USER MOD reduce.3.24.130724 H: found=0, std=0, add=1285, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1285 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 NoAdj : A 114 ASNHD21 : A 114 ASN OD1 : A 501 CACA :(metal ligand) USER MOD NoAdj : A 114 ASNHD22 : A 114 ASN OD1 : A 501 CACA :(metal ligand) USER MOD NoAdj : A 148 ASNHD21 : A 148 ASN OD1 : A 502 CACA :(metal ligand) USER MOD NoAdj : A 148 ASNHD22 : A 148 ASN OD1 : A 502 CACA :(metal ligand) USER MOD Set 1.1: A 62 TYR OH : rot -173:sc= 0.13 USER MOD Set 1.2: A 91 GLN : amide:sc= -0.354 X(o=-0.22,f=-0.39) USER MOD Single : A 1 THR N :NH3+ -146:sc= 0.0149 (180deg=-0.254) USER MOD Single : A 1 THR OG1 : rot 39:sc= 0.723 USER MOD Single : A 2 THR OG1 : rot 180:sc= 0.0287 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 143:sc= -0.341 (180deg=-1.42!) USER MOD Single : A 21 ASN : amide:sc= -0.894 K(o=-0.89,f=-7.9!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= -0.219 K(o=-0.22,f=-2.9!) USER MOD Single : A 35 HIS : no HD1:sc= -0.262 X(o=-0.26,f=-0.5) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc=-0.00196 X(o=-0.002,f=0) USER MOD Single : A 51 THR OG1 : rot 78:sc= 0.98 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot -130:sc= -1.89! USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.135 K(o=-0.13,f=-2!) USER MOD Single : A 84 THR OG1 : rot -152:sc= -0.36 USER MOD Single : A 86 ASN : amide:sc= -1.86 K(o=-1.9,f=-7.3!) USER MOD Single : A 95 SER OG : rot 90:sc= 0 USER MOD Single : A 97 ASN : amide:sc= -2.71! C(o=-2.7!,f=-5.1!) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl -132:sc= 0 (180deg=-0.015) USER MOD Single : A 111 CYS SG : rot -82:sc= 1.68 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 GLN : amide:sc= -0.21 X(o=-0.21,f=0) USER MOD Single : A 120 ASN : amide:sc= -0.0163 K(o=-0.016,f=-0.52) USER MOD Single : A 129 THR OG1 : rot -88:sc= 1.22 USER MOD Single : A 133 MET CE :methyl 166:sc= 0 (180deg=-0.313) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.032) USER MOD Single : A 143 ASN : amide:sc= -0.224 X(o=-0.22,f=-0.04) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.0442 USER MOD Single : A 150 ASN : amide:sc= -0.792 K(o=-0.79,f=-4.4!) USER MOD Single : A 154 SER OG : rot 83:sc= 1.19 USER MOD Single : A 160 THR OG1 : rot 180:sc= -1.41 USER MOD Single : A 166 HIS : no HD1:sc= -0.0559 X(o=-0.056,f=-0.0086) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -8.229 -22.328 1.665 1.00 0.00 N ATOM 2 CA THR A 1 -8.463 -21.034 2.356 1.00 0.00 C ATOM 3 C THR A 1 -8.260 -21.171 3.862 1.00 0.00 C ATOM 4 O THR A 1 -9.141 -21.648 4.578 1.00 0.00 O ATOM 5 CB THR A 1 -9.889 -20.568 2.053 1.00 0.00 C ATOM 6 OG1 THR A 1 -10.833 -21.543 2.454 1.00 0.00 O ATOM 7 CG2 THR A 1 -10.129 -20.275 0.588 1.00 0.00 C ATOM 0 H1 THR A 1 -7.810 -22.151 0.730 1.00 0.00 H new ATOM 0 H2 THR A 1 -7.580 -22.911 2.231 1.00 0.00 H new ATOM 0 H3 THR A 1 -9.133 -22.829 1.550 1.00 0.00 H new ATOM 0 HA THR A 1 -7.745 -20.299 1.993 1.00 0.00 H new ATOM 0 HB THR A 1 -10.012 -19.643 2.616 1.00 0.00 H new ATOM 0 HG1 THR A 1 -10.546 -21.948 3.299 1.00 0.00 H new ATOM 0 HG21 THR A 1 -11.160 -19.950 0.446 1.00 0.00 H new ATOM 0 HG22 THR A 1 -9.451 -19.487 0.259 1.00 0.00 H new ATOM 0 HG23 THR A 1 -9.949 -21.177 0.002 1.00 0.00 H new ATOM 17 N THR A 2 -7.094 -20.752 4.337 1.00 0.00 N ATOM 18 CA THR A 2 -6.777 -20.832 5.756 1.00 0.00 C ATOM 19 C THR A 2 -7.617 -19.845 6.561 1.00 0.00 C ATOM 20 O THR A 2 -8.030 -18.803 6.052 1.00 0.00 O ATOM 21 CB THR A 2 -5.288 -20.555 5.980 1.00 0.00 C ATOM 22 OG1 THR A 2 -4.527 -20.982 4.864 1.00 0.00 O ATOM 23 CG2 THR A 2 -4.728 -21.242 7.206 1.00 0.00 C ATOM 0 H THR A 2 -6.353 -20.354 3.760 1.00 0.00 H new ATOM 0 HA THR A 2 -7.010 -21.840 6.099 1.00 0.00 H new ATOM 0 HB THR A 2 -5.213 -19.477 6.122 1.00 0.00 H new ATOM 0 HG1 THR A 2 -3.578 -20.795 5.024 1.00 0.00 H new ATOM 0 HG21 THR A 2 -3.669 -21.003 7.305 1.00 0.00 H new ATOM 0 HG22 THR A 2 -5.262 -20.898 8.092 1.00 0.00 H new ATOM 0 HG23 THR A 2 -4.849 -22.321 7.106 1.00 0.00 H new ATOM 31 N ALA A 3 -7.863 -20.182 7.824 1.00 0.00 N ATOM 32 CA ALA A 3 -8.650 -19.330 8.712 1.00 0.00 C ATOM 33 C ALA A 3 -7.893 -18.060 9.107 1.00 0.00 C ATOM 34 O ALA A 3 -8.433 -17.203 9.805 1.00 0.00 O ATOM 35 CB ALA A 3 -9.061 -20.103 9.959 1.00 0.00 C ATOM 0 H ALA A 3 -7.527 -21.042 8.257 1.00 0.00 H new ATOM 0 HA ALA A 3 -9.542 -19.025 8.165 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -9.647 -19.456 10.612 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -9.661 -20.966 9.671 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -8.170 -20.441 10.488 1.00 0.00 H new ATOM 41 N ILE A 4 -6.643 -17.937 8.660 1.00 0.00 N ATOM 42 CA ILE A 4 -5.830 -16.770 8.973 1.00 0.00 C ATOM 43 C ILE A 4 -6.181 -15.574 8.089 1.00 0.00 C ATOM 44 O ILE A 4 -6.095 -14.426 8.519 1.00 0.00 O ATOM 45 CB ILE A 4 -4.330 -17.080 8.824 1.00 0.00 C ATOM 46 CG1 ILE A 4 -3.962 -18.324 9.635 1.00 0.00 C ATOM 47 CG2 ILE A 4 -3.499 -15.887 9.270 1.00 0.00 C ATOM 48 CD1 ILE A 4 -4.166 -18.151 11.122 1.00 0.00 C ATOM 0 H ILE A 4 -6.175 -18.633 8.080 1.00 0.00 H new ATOM 0 HA ILE A 4 -6.047 -16.514 10.010 1.00 0.00 H new ATOM 0 HB ILE A 4 -4.116 -17.277 7.774 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -4.562 -19.165 9.289 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -2.919 -18.577 9.446 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -2.440 -16.120 9.159 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -3.746 -15.021 8.656 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -3.714 -15.664 10.315 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -3.886 -19.070 11.637 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -3.545 -17.330 11.481 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -5.214 -17.928 11.322 1.00 0.00 H new ATOM 60 N ALA A 5 -6.565 -15.852 6.846 1.00 0.00 N ATOM 61 CA ALA A 5 -6.912 -14.796 5.901 1.00 0.00 C ATOM 62 C ALA A 5 -8.072 -13.944 6.403 1.00 0.00 C ATOM 63 O ALA A 5 -8.096 -12.731 6.195 1.00 0.00 O ATOM 64 CB ALA A 5 -7.242 -15.394 4.541 1.00 0.00 C ATOM 0 H ALA A 5 -6.643 -16.797 6.471 1.00 0.00 H new ATOM 0 HA ALA A 5 -6.045 -14.143 5.803 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -7.499 -14.595 3.845 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -6.377 -15.939 4.164 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -8.087 -16.076 4.639 1.00 0.00 H new ATOM 70 N SER A 6 -9.032 -14.580 7.065 1.00 0.00 N ATOM 71 CA SER A 6 -10.192 -13.871 7.594 1.00 0.00 C ATOM 72 C SER A 6 -9.769 -12.829 8.624 1.00 0.00 C ATOM 73 O SER A 6 -10.193 -11.674 8.565 1.00 0.00 O ATOM 74 CB SER A 6 -11.177 -14.856 8.226 1.00 0.00 C ATOM 75 OG SER A 6 -11.744 -15.711 7.248 1.00 0.00 O ATOM 0 H SER A 6 -9.030 -15.583 7.248 1.00 0.00 H new ATOM 0 HA SER A 6 -10.682 -13.361 6.765 1.00 0.00 H new ATOM 0 HB2 SER A 6 -10.665 -15.452 8.982 1.00 0.00 H new ATOM 0 HB3 SER A 6 -11.968 -14.307 8.736 1.00 0.00 H new ATOM 0 HG SER A 6 -12.368 -16.332 7.678 1.00 0.00 H new ATOM 81 N ASP A 7 -8.940 -13.252 9.574 1.00 0.00 N ATOM 82 CA ASP A 7 -8.463 -12.366 10.634 1.00 0.00 C ATOM 83 C ASP A 7 -7.799 -11.116 10.065 1.00 0.00 C ATOM 84 O ASP A 7 -8.121 -9.998 10.465 1.00 0.00 O ATOM 85 CB ASP A 7 -7.479 -13.106 11.540 1.00 0.00 C ATOM 86 CG ASP A 7 -7.875 -13.032 13.002 1.00 0.00 C ATOM 87 OD1 ASP A 7 -9.066 -12.775 13.281 1.00 0.00 O ATOM 88 OD2 ASP A 7 -6.997 -13.227 13.869 1.00 0.00 O ATOM 0 H ASP A 7 -8.583 -14.206 9.632 