 213 CE2 PHE A 13 -16.520 -2.614 7.771 1.00 0.00 C ATOM 214 CZ PHE A 13 -16.788 -2.395 6.434 1.00 0.00 C ATOM 0 H PHE A 13 -10.852 -5.096 8.116 1.00 0.00 H new ATOM 0 HA PHE A 13 -11.890 -2.719 6.902 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -12.882 -5.067 6.851 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -13.312 -4.859 8.538 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -13.996 -3.732 5.102 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -15.141 -3.406 9.193 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -16.086 -2.630 4.429 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -17.228 -2.299 8.523 1.00 0.00 H new ATOM 0 HZ PHE A 13 -17.706 -1.909 6.139 1.00 0.00 H new ATOM 224 N ASP A 14 -12.203 -3.049 10.180 1.00 0.00 N ATOM 225 CA ASP A 14 -12.427 -2.298 11.412 1.00 0.00 C ATOM 226 C ASP A 14 -11.262 -1.358 11.718 1.00 0.00 C ATOM 227 O ASP A 14 -11.394 -0.446 12.534 1.00 0.00 O ATOM 228 CB ASP A 14 -12.642 -3.258 12.584 1.00 0.00 C ATOM 229 CG ASP A 14 -13.759 -2.805 13.504 1.00 0.00 C ATOM 230 OD1 ASP A 14 -14.802 -2.349 12.992 1.00 0.00 O ATOM 231 OD2 ASP A 14 -13.590 -2.908 14.738 1.00 0.00 O ATOM 0 H ASP A 14 -12.040 -4.046 10.318 1.00 0.00 H new ATOM 0 HA ASP A 14 -13.321 -1.691 11.271 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -12.872 -4.251 12.199 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -11.717 -3.344 13.154 1.00 0.00 H new ATOM 236 N ARG A 15 -10.120 -1.584 11.075 1.00 0.00 N ATOM 237 CA ARG A 15 -8.944 -0.750 11.301 1.00 0.00 C ATOM 238 C ARG A 15 -9.092 0.619 10.640 1.00 0.00 C ATOM 239 O ARG A 15 -8.393 1.566 11.000 1.00 0.00 O ATOM 240 CB ARG A 15 -7.686 -1.447 10.782 1.00 0.00 C ATOM 241 CG ARG A 15 -6.398 -0.866 11.341 1.00 0.00 C ATOM 242 CD ARG A 15 -5.226 -1.104 10.403 1.00 0.00 C ATOM 243 NE ARG A 15 -4.117 -1.779 11.073 1.00 0.00 N ATOM 244 CZ ARG A 15 -3.193 -1.148 11.793 1.00 0.00 C ATOM 245 NH1 ARG A 15 -3.243 0.170 11.941 1.00 0.00 N ATOM 246 NH2 ARG A 15 -2.217 -1.837 12.369 1.00 0.00 N ATOM 0 H ARG A 15 -9.984 -2.334 10.397 1.00 0.00 H new ATOM 0 HA ARG A 15 -8.851 -0.598 12.376 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -7.737 -2.506 11.034 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -7.664 -1.378 9.694 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -6.522 0.204 11.506 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -6.186 -1.315 12.311 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -5.556 -1.704 9.555 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -4.882 -0.150 10.004 1.00 0.00 H new ATOM 0 HE ARG A 15 -4.047 -2.793 10.984 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -3.992 0.704 11.502 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -2.532 0.648 12.494 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -2.175 -2.850 12.260 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -1.508 -1.354 12.921 1.00 0.00 H new ATOM 260 N TRP A 16 -9.999 0.723 9.673 1.00 0.00 N ATOM 261 CA TRP A 16 -10.222 1.985 8.976 1.00 0.00 C ATOM 262 C TRP A 16 -11.523 2.647 9.442 1.00 0.00 C ATOM 263 O TRP A 16 -11.526 3.383 10.429 1.00 0.00 O ATOM 264 CB TRP A 16 -10.241 1.761 7.460 1.00 0.00 C ATOM 265 CG TRP A 16 -8.874 1.701 6.847 1.00 0.00 C ATOM 266 CD1 TRP A 16 -7.748 2.342 7.283 1.00 0.00 C ATOM 267 CD2 TRP A 16 -8.489 0.959 5.684 1.00 0.00 C ATOM 268 NE1 TRP A 16 -6.689 2.042 6.461 1.00 0.00 N ATOM 269 CE2 TRP A 16 -7.118 1.195 5.472 1.00 0.00 C ATOM 270 CE3 TRP A 16 -9.172 0.117 4.801 1.00 0.00 C ATOM 271 CZ2 TRP A 16 -6.417 0.619 4.415 1.00 0.00 C ATOM 272 CZ3 TRP A 16 -8.476 -0.453 3.752 1.00 0.00 C ATOM 273 CH2 TRP A 16 -7.111 -0.201 3.567 1.00 0.00 C ATOM 0 H TRP A 16 -10.588 -0.047 9.356 1.00 0.00 H new ATOM 0 HA TRP A 16 -9.399 2.658 9.217 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -10.768 0.832 7.245 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -10.807 2.565 6.989 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -7.698 2.989 8.146 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -5.737 2.393 6.569 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -10.224 -0.084 4.936 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -5.364 0.812 4.270 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -8.994 -1.104 3.063 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -6.595 -0.663 2.738 1.00 0.00 H new ATOM 284 N ASP A 17 -12.626 2.383 8.734 1.00 0.00 N ATOM 285 CA ASP A 17 -13.930 2.956 9.082 1.00 0.00 C ATOM 286 C ASP A 17 -13.808 4.414 9.522 1.00 0.00 C ATOM 287 O ASP A 17 -13.802 4.719 10.715 1.00 0.00 O ATOM 288 CB ASP A 17 -14.597 2.131 10.183 1.00 0.00 C ATOM 289 CG ASP A 17 -15.995 1.686 9.799 1.00 0.00 C ATOM 290 OD1 ASP A 17 -16.620 2.356 8.950 1.00 0.00 O ATOM 291 OD2 ASP A 17 -16.465 0.666 10.347 1.00 0.00 O ATOM 0 H ASP A 17 -12.641 1.775 7.915 1.00 0.00 H new ATOM 0 HA ASP A 17 -14.550 2.928 8.186 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -13.985 1.255 10.399 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -14.644 2.721 11.098 1.00 0.00 H new ATOM 296 N PHE A 18 -13.695 5.308 8.546 1.00 0.00 N ATOM 297 CA PHE A 18 -13.554 6.734 8.819 1.00 0.00 C ATOM 298 C PHE A 18 -14.702 7.265 9.674 1.00 0.00 C ATOM 299 O PHE A 18 -14.471 7.909 10.697 1.00 0.00 O ATOM 300 CB PHE A 18 -13.472 7.519 7.511 1.00 0.00 C ATOM 301 CG PHE A 18 -12.212 7.258 6.738 1.00 0.00 C ATOM 302 CD1 PHE A 18 -12.099 6.138 5.929 1.00 0.00 C ATOM 303 CD2 PHE A 18 -11.139 8.130 6.822 1.00 0.00 C ATOM 304 CE1 PHE A 18 -10.939 5.894 5.218 1.00 0.00 C ATOM 305 CE2 PHE A 18 -9.977 7.890 6.114 1.00 0.00 C ATOM 306 CZ PHE A 18 -9.877 6.771 5.311 1.00 0.00 C ATOM 0 H PHE A 18 -13.698 5.069 7.554 1.00 0.00 H new ATOM 0 HA PHE A 18 -12.630 6.869 9.381 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -14.330 7.265 6.889 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -13.541 8.584 7.730 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -12.927 5.448 5.853 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -11.211 9.007 7.448 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -10.864 5.018 4.590 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -9.147 8.577 6.189 1.00 0.00 H new ATOM 0 HZ PHE A 18 -8.970 6.582 4.757 1.00 0.00 H new ATOM 316 N ASP A 19 -15.938 7.010 9.254 1.00 0.00 N ATOM 317 CA ASP A 19 -17.108 7.486 9.988 1.00 0.00 C ATOM 318 C ASP A 19 -17.702 6.396 10.879 1.00 0.00 C ATOM 319 O ASP A 19 -18.529 6.680 11.746 1.00 0.00 O ATOM 320 CB ASP A 19 -18.172 7.989 9.012 1.00 0.00 C ATOM 321 CG ASP A 19 -18.643 6.906 8.064 1.00 0.00 C ATOM 322 OD1 ASP A 19 -17.869 5.960 7.813 1.00 0.00 O ATOM 323 OD2 ASP A 19 -19.788 7.003 7.575 1.00 0.00 O ATOM 0 H ASP A 19 -16.156 6.478 8.411 1.00 0.00 H new ATOM 0 HA ASP A 19 -16.781 8.304 10.630 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -19.024 8.373 9.573 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -17.769 8.822 8.436 1.00 0.00 H new ATOM 328 N GLY A 20 -17.292 5.151 10.661 1.00 0.00 N ATOM 329 CA GLY A 20 -17.815 4.055 11.455 1.00 0.00 C ATOM 330 C GLY A 20 -19.221 3.664 11.037 1.00 0.00 C ATOM 331 O GLY A 20 -20.084 3.436 11.884 1.00 0.00 O ATOM 0 H GLY A 20 -16.610 4.882 9.952 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -17.156 3.192 11.359 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -17.816 4.339 12.507 1.00 0.00 H new ATOM 335 N ASN A 21 -19.456 3.594 9.732 1.00 0.00 N ATOM 336 CA ASN A 21 -20.772 3.236 9.211 1.00 0.00 C ATOM 337 C ASN A 21 -20.893 1.731 8.970 1.00 0.00 C ATOM 338 O ASN A 21 -21.980 1.229 8.685 1.00 0.00 O ATOM 339 CB ASN A 21 -21.051 3.994 7.912 1.00 0.00 C ATOM 340 CG ASN A 21 -19.874 3.960 6.955 1.00 0.00 C ATOM 341 OD1 ASN A 21 -18.854 3.329 7.230 1.00 0.00 O ATOM 342 ND2 ASN A 21 -20.011 4.642 5.822 1.00 0.00 N ATOM 0 H ASN A 21 -18.754 3.780 9.015 1.00 0.00 H new ATOM 0 HA ASN A 21 -21.511 3.517 9.961 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -21.925 3.562 7.424 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -21.296 5.030 8.145 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -19.253 4.656 5.140 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -20.875 5.151 5.635 1.00 0.00 H new ATOM 349 N GLY A 22 -19.777 1.014 9.077 1.00 0.00 N ATOM 350 CA GLY A 22 -19.802 -0.420 8.861 1.00 0.00 C ATOM 351 C GLY A 22 -19.768 -0.784 7.388 1.00 0.00 C ATOM 352 O GLY A 22 -20.087 -1.913 7.014 1.00 0.00 O ATOM 0 H GLY A 22 -18.861 1.399 9.308 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -18.949 -0.875 9.365 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -20.701 -0.837 9.315 1.00 0.00 H new ATOM 356 N ALA A 23 -19.377 0.174 6.552 1.00 0.00 N ATOM 357 CA ALA A 23 -19.297 -0.046 5.114 1.00 0.00 C ATOM 358 C ALA A 23 -18.267 0.886 4.488 1.00 0.00 C ATOM 359 O ALA A 23 -17.625 1.669 5.187 1.00 0.00 O ATOM 360 CB ALA A 23 -20.661 0.159 4.471 1.00 0.00 C ATOM 0 H ALA A 23 -19.110 1.113 6.849 1.00 0.00 H new ATOM 0 HA ALA A 23 -18.982 -1.074 4.938 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -20.586 -0.009 3.397 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -21.375 -0.545 4.899 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -21.001 1.178 4.656 1.00 0.00 H new ATOM 366 N LEU A 24 -18.110 0.801 3.171 1.00 0.00 N ATOM 367 CA LEU A 24 -17.155 1.643 2.464 1.00 0.00 C ATOM 368 C LEU A 24 -17.854 2.485 1.400 1.00 0.00 C ATOM 369 O LEU A 24 -18.514 1.954 0.507 1.00 0.00 O ATOM 370 CB LEU A 24 -16.068 0.781 1.820 1.00 0.00 C ATOM 371 CG LEU A 24 -15.070 0.161 2.799 1.00 0.00 C ATOM 372 CD1 LEU A 24 -14.135 -0.795 2.076 1.00 0.00 C ATOM 373 CD2 LEU A 24 -14.280 1.248 3.510 1.00 0.00 C ATOM 0 H LEU A 24 -18.631 0.159 2.574 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.695 2.317 3.187 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.547 -0.020 1.257 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.519 1.391 1.103 1.00 0.00 H new ATOM 0 HG LEU A 24 -15.626 -0.406 3.546 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -13.432 -1.226 2.789 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -14.717 -1.592 1.613 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.585 -0.253 1.307 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.574 0.790 4.203 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -13.735 1.841 2.776 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -14.964 1.893 4.062 1.00 0.00 H new ATOM 385 N GLU A 25 -17.703 3.801 1.502 1.00 0.00 N ATOM 386 CA GLU A 25 -18.316 4.720 0.550 1.00 0.00 C ATOM 387 C GLU A 25 -17.250 5.513 -0.195 1.00 0.00 C ATOM 388 O GLU A 25 -16.065 5.449 0.132 1.00 0.00 O ATOM 389 CB GLU A 25 -19.267 5.678 1.270 1.00 0.00 C ATOM 390 CG GLU A 25 -20.232 4.984 2.219 1.00 0.00 C ATOM 391 CD GLU A 25 -21.635 5.557 2.147 1.00 0.00 C ATOM 392 OE1 GLU A 25 -21.910 6.345 1.217 1.00 0.00 O ATOM 393 OE2 GLU A 25 -22.459 5.215 3.022 1.00 0.00 O ATOM 0 H GLU A 25 -17.160 4.256 2.236 1.00 0.00 H new ATOM 0 HA GLU A 25 -18.883 4.132 -0.172 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -18.680 6.405 1.831 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -19.839 6.234 0.527 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -20.265 3.920 1.983 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -19.859 5.073 3.239 1.00 0.00 H new ATOM 400 N ARG A 26 -17.689 6.262 -1.201 1.00 0.00 N ATOM 401 CA ARG A 26 -16.790 7.077 -2.006 1.00 0.00 C ATOM 402 C ARG A 26 -16.145 8.172 -1.165 1.00 0.00 C ATOM 403 O ARG A 26 -15.016 8.590 -1.424 1.00 0.00 O ATOM 404 CB ARG A 26 -17.553 7.703 -3.176 1.00 0.00 C ATOM 405 CG ARG A 26 -16.668 8.089 -4.349 1.00 0.00 C ATOM 406 CD ARG A 26 -17.428 8.017 -5.665 1.00 0.00 C ATOM 407 NE ARG A 26 -18.048 9.293 -6.011 1.00 0.00 N ATOM 408 CZ ARG A 26 -17.407 10.286 -6.619 1.00 0.00 C ATOM 409 NH1 ARG A 26 -16.128 10.155 -6.946 1.00 0.00 N ATOM 410 NH2 ARG A 26 -18.046 11.413 -6.901 1.00 0.00 N ATOM 0 H ARG A 26 -18.669 6.321 -1.479 1.00 0.00 H new ATOM 0 HA ARG A 26 -16.002 6.431 -2.393 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -18.311 7.000 -3.521 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -18.078 8.590 -2.822 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -16.287 9.100 -4.202 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -15.804 7.425 -4.389 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -16.746 7.718 -6.461 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -18.197 7.247 -5.598 1.00 0.00 H new ATOM 0 HE ARG A 26 -19.030 9.430 -5.772 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -15.633 9.290 -6.731 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -15.640 10.920 -7.413 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -19.029 11.518 -6.651 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -17.554 12.175 -7.368 1.00 0.00 H new ATOM 424 N ALA A 27 -16.873 8.629 -0.150 1.00 0.00 N ATOM 425 CA ALA A 27 -16.383 9.672 0.742 1.00 0.00 C ATOM 426 C ALA A 27 -15.312 9.135 1.688 1.00 0.00 C ATOM 427 O ALA A 27 -14.534 9.902 2.256 1.00 0.00 O ATOM 428 CB ALA A 27 -17.535 10.277 1.531 1.00 0.00 C ATOM 0 H ALA A 27 -17.809 8.291 0.075 1.00 0.00 H new ATOM 0 HA ALA A 27 -15.928 10.451 0.130 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -17.154 11.055 2.193 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -18.260 10.710 0.842 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -18.018 9.500 2.124 1.00 0.00 H new ATOM 434 N ASP A 28 -15.266 7.814 1.846 1.00 0.00 N ATOM 435 CA ASP A 28 -14.279 7.184 2.714 1.00 0.00 C ATOM 436 C ASP A 28 -12.902 7.223 2.060 1.00 0.00 C ATOM 437 O ASP A 28 -11.881 7.293 2.746 1.00 0.00 O ATOM 438 CB ASP A 28 -14.677 5.737 3.016 1.00 0.00 C ATOM 439 CG ASP A 28 -15.541 5.621 4.258 1.00 0.00 C ATOM 440 OD1 ASP A 28 -15.018 5.859 5.367 1.00 0.00 O ATOM 441 OD2 ASP A 28 -16.738 5.292 4.121 1.00 0.00 O ATOM 0 H ASP A 28 -15.900 7.162 1.384 1.00 0.00 H new ATOM 0 HA ASP A 28 -14.240 7.737 3.652 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -15.216 5.326 2.162 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -13.777 5.135 3.145 1.00 0.00 H new ATOM 446 N PHE A 29 -12.879 7.177 0.733 1.00 0.00 N ATOM 447 CA PHE A 29 -11.624 7.208 -0.008 1.00 0.00 C ATOM 448 C PHE A 29 -11.047 8.619 -0.043 1.00 0.00 C ATOM 449 O PHE A 29 -9.832 8.804 0.035 1.00 0.00 O ATOM 450 CB PHE A 29 -11.834 6.690 -1.432 1.00 0.00 C ATOM 451 CG PHE A 29 -11.940 5.193 -1.514 1.00 0.00 C ATOM 452 CD1 PHE A 29 -10.804 4.401 -1.466 1.00 0.00 C ATOM 453 CD2 PHE A 29 -13.176 4.580 -1.633 1.00 0.00 C ATOM 454 CE1 PHE A 29 -10.899 3.024 -1.537 1.00 0.00 C ATOM 455 CE2 PHE A 29 -13.277 3.203 -1.705 1.00 0.00 C ATOM 456 CZ PHE A 29 -12.137 2.424 -1.657 1.00 0.00 C ATOM 0 H PHE A 29 -13.713 7.118 0.149 1.00 0.00 H new ATOM 0 HA PHE A 29 -10.913 6.559 0.503 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -12.741 7.134 -1.842 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -11.006 7.023 -2.057 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -9.833 4.865 -1.372 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -14.071 5.184 -1.670 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -10.006 2.418 -1.499 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -14.247 2.737 -1.799 1.00 0.00 H new ATOM 0 HZ PHE A 29 -12.214 1.348 -1.713 1.00 0.00 H new ATOM 466 N GLU A 30 -11.923 9.613 -0.154 1.00 0.00 N ATOM 467 CA GLU A 30 -11.495 11.008 -0.191 1.00 0.00 C ATOM 468 C GLU A 30 -10.862 11.408 1.137 1.00 0.00 C ATOM 469 O GLU A 30 -9.908 12.185 1.168 1.00 0.00 O ATOM 470 CB GLU A 30 -12.680 11.922 -0.507 1.00 0.00 C ATOM 471 CG GLU A 30 -13.188 11.786 -1.932 1.00 0.00 C ATOM 472 CD GLU A 30 -14.353 12.711 -2.226 1.00 0.00 C ATOM 473 OE1 GLU A 30 -15.438 12.503 -1.643 1.00 0.00 O ATOM 474 OE2 GLU A 30 -14.180 13.645 -3.038 1.00 0.00 O ATOM 0 H GLU A 30 -12.932 9.479 -0.220 1.00 0.00 H new ATOM 0 HA GLU A 30 -10.750 11.117 -0.979 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -13.494 11.700 0.183 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -12.387 12.957 -0.332 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -12.375 12.000 -2.626 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -13.494 10.755 -2.108 1.00 0.00 H new ATOM 481 N LYS A 31 -11.386 10.868 2.233 1.00 0.00 N ATOM 482 CA LYS A 31 -10.849 11.172 3.552 1.00 0.00 C ATOM 483 C LYS A 31 -9.423 10.648 3.667 1.00 0.00 C ATOM 484 O LYS A 31 -8.548 11.307 4.229 1.00 0.00 O ATOM 485 CB LYS A 31 -11.728 10.562 4.645 1.00 0.00 C ATOM 486 CG LYS A 31 -12.771 11.523 5.190 1.00 0.00 C ATOM 487 CD LYS A 31 -12.886 11.423 6.703 1.00 0.00 C ATOM 488 CE LYS A 31 -14.282 11.783 7.182 1.00 0.00 C ATOM 489 NZ LYS A 31 -14.390 11.732 8.666 1.00 0.00 N ATOM 0 H LYS A 31 -12.176 10.223 2.233 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.840 12.254 3.684 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -12.230 9.681 4.247 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -11.093 10.224 5.464 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -12.508 12.543 4.911 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -13.738 11.308 4.736 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -12.642 10.409 7.021 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -12.158 12.087 7.169 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -14.539 12.783 6.833 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -15.005 11.097 6.