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.330 -12.054 11.216 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -7.422 -14.151 11.234 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -6.483 -12.682 11.414 1.00 0.00 H new ATOM 93 N ARG A 8 -6.854 -11.310 9.150 1.00 0.00 N ATOM 94 CA ARG A 8 -6.131 -10.191 8.555 1.00 0.00 C ATOM 95 C ARG A 8 -7.071 -9.267 7.786 1.00 0.00 C ATOM 96 O ARG A 8 -6.934 -8.046 7.849 1.00 0.00 O ATOM 97 CB ARG A 8 -5.027 -10.709 7.627 1.00 0.00 C ATOM 98 CG ARG A 8 -3.625 -10.559 8.199 1.00 0.00 C ATOM 99 CD ARG A 8 -2.989 -9.238 7.792 1.00 0.00 C ATOM 100 NE ARG A 8 -1.597 -9.139 8.237 1.00 0.00 N ATOM 101 CZ ARG A 8 -0.988 -7.993 8.545 1.00 0.00 C ATOM 102 NH1 ARG A 8 -1.634 -6.836 8.452 1.00 0.00 N ATOM 103 NH2 ARG A 8 0.277 -8.002 8.942 1.00 0.00 N ATOM 0 H ARG A 8 -6.572 -12.228 8.806 1.00 0.00 H new ATOM 0 HA ARG A 8 -5.680 -9.615 9.364 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -5.211 -11.761 7.411 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -5.082 -10.175 6.679 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -3.667 -10.623 9.286 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -3.001 -11.384 7.855 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -3.031 -9.134 6.708 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -3.564 -8.414 8.214 1.00 0.00 H new ATOM 0 HE ARG A 8 -1.059 -10.002 8.316 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -2.606 -6.818 8.142 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -1.158 -5.966 8.690 1.00 0.00 H new ATOM 0 HH21 ARG A 8 0.783 -8.885 9.012 1.00 0.00 H new ATOM 0 HH22 ARG A 8 0.744 -7.126 9.178 1.00 0.00 H new ATOM 117 N LEU A 9 -8.010 -9.850 7.048 1.00 0.00 N ATOM 118 CA LEU A 9 -8.951 -9.060 6.258 1.00 0.00 C ATOM 119 C LEU A 9 -10.040 -8.446 7.134 1.00 0.00 C ATOM 120 O LEU A 9 -10.504 -7.337 6.871 1.00 0.00 O ATOM 121 CB LEU A 9 -9.582 -9.923 5.161 1.00 0.00 C ATOM 122 CG LEU A 9 -8.664 -10.231 3.977 1.00 0.00 C ATOM 123 CD1 LEU A 9 -9.106 -11.507 3.279 1.00 0.00 C ATOM 124 CD2 LEU A 9 -8.647 -9.065 3.001 1.00 0.00 C ATOM 0 H LEU A 9 -8.140 -10.859 6.980 1.00 0.00 H new ATOM 0 HA LEU A 9 -8.393 -8.246 5.796 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -9.910 -10.864 5.603 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -10.474 -9.418 4.789 1.00 0.00 H new ATOM 0 HG LEU A 9 -7.652 -10.379 4.353 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -8.442 -11.711 2.439 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -9.067 -12.339 3.983 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -10.126 -11.387 2.914 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -7.989 -9.300 2.164 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -9.656 -8.886 2.630 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -8.283 -8.171 3.508 1.00 0.00 H new ATOM 136 N LYS A 10 -10.441 -9.168 8.174 1.00 0.00 N ATOM 137 CA LYS A 10 -11.473 -8.678 9.082 1.00 0.00 C ATOM 138 C LYS A 10 -11.021 -7.389 9.759 1.00 0.00 C ATOM 139 O LYS A 10 -11.694 -6.362 9.667 1.00 0.00 O ATOM 140 CB LYS A 10 -11.815 -9.733 10.131 1.00 0.00 C ATOM 141 CG LYS A 10 -12.761 -9.232 11.213 1.00 0.00 C ATOM 142 CD LYS A 10 -12.071 -9.180 12.566 1.00 0.00 C ATOM 143 CE LYS A 10 -12.921 -8.459 13.599 1.00 0.00 C ATOM 144 NZ LYS A 10 -12.834 -9.106 14.936 1.00 0.00 N ATOM 0 H LYS A 10 -10.071 -10.089 8.409 1.00 0.00 H new ATOM 0 HA LYS A 10 -12.369 -8.470 8.497 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -12.266 -10.593 9.636 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -10.894 -10.081 10.598 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -13.126 -8.239 10.950 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -13.631 -9.886 11.270 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -11.863 -10.194 12.908 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -11.111 -8.674 12.466 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -12.597 -7.421 13.676 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -13.960 -8.445 13.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -13.427 -8.585 15.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -13.167 -10.089 14.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -11.847 -9.097 15.263 1.00 0.00 H new ATOM 158 N LYS A 11 -9.877 -7.447 10.439 1.00 0.00 N ATOM 159 CA LYS A 11 -9.341 -6.278 11.126 1.00 0.00 C ATOM 160 C LYS A 11 -9.151 -5.123 10.149 1.00 0.00 C ATOM 161 O LYS A 11 -9.538 -3.994 10.431 1.00 0.00 O ATOM 162 CB LYS A 11 -8.011 -6.612 11.811 1.00 0.00 C ATOM 163 CG LYS A 11 -8.134 -7.646 12.918 1.00 0.00 C ATOM 164 CD LYS A 11 -8.385 -6.993 14.270 1.00 0.00 C ATOM 165 CE LYS A 11 -7.421 -7.511 15.328 1.00 0.00 C ATOM 166 NZ LYS A 11 -6.008 -7.489 14.860 1.00 0.00 N ATOM 0 H LYS A 11 -9.307 -8.288 10.528 1.00 0.00 H new ATOM 0 HA LYS A 11 -10.058 -5.977 11.890 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -7.309 -6.977 11.062 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.587 -5.698 12.226 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.950 -8.331 12.687 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -7.222 -8.240 12.964 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -8.279 -5.912 14.178 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -9.410 -7.187 14.584 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -7.513 -6.905 16.229 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -7.696 -8.530 15.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -5.384 -7.229 15.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -5.745 -8.431 14.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -5.906 -6.791 14.095 1.00 0.00 H new ATOM 180 N ARG A 12 -8.553 -5.412 8.997 1.00 0.00 N ATOM 181 CA ARG A 12 -8.312 -4.395 7.977 1.00 0.00 C ATOM 182 C ARG A 12 -9.563 -3.558 7.707 1.00 0.00 C ATOM 183 O ARG A 12 -9.472 -2.355 7.462 1.00 0.00 O ATOM 184 CB ARG A 12 -7.831 -5.050 6.683 1.00 0.00 C ATOM 185 CG ARG A 12 -6.323 -5.248 6.623 1.00 0.00 C ATOM 186 CD ARG A 12 -5.945 -6.328 5.621 1.00 0.00 C ATOM 187 NE ARG A 12 -4.892 -5.890 4.709 1.00 0.00 N ATOM 188 CZ ARG A 12 -5.048 -4.918 3.815 1.00 0.00 C ATOM 189 NH1 ARG A 12 -6.213 -4.297 3.708 1.00 0.00 N ATOM 190 NH2 ARG A 12 -4.042 -4.570 3.026 1.00 0.00 N ATOM 0 H ARG A 12 -8.225 -6.345 8.746 1.00 0.00 H new ATOM 0 HA ARG A 12 -7.538 -3.726 8.353 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -8.321 -6.017 6.572 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -8.142 -4.436 5.838 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -5.842 -4.309 6.348 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -5.950 -5.519 7.611 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -5.613 -7.218 6.156 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.826 -6.612 5.046 1.00 0.00 H new ATOM 0 HE ARG A 12 -3.986 -6.356 4.761 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -6.991 -4.564 4.311 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -6.332 -3.551 3.022 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -3.144 -5.048 3.103 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -4.165 -3.824 2.341 1.00 0.00 H new ATOM 204 N PHE A 13 -10.727 -4.200 7.745 1.00 0.00 N ATOM 205 CA PHE A 13 -11.989 -3.505 7.497 1.00 0.00 C ATOM 206 C PHE A 13 -12.368 -2.626 8.688 1.00 0.00 C ATOM 207 O PHE A 13 -12.589 -1.424 8.542 1.00 0.00 O ATOM 208 CB PHE A 13 -13.111 -4.511 7.213 1.00 0.00 C ATOM 209 CG PHE A 13 -14.261 -3.925 6.442 1.00 0.00 C ATOM 210 CD1 PHE A 13 -15.205 -3.128 7.070 1.00 0.00 C ATOM 211 CD2 PHE A 13 -14.397 -4.176 5.086 1.00 0.00 C ATOM 212 CE1 PHE A 13 -16.262 -2.591 6.359 1.00 0.00 C ATOM 213 CE2 PHE A 13 -15.451 -3.642 4.372 1.00 0.00 C ATOM 214 CZ PHE A 13 -16.386 -2.848 5.008 1.00 0.00 C ATOM 0 H PHE A 13 -10.824 -5.196 7.944 1.00 0.00 H new ATOM 0 HA PHE A 13 -11.856 -2.868 6.622 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -12.701 -5.353 6.655 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -13.482 -4.906 8.159 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -15.114 -2.924 8.127 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -13.670 -4.796 4.582 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -16.990 -1.971 6.860 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -15.545 -3.845 3.315 1.00 0.00 H new ATOM 0 HZ PHE A 13 -17.211 -2.430 4.450 1.00 0.00 H new ATOM 224 N ASP A 14 -12.442 -3.239 9.864 1.00 0.00 N ATOM 225 CA ASP A 14 -12.794 -2.528 11.089 1.00 0.00 C ATOM 226 C ASP A 14 -11.685 -1.559 11.505 1.00 0.00 C ATOM 227 O ASP A 14 -11.920 -0.646 12.296 1.00 0.00 O ATOM 228 CB ASP A 14 -13.057 -3.531 12.211 1.00 0.00 C ATOM 229 CG ASP A 14 -14.171 -3.092 13.137 1.00 0.00 C ATOM 230 OD1 ASP A 14 -14.340 -1.870 13.322 1.00 0.00 O ATOM 231 OD2 ASP A 14 -14.873 -3.972 13.678 1.00 0.00 O ATOM 0 H ASP A 14 -12.262 -4.234 9.996 1.00 0.00 H new ATOM 0 HA ASP A 14 -13.697 -1.947 10.899 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -13.311 -4.498 11.776 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.144 -3.671 12.789 1.00 0.00 H new ATOM 236 N ARG A 15 -10.482 -1.766 10.982 1.00 0.00 N ATOM 237 CA ARG A 15 -9.344 -0.914 11.318 1.00 0.00 C ATOM 238 C ARG A 15 -9.509 0.485 10.727 1.00 0.00 C ATOM 239 O ARG A 15 -8.850 1.429 11.164 1.00 0.00 O ATOM 240 CB ARG A 15 -8.038 -1.542 10.812 1.00 0.00 C ATOM 241 CG ARG A 15 -7.315 -2.393 11.848 1.00 0.00 C ATOM 242 CD ARG A 15 -6.437 -1.551 12.768 1.00 0.00 C ATOM 243 NE ARG A 15 -6.584 -1.940 14.169 1.00 0.00 N ATOM 244 CZ ARG A 15 -5.668 -1.704 15.107 1.00 0.00 C ATOM 245 NH1 ARG A 15 -4.520 -1.112 14.796 1.00 0.00 N ATOM 246 NH2 ARG A 15 -5.894 -2.072 16.361 1.00 0.00 N ATOM 0 H ARG A 15 -10.268 -2.515 10.324 1.00 0.00 H new ATOM 0 HA ARG A 15 -9.302 -0.826 12.404 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -8.258 -2.159 9.940 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -7.370 -0.747 10.480 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -8.047 -2.938 12.444 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -6.700 -3.137 11.341 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -5.394 -1.656 12.470 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -6.697 -0.499 12.654 1.00 0.00 H new ATOM 0 HE ARG A 15 -7.440 -2.421 14.445 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -4.334 -0.834 13.832 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -3.825 -0.935 15.521 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -6.769 -2.535 16.607 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -5.193 -1.892 17.080 1.00 0.00 H new ATOM 260 N TRP A 16 -10.393 0.623 9.738 1.00 0.00 N ATOM 261 CA TRP A 16 -10.629 1.920 9.110 1.00 0.00 C ATOM 262 C TRP A 16 -11.929 2.552 9.621 1.00 0.00 C ATOM 263 O TRP A 16 -11.927 3.222 10.655 1.00 0.00 O ATOM 264 CB TRP A 16 -10.663 1.784 7.583 1.00 0.00 C ATOM 265 CG TRP A 16 -9.327 1.990 6.929 1.00 0.00 C ATOM 266 CD1 TRP A 16 -8.134 2.229 7.550 1.00 0.00 C ATOM 267 CD2 TRP A 16 -9.052 1.979 5.524 1.00 0.00 C ATOM 268 NE1 TRP A 16 -7.135 2.362 6.616 1.00 0.00 N ATOM 269 CE2 TRP A 16 -7.673 2.213 5.365 1.00 0.00 C ATOM 270 CE3 TRP A 16 -9.839 1.791 4.386 1.00 0.00 C ATOM 271 CZ2 TRP A 16 -7.065 2.263 4.113 1.00 0.00 C ATOM 272 CZ3 TRP A 16 -9.236 1.841 3.143 1.00 0.00 C ATOM 273 CH2 TRP A 16 -7.860 2.074 3.015 1.00 0.00 C ATOM 0 H TRP A 16 -10.952 -0.141 9.358 1.00 0.00 H new ATOM 0 HA TRP A 16 -9.803 2.578 9.381 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -11.036 0.793 7.324 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -11.371 2.507 7.178 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -7.996 2.303 8.619 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -6.152 2.542 6.821 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -10.900 1.610 4.475 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -6.005 2.444 4.012 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -9.835 1.698 2.256 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -7.418 2.105 2.030 1.00 0.00 H new ATOM 284 N ASP A 17 -13.035 2.348 8.895 1.00 0.00 N ATOM 285 CA ASP A 17 -14.332 2.914 9.281 1.00 0.00 C ATOM 286 C ASP A 17 -14.176 4.350 9.773 1.00 0.00 C ATOM 287 O ASP A 17 -14.257 4.624 10.969 1.00 0.00 O ATOM 288 CB ASP A 17 -15.007 2.057 10.351 1.00 0.00 C ATOM 289 CG ASP A 17 -16.371 1.567 9.904 1.00 0.00 C ATOM 290 OD1 ASP A 17 -17.004 2.255 9.072 1.00 0.00 O ATOM 291 OD2 ASP A 17 -16.805 0.497 10.380 1.00 0.00 O ATOM 0 H ASP A 17 -13.057 1.796 8.038 1.00 0.00 H new ATOM 0 HA ASP A 17 -14.967 2.921 8.395 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -14.373 1.202 10.585 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -15.112 2.637 11.268 1.00 0.00 H new ATOM 296 N PHE A 18 -13.924 5.252 8.837 1.00 0.00 N ATOM 297 CA PHE A 18 -13.721 6.656 9.169 1.00 0.00 C ATOM 298 C PHE A 18 -14.876 7.210 9.995 1.00 0.00 C ATOM 299 O PHE A 18 -14.657 7.878 11.006 1.00 0.00 O ATOM 300 CB PHE A 18 -13.548 7.486 7.899 1.00 0.00 C ATOM 301 CG PHE A 18 -12.156 7.428 7.338 1.00 0.00 C ATOM 302 CD1 PHE A 18 -11.800 6.443 6.431 1.00 0.00 C ATOM 303 CD2 PHE A 18 -11.203 8.357 7.722 1.00 0.00 C ATOM 304 CE1 PHE A 18 -10.518 6.388 5.917 1.00 0.00 C ATOM 305 CE2 PHE A 18 -9.921 8.305 7.213 1.00 0.00 C ATOM 306 CZ PHE A 18 -9.579 7.320 6.310 1.00 0.00 C ATOM 0 H PHE A 18 -13.855 5.038 7.842 1.00 0.00 H new ATOM 0 HA PHE A 18 -12.813 6.722 9.769 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -14.252 7.134 7.144 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -13.803 8.524 8.114 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -12.531 5.711 6.122 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -11.466 9.131 8.428 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -10.252 5.617 5.209 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -9.187 9.035 7.521 1.00 0.00 H new ATOM 0 HZ PHE A 18 -8.576 7.278 5.911 1.00 0.00 H new ATOM 316 N ASP A 19 -16.102 6.956 9.553 1.00 0.00 N ATOM 317 CA ASP A 19 -17.280 7.459 10.250 1.00 0.00 C ATOM 318 C ASP A 19 -17.897 6.405 11.174 1.00 0.00 C ATOM 319 O ASP A 19 -18.726 6.730 12.025 1.00 0.00 O ATOM 320 CB ASP A 19 -18.312 7.949 9.234 1.00 0.00 C ATOM 321 CG ASP A 19 -19.023 6.813 8.527 1.00 0.00 C ATOM 322 OD1 ASP A 19 -18.339 5.858 8.098 1.00 0.00 O ATOM 323 OD2 ASP A 19 -20.264 6.874 8.407 1.00 0.00 O ATOM 0 H ASP A 19 -16.306 6.407 8.718 1.00 0.00 H new ATOM 0 HA ASP A 19 -16.965 8.291 10.880 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -19.048 8.572 9.742 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -17.817 8.578 8.494 1.00 0.00 H new ATOM 328 N GLY A 20 -17.490 5.149 11.016 1.00 0.00 N ATOM 329 CA GLY A 20 -18.020 4.090 11.861 1.00 0.00 C ATOM 330 C GLY A 20 -19.403 3.619 11.442 1.00 0.00 C ATOM 331 O GLY A 20 -20.268 3.397 12.289 1.00 0.00 O ATOM 0 H GLY A 20 -16.807 4.845 10.322 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -17.334 3.243 11.842 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -18.061 4.444 