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -15.357 11.984 8.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -14.170 10.771 8.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -13.718 12.405 9.086 1.00 0.00 H new ATOM 503 N GLU A 32 -9.199 9.455 3.120 1.00 0.00 N ATOM 504 CA GLU A 32 -7.880 8.829 3.145 1.00 0.00 C ATOM 505 C GLU A 32 -6.824 9.734 2.515 1.00 0.00 C ATOM 506 O GLU A 32 -5.631 9.547 2.735 1.00 0.00 O ATOM 507 CB GLU A 32 -7.918 7.488 2.407 1.00 0.00 C ATOM 508 CG GLU A 32 -6.590 6.749 2.423 1.00 0.00 C ATOM 509 CD GLU A 32 -6.750 5.274 2.732 1.00 0.00 C ATOM 510 OE1 GLU A 32 -6.719 4.911 3.927 1.00 0.00 O ATOM 511 OE2 GLU A 32 -6.907 4.481 1.780 1.00 0.00 O ATOM 0 H GLU A 32 -9.917 8.901 2.653 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.610 8.662 4.188 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.682 6.855 2.859 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -8.217 7.660 1.373 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -6.103 6.863 1.455 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -5.934 7.203 3.166 1.00 0.00 H new ATOM 518 N ALA A 33 -7.263 10.715 1.729 1.00 0.00 N ATOM 519 CA ALA A 33 -6.339 11.639 1.078 1.00 0.00 C ATOM 520 C ALA A 33 -6.091 12.869 1.946 1.00 0.00 C ATOM 521 O ALA A 33 -4.946 13.251 2.192 1.00 0.00 O ATOM 522 CB ALA A 33 -6.886 12.052 -0.280 1.00 0.00 C ATOM 0 H ALA A 33 -8.248 10.890 1.529 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.386 11.128 0.938 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -6.190 12.741 -0.758 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -7.010 11.169 -0.906 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.851 12.543 -0.150 1.00 0.00 H new ATOM 528 N GLN A 34 -7.174 13.483 2.401 1.00 0.00 N ATOM 529 CA GLN A 34 -7.076 14.673 3.240 1.00 0.00 C ATOM 530 C GLN A 34 -6.331 14.364 4.537 1.00 0.00 C ATOM 531 O GLN A 34 -5.383 15.059 4.902 1.00 0.00 O ATOM 532 CB GLN A 34 -8.469 15.219 3.557 1.00 0.00 C ATOM 533 CG GLN A 34 -8.974 16.225 2.534 1.00 0.00 C ATOM 534 CD GLN A 34 -10.356 16.753 2.868 1.00 0.00 C ATOM 535 OE1 GLN A 34 -11.231 16.820 2.005 1.00 0.00 O ATOM 536 NE2 GLN A 34 -10.559 17.131 4.125 1.00 0.00 N ATOM 0 H GLN A 34 -8.128 13.180 2.205 1.00 0.00 H new ATOM 0 HA GLN A 34 -6.516 15.429 2.689 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -9.172 14.388 3.615 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -8.451 15.690 4.540 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -8.275 17.059 2.475 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -8.996 15.757 1.550 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -9.805 17.058 4.808 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -11.469 17.494 4.408 1.00 0.00 H new ATOM 545 N HIS A 35 -6.771 13.318 5.227 1.00 0.00 N ATOM 546 CA HIS A 35 -6.149 12.920 6.486 1.00 0.00 C ATOM 547 C HIS A 35 -4.648 12.718 6.312 1.00 0.00 C ATOM 548 O HIS A 35 -3.881 12.837 7.268 1.00 0.00 O ATOM 549 CB HIS A 35 -6.791 11.632 7.006 1.00 0.00 C ATOM 550 CG HIS A 35 -7.008 11.624 8.487 1.00 0.00 C ATOM 551 ND1 HIS A 35 -6.065 11.168 9.385 1.00 0.00 N ATOM 552 CD2 HIS A 35 -8.071 12.015 9.229 1.00 0.00 C ATOM 553 CE1 HIS A 35 -6.539 11.278 10.614 1.00 0.00 C ATOM 554 NE2 HIS A 35 -7.754 11.790 10.545 1.00 0.00 N ATOM 0 H HIS A 35 -7.554 12.731 4.938 1.00 0.00 H new ATOM 0 HA HIS A 35 -6.307 13.719 7.211 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -7.749 11.486 6.506 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -6.159 10.786 6.736 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -8.996 12.427 8.855 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -6.021 10.997 11.519 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -8.360 11.987 11.342 1.00 0.00 H new ATOM 563 N ILE A 36 -4.232 12.411 5.087 1.00 0.00 N ATOM 564 CA ILE A 36 -2.822 12.194 4.790 1.00 0.00 C ATOM 565 C ILE A 36 -2.106 13.512 4.495 1.00 0.00 C ATOM 566 O ILE A 36 -1.054 13.794 5.068 1.00 0.00 O ATOM 567 CB ILE A 36 -2.643 11.234 3.595 1.00 0.00 C ATOM 568 CG1 ILE A 36 -3.274 9.875 3.909 1.00 0.00 C ATOM 569 CG2 ILE A 36 -1.169 11.074 3.245 1.00 0.00 C ATOM 570 CD1 ILE A 36 -2.466 9.028 4.869 1.00 0.00 C ATOM 0 H ILE A 36 -4.853 12.307 4.284 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.377 11.742 5.677 1.00 0.00 H new ATOM 0 HB ILE A 36 -3.150 11.662 2.730 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -4.267 10.035 4.329 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -3.407 9.324 2.978 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -1.068 10.393 2.400 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -0.750 12.045 2.981 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -0.633 10.669 4.104 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.980 8.082 5.040 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.481 8.834 4.443 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.354 9.557 5.816 1.00 0.00 H new ATOM 582 N ALA A 37 -2.675 14.317 3.597 1.00 0.00 N ATOM 583 CA ALA A 37 -2.072 15.600 3.235 1.00 0.00 C ATOM 584 C ALA A 37 -1.618 16.364 4.477 1.00 0.00 C ATOM 585 O ALA A 37 -0.477 16.824 4.544 1.00 0.00 O ATOM 586 CB ALA A 37 -3.034 16.436 2.401 1.00 0.00 C ATOM 0 H ALA A 37 -3.546 14.106 3.110 1.00 0.00 H new ATOM 0 HA ALA A 37 -1.190 15.396 2.628 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.563 17.385 2.144 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -3.286 15.897 1.488 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -3.942 16.625 2.973 1.00 0.00 H new ATOM 592 N GLU A 38 -2.496 16.479 5.467 1.00 0.00 N ATOM 593 CA GLU A 38 -2.150 17.168 6.705 1.00 0.00 C ATOM 594 C GLU A 38 -0.949 16.488 7.346 1.00 0.00 C ATOM 595 O GLU A 38 -0.094 17.146 7.939 1.00 0.00 O ATOM 596 CB GLU A 38 -3.337 17.174 7.670 1.00 0.00 C ATOM 597 CG GLU A 38 -4.555 17.904 7.131 1.00 0.00 C ATOM 598 CD GLU A 38 -4.433 19.410 7.256 1.00 0.00 C ATOM 599 OE1 GLU A 38 -3.371 19.951 6.884 1.00 0.00 O ATOM 600 OE2 GLU A 38 -5.399 20.047 7.727 1.00 0.00 O ATOM 0 H GLU A 38 -3.445 16.107 5.438 1.00 0.00 H new ATOM 0 HA GLU A 38 -1.897 18.203 6.475 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -3.613 16.145 7.900 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -3.030 17.639 8.607 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -4.698 17.640 6.083 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -5.442 17.569 7.668 1.00 0.00 H new ATOM 607 N ALA A 39 -0.872 15.169 7.197 1.00 0.00 N ATOM 608 CA ALA A 39 0.249 14.412 7.736 1.00 0.00 C ATOM 609 C ALA A 39 1.544 14.904 7.100 1.00 0.00 C ATOM 610 O ALA A 39 2.603 14.900 7.727 1.00 0.00 O ATOM 611 CB ALA A 39 0.057 12.923 7.484 1.00 0.00 C ATOM 0 H ALA A 39 -1.569 14.606 6.710 1.00 0.00 H new ATOM 0 HA ALA A 39 0.302 14.565 8.814 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.904 12.373 7.893 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.861 12.588 7.967 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.010 12.741 6.411 1.00 0.00 H new ATOM 617 N PHE A 40 1.436 15.347 5.851 1.00 0.00 N ATOM 618 CA PHE A 40 2.581 15.867 5.116 1.00 0.00 C ATOM 619 C PHE A 40 2.671 17.388 5.252 1.00 0.00 C ATOM 620 O PHE A 40 3.563 18.016 4.683 1.00 0.00 O ATOM 621 CB PHE A 40 2.483 15.481 3.640 1.00 0.00 C ATOM 622 CG PHE A 40 2.959 14.087 3.357 1.00 0.00 C ATOM 623 CD1 PHE A 40 2.080 13.018 3.411 1.00 0.00 C ATOM 624 CD2 PHE A 40 4.286 13.845 3.041 1.00 0.00 C ATOM 625 CE1 PHE A 40 2.516 11.733 3.153 1.00 0.00 C ATOM 626 CE2 PHE A 40 4.727 12.562 2.783 1.00 0.00 C ATOM 627 CZ PHE A 40 3.842 11.504 2.839 1.00 0.00 C ATOM 0 H PHE A 40 0.562 15.355 5.326 1.00 0.00 H new ATOM 0 HA PHE A 40 3.484 15.428 5.540 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.447 15.576 3.315 1.00 0.00 H new ATOM 0 HB3 PHE A 40 3.069 16.184 3.048 1.00 0.00 H new ATOM 0 HD1 PHE A 40 1.043 13.191 3.657 1.00 0.00 H new ATOM 0 HD2 PHE A 40 4.983 14.669 2.996 1.00 0.00 H new ATOM 0 HE1 PHE A 40 1.821 10.908 3.197 1.00 0.00 H new ATOM 0 HE2 PHE A 40 5.764 12.386 2.537 1.00 0.00 H new ATOM 0 HZ PHE A 40 4.185 10.500 2.638 1.00 0.00 H new ATOM 637 N GLY A 41 1.743 17.976 6.007 1.00 0.00 N ATOM 638 CA GLY A 41 1.738 19.411 6.199 1.00 0.00 C ATOM 639 C GLY A 41 1.614 20.179 4.899 1.00 0.00 C ATOM 640 O GLY A 41 1.080 19.668 3.914 1.00 0.00 O ATOM 0 H GLY A 41 0.994 17.478 6.489 1.00 0.00 H new ATOM 0 HA2 GLY A 41 0.911 19.682 6.855 1.00 0.00 H new ATOM 0 HA3 GLY A 41 2.657 19.708 6.705 1.00 0.00 H new ATOM 644 N LYS A 42 2.113 21.407 4.900 1.00 0.00 N ATOM 645 CA LYS A 42 2.071 22.271 3.720 1.00 0.00 C ATOM 646 C LYS A 42 0.671 22.827 3.485 1.00 0.00 C ATOM 647 O LYS A 42 0.490 24.043 3.406 1.00 0.00 O ATOM 648 CB LYS A 42 2.548 21.514 2.478 1.00 0.00 C ATOM 649 CG LYS A 42 2.808 22.416 1.282 1.00 0.00 C ATOM 650 CD LYS A 42 3.304 21.622 0.083 1.00 0.00 C ATOM 651 CE LYS A 42 4.804 21.385 0.153 1.00 0.00 C ATOM 652 NZ LYS A 42 5.163 19.988 -0.217 1.00 0.00 N ATOM 0 H LYS A 42 2.557 21.834 5.713 1.00 0.00 H new ATOM 0 HA LYS A 42 2.743 23.109 3.905 1.00 0.00 H new ATOM 0 HB2 LYS A 42 3.462 20.973 2.721 1.00 0.00 H new ATOM 0 HB3 LYS A 42 1.800 20.770 2.206 1.00 0.00 H new ATOM 0 HG2 LYS A 42 1.892 22.944 1.017 1.00 0.00 H new ATOM 0 HG3 LYS A 42 3.546 23.173 1.549 1.00 0.00 H new ATOM 0 HD2 LYS A 42 2.785 20.664 0.040 1.00 0.00 H new ATOM 0 HD3 LYS A 42 3.062 22.158 -0.835 1.00 0.00 H new ATOM 0 HE2 LYS A 42 5.313 22.080 -0.515 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.158 21.596 1.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 6.194 19.867 -0.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 4.698 19.326 0.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 4.848 19.794 -1.189 1.00 0.00 H new ATOM 666 N ASP A 43 -0.318 21.949 3.354 1.00 0.00 N ATOM 667 CA ASP A 43 -1.683 22.397 3.107 1.00 0.00 C ATOM 668 C ASP A 43 -2.701 21.289 3.360 1.00 0.00 C ATOM 669 O ASP A 43 -2.388 20.263 3.964 1.00 0.00 O ATOM 670 CB ASP A 43 -1.807 22.898 1.665 1.00 0.00 C ATOM 671 CG ASP A 43 -2.198 24.361 1.592 1.00 0.00 C ATOM 672 OD1 ASP A 43 -1.488 25.195 2.193 1.00 0.00 O ATOM 673 OD2 ASP A 43 -3.213 24.673 0.935 1.00 0.00 O ATOM 0 H ASP A 43 -0.203 20.937 3.414 1.00 0.00 H new ATOM 0 HA ASP A 43 -1.899 23.208 3.803 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -0.857 22.753 1.150 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -2.550 22.300 1.138 1.00 0.00 H new ATOM 678 N ALA A 44 -3.913 21.497 2.855 1.00 0.00 N ATOM 679 CA ALA A 44 -5.000 20.534 2.958 1.00 0.00 C ATOM 680 C ALA A 44 -5.762 20.542 1.639 1.00 0.00 C ATOM 681 O ALA A 44 -5.898 19.521 0.969 1.00 0.00 O ATOM 682 CB ALA A 44 -5.921 20.880 4.121 1.00 0.00 C ATOM 0 H ALA A 44 -4.169 22.350 2.357 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.601 19.538 3.151 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -6.726 20.147 4.178 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.353 20.869 5.051 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -6.345 21.872 3.967 1.00 0.00 H new ATOM 688 N GLY A 45 -6.241 21.727 1.282 1.00 0.00 N ATOM 689 CA GLY A 45 -6.977 21.907 0.043 1.00 0.00 C ATOM 690 C GLY A 45 -6.081 22.401 -1.077 1.00 0.00 C ATOM 691 O GLY A 45 -6.552 23.040 -2.017 1.00 0.00 O ATOM 0 H GLY A 45 -6.131 22.577 1.835 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -7.435 20.962 -0.248 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -7.787 22.619 0.201 1.00 0.00 H new ATOM 695 N ALA A 46 -4.788 22.107 -0.984 1.00 0.00 N ATOM 696 CA ALA A 46 -3.837 22.530 -2.006 1.00 0.00 C ATOM 697 C ALA A 46 -4.106 21.829 -3.333 1.00 0.00 C ATOM 698 O ALA A 46 -5.111 21.136 -3.490 1.00 0.00 O ATOM 699 CB ALA A 46 -2.412 22.262 -1.544 1.00 0.00 C ATOM 0 H ALA A 46 -4.376 21.580 -0.214 1.00 0.00 H new ATOM 0 HA ALA A 46 -3.962 23.602 -2.161 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.713 22.582 -2.316 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -2.217 22.816 -0.626 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -2.284 21.196 -1.359 1.00 0.00 H new ATOM 705 N ALA A 47 -3.198 22.017 -4.288 1.00 0.00 N ATOM 706 CA ALA A 47 -3.332 21.408 -5.607 1.00 0.00 C ATOM 707 C ALA A 47 -3.055 19.908 -5.552 1.00 0.00 C ATOM 708 O ALA A 47 -3.860 19.100 -6.014 1.00 0.00 O ATOM 709 CB ALA A 47 -2.391 22.083 -6.593 1.00 0.00 C ATOM 0 H ALA A 47 -2.360 22.587 -4.172 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.359 21.548 -5.943 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.499 21.621 -7.574 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -2.636 23.143 -6.662 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -1.363 21.970 -6.250 1.00 0.00 H new ATOM 715 N GLU A 48 -1.902 19.547 -4.999 1.00 0.00 N ATOM 716 CA GLU A 48 -1.498 18.150 -4.898 1.00 0.00 C ATOM 717 C GLU A 48 -2.501 17.323 -4.103 1.00 0.00 C ATOM 718 O GLU A 48 -2.637 16.119 -4.325 1.00 0.00 O ATOM 719 CB GLU A 48 -0.118 18.046 -4.250 1.00 0.00 C ATOM 720 CG GLU A 48 -0.013 18.770 -2.918 1.00 0.00 C ATOM 721 CD GLU A 48 1.399 19.227 -2.616 1.00 0.00 C ATOM 722 OE1 GLU A 48 2.087 19.690 -3.551 1.00 0.00 O ATOM 723 OE2 GLU A 48 1.820 19.123 -1.444 1.00 0.00 O ATOM 0 H GLU A 48 -1.228 20.207 -4.612 1.00 0.00 H new ATOM 0 HA GLU A 48 -1.461 17.748 -5.911 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.126 16.994 -4.102 1.00 0.00 H new ATOM 0 HB3 GLU A 48 0.627 18.453 -4.934 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -0.678 19.634 -2.924 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -0.356 18.110 -2.121 1.00 0.00 H new ATOM 730 N VAL A 49 -3.210 17.967 -3.185 1.00 0.00 N ATOM 731 CA VAL A 49 -4.202 17.267 -2.380 1.00 0.00 C ATOM 732 C VAL A 49 -5.468 17.031 -3.193 1.00 0.00 C ATOM 733 O VAL A 49 -6.020 15.930 -3.187 1.00 0.00 O ATOM 734 CB VAL A 49 -4.556 18.035 -1.094 1.00 0.00 C ATOM 735 CG1 VAL A 49 -5.403 17.165 -0.178 1.00 0.00 C ATOM 736 CG2 VAL A 49 -3.294 18.500 -0.386 1.00 0.00 C ATOM 0 H VAL A 49 -3.118 18.962 -2.981 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.762 16.313 -2.090 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.137 18.918 -1.362 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -5.647 17.720 0.728 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.323 16.885 -0.691 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -4.847 16.265 0.086 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.564 19.041 0.521 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -2.684 17.635 -0.125 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.728 19.158 -1.046 1.00 0.00 H new ATOM 746 N GLN A 50 -5.917 18.056 -3.913 1.00 0.00 N ATOM 747 CA GLN A 50 -7.105 17.927 -4.745 1.00 0.00 C ATOM 748 C GLN A 50 -6.870 16.836 -5.781 1.00 0.00 C ATOM 749 O GLN A 50 -7.737 15.998 -6.027 1.00 0.00 O ATOM 750 CB GLN A 50 -7.425 19.252 -5.435 1.00 0.00 C ATOM 751 CG GLN A 50 -8.649 19.186 -6.329 1.00 0.00 C ATOM 752 CD GLN A 50 -9.904 19.672 -5.633 1.00 0.00 C ATOM 753 OE1 GLN A 50 -9.941 19.792 -4.408 1.00 0.00 O ATOM 754 NE2 GLN A 50 -10.942 19.955 -6.411 1.00 0.00 N ATOM 0 H GLN A 50 -5.479 18.977 -3.936 1.00 0.00 H new ATOM 0 HA GLN A 50 -7.956 17.659 -4.118 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -7.579 20.020 -4.677 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -6.566 19.560 -6.031 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -8.476 19.788 -7.221 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -8.797 18.159 -6.662 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -10.868 19.841 -7.422 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -11.814 20.286 -5.998 1.00 0.00 H new ATOM 763 N THR A 51 -5.681 16.846 -6.373 1.00 0.00 N ATOM 764 CA THR A 51 -5.314 15.850 -7.369 1.00 0.00 C ATOM 765 C THR A 51 -5.428 14.453 -6.774 1.00 0.00 C ATOM 766 O THR A 51 -6.142 13.602 -7.306 1.00 0.00 O ATOM 767 CB THR A 51 -3.889 16.094 -7.869 1.00 0.00 C ATOM 768 OG1 THR A 51 -3.767 17.392 -8.427 1.00 0.00 O ATOM 769 CG2 THR A 51 -3.444 15.098 -8.919 1.00 0.00 C ATOM 0 H THR A 51 -4.954 17.535 -6.179 1.00 0.00 H new ATOM 0 HA THR A 51 -5.997 15.933 -8.214 1.00 0.00 H new ATOM 0 HB THR A 51 -3.252 15.981 -6.992 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.787 18.060 -7.710 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.425 15.328 -9.230 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.478 14.091 -8.503 1.00 0.00 H new ATOM 0 HG23 THR A 51 -4.109 15.157 -9.781 1.00 0.00 H new ATOM 777 N LEU A 52 -4.727 14.216 -5.668 1.00 0.00 N ATOM 778 CA LEU A 52 -4.770 12.910 -5.020 1.00 0.00 C ATOM 779 C LEU A 52 -6.218 12.480 -4.812 1.00 0.00 C ATOM 780 O LEU A 52 -6.630 11.420 -5.283 1.00 0.00 O ATOM 781 CB LEU A 52 -4.034 12.950 -3.679 1.00 0.00 C ATOM 782 CG LEU A 52 -4.186 11.693 -2.821 1.00 0.00 C ATOM 783 CD1 LEU A 52 -3.577 10.490 -3.525 1.00 0.00 C ATOM 784 CD2 LEU A 52 -3.544 11.897 -1.457 1.00 0.00 C ATOM 0 H LEU A 52 -4.130 14.902 -5.207 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.272 12.185 -5.664 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.974 13.116 -3.868 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -4.394 13.806 -3.109 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.249 11.503 -2.674 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.694 9.605 -2.900 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -4.083 10.331 -4.477 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.517 10.671 -3.703 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.662 10.992 -0.860 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.483 12.113 -1.583 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -4.026 12.732 -0.949 1.00 0.00 H new ATOM 796 N LYS A 53 -6.994 13.314 -4.125 1.00 0.00 N ATOM 797 CA LYS A 53 -8.402 13.017 -3.884 1.00 0.00 C ATOM 798 C LYS A 53 -9.097 12.654 -5.192 1.00 0.00 C ATOM 799 O LYS A 53 -9.891 11.715 -5.244 1.00 0.00 O ATOM 800 CB LYS A 53 -9.105 14.214 -3.244 1.00 0.00 C ATOM 801 CG LYS A 53 -8.665 14.498 -1.818 1.00 0.00 C ATOM 802 CD LYS A 53 -9.245 15.808 -1.310 1.00 0.00 C ATOM 803 CE LYS A 53 -10.757 15.732 -1.167 1.00 0.00 C ATOM 804 NZ LYS A 53 -11.444 15.772 -2.488 1.00 0.00 N ATOM 0 H LYS A 53 -6.673 14.197 -3.727 1.00 0.00 H new ATOM 0 HA LYS A 53 -8.458 12.170 -3.200 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -8.921 15.099 -3.853 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -10.181 14.038 -3.253 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -8.981 13.682 -1.168 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.577 14.538 -1.772 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -8.800 16.054 -0.346 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -8.984 16.613 -1.997 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -11.026 14.813 -0.646 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -11.105 16.562 -0.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -12.250 16.428 -2.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -10.776 16.096 -3.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -11.786 14.820 -2.730 1.00 0.00 H new ATOM 818 N ASN A 54 -8.786 13.397 -6.251 1.00 0.00 N ATOM 819 CA ASN A 54 -9.378 13.140 -7.557 1.00 0.00 C ATOM 820 C ASN A 54 -9.078 11.711 -7.994 1.00 0.00 C ATOM 821 O ASN A 54 -9.962 10.999 -8.469 1.00 0.00 O ATOM 822 CB ASN A 54 -8.840 14.132 -8.590 1.00 0.00 C ATOM 823 CG ASN A 54 -9.934 14.696 -9.473 1.00 0.00 C ATOM 824 OD1 ASN A 54 -10.393 15.820 -9.271 1.00 0.00 O ATOM 825 ND2 ASN A 54 -10.357 13.917 -10.462 1.00 0.00 N ATOM 0 H ASN A 54 -8.130 14.178 -6.229 1.00 0.00 H new ATOM 0 HA ASN A 54 -10.458 13.268 -7.483 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -8.334 14.949 -8.076 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -8.094 13.636 -9.212 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -11.091 14.244 -11.091 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -9.948 12.992 -10.593 1.00 0.00 H new ATOM 832 N ALA A 55 -7.829 11.292 -7.813 1.00 0.00 N ATOM 833 CA ALA A 55 -7.421 9.941 -8.174 1.00 0.00 C ATOM 834 C ALA A 55 -8.091 8.922 -7.259 1.00 0.00 C ATOM 835 O ALA A 55 -8.594 7.896 -7.715 1.00 0.00 O ATOM 836 CB ALA A 55 -5.909 9.805 -8.107 1.00 0.00 C ATOM 0 H ALA A 55 -7.085 11.868 -7.419 1.00 0.00 H new ATOM 0 HA ALA A 55 -7.737 9.746 -9.199 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.623 8.789 -8.380 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -5.449 10.510 -8.800 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.569 10.018 -7.093 1.00 0.00 H new ATOM 842 N PHE A 56 -8.098 9.223 -5.964 1.00 0.00 N ATOM 843 CA PHE A 56 -8.711 8.343 -4.977 1.00 0.00 C ATOM 844 C PHE A 56 -10.180 8.111 -5.311 1.00 0.00 C ATOM 845 O PHE A 56 -10.729 7.044 -5.041 1.00 0.00 O ATOM 846 CB PHE A 56 -8.579 8.941 -3.575 1.00 0.00 C ATOM 847 CG PHE A 56 -7.686 8.147 -2.665 1.00 0.00 C ATOM 848 CD1 PHE A 56 -7.974 6.823 -2.372 1.00 0.00 C ATOM 849 CD2 PHE A 56 -6.560 8.724 -2.099 1.00 0.00 C ATOM 850 CE1 PHE A 56 -7.154 6.090 -1.534 1.00 0.00 C ATOM 851 CE2 PHE A 56 -5.739 7.997 -1.259 1.00 0.00 C ATOM 852 CZ PHE A 56 -6.036 6.678 -0.976 1.00 0.00 C ATOM 0 H PHE A 56 -7.686 10.071 -5.574 1.00 0.00 H new ATOM 0 HA PHE A 56 -8.191 7.385 -5.000 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -8.190 9.956 -3.657 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -9.569 9.014 -3.125 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -8.849 6.359 -2.803 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -6.322 9.754 -2.317 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -7.388 5.058 -1.316 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -4.865 8.460 -0.824 1.00 0.00 H new ATOM 0 HZ PHE A 56 -5.395 6.108 -0.320 1.00 0.00 H new ATOM 862 N GLY A 57 -10.810 9.120 -5.908 1.00 0.00 N ATOM 863 CA GLY A 57 -12.206 9.006 -6.278 1.00 0.00 C ATOM 864 C GLY A 57 -12.417 8.015 -7.404 1.00 0.00 C ATOM 865 O GLY A 57 -13.286 7.146 -7.325 1.00 0.00 O ATOM 0 H GLY A 57 -10.376 10.013 -6.141 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -12.787 8.696 -5.409 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -12.582 9.983 -6.581 1.00 0.00 H new ATOM 869 N GLY A 58 -11.618 8.150 -8.459 1.00 0.00 N ATOM 870 CA GLY A 58 -11.732 7.260 -9.598 1.00 0.00 C ATOM 871 C GLY A 58 -11.621 5.800 -9.208 1.00 0.00 C ATOM 872 O GLY A 58 -12.301 4.948 -9.780 1.00 0.00 O ATOM 0 H GLY A 58 -10.893 8.862 -8.544 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -12.689 7.429 -10.092 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -10.953 7.500 -10.321 1.00 0.00 H new ATOM 876 N LEU A 59 -10.763 5.506 -8.237 1.00 0.00 N ATOM 877 CA LEU A 59 -10.576 4.132 -7.786 1.00 0.00 C ATOM 878 C LEU A 59 -11.896 3.554 -7.294 1.00 0.00 C ATOM 879 O LEU A 59 -12.175 2.370 -7.487 1.00 0.00 O ATOM 880 CB LEU A 59 -9.520 4.068 -6.678 1.00 0.00 C ATOM 881 CG LEU A 59 -9.481 2.754 -5.894 1.00 0.00 C ATOM 882 CD1 LEU A 59 -8.044 2.307 -5.671 1.00 0.00 C ATOM 883 CD2 LEU A 59 -10.206 2.905 -4.566 1.00 0.00 C ATOM 0 H LEU A 59 -10.190 6.195 -7.750 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.226 3.536 -8.629 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -8.539 4.237 -7.122 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -9.699 4.885 -5.979 1.00 0.00 H new ATOM 0 HG LEU A 59 -9.991 1.989 -6.479 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -8.037 1.371 -5.112 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -7.556 2.158 -6.634 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -7.509 3.071 -5.107 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -10.169 1.961 -4.022 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -9.724 3.684 -3.975 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -11.245 3.178 -4.748 1.00 0.00 H new ATOM 895 N PHE A 60 -12.713 4.398 -6.673 1.00 0.00 N ATOM 896 CA PHE A 60 -14.011 3.961 -6.175 1.00 0.00 C ATOM 897 C PHE A 60 -14.858 3.449 -7.333 1.00 0.00 C ATOM 898 O PHE A 60 -15.447 2.370 -7.255 1.00 0.00 O ATOM 899 CB PHE A 60 -14.727 5.109 -5.462 1.00 0.00 C ATOM 900 CG PHE A 60 -16.067 4.724 -4.904 1.00 0.00 C ATOM 901 CD1 PHE A 60 -17.206 4.810 -5.684 1.00 0.00 C ATOM 902 CD2 PHE A 60 -16.184 4.275 -3.598 1.00 0.00 C ATOM 903 CE1 PHE A 60 -18.440 4.457 -5.174 1.00 0.00 C ATOM 904 CE2 PHE A 60 -17.417 3.920 -3.082 1.00 0.00 C ATOM 905 CZ PHE A 60 -18.545 4.010 -3.872 1.00 0.00 C ATOM 0 H PHE A 60 -12.501 5.381 -6.504 1.00 0.00 H new ATOM 0 HA PHE A 60 -13.860 3.155 -5.457 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -14.096 5.473 -4.651 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -14.857 5.936 -6.161 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -17.130 5.157 -6.704 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -15.303 4.202 -2.977 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -19.322 4.531 -5.793 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -17.497 3.573 -2.062 1.00 0.00 H new ATOM 0 HZ PHE A 60 -19.509 3.731 -3.472 1.00 0.00 H new ATOM 915 N ASP A 61 -14.909 4.228 -8.414 1.00 0.00 N ATOM 916 CA ASP A 61 -15.679 3.855 -9.601 1.00 0.00 C ATOM 917 C ASP A 61 -15.503 2.373 -9.927 1.00 0.00 C ATOM 918 O ASP A 61 -16.481 1.646 -10.100 1.00 0.00 O ATOM 919 CB ASP A 61 -15.249 4.704 -10.798 1.00 0.00 C ATOM 920 CG ASP A 61 -16.407 5.032 -11.720 1.00 0.00 C ATOM 921 OD1 ASP A 61 -17.559 5.067 -11.237 1.00 0.00 O ATOM 922 OD2 ASP A 61 -16.162 5.252 -12.925 1.00 0.00 O ATOM 0 H ASP A 61 -14.425 5.123 -8.492 1.00 0.00 H new ATOM 0 HA ASP A 61 -16.733 4.038 -9.390 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -14.799 5.630 -10.440 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -14.480 4.173 -11.359 1.00 0.00 H new ATOM 927 N TYR A 62 -14.250 1.930 -9.999 1.00 0.00 N ATOM 928 CA TYR A 62 -13.956 0.533 -10.292 1.00 0.00 C ATOM 929 C TYR A 62 -14.623 -0.377 -9.270 1.00 0.00 C ATOM 930 O TYR A 62 -15.095 -1.465 -9.601 1.00 0.00 O ATOM 931 CB TYR A 62 -12.445 0.292 -10.302 1.00 0.00 C ATOM 932 CG TYR A 62 -12.036 -0.936 -11.084 1.00 0.00 C ATOM 933 CD1 TYR A 62 -12.059 -0.937 -12.473 1.00 0.00 C ATOM 934 CD2 TYR A 62 -11.628 -2.094 -10.433 1.00 0.00 C ATOM 935 CE1 TYR A 62 -11.688 -2.058 -13.192 1.00 0.00 C ATOM 936 CE2 TYR A 62 -11.255 -3.218 -11.146 1.00 0.00 C ATOM 937 CZ TYR A 62 -11.287 -3.195 -12.525 1.00 0.00 C ATOM 938 OH TYR A 62 -10.916 -4.313 -13.237 1.00 0.00 O ATOM 0 H TYR A 62 -13.427 2.516 -9.859 1.00 0.00 H new ATOM 0 HA TYR A 62 -14.353 0.301 -11.280 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -11.948 1.165 -10.726 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -12.094 0.193 -9.275 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -12.372 -0.048 -13.000 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -11.602 -2.116 -9.354 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -11.712 -2.043 -14.272 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -10.940 -4.110 -10.626 1.00 0.00 H new ATOM 0 HH TYR A 62 -10.660 -5.026 -12.616 1.00 0.00 H new ATOM 948 N LEU A 63 -14.671 0.083 -8.023 1.00 0.00 N ATOM 949 CA LEU A 63 -15.293 -0.683 -6.950 1.00 0.00 C ATOM 950 C LEU A 63 -16.786 -0.831 -7.204 1.00 0.00 C ATOM 951 O LEU A 63 -17.306 -1.945 -7.259 1.00 0.00 O ATOM 952 CB LEU A 63 -15.058 -0.003 -5.600 1.00 0.00 C ATOM 953 CG LEU A 63 -13.601 0.356 -5.298 1.00 0.00 C ATOM 954 CD1 LEU A 63 -13.464 0.866 -3.872 1.00 0.00 C ATOM 955 CD2 LEU A 63 -12.695 -0.847 -5.522 1.00 0.00 C ATOM 0 H LEU A 63 -14.287 0.982 -7.732 1.00 0.00 H new ATOM 0 HA LEU A 63 -14.838 -1.673 -6.927 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -15.656 0.908 -5.561 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -15.425 -0.660 -4.811 1.00 0.00 H new ATOM 0 HG LEU A 63 -13.294 1.149 -5.980 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -12.422 1.117 -3.674 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.082 1.755 -3.742 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.790 0.093 -3.176 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.664 -0.572 -5.302 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -13.001 -1.661 -4.865 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -12.771 -1.171 -6.560 1.00 0.00 H new ATOM 967 N ALA A 64 -17.475 0.295 -7.362 1.00 0.00 N ATOM 968 CA ALA A 64 -18.909 0.284 -7.616 1.00 0.00 C ATOM 969 C ALA A 64 -19.244 -0.549 -8.846 1.00 0.00 C ATOM 970 O ALA A 64 -20.187 -1.342 -8.832 1.00 0.00 O ATOM 971 CB ALA A 64 -19.420 1.708 -7.789 1.00 0.00 C ATOM 0 H ALA A 64 -17.062 1.227 -7.318 1.00 0.00 H new ATOM 0 HA ALA A 64 -19.402 -0.171 -6.757 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -20.493 1.689 -7.978 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -19.222 2.278 -6.882 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -18.911 2.177 -8.631 1.00 0.00 H new ATOM 977 N LYS A 65 -18.472 -0.365 -9.909 1.00 0.00 N ATOM 978 CA LYS A 65 -18.690 -1.099 -11.149 1.00 0.00 C ATOM 979 C LYS A 65 -18.450 -2.590 -10.946 1.00 0.00 C ATOM 980 O LYS A 65 -19.315 -3.416 -11.234 1.00 0.00 O ATOM 981 CB LYS A 65 -17.765 -0.570 -12.246 1.00 0.00 C ATOM 982 CG LYS A 65 -17.880 -1.329 -13.558 1.00 0.00 C ATOM 983 CD LYS A 65 -18.410 -0.440 -14.670 1.00 0.00 C ATOM 984 CE LYS A 65 -18.047 -0.987 -16.042 1.00 0.00 C ATOM 985 NZ LYS A 65 -17.298 0.009 -16.856 1.00 0.00 N ATOM 0 H LYS A 65 -17.688 0.287 -9.938 1.00 0.00 H new ATOM 0 HA LYS A 65 -19.727 -0.952 -11.452 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -17.990 0.482 -12.423 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -16.734 -0.621 -11.896 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -16.903 -1.722 -13.839 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -18.542 -2.185 -13.428 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -19.494 -0.357 -14.585 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -18.003 0.565 -14.559 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -17.444 -1.888 -15.926 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -18.956 -1.277 -16.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -17.069 -0.402 -17.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -17.882 0.859 -16.