12.891 1.00 0.00 H new ATOM 335 N ASN A 21 -19.620 3.461 10.141 1.00 0.00 N ATOM 336 CA ASN A 21 -20.919 3.008 9.639 1.00 0.00 C ATOM 337 C ASN A 21 -20.953 1.492 9.446 1.00 0.00 C ATOM 338 O ASN A 21 -22.022 0.909 9.274 1.00 0.00 O ATOM 339 CB ASN A 21 -21.255 3.698 8.316 1.00 0.00 C ATOM 340 CG ASN A 21 -20.208 3.448 7.252 1.00 0.00 C ATOM 341 OD1 ASN A 21 -19.154 2.874 7.523 1.00 0.00 O ATOM 342 ND2 ASN A 21 -20.497 3.877 6.030 1.00 0.00 N ATOM 0 H ASN A 21 -18.923 3.637 9.418 1.00 0.00 H new ATOM 0 HA ASN A 21 -21.664 3.275 10.388 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -22.222 3.344 7.960 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -21.350 4.771 8.483 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -19.832 3.735 5.269 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -21.384 4.348 5.851 1.00 0.00 H new ATOM 349 N GLY A 22 -19.784 0.857 9.473 1.00 0.00 N ATOM 350 CA GLY A 22 -19.725 -0.582 9.293 1.00 0.00 C ATOM 351 C GLY A 22 -19.625 -0.973 7.833 1.00 0.00 C ATOM 352 O GLY A 22 -19.952 -2.100 7.461 1.00 0.00 O ATOM 0 H GLY A 22 -18.882 1.311 9.616 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -18.866 -0.979 9.833 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -20.614 -1.038 9.729 1.00 0.00 H new ATOM 356 N ALA A 23 -19.172 -0.036 7.003 1.00 0.00 N ATOM 357 CA ALA A 23 -19.026 -0.284 5.574 1.00 0.00 C ATOM 358 C ALA A 23 -17.978 0.645 4.967 1.00 0.00 C ATOM 359 O ALA A 23 -17.524 1.589 5.614 1.00 0.00 O ATOM 360 CB ALA A 23 -20.365 -0.117 4.865 1.00 0.00 C ATOM 0 H ALA A 23 -18.900 0.902 7.297 1.00 0.00 H new ATOM 0 HA ALA A 23 -18.688 -1.311 5.438 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -20.238 -0.306 3.799 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -21.085 -0.825 5.276 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -20.731 0.899 5.013 1.00 0.00 H new ATOM 366 N LEU A 24 -17.605 0.379 3.718 1.00 0.00 N ATOM 367 CA LEU A 24 -16.619 1.196 3.020 1.00 0.00 C ATOM 368 C LEU A 24 -17.274 1.985 1.886 1.00 0.00 C ATOM 369 O LEU A 24 -17.866 1.403 0.978 1.00 0.00 O ATOM 370 CB LEU A 24 -15.503 0.308 2.459 1.00 0.00 C ATOM 371 CG LEU A 24 -14.136 0.476 3.126 1.00 0.00 C ATOM 372 CD1 LEU A 24 -13.987 -0.490 4.292 1.00 0.00 C ATOM 373 CD2 LEU A 24 -13.019 0.262 2.113 1.00 0.00 C ATOM 0 H LEU A 24 -17.972 -0.398 3.168 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.193 1.902 3.733 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -15.809 -0.734 2.552 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.397 0.515 1.394 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.065 1.493 3.511 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -13.009 -0.355 4.753 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -14.766 -0.294 5.029 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -14.080 -1.514 3.930 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -12.054 0.385 2.604 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -13.090 -0.744 1.700 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -13.113 0.992 1.309 1.00 0.00 H new ATOM 385 N GLU A 25 -17.160 3.311 1.939 1.00 0.00 N ATOM 386 CA GLU A 25 -17.736 4.175 0.911 1.00 0.00 C ATOM 387 C GLU A 25 -16.649 5.011 0.248 1.00 0.00 C ATOM 388 O GLU A 25 -15.489 4.983 0.655 1.00 0.00 O ATOM 389 CB GLU A 25 -18.805 5.089 1.514 1.00 0.00 C ATOM 390 CG GLU A 25 -19.690 4.400 2.538 1.00 0.00 C ATOM 391 CD GLU A 25 -20.363 5.383 3.480 1.00 0.00 C ATOM 392 OE1 GLU A 25 -19.665 5.944 4.351 1.00 0.00 O ATOM 393 OE2 GLU A 25 -21.589 5.588 3.350 1.00 0.00 O ATOM 0 H GLU A 25 -16.674 3.810 2.684 1.00 0.00 H new ATOM 0 HA GLU A 25 -18.203 3.542 0.156 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -18.317 5.943 1.984 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -19.430 5.481 0.712 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -20.452 3.817 2.021 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -19.091 3.698 3.118 1.00 0.00 H new ATOM 400 N ARG A 26 -17.037 5.753 -0.786 1.00 0.00 N ATOM 401 CA ARG A 26 -16.098 6.596 -1.516 1.00 0.00 C ATOM 402 C ARG A 26 -15.609 7.755 -0.651 1.00 0.00 C ATOM 403 O ARG A 26 -14.441 8.135 -0.713 1.00 0.00 O ATOM 404 CB ARG A 26 -16.742 7.139 -2.794 1.00 0.00 C ATOM 405 CG ARG A 26 -15.788 7.963 -3.646 1.00 0.00 C ATOM 406 CD ARG A 26 -16.536 8.948 -4.531 1.00 0.00 C ATOM 407 NE ARG A 26 -16.687 8.449 -5.895 1.00 0.00 N ATOM 408 CZ ARG A 26 -17.146 9.185 -6.901 1.00 0.00 C ATOM 409 NH1 ARG A 26 -17.457 10.458 -6.702 1.00 0.00 N ATOM 410 NH2 ARG A 26 -17.286 8.650 -8.109 1.00 0.00 N ATOM 0 H ARG A 26 -17.994 5.787 -1.136 1.00 0.00 H new ATOM 0 HA ARG A 26 -15.240 5.979 -1.784 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -17.118 6.304 -3.386 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -17.602 7.753 -2.527 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -15.098 8.505 -3.000 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -15.187 7.298 -4.267 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -17.520 9.144 -4.105 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -16.002 9.898 -4.549 1.00 0.00 H new ATOM 0 HE ARG A 26 -16.426 7.482 -6.086 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -17.344 10.872 -5.777 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -17.809 11.024 -7.474 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -17.041 7.672 -8.265 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -17.639 9.217 -8.880 1.00 0.00 H new ATOM 424 N ALA A 27 -16.508 8.311 0.156 1.00 0.00 N ATOM 425 CA ALA A 27 -16.159 9.422 1.033 1.00 0.00 C ATOM 426 C ALA A 27 -15.071 9.020 2.026 1.00 0.00 C ATOM 427 O ALA A 27 -14.379 9.875 2.582 1.00 0.00 O ATOM 428 CB ALA A 27 -17.392 9.922 1.773 1.00 0.00 C ATOM 0 H ALA A 27 -17.481 8.011 0.220 1.00 0.00 H new ATOM 0 HA ALA A 27 -15.769 10.229 0.413 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -17.115 10.751 2.424 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -18.137 10.260 1.052 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -17.809 9.113 2.374 1.00 0.00 H new ATOM 434 N ASP A 28 -14.915 7.715 2.240 1.00 0.00 N ATOM 435 CA ASP A 28 -13.904 7.210 3.161 1.00 0.00 C ATOM 436 C ASP A 28 -12.507 7.457 2.597 1.00 0.00 C ATOM 437 O ASP A 28 -11.554 7.669 3.347 1.00 0.00 O ATOM 438 CB ASP A 28 -14.102 5.712 3.410 1.00 0.00 C ATOM 439 CG ASP A 28 -15.233 5.414 4.376 1.00 0.00 C ATOM 440 OD1 ASP A 28 -15.394 6.162 5.363 1.00 0.00 O ATOM 441 OD2 ASP A 28 -15.959 4.423 4.147 1.00 0.00 O ATOM 0 H ASP A 28 -15.475 6.992 1.789 1.00 0.00 H new ATOM 0 HA ASP A 28 -14.008 7.740 4.107 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -14.303 5.215 2.461 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -13.177 5.289 3.802 1.00 0.00 H new ATOM 446 N PHE A 29 -12.393 7.429 1.272 1.00 0.00 N ATOM 447 CA PHE A 29 -11.114 7.654 0.606 1.00 0.00 C ATOM 448 C PHE A 29 -10.762 9.133 0.588 1.00 0.00 C ATOM 449 O PHE A 29 -9.600 9.504 0.746 1.00 0.00 O ATOM 450 CB PHE A 29 -11.155 7.126 -0.825 1.00 0.00 C ATOM 451 CG PHE A 29 -10.745 5.688 -0.944 1.00 0.00 C ATOM 452 CD1 PHE A 29 -9.425 5.309 -0.755 1.00 0.00 C ATOM 453 CD2 PHE A 29 -11.682 4.717 -1.247 1.00 0.00 C ATOM 454 CE1 PHE A 29 -9.049 3.982 -0.868 1.00 0.00 C ATOM 455 CE2 PHE A 29 -11.314 3.392 -1.360 1.00 0.00 C ATOM 456 CZ PHE A 29 -9.995 3.023 -1.172 1.00 0.00 C ATOM 0 H PHE A 29 -13.172 7.252 0.638 1.00 0.00 H new ATOM 0 HA PHE A 29 -10.350 7.116 1.167 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -12.165 