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -16.418 0.267 -16.365 1.00 0.00 H new ATOM 999 N GLU A 66 -17.269 -2.922 -10.440 1.00 0.00 N ATOM 1000 CA GLU A 66 -16.913 -4.312 -10.186 1.00 0.00 C ATOM 1001 C GLU A 66 -17.845 -4.927 -9.149 1.00 0.00 C ATOM 1002 O GLU A 66 -18.242 -6.086 -9.270 1.00 0.00 O ATOM 1003 CB GLU A 66 -15.464 -4.415 -9.707 1.00 0.00 C ATOM 1004 CG GLU A 66 -14.805 -5.741 -10.048 1.00 0.00 C ATOM 1005 CD GLU A 66 -15.552 -6.929 -9.474 1.00 0.00 C ATOM 1006 OE1 GLU A 66 -15.915 -6.881 -8.279 1.00 0.00 O ATOM 1007 OE2 GLU A 66 -15.776 -7.906 -10.218 1.00 0.00 O ATOM 0 H GLU A 66 -16.542 -2.249 -10.198 1.00 0.00 H new ATOM 0 HA GLU A 66 -17.017 -4.863 -11.121 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -14.885 -3.606 -10.151 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -15.436 -4.272 -8.627 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -14.744 -5.844 -11.131 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -13.783 -5.742 -9.670 1.00 0.00 H new ATOM 1014 N ALA A 67 -18.189 -4.150 -8.125 1.00 0.00 N ATOM 1015 CA ALA A 67 -19.071 -4.633 -7.069 1.00 0.00 C ATOM 1016 C ALA A 67 -20.527 -4.637 -7.522 1.00 0.00 C ATOM 1017 O ALA A 67 -21.334 -5.436 -7.047 1.00 0.00 O ATOM 1018 CB ALA A 67 -18.909 -3.790 -5.813 1.00 0.00 C ATOM 0 H ALA A 67 -17.872 -3.188 -8.005 1.00 0.00 H new ATOM 0 HA ALA A 67 -18.788 -5.661 -6.841 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -19.575 -4.164 -5.035 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -17.877 -3.848 -5.466 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -19.159 -2.753 -6.036 1.00 0.00 H new ATOM 1024 N GLY A 68 -20.852 -3.754 -8.461 1.00 0.00 N ATOM 1025 CA GLY A 68 -22.204 -3.687 -8.986 1.00 0.00 C ATOM 1026 C GLY A 68 -23.188 -2.987 -8.065 1.00 0.00 C ATOM 1027 O GLY A 68 -24.089 -3.621 -7.516 1.00 0.00 O ATOM 0 H GLY A 68 -20.202 -3.082 -8.869 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -22.186 -3.168 -9.944 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -22.559 -4.699 -9.179 1.00 0.00 H new ATOM 1031 N VAL A 69 -23.020 -1.677 -7.896 1.00 0.00 N ATOM 1032 CA VAL A 69 -23.909 -0.901 -7.034 1.00 0.00 C ATOM 1033 C VAL A 69 -24.531 0.273 -7.789 1.00 0.00 C ATOM 1034 O VAL A 69 -25.632 0.155 -8.328 1.00 0.00 O ATOM 1035 CB VAL A 69 -23.182 -0.377 -5.774 1.00 0.00 C ATOM 1036 CG1 VAL A 69 -23.331 -1.363 -4.626 1.00 0.00 C ATOM 1037 CG2 VAL A 69 -21.712 -0.111 -6.059 1.00 0.00 C ATOM 0 H VAL A 69 -22.281 -1.133 -8.342 1.00 0.00 H new ATOM 0 HA VAL A 69 -24.700 -1.580 -6.717 1.00 0.00 H new ATOM 0 HB VAL A 69 -23.645 0.567 -5.487 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -22.813 -0.979 -3.747 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -24.388 -1.496 -4.396 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -22.898 -2.322 -4.911 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -21.227 0.256 -5.155 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -21.230 -1.035 -6.379 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -21.624 0.636 -6.847 1.00 0.00 H new ATOM 1047 N GLY A 70 -23.833 1.408 -7.825 1.00 0.00 N ATOM 1048 CA GLY A 70 -24.375 2.565 -8.522 1.00 0.00 C ATOM 1049 C GLY A 70 -23.501 3.811 -8.459 1.00 0.00 C ATOM 1050 O GLY A 70 -23.648 4.688 -9.309 1.00 0.00 O ATOM 0 H GLY A 70 -22.919 1.547 -7.393 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -24.534 2.301 -9.568 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -25.352 2.801 -8.101 1.00 0.00 H new ATOM 1054 N SER A 71 -22.619 3.902 -7.444 1.00 0.00 N ATOM 1055 CA SER A 71 -21.720 5.056 -7.223 1.00 0.00 C ATOM 1056 C SER A 71 -22.100 5.765 -5.924 1.00 0.00 C ATOM 1057 O SER A 71 -21.265 6.390 -5.271 1.00 0.00 O ATOM 1058 CB SER A 71 -21.730 6.064 -8.381 1.00 0.00 C ATOM 1059 OG SER A 71 -20.746 7.066 -8.194 1.00 0.00 O ATOM 0 H SER A 71 -22.508 3.168 -6.745 1.00 0.00 H new ATOM 0 HA SER A 71 -20.708 4.656 -7.160 1.00 0.00 H new ATOM 0 HB2 SER A 71 -21.549 5.544 -9.322 1.00 0.00 H new ATOM 0 HB3 SER A 71 -22.714 6.526 -8.456 1.00 0.00 H new ATOM 0 HG SER A 71 -20.772 7.694 -8.946 1.00 0.00 H new ATOM 1065 N ASP A 72 -23.373 5.645 -5.559 1.00 0.00 N ATOM 1066 CA ASP A 72 -23.908 6.247 -4.341 1.00 0.00 C ATOM 1067 C ASP A 72 -24.263 5.177 -3.309 1.00 0.00 C ATOM 1068 O ASP A 72 -24.903 5.472 -2.298 1.00 0.00 O ATOM 1069 CB ASP A 72 -25.153 7.073 -4.671 1.00 0.00 C ATOM 1070 CG ASP A 72 -25.208 8.371 -3.888 1.00 0.00 C ATOM 1071 OD1 ASP A 72 -24.135 8.959 -3.638 1.00 0.00 O ATOM 1072 OD2 ASP A 72 -26.324 8.797 -3.522 1.00 0.00 O ATOM 0 H ASP A 72 -24.065 5.126 -6.100 1.00 0.00 H new ATOM 0 HA ASP A 72 -23.140 6.894 -3.918 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -25.167 7.294 -5.738 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -26.044 6.484 -4.456 1.00 0.00 H new ATOM 1077 N GLY A 73 -23.848 3.937 -3.557 1.00 0.00 N ATOM 1078 CA GLY A 73 -24.138 2.861 -2.629 1.00 0.00 C ATOM 1079 C GLY A 73 -23.013 2.625 -1.638 1.00 0.00 C ATOM 1080 O GLY A 73 -22.153 3.485 -1.447 1.00 0.00 O ATOM 0 H GLY A 73 -23.317 3.660 -4.383 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -25.054 3.093 -2.085 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -24.323 1.944 -3.188 1.00 0.00 H new ATOM 1084 N SER A 74 -23.031 1.462 -0.997 1.00 0.00 N ATOM 1085 CA SER A 74 -22.009 1.129 -0.010 1.00 0.00 C ATOM 1086 C SER A 74 -21.630 -0.346 -0.074 1.00 0.00 C ATOM 1087 O SER A 74 -22.410 -1.182 -0.528 1.00 0.00 O ATOM 1088 CB SER A 74 -22.494 1.484 1.396 1.00 0.00 C ATOM 1089 OG SER A 74 -23.895 1.309 1.513 1.00 0.00 O ATOM 0 H SER A 74 -23.736 0.739 -1.141 1.00 0.00 H new ATOM 0 HA SER A 74 -21.120 1.715 -0.243 1.00 0.00 H new ATOM 0 HB2 SER A 74 -21.984 0.858 2.128 1.00 0.00 H new ATOM 0 HB3 SER A 74 -22.234 2.518 1.623 1.00 0.00 H new ATOM 0 HG SER A 74 -24.179 1.541 2.422 1.00 0.00 H new ATOM 1095 N LEU A 75 -20.425 -0.656 0.397 1.00 0.00 N ATOM 1096 CA LEU A 75 -19.932 -2.028 0.408 1.00 0.00 C ATOM 1097 C LEU A 75 -19.654 -2.489 1.836 1.00 0.00 C ATOM 1098 O LEU A 75 -19.178 -1.716 2.667 1.00 0.00 O ATOM 1099 CB LEU A 75 -18.660 -2.144 -0.435 1.00 0.00 C ATOM 1100 CG LEU A 75 -18.705 -1.409 -1.774 1.00 0.00 C ATOM 1101 CD1 LEU A 75 -17.300 -1.228 -2.330 1.00 0.00 C ATOM 1102 CD2 LEU A 75 -19.583 -2.160 -2.763 1.00 0.00 C ATOM 0 H LEU A 75 -19.771 0.028 0.777 1.00 0.00 H new ATOM 0 HA LEU A 75 -20.701 -2.670 -0.022 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -17.821 -1.760 0.145 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -18.461 -3.199 -0.623 1.00 0.00 H new ATOM 0 HG LEU A 75 -19.138 -0.422 -1.613 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -17.351 -0.703 -3.284 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -16.703 -0.647 -1.627 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -16.839 -2.204 -2.478 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -19.604 -1.623 -3.711 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -19.180 -3.160 -2.921 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -20.595 -2.236 -2.366 1.00 0.00 H new ATOM 1114 N THR A 76 -19.959 -3.751 2.114 1.00 0.00 N ATOM 1115 CA THR A 76 -19.747 -4.315 3.443 1.00 0.00 C ATOM 1116 C THR A 76 -18.329 -4.856 3.600 1.00 0.00 C ATOM 1117 O THR A 76 -17.473 -4.647 2.740 1.00 0.00 O ATOM 1118 CB THR A 76 -20.756 -5.433 3.708 1.00 0.00 C ATOM 1119 OG1 THR A 76 -20.328 -6.645 3.111 1.00 0.00 O ATOM 1120 CG2 THR A 76 -22.142 -5.127 3.181 1.00 0.00 C ATOM 0 H THR A 76 -20.354 -4.404 1.437 1.00 0.00 H new ATOM 0 HA THR A 76 -19.889 -3.515 4.169 1.00 0.00 H new ATOM 0 HB THR A 76 -20.809 -5.523 4.793 1.00 0.00 H new ATOM 0 HG1 THR A 76 -20.985 -7.349 3.292 1.00 0.00 H new ATOM 0 HG21 THR A 76 -22.808 -5.961 3.402 1.00 0.00 H new ATOM 0 HG22 THR A 76 -22.521 -4.223 3.658 1.00 0.00 H new ATOM 0 HG23 THR A 76 -22.096 -4.976 2.102 1.00 0.00 H new ATOM 1128 N GLU A 77 -18.096 -5.562 4.699 1.00 0.00 N ATOM 1129 CA GLU A 77 -16.791 -6.152 4.976 1.00 0.00 C ATOM 1130 C GLU A 77 -16.574 -7.391 4.112 1.00 0.00 C ATOM 1131 O GLU A 77 -15.525 -7.555 3.488 1.00 0.00 O ATOM 1132 CB GLU A 77 -16.687 -6.524 6.458 1.00 0.00 C ATOM 1133 CG GLU A 77 -15.406 -7.263 6.815 1.00 0.00 C ATOM 1134 CD GLU A 77 -15.338 -7.634 8.284 1.00 0.00 C ATOM 1135 OE1 GLU A 77 -14.869 -6.799 9.086 1.00 0.00 O ATOM 1136 OE2 GLU A 77 -15.753 -8.759 8.631 1.00 0.00 O ATOM 0 H GLU A 77 -18.798 -5.741 5.417 1.00 0.00 H new ATOM 0 HA GLU A 77 -16.020 -5.419 4.738 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -16.751 -5.615 7.057 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -17.541 -7.145 6.728 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -15.332 -8.168 6.212 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -14.548 -6.640 6.561 1.00 0.00 H new ATOM 1143 N GLU A 78 -17.581 -8.255 4.083 1.00 0.00 N ATOM 1144 CA GLU A 78 -17.520 -9.482 3.296 1.00 0.00 C ATOM 1145 C GLU A 78 -17.333 -9.179 1.812 1.00 0.00 C ATOM 1146 O GLU A 78 -16.706 -9.952 1.088 1.00 0.00 O ATOM 1147 CB GLU A 78 -18.795 -10.301 3.504 1.00 0.00 C ATOM 1148 CG GLU A 78 -18.679 -11.335 4.611 1.00 0.00 C ATOM 1149 CD GLU A 78 -19.845 -12.304 4.627 1.00 0.00 C ATOM 1150 OE1 GLU A 78 -20.892 -11.965 5.219 1.00 0.00 O ATOM 1151 OE2 GLU A 78 -19.712 -13.403 4.048 1.00 0.00 O ATOM 0 H GLU A 78 -18.453 -8.129 4.597 1.00 0.00 H new ATOM 0 HA GLU A 78 -16.659 -10.058 3.636 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -19.618 -9.625 3.735 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -19.049 -10.806 2.572 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -17.750 -11.892 4.487 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -18.620 -10.827 5.573 1.00 0.00 H new ATOM 1158 N GLN A 79 -17.877 -8.053 1.362 1.00 0.00 N ATOM 1159 CA GLN A 79 -17.766 -7.650 -0.037 1.00 0.00 C ATOM 1160 C GLN A 79 -16.355 -7.169 -0.354 1.00 0.00 C ATOM 1161 O GLN A 79 -15.775 -7.535 -1.376 1.00 0.00 O ATOM 1162 CB GLN A 79 -18.779 -6.547 -0.355 1.00 0.00 C ATOM 1163 CG GLN A 79 -19.966 -7.027 -1.173 1.00 0.00 C ATOM 1164 CD GLN A 79 -20.733 -8.142 -0.490 1.00 0.00 C ATOM 1165 OE1 GLN A 79 -20.353 -9.310 -0.565 1.00 0.00 O ATOM 1166 NE2 GLN A 79 -21.823 -7.786 0.182 1.00 0.00 N ATOM 0 H GLN A 79 -18.400 -7.401 1.947 1.00 0.00 H new ATOM 0 HA GLN A 79 -17.981 -8.520 -0.658 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -19.142 -6.119 0.579 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -18.274 -5.748 -0.897 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -20.638 -6.189 -1.357 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -19.616 -7.374 -2.145 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -22.102 -6.806 0.218 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -22.380 -8.493 0.661 1.00 0.00 H new ATOM 1175 N PHE A 80 -15.804 -6.351 0.538 1.00 0.00 N ATOM 1176 CA PHE A 80 -14.456 -5.823 0.365 1.00 0.00 C ATOM 1177 C PHE A 80 -13.458 -6.950 0.116 1.00 0.00 C ATOM 1178 O PHE A 80 -12.692 -6.918 -0.846 1.00 0.00 O ATOM 1179 CB PHE A 80 -14.043 -5.017 1.600 1.00 0.00 C ATOM 1180 CG PHE A 80 -12.603 -4.588 1.589 1.00 0.00 C ATOM 1181 CD1 PHE A 80 -12.068 -3.941 0.486 1.00 0.00 C ATOM 1182 CD2 PHE A 80 -11.782 -4.831 2.681 1.00 0.00 C ATOM 1183 CE1 PHE A 80 -10.744 -3.544 0.472 1.00 0.00 C ATOM 1184 CE2 PHE A 80 -10.457 -4.437 2.671 1.00 0.00 C ATOM 1185 CZ PHE A 80 -9.938 -3.792 1.565 1.00 0.00 C ATOM 0 H PHE A 80 -16.272 -6.039 1.389 1.00 0.00 H new ATOM 0 HA PHE A 80 -14.455 -5.167 -0.505 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -14.676 -4.132 1.674 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -14.227 -5.616 2.492 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -12.693 -3.745 -0.373 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -12.183 -5.334 3.549 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -10.340 -3.040 -0.394 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -9.828 -4.633 3.527 1.00 0.00 H new ATOM 0 HZ PHE A 80 -8.903 -3.482 1.555 1.00 0.00 H new ATOM 1195 N ILE A 81 -13.469 -7.935 1.006 1.00 0.00 N ATOM 1196 CA ILE A 81 -12.563 -9.074 0.913 1.00 0.00 C ATOM 1197 C ILE A 81 -12.634 -9.752 -0.454 1.00 0.00 C ATOM 1198 O ILE A 81 -11.615 -9.934 -1.119 1.00 0.00 O ATOM 1199 CB ILE A 81 -12.874 -10.117 2.006 1.00 0.00 C ATOM 1200 CG1 ILE A 81 -12.791 -9.472 3.391 1.00 0.00 C ATOM 1201 CG2 ILE A 81 -11.920 -11.299 1.907 1.00 0.00 C ATOM 1202 CD1 ILE A 81 -12.965 -10.455 4.528 1.00 0.00 C ATOM 0 H ILE A 81 -14.100 -7.968 1.806 1.00 0.00 H new ATOM 0 HA ILE A 81 -11.556 -8.681 1.055 1.00 0.00 H new ATOM 0 HB ILE A 81 -13.888 -10.486 1.855 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -11.826 -8.976 3.495 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -13.556 -8.699 3.469 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -12.156 -12.023 2.687 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -12.025 -11.770 0.930 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -10.895 -10.951 2.034 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -12.894 -9.927 5.479 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -13.942 -10.933 4.450 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -12.184 -11.214 4.475 1.00 0.00 H new ATOM 1214 N ARG A 82 -13.838 -10.134 -0.860 1.00 0.00 N ATOM 1215 CA ARG A 82 -14.038 -10.808 -2.139 1.00 0.00 C ATOM 1216 C ARG A 82 -13.500 -9.983 -3.307 1.00 0.00 C ATOM 1217 O ARG A 82 -12.778 -10.496 -4.162 1.00 0.00 O ATOM 1218 CB ARG A 82 -15.528 -11.090 -2.351 1.00 0.00 C ATOM 1219 CG ARG A 82 -15.821 -12.517 -2.787 1.00 0.00 C ATOM 1220 CD ARG A 82 -16.487 -13.314 -1.676 1.00 0.00 C ATOM 1221 NE ARG A 82 -15.512 -13.871 -0.742 1.00 0.00 N ATOM 1222 CZ ARG A 82 -15.839 -14.643 0.290 1.00 0.00 C ATOM 1223 NH1 ARG A 82 -17.111 -14.941 0.522 1.00 0.00 N ATOM 1224 NH2 ARG A 82 -14.895 -15.116 1.093 1.00 0.00 N ATOM 0 H ARG A 82 -14.693 -9.989 -0.322 1.00 0.00 H new ATOM 0 HA ARG A 82 -13.483 -11.746 -2.108 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -16.064 -10.885 -1.424 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -15.916 -10.402 -3.102 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -16.467 -12.505 -3.665 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -14.893 -13.007 -3.081 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -17.181 -12.671 -1.135 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -17.074 -14.122 -2.112 1.00 0.00 H new ATOM 0 HE ARG A 82 -14.526 -13.656 -0.890 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -17.840 -14.578 -0.092 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -17.360 -15.533 1.314 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -13.916 -14.888 0.919 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -15.148 -15.708 1.884 1.00 0.00 H new ATOM 1238 N VAL A 83 -13.884 -8.712 -3.349 1.00 0.00 N ATOM 1239 CA VAL A 83 -13.474 -7.814 -4.426 1.00 0.00 C ATOM 1240 C VAL A 83 -11.999 -7.427 -4.350 1.00 0.00 C ATOM 1241 O VAL A 83 -11.285 -7.488 -5.352 1.00 0.00 O ATOM 1242 CB VAL A 83 -14.322 -6.529 -4.424 1.00 0.00 C ATOM 1243 CG1 VAL A 83 -14.023 -5.685 -5.653 1.00 0.00 C ATOM 1244 CG2 VAL A 83 -15.804 -6.866 -4.344 1.00 0.00 C ATOM 0 H VAL A 83 -14.482 -8.277 -2.646 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.632 -8.369 -5.351 1.00 0.00 H new ATOM 0 HB VAL A 83 -14.058 -5.945 -3.542 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -14.633 -4.782 -5.631 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -12.968 -5.410 -5.658 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -14.253 -6.257 -6.552 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -16.387 -5.945 -4.344 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -16.086 -7.474 -5.204 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -16.002 -7.421 -3.427 1.00 0.00 H new ATOM 1254 N THR A 84 -11.545 -7.006 -3.176 1.00 0.00 N ATOM 1255 CA THR A 84 -10.157 -6.588 -3.012 1.00 0.00 C ATOM 1256 C THR A 84 -9.194 -7.719 -3.367 1.00 0.00 C ATOM 1257 O THR A 84 -8.158 -7.488 -3.990 1.00 0.00 O ATOM 1258 CB THR A 84 -9.909 -6.102 -1.579 1.00 0.00 C ATOM 1259 OG1 THR A 84 -8.744 -5.301 -1.519 1.00 0.00 O ATOM 1260 CG2 THR A 84 -9.747 -7.222 -0.573 1.00 0.00 C ATOM 0 H THR A 84 -12.111 -6.945 -2.330 1.00 0.00 H new ATOM 0 HA THR A 84 -9.972 -5.762 -3.698 1.00 0.00 H new ATOM 0 HB