7.241 -1.218 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -10.500 7.735 -1.448 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -8.683 6.057 -0.517 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -12.714 4.999 -1.397 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -8.018 3.697 -0.719 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -12.056 2.643 -1.595 1.00 0.00 H new ATOM 0 HZ PHE A 29 -9.705 1.987 -1.263 1.00 0.00 H new ATOM 466 N GLU A 30 -11.769 9.979 0.395 1.00 0.00 N ATOM 467 CA GLU A 30 -11.544 11.417 0.364 1.00 0.00 C ATOM 468 C GLU A 30 -11.042 11.885 1.720 1.00 0.00 C ATOM 469 O GLU A 30 -10.121 12.697 1.808 1.00 0.00 O ATOM 470 CB GLU A 30 -12.830 12.152 -0.015 1.00 0.00 C ATOM 471 CG GLU A 30 -12.875 12.568 -1.475 1.00 0.00 C ATOM 472 CD GLU A 30 -13.782 13.758 -1.717 1.00 0.00 C ATOM 473 OE1 GLU A 30 -14.602 14.070 -0.828 1.00 0.00 O ATOM 474 OE2 GLU A 30 -13.672 14.376 -2.796 1.00 0.00 O ATOM 0 H GLU A 30 -12.739 9.696 0.259 1.00 0.00 H new ATOM 0 HA GLU A 30 -10.790 11.643 -0.390 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -13.684 11.510 0.199 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -12.932 13.038 0.612 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -11.867 12.811 -1.810 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -13.218 11.727 -2.078 1.00 0.00 H new ATOM 481 N LYS A 31 -11.634 11.349 2.776 1.00 0.00 N ATOM 482 CA LYS A 31 -11.227 11.694 4.129 1.00 0.00 C ATOM 483 C LYS A 31 -9.818 11.171 4.393 1.00 0.00 C ATOM 484 O LYS A 31 -8.968 11.880 4.931 1.00 0.00 O ATOM 485 CB LYS A 31 -12.212 11.115 5.146 1.00 0.00 C ATOM 486 CG LYS A 31 -13.401 12.021 5.416 1.00 0.00 C ATOM 487 CD LYS A 31 -13.041 13.137 6.384 1.00 0.00 C ATOM 488 CE LYS A 31 -13.883 14.378 6.144 1.00 0.00 C ATOM 489 NZ LYS A 31 -13.757 15.357 7.255 1.00 0.00 N ATOM 0 H LYS A 31 -12.397 10.674 2.722 1.00 0.00 H new ATOM 0 HA LYS A 31 -11.227 12.779 4.234 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -12.573 10.152 4.784 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -11.687 10.927 6.083 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -13.753 12.451 4.478 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -14.222 11.433 5.826 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -13.184 12.792 7.408 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -11.985 13.386 6.276 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -13.578 14.848 5.209 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -14.928 14.091 6.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -14.347 16.189 7.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -14.072 14.917 8.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -12.764 15.651 7.348 1.00 0.00 H new ATOM 503 N GLU A 32 -9.578 9.921 4.001 1.00 0.00 N ATOM 504 CA GLU A 32 -8.271 9.300 4.187 1.00 0.00 C ATOM 505 C GLU A 32 -7.178 10.192 3.615 1.00 0.00 C ATOM 506 O GLU A 32 -6.216 10.529 4.303 1.00 0.00 O ATOM 507 CB GLU A 32 -8.229 7.924 3.514 1.00 0.00 C ATOM 508 CG GLU A 32 -7.098 7.031 4.007 1.00 0.00 C ATOM 509 CD GLU A 32 -6.400 6.292 2.881 1.00 0.00 C ATOM 510 OE1 GLU A 32 -7.102 5.686 2.045 1.00 0.00 O ATOM 511 OE2 GLU A 32 -5.152 6.318 2.837 1.00 0.00 O ATOM 0 H GLU A 32 -10.271 9.321 3.554 1.00 0.00 H new ATOM 0 HA GLU A 32 -8.100 9.171 5.256 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -9.179 7.418 3.684 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -8.129 8.060 2.437 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -6.369 7.638 4.544 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -7.496 6.308 4.719 1.00 0.00 H new ATOM 518 N ALA A 33 -7.339 10.584 2.356 1.00 0.00 N ATOM 519 CA ALA A 33 -6.366 11.449 1.699 1.00 0.00 C ATOM 520 C ALA A 33 -6.078 12.676 2.552 1.00 0.00 C ATOM 521 O ALA A 33 -4.923 13.001 2.831 1.00 0.00 O ATOM 522 CB ALA A 33 -6.875 11.871 0.327 1.00 0.00 C ATOM 0 H ALA A 33 -8.131 10.318 1.771 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.439 10.890 1.573 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -6.138 12.516 -0.152 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -7.037 10.986 -0.289 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.814 12.413 0.438 1.00 0.00 H new ATOM 528 N GLN A 34 -7.143 13.353 2.963 1.00 0.00 N ATOM 529 CA GLN A 34 -7.009 14.547 3.787 1.00 0.00 C ATOM 530 C GLN A 34 -6.313 14.221 5.108 1.00 0.00 C ATOM 531 O GLN A 34 -5.365 14.900 5.503 1.00 0.00 O ATOM 532 CB GLN A 34 -8.384 15.165 4.054 1.00 0.00 C ATOM 533 CG GLN A 34 -8.344 16.361 4.990 1.00 0.00 C ATOM 534 CD GLN A 34 -8.279 17.678 4.245 1.00 0.00 C ATOM 535 OE1 GLN A 34 -8.315 17.711 3.014 1.00 0.00 O ATOM 536 NE2 GLN A 34 -8.178 18.773 4.987 1.00 0.00 N ATOM 0 H GLN A 34 -8.105 13.097 2.740 1.00 0.00 H new ATOM 0 HA GLN A 34 -6.397 15.268 3.245 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -8.825 15.472 3.106 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -9.038 14.404 4.479 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -9.229 16.350 5.626 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -7.478 16.276 5.647 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -8.152 18.699 6.004 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -8.127 19.689 4.541 1.00 0.00 H new ATOM 545 N HIS A 35 -6.795 13.186 5.788 1.00 0.00 N ATOM 546 CA HIS A 35 -6.216 12.787 7.069 1.00 0.00 C ATOM 547 C HIS A 35 -4.704 12.621 6.951 1.00 0.00 C ATOM 548 O HIS A 35 -3.980 12.730 7.941 1.00 0.00 O ATOM 549 CB HIS A 35 -6.856 11.484 7.560 1.00 0.00 C ATOM 550 CG HIS A 35 -7.719 11.660 8.776 1.00 0.00 C ATOM 551 ND1 HIS A 35 -8.332 12.853 9.101 1.00 0.00 N ATOM 552 CD2 HIS A 35 -8.067 10.785 9.752 1.00 0.00 C ATOM 553 CE1 HIS A 35 -9.019 12.704 10.221 1.00 0.00 C ATOM 554 NE2 HIS A 35 -8.875 11.459 10.634 1.00 0.00 N ATOM 0 H HIS A 35 -7.579 12.611 5.478 1.00 0.00 H new ATOM 0 HA HIS A 35 -6.419 13.574 7.796 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -7.457 11.059 6.756 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -6.069 10.764 7.784 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -7.765 9.751 9.822 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -9.599 13.470 10.714 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -9.296 11.061 11.474 1.00 0.00 H new ATOM 563 N ILE A 36 -4.231 12.364 5.734 1.00 0.00 N ATOM 564 CA ILE A 36 -2.804 12.191 5.489 1.00 0.00 C ATOM 565 C ILE A 36 -2.108 13.534 5.271 1.00 0.00 C ATOM 566 O ILE A 36 -1.108 13.836 5.922 1.00 0.00 O ATOM 567 CB ILE A 36 -2.552 11.297 4.258 1.00 0.00 C ATOM 568 CG1 ILE A 36 -3.222 9.930 4.443 1.00 0.00 C ATOM 569 CG2 ILE A 36 -1.055 11.142 4.009 1.00 0.00 C ATOM 570 CD1 ILE A 36 -2.441 8.965 5.311 1.00 0.00 C ATOM 0 H ILE A 36 -4.816 12.271 4.903 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.391 11.711 6.376 1.00 0.00 H new ATOM 0 HB ILE A 36 -2.993 11.775 3.383 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -4.209 10.079 4.882 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -3.374 9.477 3.463 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -0.895 10.508 3.137 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -0.612 12.122 3.832 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -0.587 10.685 4.881 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.985 8.024 5.390 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.464 8.783 4.864 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.311 9.393 6.305 1.00 0.00 H new ATOM 582 N ALA A 37 -2.633 14.334 4.344 1.00 0.00 N ATOM 583 CA ALA A 37 -2.046 15.638 4.035 1.00 0.00 C ATOM 584 C ALA A 37 -1.682 16.405 5.303 1.00 0.00 C ATOM 585 O ALA A 37 -0.604 16.992 5.398 1.00 0.00 O ATOM 586 CB ALA A 37 -2.991 16.459 3.168 1.00 0.00 C ATOM 0 H ALA A 37 -3.461 14.103 3.795 1.00 0.00 H new ATOM 0 HA ALA A 37 -1.125 15.461 3.479 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.537 17.425 2.949 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -3.183 15.928 2.235 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -3.931 16.612 3.698 1.00 0.00 H new ATOM 592 N GLU A 38 -2.583 16.388 6.274 1.00 0.00 N ATOM 593 CA GLU A 38 -2.360 17.074 7.541 1.00 0.00 C ATOM 594 C GLU A 38 -1.135 16.520 8.259 1.00 0.00 C ATOM 595 O GLU A 38 -0.355 17.270 8.848 1.00 0.00 O ATOM 596 CB GLU A 38 -3.589 16.926 8.440 1.00 0.00 C ATOM 597 CG GLU A 38 -4.195 18.253 8.862 1.00 0.00 C ATOM 598 CD GLU A 38 -4.086 18.488 10.355 1.00 0.00 C ATOM 599 OE1 GLU A 38 -4.317 17.532 11.125 1.00 0.00 O ATOM 600 OE2 GLU A 38 -3.772 19.629 10.756 1.00 0.00 O ATOM 0 H GLU A 38 -3.479 15.905 6.210 1.00 0.00 H new ATOM 0 HA GLU A 38 -2.187 18.129 7.326 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -4.345 16.341 7.915 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -3.312 16.363 9.331 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -3.694 19.063 8.332 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -5.244 18.280 8.568 1.00 0.00 H new ATOM 607 N ALA A 39 -0.974 15.204 8.206 1.00 0.00 N ATOM 608 CA ALA A 39 0.152 14.545 8.855 1.00 0.00 C ATOM 609 C ALA A 39 1.480 15.069 8.316 1.00 0.00 C ATOM 610 O ALA A 39 2.481 15.099 9.032 1.00 0.00 O ATOM 611 CB ALA A 39 0.053 13.038 8.672 1.00 0.00 C ATOM 0 H ALA A 39 -1.610 14.571 7.720 1.00 0.00 H new ATOM 0 HA ALA A 39 0.114 14.771 9.921 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.899 12.556 9.161 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.875 12.678 9.115 1.00 0.00 H new ATOM 0 HB3 ALA A 39 0.064 12.799 7.609 1.00 0.00 H new ATOM 617 N PHE A 40 1.483 15.490 7.058 1.00 0.00 N ATOM 618 CA PHE A 40 2.690 16.020 6.440 1.00 0.00 C ATOM 619 C PHE A 40 2.817 17.523 6.698 1.00 0.00 C ATOM 620 O PHE A 40 3.742 18.165 6.204 1.00 0.00 O ATOM 621 CB PHE A 40 2.676 15.746 4.931 1.00 0.00 C ATOM 622 CG PHE A 40 3.730 14.780 4.472 1.00 0.00 C ATOM 623 CD1 PHE A 40 5.069 15.132 4.495 1.00 0.00 C ATOM 624 CD2 PHE A 40 3.380 13.518 4.017 1.00 0.00 C ATOM 625 CE1 PHE A 40 6.040 14.242 4.075 1.00 0.00 C ATOM 626 CE2 PHE A 40 4.347 12.625 3.596 1.00 0.00 C ATOM 627 CZ PHE A 40 5.677 12.988 3.627 1.00 0.00 C ATOM 0 H PHE A 40 0.666 15.475 6.448 1.00 0.00 H new ATOM 0 HA PHE A 40 3.550 15.520 6.885 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.696 15.357 4.653 1.00 0.00 H new ATOM 0 HB3 PHE A 40 2.807 16.689 4.400 1.00 0.00 H new ATOM 0 HD1 PHE A 40 5.358 16.112 4.845 1.00 0.00 H new ATOM 0 HD2 PHE A 40 2.340 13.229 3.991 1.00 0.00 H new ATOM 0 HE1 PHE A 40 7.081 14.528 4.097 1.00 0.00 H new ATOM 0 HE2 PHE A 40 4.062 11.645 3.243 1.00 0.00 H new ATOM 0 HZ PHE A 40 6.435 12.291 3.301 1.00 0.00 H new ATOM 637 N GLY A 41 1.880 18.082 7.474 1.00 0.00 N ATOM 638 CA GLY A 41 1.916 19.503 7.778 1.00 0.00 C ATOM 639 C GLY A 41 2.161 20.352 6.548 1.00 0.00 C ATOM 640 O GLY A 41 3.270 20.845 6.335 1.00 0.00 O ATOM 0 H GLY A 41 1.101 17.574 7.894 1.00 0.00 H new ATOM 0 HA2 GLY A 41 0.972 19.797 8.237 1.00 0.00 H new ATOM 0 HA3 GLY A 41 2.700 19.695 8.510 1.00 0.00 H new ATOM 644 N LYS A 42 1.125 20.514 5.734 1.00 0.00 N ATOM 645 CA LYS A 42 1.225 21.298 4.510 1.00 0.00 C ATOM 646 C LYS A 42 -0.137 21.896 4.149 1.00 0.00 C ATOM 647 O LYS A 42 -0.955 22.170 5.029 1.00 0.00 O ATOM 648 CB LYS A 42 1.769 20.416 3.385 1.00 0.00 C ATOM 649 CG LYS A 42 2.925 21.044 2.625 1.00 0.00 C ATOM 650 CD LYS A 42 3.255 20.261 1.366 1.00 0.00 C ATOM 651 CE LYS A 42 3.116 21.125 0.123 1.00 0.00 C ATOM 652 NZ LYS A 42 3.160 20.312 -1.126 1.00 0.00 N ATOM 0 H LYS A 42 0.203 20.111 5.901 1.00 0.00 H new ATOM 0 HA LYS A 42 1.916 22.128 4.660 1.00 0.00 H new ATOM 0 HB2 LYS A 42 2.096 19.465 3.806 1.00 0.00 H new ATOM 0 HB3 LYS A 42 0.963 20.195 2.686 1.00 0.00 H new ATOM 0 HG2 LYS A 42 2.673 22.071 2.360 1.00 0.00 H new ATOM 0 HG3 LYS A 42 3.804 21.088 3.268 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.273 19.876 1.431 1.00 0.00 H new ATOM 0 HD3 LYS A 42 2.593 19.399 1.288 1.00 0.00 H new ATOM 0 HE2 LYS A 42 2.176 21.674 0.166 1.00 0.00 H new ATOM 0 HE3 LYS A 42 3.916 21.865 0.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 3.062 20.938 -1.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 4.068 19.807 -1.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 2.381 19.623 -1.119 1.00 0.00 H new ATOM 666 N ASP A 43 -0.368 22.120 2.852 1.00 0.00 N ATOM 667 CA ASP A 43 -1.619 22.709 2.383 1.00 0.00 C ATOM 668 C ASP A 43 -2.802 21.773 2.627 1.00 0.00 C ATOM 669 O ASP A 43 -2.655 20.722 3.246 1.00 0.00 O ATOM 670 CB ASP A 43 -1.510 23.045 0.889 1.00 0.00 C ATOM 671 CG ASP A 43 -0.857 21.934 0.084 1.00 0.00 C ATOM 672 OD1 ASP A 43 -1.189 20.752 0.322 1.00 0.00 O ATOM 673 OD2 ASP A 43 -0.017 22.245 -0.785 1.00 0.00 O ATOM 0 H ASP A 43 0.297 21.901 2.110 1.00 0.00 H new ATOM 0 HA ASP A 43 -1.795 23.624 2.948 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -2.506 23.239 0.491 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -0.934 23.962 0.768 1.00 0.00 H new ATOM 678 N ALA A 44 -3.967 22.150 2.107 1.00 0.00 N ATOM 679 CA ALA A 44 -5.182 21.354 2.219 1.00 0.00 C ATOM 680 C ALA A 44 -5.913 21.395 0.879 1.00 0.00 C ATOM 681 O ALA A 44 -6.130 20.369 0.237 1.00 0.00 O ATOM 682 CB ALA A 44 -6.063 21.881 3.343 1.00 0.00 C ATOM 0 H ALA A 44 -4.093 23.022 1.593 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.931 20.321 2.462 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -6.966 21.275 3.412 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.519 21.830 4.286 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -6.336 22.916 3.137 1.00 0.00 H new ATOM 688 N GLY A 45 -6.286 22.606 0.475 1.00 0.00 N ATOM 689 CA GLY A 45 -6.985 22.802 -0.786 1.00 0.00 C ATOM 690 C GLY A 45 -6.041 23.164 -1.922 1.00 0.00 C ATOM 691 O GLY A 45 -6.458 23.785 -2.900 1.00 0.00 O ATOM 0 H GLY A 45 -6.115 23.462 1.002 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -7.527 21.892 -1.043 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -7.727 23.592 -0.668 1.00 0.00 H new ATOM 695 N ALA A 46 -4.773 22.774 -1.806 1.00 0.00 N ATOM 696 CA ALA A 46 -3.781 23.061 -2.846 1.00 0.00 C ATOM 697 C ALA A 46 -4.014 22.218 -4.103 1.00 0.00 C ATOM 698 O ALA A 46 -5.060 21.583 -4.256 1.00 0.00 O ATOM 699 CB ALA A 46 -2.378 22.832 -2.304 1.00 0.00 C ATOM 0 H ALA A 46 -4.407 22.259 -1.005 1.00 0.00 H new ATOM 0 HA ALA A 46 -3.890 24.107 -3.132 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.647 23.048 -3.083 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -2.205 23.490 -1.452 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -2.275 21.794 -1.987 1.00 0.00 H new ATOM 705 N ALA A 47 -3.022 22.210 -4.997 1.00 0.00 N ATOM 706 CA ALA A 47 -3.104 21.441 -6.235 1.00 0.00 C ATOM 707 C ALA A 47 -2.661 20.000 -6.010 1.00 0.00 C ATOM 708 O ALA A 47 -3.372 19.061 -6.366 1.00 0.00 O ATOM 709 CB ALA A 47 -2.257 22.083 -7.324 1.00 0.00 C ATOM 0 H ALA A 47 -2.152 22.730 -4.883 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.145 21.437 -6.558 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.332 