THR A 84 -10.800 -5.533 -1.315 1.00 0.00 H new ATOM 0 HG1 THR A 84 -8.907 -4.529 -0.938 1.00 0.00 H new ATOM 0 HG21 THR A 84 -9.575 -6.800 0.417 1.00 0.00 H new ATOM 0 HG22 THR A 84 -10.652 -7.830 -0.556 1.00 0.00 H new ATOM 0 HG23 THR A 84 -8.897 -7.844 -0.855 1.00 0.00 H new ATOM 1268 N GLU A 85 -9.528 -8.934 -2.954 1.00 0.00 N ATOM 1269 CA GLU A 85 -8.678 -10.089 -3.215 1.00 0.00 C ATOM 1270 C GLU A 85 -8.533 -10.377 -4.709 1.00 0.00 C ATOM 1271 O GLU A 85 -7.445 -10.697 -5.183 1.00 0.00 O ATOM 1272 CB GLU A 85 -9.235 -11.328 -2.508 1.00 0.00 C ATOM 1273 CG GLU A 85 -8.548 -11.639 -1.187 1.00 0.00 C ATOM 1274 CD GLU A 85 -8.431 -13.128 -0.927 1.00 0.00 C ATOM 1275 OE1 GLU A 85 -9.380 -13.709 -0.359 1.00 0.00 O ATOM 1276 OE2 GLU A 85 -7.390 -13.714 -1.292 1.00 0.00 O ATOM 0 H GLU A 85 -10.381 -9.146 -2.437 1.00 0.00 H new ATOM 0 HA GLU A 85 -7.689 -9.851 -2.824 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -10.300 -11.185 -2.328 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -9.136 -12.188 -3.170 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -7.553 -11.194 -1.186 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -9.106 -11.175 -0.374 1.00 0.00 H new ATOM 1283 N ASN A 86 -9.639 -10.276 -5.440 1.00 0.00 N ATOM 1284 CA ASN A 86 -9.638 -10.548 -6.876 1.00 0.00 C ATOM 1285 C ASN A 86 -8.605 -9.704 -7.624 1.00 0.00 C ATOM 1286 O ASN A 86 -7.931 -10.193 -8.530 1.00 0.00 O ATOM 1287 CB ASN A 86 -11.030 -10.299 -7.459 1.00 0.00 C ATOM 1288 CG ASN A 86 -11.427 -11.347 -8.479 1.00 0.00 C ATOM 1289 OD1 ASN A 86 -11.161 -11.202 -9.672 1.00 0.00 O ATOM 1290 ND2 ASN A 86 -12.071 -12.412 -8.014 1.00 0.00 N ATOM 0 H ASN A 86 -10.548 -10.008 -5.063 1.00 0.00 H new ATOM 0 HA ASN A 86 -9.364 -11.595 -7.007 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -11.762 -10.287 -6.651 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -11.054 -9.314 -7.926 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -12.365 -13.150 -8.654 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -12.271 -12.492 -7.017 1.00 0.00 H new ATOM 1297 N LEU A 87 -8.489 -8.437 -7.253 1.00 0.00 N ATOM 1298 CA LEU A 87 -7.543 -7.538 -7.905 1.00 0.00 C ATOM 1299 C LEU A 87 -6.108 -8.041 -7.779 1.00 0.00 C ATOM 1300 O LEU A 87 -5.414 -8.226 -8.780 1.00 0.00 O ATOM 1301 CB LEU A 87 -7.652 -6.133 -7.308 1.00 0.00 C ATOM 1302 CG LEU A 87 -8.748 -5.252 -7.909 1.00 0.00 C ATOM 1303 CD1 LEU A 87 -9.185 -4.189 -6.912 1.00 0.00 C ATOM 1304 CD2 LEU A 87 -8.263 -4.608 -9.198 1.00 0.00 C ATOM 0 H LEU A 87 -9.036 -8.008 -6.506 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.797 -7.506 -8.964 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -7.828 -6.224 -6.236 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.694 -5.628 -7.432 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.609 -5.880 -8.139 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.965 -3.572 -7.357 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -9.571 -4.670 -6.013 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -8.332 -3.563 -6.650 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -9.055 -3.984 -9.613 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -7.387 -3.993 -8.990 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.999 -5.385 -9.916 1.00 0.00 H new ATOM 1316 N ILE A 88 -5.661 -8.240 -6.544 1.00 0.00 N ATOM 1317 CA ILE A 88 -4.300 -8.695 -6.280 1.00 0.00 C ATOM 1318 C ILE A 88 -4.092 -10.169 -6.630 1.00 0.00 C ATOM 1319 O ILE A 88 -3.020 -10.552 -7.098 1.00 0.00 O ATOM 1320 CB ILE A 88 -3.919 -8.473 -4.803 1.00 0.00 C ATOM 1321 CG1 ILE A 88 -4.148 -7.014 -4.412 1.00 0.00 C ATOM 1322 CG2 ILE A 88 -2.467 -8.868 -4.563 1.00 0.00 C ATOM 1323 CD1 ILE A 88 -5.034 -6.844 -3.198 1.00 0.00 C ATOM 0 H ILE A 88 -6.224 -8.093 -5.706 1.00 0.00 H new ATOM 0 HA ILE A 88 -3.654 -8.098 -6.924 1.00 0.00 H new ATOM 0 HB ILE A 88 -4.554 -9.103 -4.181 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -3.184 -6.543 -4.217 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -4.595 -6.487 -5.255 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -2.214 -8.705 -3.515 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.331 -9.921 -4.810 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -1.816 -8.261 -5.192 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -5.152 -5.783 -2.979 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -6.011 -7.285 -3.396 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -4.578 -7.342 -2.342 1.00 0.00 H new ATOM 1335 N PHE A 89 -5.102 -10.999 -6.386 1.00 0.00 N ATOM 1336 CA PHE A 89 -4.988 -12.430 -6.666 1.00 0.00 C ATOM 1337 C PHE A 89 -5.429 -12.776 -8.085 1.00 0.00 C ATOM 1338 O PHE A 89 -4.610 -13.150 -8.924 1.00 0.00 O ATOM 1339 CB PHE A 89 -5.810 -13.244 -5.662 1.00 0.00 C ATOM 1340 CG PHE A 89 -5.090 -13.520 -4.374 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -4.733 -12.483 -3.528 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -4.773 -14.818 -4.007 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -4.071 -12.735 -2.340 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -4.111 -15.077 -2.821 1.00 0.00 C ATOM 1345 CZ PHE A 89 -3.760 -14.034 -1.986 1.00 0.00 C ATOM 0 H PHE A 89 -6.001 -10.711 -5.999 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.933 -12.687 -6.569 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.734 -12.708 -5.444 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -6.092 -14.192 -6.121 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -4.974 -11.466 -3.799 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -5.046 -15.637 -4.655 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -3.797 -11.917 -1.690 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.869 -16.093 -2.548 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.244 -14.233 -1.059 1.00 0.00 H new ATOM 1355 N GLU A 90 -6.729 -12.677 -8.341 1.00 0.00 N ATOM 1356 CA GLU A 90 -7.282 -13.008 -9.653 1.00 0.00 C ATOM 1357 C GLU A 90 -6.409 -12.491 -10.800 1.00 0.00 C ATOM 1358 O GLU A 90 -5.653 -13.256 -11.400 1.00 0.00 O ATOM 1359 CB GLU A 90 -8.711 -12.474 -9.788 1.00 0.00 C ATOM 1360 CG GLU A 90 -9.725 -13.547 -10.152 1.00 0.00 C ATOM 1361 CD GLU A 90 -10.230 -13.414 -11.574 1.00 0.00 C ATOM 1362 OE1 GLU A 90 -10.407 -12.267 -12.038 1.00 0.00 O ATOM 1363 OE2 GLU A 90 -10.450 -14.456 -12.226 1.00 0.00 O ATOM 0 H GLU A 90 -7.421 -12.370 -7.658 1.00 0.00 H new ATOM 0 HA GLU A 90 -7.300 -14.095 -9.725 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -9.007 -12.009 -8.848 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -8.729 -11.694 -10.549 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -9.271 -14.529 -10.022 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -10.569 -13.492 -9.464 1.00 0.00 H new ATOM 1370 N GLN A 91 -6.522 -11.203 -11.120 1.00 0.00 N ATOM 1371 CA GLN A 91 -5.744 -10.632 -12.217 1.00 0.00 C ATOM 1372 C GLN A 91 -4.320 -10.281 -11.793 1.00 0.00 C ATOM 1373 O GLN A 91 -3.958 -10.410 -10.623 1.00 0.00 O ATOM 1374 CB GLN A 91 -6.447 -9.408 -12.805 1.00 0.00 C ATOM 1375 CG GLN A 91 -7.628 -9.755 -13.697 1.00 0.00 C ATOM 1376 CD GLN A 91 -7.472 -9.222 -15.107 1.00 0.00 C ATOM 1377 OE1 GLN A 91 -8.335 -8.500 -15.608 1.00 0.00 O ATOM 1378 NE2 GLN A 91 -6.369 -9.575 -15.756 1.00 0.00 N ATOM 0 H GLN A 91 -7.136 -10.543 -10.643 1.00 0.00 H new ATOM 0 HA GLN A 91 -5.673 -11.398 -12.989 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -6.792 -8.771 -11.990 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -5.726 -8.827 -13.380 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -7.745 -10.838 -13.733 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -8.540 -9.350 -13.259 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -5.680 -10.175 -15.302 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -6.210 -9.246 -16.708 1.00 0.00 H new ATOM 1387 N GLY A 92 -3.510 -9.848 -12.760 1.00 0.00 N ATOM 1388 CA GLY A 92 -2.128 -9.499 -12.480 1.00 0.00 C ATOM 1389 C GLY A 92 -1.942 -8.047 -12.081 1.00 0.00 C ATOM 1390 O GLY A 92 -2.871 -7.401 -11.599 1.00 0.00 O ATOM 0 H GLY A 92 -3.789 -9.733 -13.734 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -1.754 -10.139 -11.680 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -1.523 -9.706 -13.363 1.00 0.00 H new ATOM 1394 N GLU A 93 -0.722 -7.545 -12.271 1.00 0.00 N ATOM 1395 CA GLU A 93 -0.381 -6.167 -11.920 1.00 0.00 C ATOM 1396 C GLU A 93 -1.291 -5.157 -12.614 1.00 0.00 C ATOM 1397 O GLU A 93 -1.673 -4.145 -12.028 1.00 0.00 O ATOM 1398 CB GLU A 93 1.076 -5.877 -12.282 1.00 0.00 C ATOM 1399 CG GLU A 93 2.078 -6.685 -11.475 1.00 0.00 C ATOM 1400 CD GLU A 93 3.261 -7.138 -12.308 1.00 0.00 C ATOM 1401 OE1 GLU A 93 3.998 -6.268 -12.814 1.00 0.00 O ATOM 1402 OE2 GLU A 93 3.450 -8.365 -12.454 1.00 0.00 O ATOM 0 H GLU A 93 0.052 -8.077 -12.669 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.524 -6.062 -10.844 1.00 0.00 H new ATOM 0 HB2 GLU A 93 1.226 -6.083 -13.342 1.00 0.00 H new ATOM 0 HB3 GLU A 93 1.274 -4.816 -12.133 1.00 0.00 H new ATOM 0 HG2 GLU A 93 2.435 -6.084 -10.638 1.00 0.00 H new ATOM 0 HG3 GLU A 93 1.580 -7.557 -11.052 1.00 0.00 H new ATOM 1409 N ALA A 94 -1.608 -5.426 -13.875 1.00 0.00 N ATOM 1410 CA ALA A 94 -2.443 -4.528 -14.666 1.00 0.00 C ATOM 1411 C ALA A 94 -3.753 -4.199 -13.959 1.00 0.00 C ATOM 1412 O ALA A 94 -4.348 -3.147 -14.194 1.00 0.00 O ATOM 1413 CB ALA A 94 -2.722 -5.140 -16.031 1.00 0.00 C ATOM 0 H ALA A 94 -1.299 -6.261 -14.373 1.00 0.00 H new ATOM 0 HA ALA A 94 -1.895 -3.594 -14.793 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -3.346 -4.462 -16.613 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -1.781 -5.306 -16.554 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -3.240 -6.091 -15.904 1.00 0.00 H new ATOM 1419 N SER A 95 -4.192 -5.097 -13.089 1.00 0.00 N ATOM 1420 CA SER A 95 -5.426 -4.896 -12.341 1.00 0.00 C ATOM 1421 C SER A 95 -5.188 -4.014 -11.118 1.00 0.00 C ATOM 1422 O SER A 95 -5.883 -3.017 -10.911 1.00 0.00 O ATOM 1423 CB SER A 95 -6.002 -6.244 -11.906 1.00 0.00 C ATOM 1424 OG SER A 95 -5.508 -6.623 -10.632 1.00 0.00 O ATOM 0 H SER A 95 -3.712 -5.973 -12.883 1.00 0.00 H new ATOM 0 HA SER A 95 -6.140 -4.393 -12.993 1.00 0.00 H new ATOM 0 HB2 SER A 95 -7.090 -6.185 -11.875 1.00 0.00 H new ATOM 0 HB3 SER A 95 -5.745 -7.007 -12.641 1.00 0.00 H new ATOM 0 HG SER A 95 -5.806 -7.533 -10.423 1.00 0.00 H new ATOM 1430 N PHE A 96 -4.208 -4.394 -10.307 1.00 0.00 N ATOM 1431 CA PHE A 96 -3.877 -3.649 -9.096 1.00 0.00 C ATOM 1432 C PHE A 96 -3.202 -2.317 -9.415 1.00 0.00 C ATOM 1433 O PHE A 96 -3.460 -1.308 -8.757 1.00 0.00 O ATOM 1434 CB PHE A 96 -2.966 -4.487 -8.198 1.00 0.00 C ATOM 1435 CG PHE A 96 -3.058 -4.124 -6.744 1.00 0.00 C ATOM 1436 CD1 PHE A 96 -4.288 -4.049 -6.111 1.00 0.00 C ATOM 1437 CD2 PHE A 96 -1.914 -3.858 -6.009 1.00 0.00 C ATOM 1438 CE1 PHE A 96 -4.376 -3.715 -4.774 1.00 0.00 C ATOM 1439 CE2 PHE A 96 -1.996 -3.523 -4.671 1.00 0.00 C ATOM 1440 CZ PHE A 96 -3.228 -3.451 -4.052 1.00 0.00 C ATOM 0 H PHE A 96 -3.626 -5.217 -10.466 1.00 0.00 H new ATOM 0 HA PHE A 96 -4.811 -3.435 -8.576 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -3.220 -5.540 -8.318 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -1.934 -4.368 -8.529 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -5.189 -4.254 -6.670 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -0.947 -3.913 -6.487 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -5.341 -3.660 -4.293 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -1.097 -3.318 -4.110 1.00 0.00 H new ATOM 0 HZ PHE A 96 -3.294 -3.189 -3.006 1.00 0.00 H new ATOM 1450 N ASN A 97 -2.330 -2.321 -10.415 1.00 0.00 N ATOM 1451 CA ASN A 97 -1.609 -1.113 -10.808 1.00 0.00 C ATOM 1452 C ASN A 97 -2.541 -0.086 -11.445 1.00 0.00 C ATOM 1453 O ASN A 97 -2.366 1.119 -11.265 1.00 0.00 O ATOM 1454 CB ASN A 97 -0.480 -1.459 -11.779 1.00 0.00 C ATOM 1455 CG ASN A 97 0.460 -0.292 -12.010 1.00 0.00 C ATOM 1456 OD1 ASN A 97 0.025 0.820 -12.309 1.00 0.00 O ATOM 1457 ND2 ASN A 97 1.757 -0.539 -11.871 1.00 0.00 N ATOM 0 H ASN A 97 -2.104 -3.146 -10.970 1.00 0.00 H new ATOM 0 HA ASN A 97 -1.187 -0.674 -9.904 1.00 0.00 H new ATOM 0 HB2 ASN A 97 0.085 -2.306 -11.389 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -0.907 -1.773 -12.732 1.00 0.00 H new ATOM 0 HD21 ASN A 97 2.437 0.208 -12.013 1.00 0.00 H new ATOM 0 HD22 ASN A 97 2.074 -1.476 -11.622 1.00 0.00 H new ATOM 1464 N ARG A 98 -3.519 -0.564 -12.203 1.00 0.00 N ATOM 1465 CA ARG A 98 -4.463 0.319 -12.880 1.00 0.00 C ATOM 1466 C ARG A 98 -5.291 1.128 -11.884 1.00 0.00 C ATOM 1467 O ARG A 98 -5.200 2.354 -11.837 1.00 0.00 O ATOM 1468 CB ARG A 98 -5.385 -0.494 -13.792 1.00 0.00 C ATOM 1469 CG ARG A 98 -4.846 -0.660 -15.204 1.00 0.00 C ATOM 1470 CD ARG A 98 -5.669 -1.656 -16.007 1.00 0.00 C ATOM 1471 NE ARG A 98 -6.228 -1.056 -17.216 1.00 0.00 N ATOM 1472 CZ ARG A 98 -6.737 -1.762 -18.220 1.00 0.00 C ATOM 1473 NH1 ARG A 98 -6.745 -3.087 -18.167 1.00 0.00 N ATOM 1474 NH2 ARG A 98 -7.235 -1.143 -19.282 1.00 0.00 N ATOM 0 H ARG A 98 -3.680 -1.558 -12.365 1.00 0.00 H new ATOM 0 HA ARG A 98 -3.887 1.021 -13.482 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -5.541 -1.479 -13.353 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -6.359 -0.007 -13.838 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -4.848 0.305 -15.710 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -3.810 -0.995 -15.161 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -5.044 -2.506 -16.280 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -6.478 -2.042 -15.386 1.00 0.00 H new ATOM 0 HE ARG A 98 -6.228 -0.039 -17.294 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -6.360 -3.567 -17.354 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -7.137 -3.626 -18.939 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -7.227 -0.124 -19.329 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -7.625 -1.686 -20.052 1.00 0.00 H new ATOM 1488 N VAL A 99 -6.124 0.435 -11.117 1.00 0.00 N ATOM 1489 CA VAL A 99 -7.003 1.085 -10.149 1.00 0.00 C ATOM 1490 C VAL A 99 -6.235 1.743 -9.007 1.00 0.00 C ATOM 1491 O VAL A 99 -6.610 2.812 -8.524 1.00 0.00 O ATOM 1492 CB VAL A 99 -8.005 0.073 -9.561 1.00 0.00 C ATOM 1493 CG1 VAL A 99 -7.317 -0.894 -8.604 1.00 0.00 C ATOM 1494 CG2 VAL A 99 -9.157 0.792 -8.874 1.00 0.00 C ATOM 0 H VAL A 99 -6.210 -0.581 -11.146 1.00 0.00 H new ATOM 0 HA VAL A 99 -7.533 1.866 -10.693 1.00 0.00 H new ATOM 0 HB VAL A 99 -8.412 -0.512 -10.385 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -8.050 -1.595 -8.206 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -6.541 -1.444 -9.137 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.867 -0.335 -7.784 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -9.852 0.058 -8.466 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -8.769 1.412 -8.066 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -9.676 1.421 -9.597 1.00 0.00 H new ATOM 1504 N LEU A 100 -5.193 1.071 -8.548 1.00 0.00 N ATOM 1505 CA LEU A 100 -4.420 1.588 -7.420 1.00 0.00 C ATOM 1506 C LEU A 100 -3.268 2.493 -7.856 1.00 0.00 C ATOM 1507 O LEU A 100 -2.813 3.331 -7.078 1.00 0.00 O ATOM 1508 CB LEU A 100 -3.897 0.443 -6.550 1.00 0.00 C ATOM 1509 CG LEU A 100 -3.869 0.738 -5.049 1.00 0.00 C ATOM 1510 CD1 LEU A 100 -5.262 1.086 -4.547 1.00 0.00 C ATOM 1511 CD2 LEU A 100 -3.306 -0.450 -4.283 1.00 0.00 C ATOM 0 H LEU A 100 -4.863 0.183 -8.927 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.102 2.202 -6.832 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.517 -0.437 -6.721 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.888 0.190 -6.875 1.00 0.00 H new ATOM 0 HG LEU A 100 -3.219 1.596 -4.879 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.222 1.293 -3.478 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.629 1.967 -5.073 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.935 0.248 -4.730 