21.494 -8.238 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -2.615 23.095 -7.514 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -1.217 22.120 -7.001 1.00 0.00 H new ATOM 715 N GLU A 48 -1.474 19.832 -5.433 1.00 0.00 N ATOM 716 CA GLU A 48 -0.926 18.504 -5.182 1.00 0.00 C ATOM 717 C GLU A 48 -1.915 17.638 -4.416 1.00 0.00 C ATOM 718 O GLU A 48 -2.015 16.434 -4.656 1.00 0.00 O ATOM 719 CB GLU A 48 0.395 18.603 -4.420 1.00 0.00 C ATOM 720 CG GLU A 48 1.552 19.087 -5.282 1.00 0.00 C ATOM 721 CD GLU A 48 2.231 17.954 -6.029 1.00 0.00 C ATOM 722 OE1 GLU A 48 2.115 16.794 -5.581 1.00 0.00 O ATOM 723 OE2 GLU A 48 2.879 18.227 -7.062 1.00 0.00 O ATOM 0 H GLU A 48 -0.874 20.599 -5.131 1.00 0.00 H new ATOM 0 HA GLU A 48 -0.738 18.032 -6.146 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.270 19.282 -3.577 1.00 0.00 H new ATOM 0 HB3 GLU A 48 0.643 17.625 -4.007 1.00 0.00 H new ATOM 0 HG2 GLU A 48 1.185 19.822 -5.998 1.00 0.00 H new ATOM 0 HG3 GLU A 48 2.284 19.593 -4.652 1.00 0.00 H new ATOM 730 N VAL A 49 -2.651 18.255 -3.504 1.00 0.00 N ATOM 731 CA VAL A 49 -3.638 17.529 -2.721 1.00 0.00 C ATOM 732 C VAL A 49 -4.884 17.280 -3.560 1.00 0.00 C ATOM 733 O VAL A 49 -5.458 16.193 -3.521 1.00 0.00 O ATOM 734 CB VAL A 49 -4.030 18.284 -1.436 1.00 0.00 C ATOM 735 CG1 VAL A 49 -4.554 19.671 -1.767 1.00 0.00 C ATOM 736 CG2 VAL A 49 -5.060 17.491 -0.641 1.00 0.00 C ATOM 0 H VAL A 49 -2.584 19.250 -3.289 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.186 16.582 -2.428 1.00 0.00 H new ATOM 0 HB VAL A 49 -3.138 18.397 -0.819 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.825 20.187 -0.846 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.781 20.238 -2.286 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.432 19.585 -2.407 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -5.324 18.041 0.263 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -5.952 17.342 -1.249 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -4.641 16.523 -0.367 1.00 0.00 H new ATOM 746 N GLN A 50 -5.285 18.283 -4.339 1.00 0.00 N ATOM 747 CA GLN A 50 -6.452 18.145 -5.203 1.00 0.00 C ATOM 748 C GLN A 50 -6.216 17.000 -6.177 1.00 0.00 C ATOM 749 O GLN A 50 -7.098 16.176 -6.415 1.00 0.00 O ATOM 750 CB GLN A 50 -6.716 19.447 -5.968 1.00 0.00 C ATOM 751 CG GLN A 50 -7.789 19.314 -7.036 1.00 0.00 C ATOM 752 CD GLN A 50 -8.099 20.628 -7.731 1.00 0.00 C ATOM 753 OE1 GLN A 50 -9.246 21.077 -7.747 1.00 0.00 O ATOM 754 NE2 GLN A 50 -7.079 21.253 -8.310 1.00 0.00 N ATOM 0 H GLN A 50 -4.823 19.191 -4.389 1.00 0.00 H new ATOM 0 HA GLN A 50 -7.328 17.931 -4.591 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -7.012 20.221 -5.261 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -5.789 19.780 -6.435 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -7.467 18.584 -7.778 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -8.700 18.926 -6.581 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -6.144 20.846 -8.273 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -7.231 22.140 -8.791 1.00 0.00 H new ATOM 763 N THR A 51 -5.004 16.942 -6.715 1.00 0.00 N ATOM 764 CA THR A 51 -4.636 15.884 -7.639 1.00 0.00 C ATOM 765 C THR A 51 -4.825 14.532 -6.962 1.00 0.00 C ATOM 766 O THR A 51 -5.545 13.668 -7.463 1.00 0.00 O ATOM 767 CB THR A 51 -3.182 16.055 -8.090 1.00 0.00 C ATOM 768 OG1 THR A 51 -2.882 17.422 -8.323 1.00 0.00 O ATOM 769 CG2 THR A 51 -2.852 15.291 -9.353 1.00 0.00 C ATOM 0 H THR A 51 -4.262 17.616 -6.526 1.00 0.00 H new ATOM 0 HA THR A 51 -5.276 15.937 -8.520 1.00 0.00 H new ATOM 0 HB THR A 51 -2.581 15.654 -7.274 1.00 0.00 H new ATOM 0 HG1 THR A 51 -2.733 17.875 -7.467 1.00 0.00 H new ATOM 0 HG21 THR A 51 -1.807 15.456 -9.616 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.021 14.227 -9.189 1.00 0.00 H new ATOM 0 HG23 THR A 51 -3.490 15.639 -10.166 1.00 0.00 H new ATOM 777 N LEU A 52 -4.173 14.358 -5.818 1.00 0.00 N ATOM 778 CA LEU A 52 -4.266 13.112 -5.069 1.00 0.00 C ATOM 779 C LEU A 52 -5.724 12.709 -4.858 1.00 0.00 C ATOM 780 O LEU A 52 -6.146 11.644 -5.311 1.00 0.00 O ATOM 781 CB LEU A 52 -3.555 13.256 -3.722 1.00 0.00 C ATOM 782 CG LEU A 52 -3.752 12.097 -2.743 1.00 0.00 C ATOM 783 CD1 LEU A 52 -3.508 10.767 -3.435 1.00 0.00 C ATOM 784 CD2 LEU A 52 -2.826 12.254 -1.545 1.00 0.00 C ATOM 0 H LEU A 52 -3.575 15.064 -5.390 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.778 12.327 -5.647 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.487 13.375 -3.906 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.901 14.173 -3.245 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.783 12.114 -2.389 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.653 9.954 -2.723 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -4.208 10.653 -4.262 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.487 10.737 -3.817 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.977 11.422 -0.857 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.790 12.261 -1.884 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.047 13.192 -1.035 1.00 0.00 H new ATOM 796 N LYS A 53 -6.500 13.552 -4.175 1.00 0.00 N ATOM 797 CA LYS A 53 -7.908 13.247 -3.925 1.00 0.00 C ATOM 798 C LYS A 53 -8.609 12.847 -5.222 1.00 0.00 C ATOM 799 O LYS A 53 -9.450 11.949 -5.227 1.00 0.00 O ATOM 800 CB LYS A 53 -8.619 14.443 -3.280 1.00 0.00 C ATOM 801 CG LYS A 53 -8.666 14.373 -1.761 1.00 0.00 C ATOM 802 CD LYS A 53 -8.650 15.759 -1.133 1.00 0.00 C ATOM 803 CE LYS A 53 -9.679 15.878 -0.020 1.00 0.00 C ATOM 804 NZ LYS A 53 -10.587 17.041 -0.222 1.00 0.00 N ATOM 0 H LYS A 53 -6.182 14.441 -3.789 1.00 0.00 H new ATOM 0 HA LYS A 53 -7.955 12.407 -3.232 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -8.112 15.361 -3.578 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -9.637 14.501 -3.665 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -9.565 13.842 -1.449 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.814 13.798 -1.397 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -7.657 15.968 -0.736 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -8.852 16.509 -1.898 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -10.268 14.962 0.029 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -9.168 15.979 0.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -11.273 17.086 0.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -10.028 17.918 -0.