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.293 -0.223 -3.217 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -3.930 -1.326 -4.460 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -2.290 -0.654 -4.623 1.00 0.00 H new ATOM 1523 N GLY A 101 -2.790 2.333 -9.086 1.00 0.00 N ATOM 1524 CA GLY A 101 -1.690 3.160 -9.566 1.00 0.00 C ATOM 1525 C GLY A 101 -1.851 4.632 -9.219 1.00 0.00 C ATOM 1526 O GLY A 101 -1.069 5.175 -8.440 1.00 0.00 O ATOM 0 H GLY A 101 -3.140 1.650 -9.758 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -0.756 2.793 -9.141 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -1.610 3.055 -10.648 1.00 0.00 H new ATOM 1530 N PRO A 102 -2.864 5.308 -9.792 1.00 0.00 N ATOM 1531 CA PRO A 102 -3.114 6.735 -9.535 1.00 0.00 C ATOM 1532 C PRO A 102 -3.244 7.051 -8.048 1.00 0.00 C ATOM 1533 O PRO A 102 -3.123 8.207 -7.638 1.00 0.00 O ATOM 1534 CB PRO A 102 -4.444 7.001 -10.249 1.00 0.00 C ATOM 1535 CG PRO A 102 -4.541 5.943 -11.293 1.00 0.00 C ATOM 1536 CD PRO A 102 -3.838 4.736 -10.736 1.00 0.00 C ATOM 0 HA PRO A 102 -2.290 7.355 -9.887 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -5.282 6.948 -9.554 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -4.461 7.996 -10.693 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -5.582 5.716 -11.521 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -4.075 6.270 -12.223 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -4.534 4.062 -10.235 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -3.346 4.161 -11.520 1.00 0.00 H new ATOM 1544 N VAL A 103 -3.498 6.028 -7.244 1.00 0.00 N ATOM 1545 CA VAL A 103 -3.650 6.228 -5.808 1.00 0.00 C ATOM 1546 C VAL A 103 -2.296 6.400 -5.126 1.00 0.00 C ATOM 1547 O VAL A 103 -2.116 7.307 -4.314 1.00 0.00 O ATOM 1548 CB VAL A 103 -4.404 5.056 -5.153 1.00 0.00 C ATOM 1549 CG1 VAL A 103 -4.638 5.330 -3.676 1.00 0.00 C ATOM 1550 CG2 VAL A 103 -5.720 4.804 -5.872 1.00 0.00 C ATOM 0 H VAL A 103 -3.602 5.062 -7.555 1.00 0.00 H new ATOM 0 HA VAL A 103 -4.233 7.140 -5.677 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.791 4.159 -5.238 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.172 4.491 -3.230 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.679 5.458 -3.173 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.231 6.238 -3.564 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -6.241 3.973 -5.397 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -6.341 5.699 -5.819 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.523 4.560 -6.916 1.00 0.00 H new ATOM 1560 N VAL A 104 -1.341 5.538 -5.463 1.00 0.00 N ATOM 1561 CA VAL A 104 -0.007 5.622 -4.879 1.00 0.00 C ATOM 1562 C VAL A 104 0.735 6.848 -5.403 1.00 0.00 C ATOM 1563 O VAL A 104 1.481 7.498 -4.672 1.00 0.00 O ATOM 1564 CB VAL A 104 0.828 4.362 -5.179 1.00 0.00 C ATOM 1565 CG1 VAL A 104 2.184 4.442 -4.496 1.00 0.00 C ATOM 1566 CG2 VAL A 104 0.079 3.110 -4.749 1.00 0.00 C ATOM 0 H VAL A 104 -1.465 4.779 -6.133 1.00 0.00 H new ATOM 0 HA VAL A 104 -0.138 5.704 -3.800 1.00 0.00 H new ATOM 0 HB VAL A 104 0.993 4.307 -6.255 1.00 0.00 H new ATOM 0 HG11 VAL A 104 2.758 3.543 -4.720 1.00 0.00 H new ATOM 0 HG12 VAL A 104 2.723 5.317 -4.859 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.044 4.524 -3.418 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.684 2.230 -4.969 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -0.120 3.155 -3.678 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.864 3.046 -5.291 1.00 0.00 H new ATOM 1576 N LYS A 105 0.508 7.159 -6.676 1.00 0.00 N ATOM 1577 CA LYS A 105 1.136 8.313 -7.309 1.00 0.00 C ATOM 1578 C LYS A 105 0.799 9.595 -6.553 1.00 0.00 C ATOM 1579 O LYS A 105 1.685 10.363 -6.180 1.00 0.00 O ATOM 1580 CB LYS A 105 0.685 8.433 -8.766 1.00 0.00 C ATOM 1581 CG LYS A 105 1.489 7.567 -9.724 1.00 0.00 C ATOM 1582 CD LYS A 105 0.818 7.469 -11.084 1.00 0.00 C ATOM 1583 CE LYS A 105 1.530 8.325 -12.119 1.00 0.00 C ATOM 1584 NZ LYS A 105 0.744 8.441 -13.379 1.00 0.00 N ATOM 0 H LYS A 105 -0.108 6.626 -7.290 1.00 0.00 H new ATOM 0 HA LYS A 105 2.216 8.168 -7.283 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -0.367 8.158 -8.836 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.763 9.475 -9.078 1.00 0.00 H new ATOM 0 HG2 LYS A 105 2.490 7.984 -9.840 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.606 6.569 -9.302 1.00 0.00 H new ATOM 0 HD2 LYS A 105 0.810 6.430 -11.413 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -0.222 7.785 -11.002 1.00 0.00 H new ATOM 0 HE2 LYS A 105 1.707 9.319 -11.708 1.00 0.00 H new ATOM 0 HE3 LYS A 105 2.506 7.893 -12.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 1.263 9.032 -14.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 0.597 7.495 -13.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -0.178 8.877 -13.174 1.00 0.00 H new ATOM 1598 N GLY A 106 -0.495 9.817 -6.336 1.00 0.00 N ATOM 1599 CA GLY A 106 -0.943 11.005 -5.631 1.00 0.00 C ATOM 1600 C GLY A 106 -0.166 11.259 -4.354 1.00 0.00 C ATOM 1601 O GLY A 106 0.021 12.409 -3.956 1.00 0.00 O ATOM 0 H GLY A 106 -1.243 9.193 -6.637 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -0.846 11.870 -6.288 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -2.002 10.903 -5.392 1.00 0.00 H new ATOM 1605 N ILE A 107 0.292 10.190 -3.714 1.00 0.00 N ATOM 1606 CA ILE A 107 1.055 10.315 -2.480 1.00 0.00 C ATOM 1607 C ILE A 107 2.478 10.784 -2.771 1.00 0.00 C ATOM 1608 O ILE A 107 3.038 11.599 -2.037 1.00 0.00 O ATOM 1609 CB ILE A 107 1.099 8.978 -1.709 1.00 0.00 C ATOM 1610 CG1 ILE A 107 -0.316 8.534 -1.338 1.00 0.00 C ATOM 1611 CG2 ILE A 107 1.960 9.106 -0.459 1.00 0.00 C ATOM 1612 CD1 ILE A 107 -0.433 7.049 -1.073 1.00 0.00 C ATOM 0 H ILE A 107 0.149 9.230 -4.028 1.00 0.00 H new ATOM 0 HA ILE A 107 0.552 11.057 -1.860 1.00 0.00 H new ATOM 0 HB ILE A 107 1.545 8.222 -2.355 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -0.639 9.080 -0.451 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -0.997 8.806 -2.145 1.00 0.00 H new ATOM 0 HG21 ILE A 107 1.978 8.153 0.070 1.00 0.00 H new ATOM 0 HG22 ILE A 107 2.975 9.382 -0.743 1.00 0.00 H new ATOM 0 HG23 ILE A 107 1.544 9.875 0.192 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -1.464 6.805 -0.816 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -0.142 6.496 -1.966 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.222 6.774 -0.246 1.00 0.00 H new ATOM 1624 N VAL A 108 3.055 10.260 -3.847 1.00 0.00 N ATOM 1625 CA VAL A 108 4.410 10.619 -4.240 1.00 0.00 C ATOM 1626 C VAL A 108 4.514 12.100 -4.583 1.00 0.00 C ATOM 1627 O VAL A 108 5.525 12.739 -4.301 1.00 0.00 O ATOM 1628 CB VAL A 108 4.880 9.791 -5.450 1.00 0.00 C ATOM 1629 CG1 VAL A 108 6.378 9.952 -5.660 1.00 0.00 C ATOM 1630 CG2 VAL A 108 4.515 8.327 -5.266 1.00 0.00 C ATOM 0 H VAL A 108 2.603 9.584 -4.463 1.00 0.00 H new ATOM 0 HA VAL A 108 5.052 10.403 -3.386 1.00 0.00 H new ATOM 0 HB VAL A 108 4.371 10.161 -6.340 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.691 9.359 -6.520 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.609 11.002 -5.840 1.00 0.00 H new ATOM 0 HG13 VAL A 108 6.909 9.610 -4.771 1.00 0.00 H new ATOM 0 HG21 VAL A 108 4.854 7.756 -6.130 1.00 0.00 H new ATOM 0 HG22 VAL A 108 4.995 7.943 -4.366 1.00 0.00 H new ATOM 0 HG23 VAL A 108 3.434 8.231 -5.170 1.00 0.00 H new ATOM 1640 N GLY A 109 3.467 12.642 -5.194 1.00 0.00 N ATOM 1641 CA GLY A 109 3.472 14.046 -5.559 1.00 0.00 C ATOM 1642 C GLY A 109 3.639 14.960 -4.357 1.00 0.00 C ATOM 1643 O GLY A 109 4.357 15.957 -4.425 1.00 0.00 O ATOM 0 H GLY A 109 2.617 12.136 -5.443 1.00 0.00 H new ATOM 0 HA2 GLY A 109 4.280 14.231 -6.267 1.00 0.00 H new ATOM 0 HA3 GLY A 109 2.540 14.289 -6.069 1.00 0.00 H new ATOM 1647 N MET A 110 2.965 14.626 -3.261 1.00 0.00 N ATOM 1648 CA MET A 110 3.039 15.435 -2.046 1.00 0.00 C ATOM 1649 C MET A 110 4.325 15.151 -1.271 1.00 0.00 C ATOM 1650 O MET A 110 4.774 15.985 -0.484 1.00 0.00 O ATOM 1651 CB MET A 110 1.829 15.161 -1.152 1.00 0.00 C ATOM 1652 CG MET A 110 0.495 15.328 -1.861 1.00 0.00 C ATOM 1653 SD MET A 110 -0.678 14.020 -1.457 1.00 0.00 S ATOM 1654 CE MET A 110 -1.648 14.817 -0.180 1.00 0.00 C ATOM 0 H MET A 110 2.364 13.805 -3.187 1.00 0.00 H new ATOM 0 HA MET A 110 3.039 16.484 -2.343 1.00 0.00 H new ATOM 0 HB2 MET A 110 1.899 14.145 -0.763 1.00 0.00 H new ATOM 0 HB3 MET A 110 1.862 15.834 -0.295 1.00 0.00 H new ATOM 0 HG2 MET A 110 0.064 16.292 -1.592 1.00 0.00 H new ATOM 0 HG3 MET A 110 0.660 15.342 -2.938 1.00 0.00 H new ATOM 0 HE1 MET A 110 -1.749 14.146 0.673 1.00 0.00 H new ATOM 0 HE2 MET A 110 -1.150 15.733 0.137 1.00 0.00 H new ATOM 0 HE3 MET A 110 -2.637 15.058 -0.571 1.00 0.00 H new ATOM 1664 N CYS A 111 4.890 13.962 -1.455 1.00 0.00 N ATOM 1665 CA CYS A 111 6.095 13.570 -0.726 1.00 0.00 C ATOM 1666 C CYS A 111 7.380 13.785 -1.522 1.00 0.00 C ATOM 1667 O CYS A 111 8.451 13.943 -0.936 1.00 0.00 O ATOM 1668 CB CYS A 111 5.992 12.101 -0.309 1.00 0.00 C ATOM 1669 SG CYS A 111 7.448 11.478 0.563 1.00 0.00 S ATOM 0 H CYS A 111 4.536 13.255 -2.099 1.00 0.00 H new ATOM 0 HA CYS A 111 6.154 14.216 0.150 1.00 0.00 H new ATOM 0 HB2 CYS A 111 5.118 11.976 0.330 1.00 0.00 H new ATOM 0 HB3 CYS A 111 5.826 11.493 -1.198 1.00 0.00 H new ATOM 0 HG CYS A 111 8.469 12.240 0.302 1.00 0.00 H new ATOM 1675 N ASP A 112 7.292 13.765 -2.847 1.00 0.00 N ATOM 1676 CA ASP A 112 8.486 13.930 -3.671 1.00 0.00 C ATOM 1677 C ASP A 112 9.129 15.294 -3.443 1.00 0.00 C ATOM 1678 O ASP A 112 8.641 16.317 -3.925 1.00 0.00 O ATOM 1679 CB ASP A 112 8.158 13.733 -5.152 1.00 0.00 C ATOM 1680 CG ASP A 112 8.520 12.344 -5.641 1.00 0.00 C ATOM 1681 OD1 ASP A 112 9.016 11.539 -4.826 1.00 0.00 O ATOM 1682 OD2 ASP A 112 8.306 12.061 -6.838 1.00 0.00 O ATOM 0 H ASP A 112 6.424 13.639 -3.367 1.00 0.00 H new ATOM 0 HA ASP A 112 9.202 13.164 -3.373 1.00 0.00 H new ATOM 0 HB2 ASP A 112 7.094 13.907 -5.313 1.00 0.00 H new ATOM 0 HB3 ASP A 112 8.695 14.475 -5.743 1.00 0.00 H new ATOM 1687 N LYS A 113 10.239 15.293 -2.712 1.00 0.00 N ATOM 1688 CA LYS A 113 10.975 16.517 -2.419 1.00 0.00 C ATOM 1689 C LYS A 113 11.985 16.823 -3.521 1.00 0.00 C ATOM 1690 O LYS A 113 12.409 17.967 -3.683 1.00 0.00 O ATOM 1691 CB LYS A 113 11.693 16.394 -1.073 1.00 0.00 C ATOM 1692 CG LYS A 113 10.962 17.070 0.075 1.00 0.00 C ATOM 1693 CD LYS A 113 11.504 16.615 1.421 1.00 0.00 C ATOM 1694 CE LYS A 113 12.976 16.964 1.575 1.00 0.00 C ATOM 1695 NZ LYS A 113 13.232 17.755 2.810 1.00 0.00 N ATOM 0 H LYS A 113 10.651 14.451 -2.309 1.00 0.00 H new ATOM 0 HA LYS A 113 10.260 17.338 -2.369 1.00 0.00 H new ATOM 0 HB2 LYS A 113 11.824 15.338 -0.837 1.00 0.00 H new ATOM 0 HB3 LYS A 113 12.689 16.827 -1.162 1.00 0.00 H new ATOM 0 HG2 LYS A 113 11.064 18.152 -0.013 1.00 0.00 H new ATOM 0 HG3 LYS A 113 9.897 16.844 0.014 1.00 0.00 H new ATOM 0 HD2 LYS A 113 10.932 17.083 2.222 1.00 0.00 H new ATOM 0 HD3 LYS A 113 11.372 15.538 1.523 1.00 0.00 H new ATOM 0 HE2 LYS A 113 13.566 16.048 1.602 1.00 0.00 H new ATOM 0 HE3 LYS A 113 13.308 17.531 0.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 14.247 17.973 2.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 12.689 18.641 2.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 12.939 17.204 3.642 1.00 0.00 H new ATOM 1709 N ASN A 114 12.366 15.800 -4.281 1.00 0.00 N ATOM 1710 CA ASN A 114 13.325 15.976 -5.367 1.00 0.00 C ATOM 1711 C ASN A 114 12.644 15.883 -6.734 1.00 0.00 C ATOM 1712 O ASN A 114 13.316 15.862 -7.766 1.00 0.00 O ATOM 1713 CB ASN A 114 14.446 14.937 -5.268 1.00 0.00 C ATOM 1714 CG ASN A 114 13.957 13.594 -4.760 1.00 0.00 C ATOM 1715 OD1 ASN A 114 13.056 12.989 -5.340 1.00 0.00 O ATOM 1716 ND2 ASN A 114 14.548 13.121 -3.669 1.00 0.00 N ATOM 0 H ASN A 114 12.027 14.845 -4.166 1.00 0.00 H new ATOM 0 HA ASN A 114 13.754 16.973 -5.269 1.00 0.00 H new ATOM 0 HB2 ASN A 114 14.901 14.806 -6.250 1.00 0.00 H new ATOM 0 HB3 ASN A 114 15.224 15.311 -4.603 1.00 0.00 H new ATOM 0 HD21 ASN A 114 14.259 12.223 -3.281 1.00 0.00 H new ATOM 0 HD22 ASN A 114 15.291 13.655 -3.219 1.00 0.00 H new ATOM 1723 N ALA A 115 11.309 15.834 -6.740 1.00 0.00 N ATOM 1724 CA ALA A 115 10.541 15.754 -7.983 1.00 0.00 C ATOM 1725 C ALA A 115 11.187 14.815 -8.999 1.00 0.00 C ATOM 1726 O ALA A 115 11.562 15.238 -10.093 1.00 0.00 O ATOM 1727 CB ALA A 115 10.371 17.142 -8.583 1.00 0.00 C ATOM 0 H ALA A 115 10.738 15.848 -5.895 1.00 0.00 H new ATOM 0 HA ALA A 115 9.562 15.342 -7.737 1.00 0.00 H new ATOM 0 HB1 ALA A 115 9.798 17.071 -9.508 1.00 0.00 H new ATOM 0 HB2 ALA A 115 9.842 17.781 -7.876 1.00 0.00 H new ATOM 0 HB3 ALA A 115 11.351 17.569 -8.795 1.00 0.00 H new ATOM 1733 N ASP A 116 11.308 13.541 -8.641 1.00 0.00 N ATOM 1734 CA ASP A 116 11.900 12.557 -9.542 1.00 0.00 C ATOM 1735 C ASP A 116 10.911 11.430 -9.869 1.00 0.00 C ATOM 1736 O ASP A 116 11.160 10.619 -10.760 1.00 0.00 O ATOM 1737 CB ASP A 116 13.203 11.994 -8.959 1.00 0.00 C ATOM 1738 CG ASP A 116 12.973 10.903 -7.926 1.00 0.00 C ATOM 1739 OD1 ASP A 116 11.931 10.945 -7.241 1.00 0.00 O ATOM 1740 OD2 ASP A 116 13.835 10.007 -7.806 1.00 0.00 O ATOM 0 H ASP A 116 11.007 13.167 -7.741 1.00 0.00 H new ATOM 0 HA ASP A 116 12.139 13.066 -10.476 1.00 0.00 H new ATOM 0 HB2 ASP A 116 13.814 11.596 -9.769 1.00 0.00 H new ATOM 0 HB3 ASP A 116 13.769 12.805 -8.502 1.00 0.00 H new ATOM 1745 N GLY A 117 9.787 11.393 -9.151 1.00 0.00 N ATOM 1746 CA GLY A 117 8.783 10.373 -9.391 1.00 0.00 C ATOM 1747 C GLY A 117 9.129 9.035 -8.763 1.00 0.00 C ATOM 1748 O GLY A 117 8.468 8.032 -9.032 1.00 0.00 O ATOM 0 H GLY A 117 9.557 12.053 -8.408 1.00 0.00 H new ATOM 0 HA2 GLY A 117 7.826 10.715 -8.998 1.00 0.00 H new ATOM 0 HA3 GLY A 117 8.658 10.241 -10.466 1.00 0.00 H new ATOM 1752 N GLN A 118 10.166 9.009 -7.932 1.00 0.00 N ATOM 1753 CA GLN A 118 10.583 7.771 -7.282 1.00 0.00 C ATOM 1754 C GLN A 118 10.597 7.918 -5.763 1.00 0.00 C ATOM 1755 O GLN A 118 10.498 9.025 -5.233 1.00 0.00 O ATOM 1756 CB GLN A 118 11.968 7.354 -7.780 1.00 0.00 C ATOM 1757 CG GLN A 118 12.199 7.650 -9.253 1.00 0.00 C ATOM 1758 CD GLN A 118 13.560 7.187 -9.735 1.00 0.00 C ATOM 1759 OE1 GLN A 118 14.578 7.442 -9.091 1.00 0.00 O ATOM 1760 NE2 GLN A 118 13.583 6.506 -10.874 1.00 0.00 N ATOM 0 H GLN A 118 10.730 9.825 -7.694 1.00 0.00 H new ATOM 0 HA GLN A 118 9.860 6.998 -7.540 1.00 0.00 H new ATOM 0 HB2 GLN A 118 12.727 7.869 -7.191 1.00 0.00 H new ATOM 0 HB3 GLN A 118 12.101 6.286 -7.607 1.00 0.00 H new ATOM 0 HG2 GLN A 118 11.423 7.162 -9.844 1.00 0.00 H new ATOM 0 HG3 GLN A 118 12.103 8.722 -9.424 1.00 0.00 H new ATOM 0 HE21 GLN A 118 12.714 6.318 -11.374 1.00 0.00 H new ATOM 0 HE22 GLN A 118 14.470 6.170 -11.250 1.00 0.00 H new ATOM 1769 N ILE A 119 10.709 6.789 -5.070 1.00 0.00 N ATOM 1770 CA ILE A 119 10.723 6.781 -3.611 1.00 0.00 C ATOM 1771 C ILE A 119 12.110 6.455 -3.070 1.00 0.00 C ATOM 1772 O ILE A 119 12.493 5.287 -2.992 1.00 0.00 O ATOM 1773 CB ILE A 119 9.726 5.753 -3.047 1.00 0.00 C ATOM 1774 CG1 ILE A 119 8.385 5.852 -3.774 1.00 0.00 C ATOM 1775 CG2 ILE A 119 9.542 5.960 -1.551 1.00 0.00 C ATOM 1776 CD1 ILE A 119 7.742 7.217 -3.676 1.00 0.00 C ATOM 0 H ILE A 119 10.792 5.866 -5.496 1.00 0.00 H new ATOM 0 HA ILE A 119 10.434 7.783 -3.293 1.00 0.00 H new ATOM 0 HB ILE A 119 10.129 4.753 -3.210 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.532 5.604 -4.825 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.703 5.108 -3.363 1.00 0.00 H new ATOM 0 HG21 ILE A 119 8.834 5.226 -1.166 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.501 5.839 -1.046 1.00 0.00 H new ATOM 0 HG23 ILE A 119 9.159 6.964 -1.367 1.00 0.00 H new ATOM 0 HD11 ILE A 119 6.795 7.212 -4.215 1.00 0.00 H new ATOM 0 HD12 ILE A 119 7.563 7.460 -2.629 1.00 0.00 H new ATOM 0 HD13 ILE A 119 8.405 7.964 -4.114 1.00 0.00 H new ATOM 1788 N ASN A 120 12.853 7.483 -2.678 1.00 0.00 N ATOM 1789 CA ASN A 120 14.185 7.283 -2.123 1.00 0.00 C ATOM 1790 C ASN A 120 14.076 7.004 -0.627 1.00 0.00 C ATOM 1791 O ASN A 120 13.094 7.386 0.009 1.00 0.00 O ATOM 1792 CB ASN A 120 15.059 8.517 -2.365 1.00 0.00 C ATOM 1793 CG ASN A 120 16.227 8.230 -3.288 1.00 0.00 C ATOM 1794 OD1 ASN A 120 16.396 7.109 -3.765 1.00 0.00 O ATOM 1795 ND2 ASN A 120 17.043 9.247 -3.542 1.00 0.00 N ATOM 0 H ASN A 120 12.558 8.458 -2.734 1.00 0.00 H new ATOM 0 HA ASN A 120 14.650 6.431 -2.618 1.00 0.00 H new ATOM 0 HB2 ASN A 120 14.449 9.312 -2.793 1.00 0.00 H new ATOM 0 HB3 ASN A 120 15.436 8.884 -1.410 1.00 0.00 H new ATOM 0 HD21 ASN A 120 17.848 9.114 -4.154 1.00 0.00 H new ATOM 0 HD22 ASN A 120 16.865 10.160 -3.125 1.00 0.00 H new ATOM 1802 N ALA A 121 15.069 6.321 -0.069 1.00 0.00 N ATOM 1803 CA ALA A 121 15.051 5.981 1.352 1.00 0.00 C ATOM 1804 C ALA A 121 14.684 7.187 2.213 1.00 0.00 C ATOM 1805 O ALA A 121 13.967 7.054 3.204 1.00 0.00 O ATOM 1806 CB ALA A 121 16.386 5.393 1.781 1.00 0.00 C ATOM 0 H ALA A 121 15.892 5.993 -0.574 1.00 0.00 H new ATOM 0 HA ALA A 121 14.279 5.226 1.502 1.00 0.00 H new ATOM 0 HB1 ALA A 121 16.351 5.147 2.842 1.00 0.00 H new ATOM 0 HB2 ALA A 121 16.587 4.490 1.205 1.00 0.00 H new ATOM 0 HB3 ALA A 121 17.178 6.121 1.603 1.00 0.00 H new ATOM 1812 N ASP A 122 15.164 8.363 1.825 1.00 0.00 N ATOM 1813 CA ASP A 122 14.865 9.586 2.562 1.00 0.00 C ATOM 1814 C ASP A 122 13.404 9.980 2.357 1.00 0.00 C ATOM 1815 O ASP A 122 12.797 10.611 3.222 1.00 0.00 O ATOM 1816 CB ASP A 122 15.785 10.720 2.108 1.00 0.00 C ATOM 1817 CG ASP A 122 17.249 10.397 2.332 1.00 0.00 C ATOM 1818 OD1 ASP A 122 17.616 10.074 3.481 1.00 0.00 O ATOM 1819 OD2 ASP A 122 18.028 10.465 1.358 1.00 0.00 O ATOM 0 H ASP A 122 15.760 8.496 1.008 1.00 0.00 H new ATOM 0 HA ASP A 122 15.035 9.403 3.623 1.00 0.00 H new ATOM 0 HB2 ASP A 122 15.617 10.920 1.050 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.529 11.631 2.649 1.00 0.00 H new ATOM 1824 N GLU A 123 12.840 9.582 1.222 1.00 0.00 N ATOM 1825 CA GLU A 123 11.443 9.872 0.923 1.00 0.00 C ATOM 1826 C GLU A 123 10.549 8.818 1.571 1.00 0.00 C ATOM 1827 O GLU A 123 9.564 9.148 2.230 1.00 0.00 O ATOM 1828 CB GLU A 123 11.215 9.907 -0.589 1.00 0.00 C ATOM 1829 CG GLU A 123 12.139 10.872 -1.316 1.00 0.00 C ATOM 1830 CD GLU A 123 11.800 11.010 -2.787 1.00 0.00 C ATOM 1831 OE1 GLU A 123 12.127 10.085 -3.561 1.00 0.00 O ATOM 1832 OE2 GLU A 123 11.208 12.042 -3.166 1.00 0.00 O ATOM 0 H GLU A 123 13.328 9.059 0.495 1.00 0.00 H new ATOM 0 HA GLU A 123 11.190 10.852 1.329 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.357 8.905 -0.994 1.00 0.00 H new ATOM 0 HB3 GLU A 123 10.180 10.187 -0.787 1.00 0.00 H new ATOM 0 HG2 GLU A 123 12.082 11.851 -0.841 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.169 10.528 -1.215 1.00 0.00 H new ATOM 1839 N PHE A 124 10.902 7.550 1.385 1.00 0.00 N ATOM 1840 CA PHE A 124 10.134 6.450 1.958 1.00 0.00 C ATOM 1841 C PHE A 124 10.038 6.586 3.473 1.00 0.00 C ATOM 1842 O PHE A 124 8.953 6.517 4.050 1.00 0.00 O ATOM 1843 CB PHE A 124 10.771 5.108 1.593 1.00 0.00 C ATOM 1844 CG PHE A 124 9.802 3.959 1.614 1.00 0.00 C ATOM 1845 CD1 PHE A 124 8.541 4.088 1.056 1.00 0.00 C ATOM 1846 CD2 PHE A 124 10.155 2.749 2.192 1.00 0.00 C ATOM 1847 CE1 PHE A 124 7.648 3.033 1.074 1.00 0.00 C ATOM 1848 CE2 PHE A 124 9.267 1.691 2.212 1.00 0.00 C ATOM 1849 CZ PHE A 124 8.013 1.832 1.653 1.00 0.00 C ATOM 0 H PHE A 124 11.715 7.259 0.842 1.00 0.00 H new ATOM 0 HA PHE A 124 9.127 6.489 1.543 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.212 5.183 0.599 1.00 0.00 H new ATOM 0 HB3 PHE A 124 11.584 4.900 2.288 1.00 0.00 H new ATOM 0 HD1 PHE A 124 8.252 5.024 0.601 1.00 0.00 H new ATOM 0 HD2 PHE A 124 11.135 2.632 2.631 1.00 0.00 H new ATOM 0 HE1 PHE A 124 6.667 3.147 0.637 1.00 0.00 H new ATOM 0 HE2 PHE A 124 9.554 0.754 2.665 1.00 0.00 H new ATOM 0 HZ PHE A 124 7.318 1.005 1.668 1.00 0.00 H new ATOM 1859 N ALA A 125 11.189 6.779 4.112 1.00 0.00 N ATOM 1860 CA ALA A 125 11.249 6.923 5.561 1.00 0.00 C ATOM 1861 C ALA A 125 10.337 8.049 6.037 1.00 0.00 C ATOM 1862 O ALA A 125 9.602 7.898 7.014 1.00 0.00 O ATOM 1863 CB ALA A 125 12.682 7.187 5.999 1.00 0.00 C ATOM 0 H ALA A 125 12.094 6.839 3.646 1.00 0.00 H new ATOM 0 HA ALA A 125 10.903 5.993 6.012 1.00 0.00 H new ATOM 0 HB1 ALA A 125 12.717 7.293 7.083 1.00 0.00 H new ATOM 0 HB2 ALA A 125 13.315 6.353 5.695 1.00 0.00 H new ATOM 0 HB3 ALA A 125 13.042 8.104 5.533 1.00 0.00 H new ATOM 1869 N ALA A 126 10.398 9.183 5.345 1.00 0.00 N ATOM 1870 CA ALA A 126 9.590 10.346 5.693 1.00 0.00 C ATOM 1871 C ALA A 126 8.100 10.018 5.711 1.00 0.00 C ATOM 1872 O ALA A 126 7.340 10.622 6.468 1.00 0.00 O ATOM 1873 CB ALA A 126 9.869 11.486 4.726 1.00 0.00 C ATOM 0 H ALA A 126 11.003 9.321 4.535 1.00 0.00 H new ATOM 0 HA ALA A 126 9.869 10.653 6.701 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.260 12.349 4.996 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.924 11.756 4.777 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.623 11.171 3.712 1.00 0.00 H new ATOM 1879 N TRP A 127 7.674 9.082 4.868 1.00 0.00 N ATOM 1880 CA TRP A 127 6.265 8.712 4.792 1.00 0.00 C ATOM 1881 C TRP A 127 5.917 7.616 5.796 1.00 0.00 C ATOM 1882 O TRP A 127 4.827 7.615 6.371 1.00 0.00 O ATOM 1883 CB TRP A 127 5.924 8.251 3.374 1.00 0.00 C ATOM 1884 CG TRP A 127 4.503 7.805 3.214 1.00 0.00 C ATOM 1885 CD1 TRP A 127 3.457 8.082 4.046 1.00 0.00 C ATOM 1886 CD2 TRP A 127 3.972 7.002 2.154 1.00 0.00 C ATOM 1887 NE1 TRP A 127 2.308 7.497 3.569 1.00 0.00 N ATOM 1888 CE2 TRP A 127 2.599 6.830 2.407 1.00 0.00 C ATOM 1889 CE3 TRP A 127 4.526 6.411 1.014 1.00 0.00 C ATOM 1890 CZ2 TRP A 127 1.772 6.093 1.563 1.00 0.00 C ATOM 1891 CZ3 TRP A 127 3.706 5.680 0.177 1.00 0.00 C ATOM 1892 CH2 TRP A 127 2.342 5.527 0.454 1.00 0.00 C ATOM 0 H TRP A 127 8.282 8.568 4.230 1.00 0.00 H new ATOM 0 HA TRP A 127 5.673 9.592 5.042 1.00 0.00 H new ATOM 0 HB2 TRP A 127 6.120 9.067 2.679 1.00 0.00 H new ATOM 0 HB3 TRP A 127 6.587 7.431 3.098 1.00 0.00 H new ATOM 0 HD1 TRP A 127 3.522 8.674 4.947 1.00 0.00 H new ATOM 0 HE1 TRP A 127 1.389 7.550 4.008 1.00 0.00 H new ATOM 0 HE3 TRP A 127 5.577 6.524 0.792 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 0.720 5.972 1.775 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 4.124 5.219 -0.706 1.00 0.00 H new ATOM 0 HH2 TRP A 127 1.727 4.951 -0.221 1.00 0.00 H new ATOM 1903 N LEU A 128 6.843 6.687 6.007 1.00 0.00 N ATOM 1904 CA LEU A 128 6.622 5.594 6.947 1.00 0.00 C ATOM 1905 C LEU A 128 6.440 6.136 8.359 1.00 0.00 C ATOM 1906 O LEU A 128 5.560 5.698 9.101 1.00 0.00 O ATOM 1907 CB LEU A 128 7.791 4.610 6.903 1.00 0.00 C ATOM 1908 CG LEU A 128 7.717 3.577 5.776 1.00 0.00 C ATOM 1909 CD1 LEU A 128 9.060 3.449 5.075 1.00 0.00 C ATOM 1910 CD2 LEU A 128 7.264 2.229 6.319 1.00 0.00 C ATOM 0 H LEU A 128 7.751 6.669 5.542 1.00 0.00 H new ATOM 0 HA LEU A 128 5.713 5.067 6.658 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.718 5.173 6.800 1.00 0.00 H new ATOM 0 HB3 LEU A 128 7.841 4.084 7.856 1.00 0.00 H new ATOM 0 HG LEU A 128 6.984 3.918 5.045 1.00 0.00 H new ATOM 0 HD11 LEU A 128 8.985 2.710 4.278 1.00 0.00 H new ATOM 0 HD12 LEU A 128 9.342 4.413 4.651 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.817 3.133 5.793 1.00 0.00 H new ATOM 0 HD21 LEU A 128 7.217 1.506 5.505 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.973 1.883 7.071 1.00 0.00 H new ATOM 0 HD23 LEU A 128 6.277 2.332 6.771 1.00 0.00 H new ATOM 1922 N THR A 129 7.263 7.115 8.707 1.00 0.00 N ATOM 1923 CA THR A 129 7.182 7.749 10.016 1.00 0.00 C ATOM 1924 C THR A 129 5.924 8.615 10.103 1.00 0.00 C ATOM 1925 O THR A 129 5.439 8.919 11.193 1.00 0.00 O ATOM 1926 CB THR A 129 8.422 8.609 10.266 1.00 0.00 C ATOM 1927 OG1 THR A 129 8.619 9.525 9.204 1.00 0.00 O ATOM 1928 CG2 THR A 129 9.692 7.799 10.413 1.00 0.00 C ATOM 0 H THR A 129 7.994 7.488 8.102 1.00 0.00 H new ATOM 0 HA THR A 129 7.133 6.971 10.778 1.00 0.00 H new ATOM 0 HB THR A 129 8.229 9.128 11.205 1.00 0.00 H new ATOM 0 HG1 THR A 129 9.074 9.073 8.463 1.00 0.00 H new ATOM 0 HG21 THR A 129 10.533 8.470 10.588 1.00 0.00 H new ATOM 0 HG22 THR A 129 9.592 7.115 11.256 1.00 0.00 H new ATOM 0 HG23 THR A 129 9.867 7.228 9.501 1.00 0.00 H new ATOM 1936 N ALA A 130 5.408 9.008 8.940 1.00 0.00 N ATOM 1937 CA ALA A 130 4.213 9.838 8.866 1.00 0.00 C ATOM 1938 C ALA A 130 2.990 9.104 9.412 1.00 0.00 C ATOM 1939 O ALA A 130 2.122 9.715 10.035 1.00 0.00 O ATOM 1940 CB ALA A 130 3.970 10.278 7.431 1.00 0.00 C ATOM 0 H ALA A 130 5.803 8.762 8.033 1.00 0.00 H new ATOM 0 HA ALA A 130 4.376 10.719 9.486 1.00 0.00 H new ATOM 0 HB1 ALA A 130 3.074 10.898 7.387 1.00 0.00 H new ATOM 0 HB2 ALA A 130 4.826 10.852 7.076 1.00 0.00 H new ATOM 0 HB3 ALA A 130 3.835 9.400 6.799 1.00 0.00 H new ATOM 1946 N LEU A 131 2.905 7.801 9.153 1.00 0.00 N ATOM 1947 CA LEU A 131 1.758 7.013 9.602 1.00 0.00 C ATOM 1948 C LEU A 131 1.966 6.435 11.000 1.00 0.00 C ATOM 1949 O LEU A 131 1.016 5.968 11.628 1.00 0.00 O ATOM 1950 CB LEU A 131 1.477 5.878 8.617 1.00 0.00 C ATOM 1951 CG LEU A 131 1.352 6.305 7.153 1.00 0.00 C ATOM 1952 CD1 LEU A 131 0.962 5.119 6.285 1.00 0.00 C ATOM 1953 CD2 LEU A 131 0.337 7.428 7.013 1.00 0.00 C ATOM 0 H LEU A 131 3.609 7.272 8.639 1.00 0.00 H new ATOM 0 HA LEU A 131 0.903 7.688 9.644 1.00 0.00 H new ATOM 0 HB2 LEU A 131 2.277 5.142 8.697 1.00 0.00 H new ATOM 0 HB3 LEU A 131 0.554 5.380 8.914 1.00 0.00 H new ATOM 0 HG LEU A 131 2.321 6.673 6.815 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.877 5.440 5.247 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.724 4.344 6.364 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.004 4.722 6.621 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.260 7.720 5.966 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.635 7.086 7.367 1.00 0.00 H new ATOM 0 HD23 LEU A 131 0.658 8.284 7.606 1.00 0.00 H new ATOM 1965 N GLY A 132 3.197 6.478 11.498 1.00 0.00 N ATOM 1966 CA GLY A 132 3.459 5.960 12.830 1.00 0.00 C ATOM 1967 C GLY A 132 4.509 4.866 12.867 1.00 0.00 C ATOM 1968 O GLY A 132 4.473 4.001 13.741 1.00 0.00 O ATOM 0 H GLY A 132 4.009 6.857 11.011 1.00 0.00 H new ATOM 0 HA2 GLY A 132 3.780 6.780 13.472 1.00 0.00 H new ATOM 0 HA3 GLY A 132 2.530 5.573 13.248 1.00 0.00 H new ATOM 1972 N MET A 133 5.456 4.906 11.936 1.00 0.00 N ATOM 1973 CA MET A 133 6.527 3.914 11.895 1.00 0.00 C ATOM 1974 C MET A 133 7.813 4.518 12.446 1.00 0.00 C ATOM 1975 O MET A 133 8.017 5.730 12.375 1.00 0.00 O ATOM 1976 CB MET A 133 6.742 3.399 10.470 1.00 0.00 C ATOM 1977 CG MET A 133 5.521 2.715 9.878 1.00 0.00 C ATOM 1978 SD MET A 133 5.365 0.996 10.402 1.00 0.00 S ATOM 1979 CE MET A 133 3.754 1.026 11.183 1.00 0.00 C ATOM 0 H MET A 133 5.505 5.612 11.201 1.00 0.00 H new ATOM 0 HA MET A 133 6.239 3.066 12.516 1.00 0.00 H new ATOM 0 HB2 MET A 133 7.026 4.234 9.830 1.00 0.00 H new ATOM 0 HB3 MET A 133 7.577 2.698 10.468 1.00 0.00 H new ATOM 0 HG2 MET A 133 4.625 3.263 10.170 1.00 0.00 H new ATOM 0 HG3 MET A 133 5.578 2.755 8.790 1.00 0.00 H new ATOM 0 HE1 MET A 133 3.514 0.032 11.560 1.00 0.00 H new ATOM 0 HE2 MET A 133 3.764 1.735 12.011 1.00 0.00 H new ATOM 0 HE3 MET A 133 3.002 1.330 10.455 1.00 0.00 H new ATOM 1989 N SER A 134 8.673 3.675 13.006 1.00 0.00 N ATOM 1990 CA SER A 134 9.930 4.142 13.576 1.00 0.00 C ATOM 1991 C SER A 134 10.996 4.315 12.499 1.00 0.00 C ATOM 1992 O SER A 134 10.861 3.804 11.387 1.00 0.00 O ATOM 1993 CB SER A 134 10.422 3.166 14.645 1.00 0.00 C ATOM 1994 OG SER A 134 10.727 3.842 15.853 1.00 0.00 O ATOM 0 H SER A 134 8.523 2.669 13.077 1.00 0.00 H new ATOM 0 HA SER A 134 9.748 5.114 14.034 1.00 0.00 H new ATOM 0 HB2 SER A 134 9.659 2.410 14.831 1.00 0.00 H new ATOM 0 HB3 SER A 134 11.308 2.643 14.284 1.00 0.00 H new ATOM 0 HG SER A 134 11.038 3.195 16.520 1.00 0.00 H new ATOM 2000 N LYS A 135 12.053 5.043 12.841 1.00 0.00 N ATOM 2001 CA LYS A 135 13.149 5.295 11.913 1.00 0.00 C ATOM 2002 C LYS A 135 13.878 4.005 11.559 1.00 0.00 C ATOM 2003 O LYS A 135 14.465 3.885 10.483 1.00 0.00 O ATOM 2004 CB LYS A 135 14.135 6.297 12.522 1.00 0.00 C ATOM 2005 CG LYS A 135 14.969 7.035 11.489 1.00 0.00 C ATOM 2006 CD LYS A 135 15.461 8.371 12.025 1.00 0.00 C ATOM 2007 CE LYS A 135 14.773 9.537 11.335 1.00 0.00 C ATOM 2008 NZ LYS A 135 15.325 9.783 9.973 1.00 0.00 N ATOM 0 H LYS A 135 12.174 5.471 13.759 1.00 0.00 H new ATOM 0 HA LYS A 135 12.727 5.712 10.999 1.00 0.00 H new ATOM 0 HB2 LYS A 135 13.581 7.024 13.116 1.00 0.00 H new ATOM 0 HB3 LYS A 135 14.801 5.769 13.205 1.00 0.00 H new ATOM 0 HG2 LYS A 135 15.822 6.420 11.201 1.00 0.00 H new ATOM 0 HG3 LYS A 135 14.376 7.198 10.589 1.00 0.00 H new ATOM 0 HD2 LYS A 135 15.278 8.423 13.098 1.00 0.00 H new ATOM 0 HD3 LYS A 135 16.539 8.447 11.881 1.00 0.00 H new ATOM 0 HE2 LYS A 135 13.704 9.336 11.262 1.00 0.00 H new ATOM 0 HE3 LYS A 135 14.888 10.436 11.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 14.829 10.586 9.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 16.340 10.000 10.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 15.193 8.935 9.386 1.00 0.00 H new ATOM 2022 N ALA A 136 13.825 3.038 12.468 1.00 0.00 N ATOM 2023 CA ALA A 136 14.466 1.748 12.255 1.00 0.00 C ATOM 2024 C ALA A 136 13.619 0.864 11.342 1.00 0.00 C ATOM 2025 O ALA A 136 14.132 -0.035 10.676 1.00 0.00 O ATOM 2026 CB ALA A 136 14.710 1.054 13.588 1.00 0.00 C ATOM 0 H ALA A 136 13.342 3.125 13.362 1.00 0.00 H new ATOM 0 HA ALA A 136 15.426 1.919 11.767 1.00 0.00 H new ATOM 0 HB1 ALA A 136 15.190 0.091 13.414 1.00 0.00 H new ATOM 0 HB2 ALA A 136 15.357 1.675 14.208 1.00 0.00 H new ATOM 0 HB3 ALA A 136 13.759 0.899 14.097 1.00 0.00 H new ATOM 2032 N GLU A 137 12.315 1.125 11.328 1.00 0.00 N ATOM 2033 CA GLU A 137 11.379 0.358 10.512 1.00 0.00 C ATOM 2034 C GLU A 137 11.507 0.707 9.032 1.00 0.00 C ATOM 2035 O GLU A 137 11.520 -0.175 8.176 1.00 0.00 O ATOM 2036 CB GLU A 137 9.946 0.615 10.981 1.00 0.00 C ATOM 2037 CG GLU A 137 9.055 -0.614 10.933 1.00 0.00 C ATOM 2038 CD GLU A 137 7.904 -0.534 11.916 1.00 0.00 C ATOM 2039 OE1 GLU A 137 8.065 0.121 12.967 1.00 0.00 O ATOM 2040 OE2 GLU A 137 6.840 -1.124 11.634 1.00 0.00 O ATOM 0 H GLU A 137 11.880 1.867 11.877 1.00 0.00 H new ATOM 0 HA GLU A 137 11.621 -0.698 10.631 1.00 0.00 H new ATOM 0 HB2 GLU A 137 9.971 0.995 12.002 1.00 0.00 H new ATOM 0 HB3 GLU A 137 9.505 1.396 10.361 1.00 0.00 H new ATOM 0 HG2 GLU A 137 8.660 -0.733 9.924 1.00 0.00 H new ATOM 0 HG3 GLU A 137 9.652 -1.500 11.148 1.00 0.00 H new ATOM 2047 N ALA A 138 11.598 2.001 8.737 1.00 0.00 N ATOM 2048 CA ALA A 138 11.719 2.456 7.357 1.00 0.00 C ATOM 2049 C ALA A 138 12.955 1.859 6.697 1.00 0.00 C ATOM 2050 O ALA A 138 12.862 1.201 5.662 1.00 0.00 O ATOM 2051 CB ALA A 138 11.773 3.977 7.307 1.00 0.00 C ATOM 0 H ALA A 138 11.590 2.748 9.431 1.00 0.00 H new ATOM 0 HA ALA A 138 10.842 2.118 6.806 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.863 4.304 6.271 1.00 0.00 H new ATOM 0 HB2 ALA A 138 10.860 4.388 7.739 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.634 4.329 7.875 1.00 0.00 H new ATOM 2057 N ALA A 139 14.109 2.088 7.309 1.00 0.00 N ATOM 2058 CA ALA A 139 15.369 1.568 6.789 1.00 0.00 C ATOM 2059 C ALA A 139 15.256 0.083 6.451 1.00 0.00 C ATOM 2060 O ALA A 139 15.730 -0.366 5.408 1.00 0.00 O ATOM 2061 CB ALA A 139 16.482 1.792 7.800 1.00 0.00 C ATOM 0 H ALA A 139 14.200 2.631 8.168 1.00 0.00 H new ATOM 0 HA ALA A 139 15.605 2.106 5.871 1.00 0.00 H new ATOM 0 HB1 ALA A 139 17.419 1.401 7.403 1.00 0.00 H new ATOM 0 HB2 ALA A 139 16.588 2.859 7.994 1.00 0.00 H new ATOM 0 HB3 ALA A 139 16.239 1.277 8.729 1.00 0.00 H new ATOM 2067 N GLU A 140 14.630 -0.674 7.348 1.00 0.00 N ATOM 2068 CA GLU A 140 14.458 -2.112 7.159 1.00 0.00 C ATOM 2069 C GLU A 140 13.477 -2.413 6.032 1.00 0.00 C ATOM 2070 O GLU A 140 13.754 -3.233 5.156 1.00 0.00 O ATOM 2071 CB GLU A 140 13.974 -2.761 8.457 1.00 0.00 C ATOM 2072 CG GLU A 140 14.504 -4.169 8.668 1.00 0.00 C ATOM 2073 CD GLU A 140 13.489 -5.235 8.301 1.00 0.00 C ATOM 2074 OE1 GLU A 140 12.601 -5.519 9.131 1.00 0.00 O ATOM 2075 OE2 GLU A 140 13.583 -5.786 7.184 1.00 0.00 O ATOM 0 H GLU A 140 14.232 -0.314 8.216 1.00 0.00 H new ATOM 0 HA GLU A 140 15.427 -2.529 6.885 1.00 0.00 H new ATOM 0 HB2 GLU A 140 14.276 -2.138 9.299 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.884 -2.788 8.455 1.00 0.00 H new ATOM 0 HG2 GLU A 140 15.404 -4.308 8.069 1.00 0.00 H new ATOM 0 HG3 GLU A 140 14.793 -4.292 9.712 1.00 0.00 H new ATOM 2082 N ALA A 141 12.322 -1.757 6.072 1.00 0.00 N ATOM 2083 CA ALA A 141 11.288 -1.967 5.067 1.00 0.00 C ATOM 2084 C ALA A 141 11.769 -1.581 3.674 1.00 0.00 C ATOM 2085 O ALA A 141 11.420 -2.223 2.685 1.00 0.00 O ATOM 2086 CB ALA A 141 10.037 -1.180 5.430 1.00 0.00 C ATOM 0 H ALA A 141 12.079 -1.075 6.791 1.00 0.00 H new ATOM 0 HA ALA A 141 11.051 -3.031 5.051 1.00 0.00 H new ATOM 0 HB1 ALA A 141 9.271 -1.344 4.672 1.00 0.00 H new ATOM 0 HB2 ALA A 141 9.666 -1.513 6.399 1.00 0.00 H new ATOM 0 HB3 ALA A 141 10.277 -0.118 5.479 1.00 0.00 H new ATOM 2092 N PHE A 142 12.579 -0.531 3.607 1.00 0.00 N ATOM 2093 CA PHE A 142 13.119 -0.061 2.337 1.00 0.00 C ATOM 2094 C PHE A 142 13.850 -1.184 1.609 1.00 0.00 C ATOM 2095 O PHE A 142 13.501 -1.545 0.484 1.00 0.00 O ATOM 2096 CB PHE A 142 14.073 1.112 2.575 1.00 0.00 C ATOM 2097 CG PHE A 142 14.591 1.737 1.311 1.00 0.00 C ATOM 2098 CD1 PHE A 142 13.719 2.289 0.387 1.00 0.00 C ATOM 2099 CD2 PHE A 142 15.952 1.776 1.049 1.00 0.00 C ATOM 2100 CE1 PHE A 142 14.194 2.867 -0.776 1.00 0.00 C ATOM 2101 CE2 PHE A 142 16.433 2.352 -0.111 1.00 0.00 C ATOM 2102 CZ PHE A 142 15.552 2.897 -1.025 1.00 0.00 C ATOM 0 H PHE A 142 12.876 0.011 4.418 1.00 0.00 H new ATOM 0 HA PHE A 142 12.288 0.271 1.714 1.00 0.00 H new ATOM 0 HB2 PHE A 142 13.559 1.873 3.162 1.00 0.00 H new ATOM 0 HB3 PHE A 142 14.918 0.766 3.171 1.00 0.00 H new ATOM 0 HD1 PHE A 142 12.656 2.268 0.577 1.00 0.00 H new ATOM 0 HD2 PHE A 142 16.645 1.351 1.760 1.00 0.00 H new ATOM 0 HE1 PHE A 142 13.504 3.294 -1.488 1.00 0.00 H new ATOM 0 HE2 PHE A 142 17.496 2.376 -0.303 1.00 0.00 H new ATOM 0 HZ PHE A 142 15.925 3.346 -1.934 1.00 0.00 H new ATOM 2112 N ASN A 143 14.873 -1.726 2.263 1.00 0.00 N ATOM 2113 CA ASN A 143 15.683 -2.806 1.709 1.00 0.00 C ATOM 2114 C ASN A 143 14.849 -4.040 1.370 1.00 0.00 C ATOM 2115 O ASN A 143 15.146 -4.757 0.413 1.00 0.00 O ATOM 2116 CB ASN A 143 16.768 -3.195 2.716 1.00 0.00 C ATOM 2117 CG ASN A 143 18.023 -2.358 2.567 1.00 0.00 C ATOM 2118 OD1 ASN A 143 18.208 -1.366 3.271 1.00 0.00 O ATOM 2119 ND2 ASN A 143 18.892 -2.754 1.645 1.00 0.00 N ATOM 0 H ASN A 143 15.164 -1.428 3.194 1.00 0.00 H new ATOM 0 HA ASN A 143 16.128 -2.441 0.783 1.00 0.00 H new ATOM 0 HB2 ASN A 143 16.378 -3.083 3.728 1.00 0.00 H new ATOM 0 HB3 ASN A 143 17.019 -4.248 2.586 1.00 0.00 H new ATOM 0 HD21 ASN A 143 19.754 -2.229 1.498 1.00 0.00 H new ATOM 0 HD22 ASN A 143 18.698 -3.583 1.084 1.00 0.00 H new ATOM 2126 N GLN A 144 13.821 -4.294 2.173 1.00 0.00 N ATOM 2127 CA GLN A 144 12.959 -5.457 1.977 1.00 0.00 C ATOM 2128 C GLN A 144 12.169 -5.369 0.674 1.00 0.00 C ATOM 2129 O GLN A 144 11.952 -6.377 0.002 1.00 0.00 O ATOM 2130 CB GLN A 144 11.996 -5.605 3.159 1.00 0.00 C ATOM 2131 CG GLN A 144 12.516 -6.519 4.257 1.00 0.00 C ATOM 2132 CD GLN A 144 11.438 -6.904 5.253 1.00 0.00 C ATOM 2133 OE1 GLN A 144 11.243 -8.084 5.547 1.00 0.00 O ATOM 2134 NE2 GLN A 144 10.734 -5.908 5.778 1.00 0.00 N ATOM 0 H GLN A 144 13.563 -3.709 2.968 1.00 0.00 H new ATOM 0 HA GLN A 144 13.603 -6.334 1.917 1.00 0.00 H new ATOM 0 HB2 GLN A 144 11.798 -4.620 3.581 1.00 0.00 H new ATOM 0 HB3 GLN A 144 11.044 -5.993 2.795 1.00 0.00 H new ATOM 0 HG2 GLN A 144 12.930 -7.422 3.808 1.00 0.00 H new ATOM 0 HG3 GLN A 144 13.331 -6.022 4.783 1.00 0.00 H new ATOM 0 HE21 GLN A 144 10.931 -4.945 5.505 1.00 0.00 H new ATOM 0 HE22 GLN A 144 9.997 -6.106 6.455 1.00 0.00 H new ATOM 2143 N VAL A 145 11.709 -4.169 0.339 1.00 0.00 N ATOM 2144 CA VAL A 145 10.909 -3.975 -0.866 1.00 0.00 C ATOM 2145 C VAL A 145 11.765 -3.825 -2.118 1.00 0.00 C ATOM 2146 O VAL A 145 11.318 -4.156 -3.215 1.00 0.00 O ATOM 2147 CB VAL A 145 10.001 -2.737 -0.736 1.00 0.00 C ATOM 2148 CG1 VAL A 145 9.024 -2.668 -1.900 1.00 0.00 C ATOM 2149 CG2 VAL A 145 9.259 -2.755 0.592 1.00 0.00 C ATOM 0 H VAL A 145 11.874 -3.320 0.880 1.00 0.00 H new ATOM 0 HA VAL A 145 10.301 -4.874 -0.970 1.00 0.00 H new ATOM 0 HB VAL A 145 10.627 -1.845 -0.763 1.00 0.00 H new ATOM 0 HG11 VAL A 145 8.391 -1.788 -1.792 1.00 0.00 H new ATOM 0 HG12 VAL A 145 9.578 -2.604 -2.837 1.00 0.00 H new ATOM 0 HG13 VAL A 145 8.402 -3.563 -1.907 1.00 0.00 H new ATOM 0 HG21 VAL A 145 8.623 -1.873 0.665 1.00 0.00 H new ATOM 0 HG22 VAL A 145 8.643 -3.652 0.653 1.00 0.00 H new ATOM 0 HG23 VAL A 145 9.978 -2.753 1.411 1.00 0.00 H new ATOM 2159 N ASP A 146 12.981 -3.312 -1.960 1.00 0.00 N ATOM 2160 CA ASP A 146 13.871 -3.117 -3.104 1.00 0.00 C ATOM 2161 C ASP A 146 14.188 -4.444 -3.791 1.00 0.00 C ATOM 2162 O ASP A 146 15.261 -5.018 -3.600 1.00 0.00 O ATOM 2163 CB ASP A 146 15.168 -2.439 -2.657 1.00 0.00 C ATOM 2164 CG ASP A 146 15.275 -1.011 -3.153 1.00 0.00 C ATOM 2165 OD1 ASP A 146 14.231 -0.431 -3.519 1.00 0.00 O ATOM 2166 OD2 ASP A 146 16.402 -0.473 -3.175 1.00 0.00 O ATOM 0 H ASP A 146 13.372 -3.026 -1.062 1.00 0.00 H new ATOM 0 HA ASP A 146 13.359 -2.475 -3.821 1.00 0.00 H new ATOM 0 HB2 ASP A 146 15.223 -2.448 -1.568 1.00 0.00 H new ATOM 0 HB3 ASP A 146 16.019 -3.013 -3.023 1.00 0.00 H new ATOM 2171 N THR A 147 13.240 -4.917 -4.596 1.00 0.00 N ATOM 2172 CA THR A 147 13.375 -6.170 -5.335 1.00 0.00 C ATOM 2173 C THR A 147 14.613 -6.186 -6.225 1.00 0.00 C ATOM 2174 O THR A 147 15.241 -7.230 -6.407 1.00 0.00 O ATOM 2175 CB THR A 147 12.130 -6.411 -6.190 1.00 0.00 C ATOM 2176 OG1 THR A 147 10.952 -6.231 -5.423 1.00 0.00 O ATOM 2177 CG2 THR A 147 12.077 -7.797 -6.793 1.00 0.00 C ATOM 0 H THR A 147 12.353 -4.440 -4.755 1.00 0.00 H new ATOM 0 HA THR A 147 13.484 -6.967 -4.599 1.00 0.00 H new ATOM 0 HB THR A 147 12.190 -5.683 -6.999 1.00 0.00 H new ATOM 0 HG1 THR A 147 10.167 -6.388 -5.988 1.00 0.00 H new ATOM 0 HG21 THR A 147 11.169 -7.901 -7.387 1.00 0.00 H new ATOM 0 HG22 THR A 147 12.947 -7.950 -7.431 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.076 -8.541 -5.996 1.00 0.00 H new ATOM 2185 N ASN A 148 14.946 -5.036 -6.801 1.00 0.00 N ATOM 2186 CA ASN A 148 16.093 -4.947 -7.697 1.00 0.00 C ATOM 2187 C ASN A 148 17.343 -4.435 -6.986 1.00 0.00 C ATOM 2188 O ASN A 148 18.367 -4.189 -7.623 1.00 0.00 O ATOM 2189 CB ASN A 148 15.763 -4.030 -8.875 1.00 0.00 C ATOM 2190 CG ASN A 148 15.426 -2.618 -8.437 1.00 0.00 C ATOM 2191 OD1 ASN A 148 15.306 -2.337 -7.245 1.00 0.00 O ATOM 2192 ND2 ASN A 148 15.275 -1.719 -9.403 1.00 0.00 N ATOM 0 H ASN A 148 14.443 -4.159 -6.665 1.00 0.00 H new ATOM 0 HA ASN A 148 16.305 -5.955 -8.054 1.00 0.00 H new ATOM 0 HB2 ASN A 148 16.612 -4.002 -9.558 1.00 0.00 H new ATOM 0 HB3 ASN A 148 14.921 -4.445 -9.430 1.00 0.00 H new ATOM 0 HD21 ASN A 148 15.051 -0.752 -9.169 1.00 0.00 H new ATOM 0 HD22 ASN A 148 15.384 -1.996 -10.379 1.00 0.00 H new ATOM 2199 N GLY A 149 17.259 -4.278 -5.663 1.00 0.00 N ATOM 2200 CA GLY A 149 18.394 -3.798 -4.890 1.00 0.00 C ATOM 2201 C GLY A 149 19.163 -2.685 -5.579 1.00 0.00 C ATOM 2202 O GLY A 149 20.390 -2.626 -5.497 1.00 0.00 O ATOM 0 H GLY A 149 16.423 -4.476 -5.114 1.00 0.00 H new ATOM 0 HA2 GLY A 149 18.041 -3.441 -3.923 1.00 0.00 H new ATOM 0 HA3 GLY A 149 19.070 -4.631 -4.695 1.00 0.00 H new ATOM 2206 N ASN A 150 18.439 -1.802 -6.263 1.00 0.00 N ATOM 2207 CA ASN A 150 19.059 -0.690 -6.973 1.00 0.00 C ATOM 2208 C ASN A 150 19.125 0.565 -6.101 1.00 0.00 C ATOM 2209 O ASN A 150 19.742 1.559 -6.482 1.00 0.00 O ATOM 2210 CB ASN A 150 18.291 -0.389 -8.263 1.00 0.00 C ATOM 2211 CG ASN A 150 16.935 0.237 -8.000 1.00 0.00 C ATOM 2212 OD1 ASN A 150 16.259 -0.102 -7.031 1.00 0.00 O ATOM 2213 ND2 ASN A 150 16.531 1.157 -8.869 1.00 0.00 N ATOM 0 H ASN A 150 17.422 -1.836 -6.340 1.00 0.00 H new ATOM 0 HA ASN A 150 20.079 -0.983 -7.221 1.00 0.00 H new ATOM 0 HB2 ASN A 150 18.883 0.282 -8.886 1.00 0.00 H new ATOM 0 HB3 ASN A 150 18.158 -1.312 -8.827 1.00 0.00 H new ATOM 0 HD21 ASN A 150 15.627 1.613 -8.746 1.00 0.00 H new ATOM 0 HD22 ASN A 150 17.125 1.408 -9.659 1.00 0.00 H new ATOM 2220 N GLY A 151 18.504 0.511 -4.925 1.00 0.00 N ATOM 2221 CA GLY A 151 18.529 1.647 -4.025 1.00 0.00 C ATOM 2222 C GLY A 151 17.389 2.620 -4.251 1.00 0.00 C ATOM 2223 O GLY A 151 17.325 3.659 -3.594 1.00 0.00 O ATOM 0 H GLY A 151 17.986 -0.298 -4.582 1.00 0.00 H new ATOM 0 HA2 GLY A 151 18.491 1.287 -2.997 1.00 0.00 H new ATOM 0 HA3 GLY A 151 19.476 2.174 -4.144 1.00 0.00 H new ATOM 2227 N GLU A 152 16.484 2.301 -5.171 1.00 0.00 N ATOM 2228 CA GLU A 152 15.355 3.180 -5.453 1.00 0.00 C ATOM 2229 C GLU A 152 14.051 2.390 -5.484 1.00 0.00 C ATOM 2230 O GLU A 152 13.963 1.340 -6.121 1.00 0.00 O ATOM 2231 CB GLU A 152 15.556 3.895 -6.792 1.00 0.00 C ATOM 2232 CG GLU A 152 16.700 4.896 -6.786 1.00 0.00 C ATOM 2233 CD GLU A 152 17.480 4.899 -8.088 1.00 0.00 C ATOM 2234 OE1 GLU A 152 17.291 3.964 -8.894 1.00 0.00 O ATOM 2235 OE2 GLU A 152 18.277 5.835 -8.301 1.00 0.00 O ATOM 0 H GLU A 152 16.509 1.448 -5.730 1.00 0.00 H new ATOM 0 HA GLU A 152 15.298 3.922 -4.657 1.00 0.00 H new ATOM 0 HB2 GLU A 152 15.740 3.151 -7.567 1.00 0.00 H new ATOM 0 HB3 GLU A 152 14.634 4.412 -7.059 1.00 0.00 H new ATOM 0 HG2 GLU A 152 16.303 5.894 -6.602 1.00 0.00 H new ATOM 0 HG3 GLU A 152 17.376 4.665 -5.963 1.00 0.00 H new ATOM 2242 N LEU A 153 13.034 2.916 -4.811 1.00 0.00 N ATOM 2243 CA LEU A 153 11.728 2.272 -4.783 1.00 0.00 C ATOM 2244 C LEU A 153 10.810 2.917 -5.816 1.00 0.00 C ATOM 2245 O LEU A 153 10.260 3.993 -5.586 1.00 0.00 O ATOM 2246 CB LEU A 153 11.107 2.366 -3.387 1.00 0.00 C ATOM 2247 CG LEU A 153 11.322 1.136 -2.503 1.00 0.00 C ATOM 2248 CD1 LEU A 153 10.516 1.252 -1.219 1.00 0.00 C ATOM 2249 CD2 LEU A 153 10.947 -0.133 -3.255 1.00 0.00 C ATOM 0 H LEU A 153 13.089 3.785 -4.279 1.00 0.00 H new ATOM 0 HA LEU A 153 11.854 1.217 -5.028 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.520 3.237 -2.879 1.00 0.00 H new ATOM 0 HB3 LEU A 153 10.036 2.537 -3.492 1.00 0.00 H new ATOM 0 HG LEU A 153 12.379 1.082 -2.241 1.00 0.00 H new ATOM 0 HD11 LEU A 153 10.682 0.368 -0.604 1.00 0.00 H new ATOM 0 HD12 LEU A 153 10.831 2.140 -0.671 1.00 0.00 H new ATOM 0 HD13 LEU A 153 9.456 1.332 -1.461 1.00 0.00 H new ATOM 0 HD21 LEU A 153 11.106 -0.998 -2.611 1.00 0.00 H new ATOM 0 HD22 LEU A 153 9.898 -0.086 -3.547 1.00 0.00 H new ATOM 0 HD23 LEU A 153 11.568 -0.225 -4.146 1.00 0.00 H new ATOM 2261 N SER A 154 10.666 2.262 -6.964 1.00 0.00 N ATOM 2262 CA SER A 154 9.835 2.787 -8.039 1.00 0.00 C ATOM 2263 C SER A 154 8.378 2.368 -7.878 1.00 0.00 C ATOM 2264 O SER A 154 8.059 1.456 -7.116 1.00 0.00 O ATOM 2265 CB SER A 154 10.366 2.312 -9.393 1.00 0.00 C ATOM 2266 OG SER A 154 9.961 3.184 -10.433 1.00 0.00 O ATOM 0 H SER A 154 11.113 1.369 -7.172 1.00 0.00 H new ATOM 0 HA SER A 154 9.879 3.875 -7.991 1.00 0.00 H new ATOM 0 HB2 SER A 154 11.454 2.258 -9.362 1.00 0.00 H new ATOM 0 HB3 SER A 154 10.003 1.305 -9.597 1.00 0.00 H new ATOM 0 HG SER A 154 10.314 2.860 -11.288 1.00 0.00 H new ATOM 2272 N LEU A 155 7.499 3.050 -8.607 1.00 0.00 N ATOM 2273 CA LEU A 155 6.066 2.768 -8.563 1.00 0.00 C ATOM 2274 C LEU A 155 5.799 1.268 -8.637 1.00 0.00 C ATOM 2275 O LEU A 155 4.985 0.734 -7.884 1.00 0.00 O ATOM 2276 CB LEU A 155 5.355 3.481 -9.716 1.00 0.00 C ATOM 2277 CG LEU A 155 4.525 4.698 -9.311 1.00 0.00 C ATOM 2278 CD1 LEU A 155 4.046 5.448 -10.543 1.00 0.00 C ATOM 2279 CD2 LEU A 155 3.346 4.276 -8.445 1.00 0.00 C ATOM 0 H LEU A 155 7.756 3.807 -9.240 1.00 0.00 H new ATOM 0 HA LEU A 155 5.677 3.138 -7.614 1.00 0.00 H new ATOM 0 HB2 LEU A 155 6.102 3.796 -10.444 1.00 0.00 H new ATOM 0 HB3 LEU A 155 4.703 2.766 -10.218 1.00 0.00 H new ATOM 0 HG LEU A 155 5.155 5.368 -8.726 1.00 0.00 H new ATOM 0 HD11 LEU A 155 3.456 6.312 -10.237 1.00 0.00 H new ATOM 0 HD12 LEU A 155 4.906 5.783 -11.122 1.00 0.00 H new ATOM 0 HD13 LEU A 155 3.431 4.788 -11.155 1.00 0.00 H new ATOM 0 HD21 LEU A 155 2.766 5.156 -8.166 1.00 0.00 H new ATOM 0 HD22 LEU A 155 2.713 3.586 -9.003 1.00 0.00 H new ATOM 0 HD23 LEU A 155 3.714 3.783 -7.545 1.00 0.00 H new ATOM 2291 N ASP A 156 6.493 0.597 -9.550 1.00 0.00 N ATOM 2292 CA ASP A 156 6.340 -0.841 -9.726 1.00 0.00 C ATOM 2293 C ASP A 156 6.609 -1.586 -8.423 1.00 0.00 C ATOM 2294 O ASP A 156 5.756 -2.320 -7.924 1.00 0.00 O ATOM 2295 CB ASP A 156 7.291 -1.344 -10.815 1.00 0.00 C ATOM 2296 CG ASP A 156 7.207 -0.519 -12.084 1.00 0.00 C ATOM 2297 OD1 ASP A 156 7.574 0.674 -12.041 1.00 0.00 O ATOM 2298 OD2 ASP A 156 6.774 -1.065 -13.121 1.00 0.00 O ATOM 0 H ASP A 156 7.169 1.028 -10.181 1.00 0.00 H new ATOM 0 HA ASP A 156 5.310 -1.035 -10.027 1.00 0.00 H new ATOM 0 HB2 ASP A 156 8.314 -1.323 -10.438 1.00 0.00 H new ATOM 0 HB3 ASP A 156 7.058 -2.384 -11.045 1.00 0.00 H new ATOM 2303 N GLU A 157 7.812 -1.403 -7.893 1.00 0.00 N ATOM 2304 CA GLU A 157 8.227 -2.065 -6.660 1.00 0.00 C ATOM 2305 C GLU A 157 7.430 -1.594 -5.444 1.00 0.00 C ATOM 2306 O GLU A 157 7.457 -2.234 -4.393 1.00 0.00 O ATOM 2307 CB GLU A 157 9.718 -1.830 -6.413 1.00 0.00 C ATOM 2308 CG GLU A 157 10.608 -2.337 -7.534 1.00 0.00 C ATOM 2309 CD GLU A 157 12.083 -2.170 -7.224 1.00 0.00 C ATOM 2310 OE1 GLU A 157 12.588 -2.895 -6.341 1.00 0.00 O ATOM 2311 OE2 GLU A 157 12.732 -1.315 -7.860 1.00 0.00 O ATOM 0 H GLU A 157 8.523 -0.797 -8.301 1.00 0.00 H new ATOM 0 HA GLU A 157 8.030 -3.129 -6.791 1.00 0.00 H new ATOM 0 HB2 GLU A 157 9.891 -0.762 -6.278 1.00 0.00 H new ATOM 0 HB3 GLU A 157 10.005 -2.320 -5.483 1.00 0.00 H new ATOM 0 HG2 GLU A 157 10.395 -3.391 -7.715 1.00 0.00 H new ATOM 0 HG3 GLU A 157 10.370 -1.801 -8.453 1.00 0.00 H new ATOM 2318 N LEU A 158 6.719 -0.478 -5.588 1.00 0.00 N ATOM 2319 CA LEU A 158 5.921 0.057 -4.491 1.00 0.00 C ATOM 2320 C LEU A 158 4.715 -0.834 -4.210 1.00 0.00 C ATOM 2321 O LEU A 158 4.465 -1.218 -3.068 1.00 0.00 O ATOM 2322 CB LEU A 158 5.458 1.480 -4.810 1.00 0.00 C ATOM 2323 CG LEU A 158 6.380 2.588 -4.299 1.00 0.00 C ATOM 2324 CD1 LEU A 158 5.843 3.955 -4.695 1.00 0.00 C ATOM 2325 CD2 LEU A 158 6.543 2.495 -2.790 1.00 0.00 C ATOM 0 H LEU A 158 6.680 0.069 -6.448 1.00 0.00 H new ATOM 0 HA LEU A 158 6.548 0.081 -3.599 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.358 1.580 -5.891 1.00 0.00 H new ATOM 0 HB3 LEU A 158 4.466 1.628 -4.383 1.00 0.00 H new ATOM 0 HG LEU A 158 7.360 2.458 -4.758 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.512 4.731 -4.323 1.00 0.00 H new ATOM 0 HD12 LEU A 158 5.780 4.021 -5.781 1.00 0.00 H new ATOM 0 HD13 LEU A 158 4.851 4.095 -4.265 1.00 0.00 H new ATOM 0 HD21 LEU A 158 7.202 3.292 -2.445 1.00 0.00 H new ATOM 0 HD22 LEU A 158 5.569 2.598 -2.312 1.00 0.00 H new ATOM 0 HD23 LEU A 158 6.975 1.529 -2.530 1.00 0.00 H new ATOM 2337 N LEU A 159 3.971 -1.163 -5.263 1.00 0.00 N ATOM 2338 CA LEU A 159 2.789 -2.014 -5.129 1.00 0.00 C ATOM 2339 C LEU A 159 3.188 -3.413 -4.677 1.00 0.00 C ATOM 2340 O LEU A 159 2.500 -4.032 -3.866 1.00 0.00 O ATOM 2341 CB LEU A 159 2.020 -2.098 -6.452 1.00 0.00 C ATOM 2342 CG LEU A 159 2.184 -0.893 -7.381 1.00 0.00 C ATOM 2343 CD1 LEU A 159 1.177 -0.953 -8.520 1.00 0.00 C ATOM 2344 CD2 LEU A 159 2.035 0.404 -6.600 1.00 0.00 C ATOM 0 H LEU A 159 4.164 -0.855 -6.216 1.00 0.00 H new ATOM 0 HA LEU A 159 2.139 -1.567 -4.377 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.342 -2.993 -6.984 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.960 -2.223 -6.230 1.00 0.00 H new ATOM 0 HG LEU A 159 3.185 -0.923 -7.810 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.310 -0.088 -9.169 1.00 0.00 H new ATOM 0 HD12 LEU A 159 1.333 -1.866 -9.095 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.166 -0.949 -8.112 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.154 1.251 -7.275 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.047 0.441 -6.142 1.00 0.00 H new ATOM 0 HD23 LEU A 159 2.797 0.450 -5.822 1.00 0.00 H new