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -11.095 16.933 -1.123 1.00 0.00 H new ATOM 818 N ASN A 54 -8.253 13.504 -6.321 1.00 0.00 N ATOM 819 CA ASN A 54 -8.848 13.190 -7.616 1.00 0.00 C ATOM 820 C ASN A 54 -8.574 11.733 -7.985 1.00 0.00 C ATOM 821 O ASN A 54 -9.455 11.033 -8.481 1.00 0.00 O ATOM 822 CB ASN A 54 -8.297 14.121 -8.698 1.00 0.00 C ATOM 823 CG ASN A 54 -9.368 15.006 -9.310 1.00 0.00 C ATOM 824 OD1 ASN A 54 -9.343 16.228 -9.155 1.00 0.00 O ATOM 825 ND2 ASN A 54 -10.316 14.393 -10.012 1.00 0.00 N ATOM 0 H ASN A 54 -7.560 14.252 -6.342 1.00 0.00 H new ATOM 0 HA ASN A 54 -9.926 13.338 -7.546 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -7.515 14.748 -8.269 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -7.832 13.524 -9.483 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -11.061 14.937 -10.447 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -10.299 13.378 -10.115 1.00 0.00 H new ATOM 832 N ALA A 55 -7.347 11.280 -7.731 1.00 0.00 N ATOM 833 CA ALA A 55 -6.964 9.902 -8.028 1.00 0.00 C ATOM 834 C ALA A 55 -7.726 8.927 -7.141 1.00 0.00 C ATOM 835 O ALA A 55 -8.247 7.918 -7.614 1.00 0.00 O ATOM 836 CB ALA A 55 -5.461 9.713 -7.853 1.00 0.00 C ATOM 0 H ALA A 55 -6.604 11.846 -7.321 1.00 0.00 H new ATOM 0 HA ALA A 55 -7.221 9.696 -9.067 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.195 8.680 -8.079 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -4.929 10.381 -8.530 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.183 9.943 -6.824 1.00 0.00 H new ATOM 842 N PHE A 56 -7.791 9.237 -5.853 1.00 0.00 N ATOM 843 CA PHE A 56 -8.490 8.389 -4.899 1.00 0.00 C ATOM 844 C PHE A 56 -9.956 8.203 -5.302 1.00 0.00 C ATOM 845 O PHE A 56 -10.553 7.155 -5.049 1.00 0.00 O ATOM 846 CB PHE A 56 -8.394 8.993 -3.494 1.00 0.00 C ATOM 847 CG PHE A 56 -7.302 8.392 -2.654 1.00 0.00 C ATOM 848 CD1 PHE A 56 -7.207 7.019 -2.499 1.00 0.00 C ATOM 849 CD2 PHE A 56 -6.369 9.200 -2.018 1.00 0.00 C ATOM 850 CE1 PHE A 56 -6.205 6.460 -1.729 1.00 0.00 C ATOM 851 CE2 PHE A 56 -5.363 8.645 -1.245 1.00 0.00 C ATOM 852 CZ PHE A 56 -5.282 7.274 -1.100 1.00 0.00 C ATOM 0 H PHE A 56 -7.367 10.071 -5.445 1.00 0.00 H new ATOM 0 HA PHE A 56 -8.015 7.408 -4.897 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -8.226 10.067 -3.580 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -9.348 8.860 -2.984 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -7.926 6.377 -2.986 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -6.429 10.273 -2.127 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -6.143 5.387 -1.619 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -4.642 9.284 -0.756 1.00 0.00 H new ATOM 0 HZ PHE A 56 -4.499 6.839 -0.496 1.00 0.00 H new ATOM 862 N GLY A 57 -10.528 9.222 -5.940 1.00 0.00 N ATOM 863 CA GLY A 57 -11.913 9.146 -6.376 1.00 0.00 C ATOM 864 C GLY A 57 -12.138 8.062 -7.413 1.00 0.00 C ATOM 865 O GLY A 57 -13.045 7.240 -7.273 1.00 0.00 O ATOM 0 H GLY A 57 -10.057 10.099 -6.163 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -12.552 8.957 -5.513 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -12.213 10.108 -6.790 1.00 0.00 H new ATOM 869 N GLY A 58 -11.315 8.060 -8.461 1.00 0.00 N ATOM 870 CA GLY A 58 -11.453 7.062 -9.506 1.00 0.00 C ATOM 871 C GLY A 58 -11.245 5.658 -8.980 1.00 0.00 C ATOM 872 O GLY A 58 -11.810 4.701 -9.507 1.00 0.00 O ATOM 0 H GLY A 58 -10.559 8.730 -8.603 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -12.445 7.139 -9.952 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -10.731 7.263 -10.297 1.00 0.00 H new ATOM 876 N LEU A 59 -10.429 5.538 -7.941 1.00 0.00 N ATOM 877 CA LEU A 59 -10.140 4.242 -7.342 1.00 0.00 C ATOM 878 C LEU A 59 -11.426 3.537 -6.913 1.00 0.00 C ATOM 879 O LEU A 59 -11.583 2.335 -7.127 1.00 0.00 O ATOM 880 CB LEU A 59 -9.215 4.427 -6.138 1.00 0.00 C ATOM 881 CG LEU A 59 -8.703 3.137 -5.499 1.00 0.00 C ATOM 882 CD1 LEU A 59 -7.839 2.359 -6.478 1.00 0.00 C ATOM 883 CD2 LEU A 59 -7.924 3.449 -4.231 1.00 0.00 C ATOM 0 H LEU A 59 -9.955 6.324 -7.495 1.00 0.00 H new ATOM 0 HA LEU A 59 -9.646 3.619 -8.087 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -8.357 5.023 -6.449 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -9.745 5.002 -5.379 1.00 0.00 H new ATOM 0 HG LEU A 59 -9.561 2.518 -5.236 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -7.485 1.444 -6.003 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -8.427 2.106 -7.360 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -6.985 2.969 -6.774 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -7.565 2.521 -3.787 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -7.074 4.087 -4.474 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -8.573 3.963 -3.522 1.00 0.00 H new ATOM 895 N PHE A 60 -12.343 4.286 -6.313 1.00 0.00 N ATOM 896 CA PHE A 60 -13.611 3.719 -5.864 1.00 0.00 C ATOM 897 C PHE A 60 -14.406 3.153 -7.040 1.00 0.00 C ATOM 898 O PHE A 60 -15.038 2.105 -6.919 1.00 0.00 O ATOM 899 CB PHE A 60 -14.438 4.775 -5.130 1.00 0.00 C ATOM 900 CG PHE A 60 -15.706 4.230 -4.540 1.00 0.00 C ATOM 901 CD1 PHE A 60 -16.825 4.026 -5.333 1.00 0.00 C ATOM 902 CD2 PHE A 60 -15.777 3.914 -3.192 1.00 0.00 C ATOM 903 CE1 PHE A 60 -17.990 3.518 -4.792 1.00 0.00 C ATOM 904 CE2 PHE A 60 -16.941 3.408 -2.646 1.00 0.00 C ATOM 905 CZ PHE A 60 -18.048 3.208 -3.447 1.00 0.00 C ATOM 0 H PHE A 60 -12.235 5.283 -6.126 1.00 0.00 H new ATOM 0 HA PHE A 60 -13.389 2.903 -5.176 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -13.834 5.212 -4.335 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -14.684 5.580 -5.822 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -16.785 4.267 -6.385 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -14.913 4.065 -2.562 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -18.855 3.363 -5.420 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -16.985 3.169 -1.594 1.00 0.00 H new ATOM 0 HZ PHE A 60 -18.958 2.810 -3.023 1.00 0.00 H new ATOM 915 N ASP A 61 -14.371 3.845 -8.177 1.00 0.00 N ATOM 916 CA ASP A 61 -15.092 3.392 -9.369 1.00 0.00 C ATOM 917 C ASP A 61 -14.891 1.896 -9.595 1.00 0.00 C ATOM 918 O ASP A 61 -15.842 1.161 -9.863 1.00 0.00 O ATOM 919 CB ASP A 61 -14.635 4.172 -10.604 1.00 0.00 C ATOM 920 CG ASP A 61 -15.071 5.624 -10.566 1.00 0.00 C ATOM 921 OD1 ASP A 61 -14.745 6.315 -9.579 1.00 0.00 O ATOM 922 OD2 ASP A 61 -15.740 6.068 -11.523 1.00 0.00 O ATOM 0 H ASP A 61 -13.855 4.716 -8.300 1.00 0.00 H new ATOM 0 HA ASP A 61 -16.154 3.578 -9.206 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -13.549 4.124 -10.679 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -15.038 3.698 -11.499 1.00 0.00 H new ATOM 927 N TYR A 62 -13.643 1.452 -9.479 1.00 0.00 N ATOM 928 CA TYR A 62 -13.306 0.045 -9.663 1.00 0.00 C ATOM 929 C TYR A 62 -14.064 -0.831 -8.672 1.00 0.00 C ATOM 930 O TYR A 62 -14.523 -1.922 -9.013 1.00 0.00 O ATOM 931 CB TYR A 62 -11.800 -0.167 -9.503 1.00 0.00 C ATOM 932 CG TYR A 62 -11.282 -1.367 -10.260 1.00 0.00 C ATOM 933 CD1 TYR A 62 -11.039 -1.294 -11.624 1.00 0.00 C ATOM 934 CD2 TYR A 62 -11.045 -2.575 -9.614 1.00 0.00 C ATOM 935 CE1 TYR A 62 -10.573 -2.390 -12.325 1.00 0.00 C ATOM 936 CE2 TYR A 62 -10.581 -3.675 -10.307 1.00 0.00 C ATOM 937 CZ TYR A 62 -10.347 -3.578 -11.661 1.00 0.00 C ATOM 938 OH TYR A 62 -9.884 -4.674 -12.351 1.00 0.00 O ATOM 0 H TYR A 62 -12.846 2.049 -9.258 1.00 0.00 H new ATOM 0 HA TYR A 62 -13.600 -0.243 -10.672 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -11.276 0.725 -9.847 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -11.567 -0.285 -8.445 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -11.217 -0.366 -12.146 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -11.227 -2.654 -8.552 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -10.387 -2.317 -13.386 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -10.402 -4.607 -9.790 1.00 0.00 H new ATOM 0 HH TYR A 62 -9.886 -5.457 -11.761 1.00 0.00 H new ATOM 948 N LEU A 63 -14.191 -0.345 -7.443 1.00 0.00 N ATOM 949 CA LEU A 63 -14.894 -1.077 -6.397 1.00 0.00 C ATOM 950 C LEU A 63 -16.378 -1.189 -6.719 1.00 0.00 C ATOM 951 O LEU A 63 -16.925 -2.288 -6.794 1.00 0.00 O ATOM 952 CB LEU A 63 -14.706 -0.385 -5.049 1.00 0.00 C ATOM 953 CG LEU A 63 -13.261 -0.327 -4.559 1.00 0.00 C ATOM 954 CD1 LEU A 63 -13.152 0.534 -3.311 1.00 0.00 C ATOM 955 CD2 LEU A 63 -12.739 -1.732 -4.292 1.00 0.00 C ATOM 0 H LEU A 63 -13.815 0.555 -7.146 1.00 0.00 H new ATOM 0 HA LEU A 63 -14.474 -2.081 -6.344 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -15.092 0.632 -5.121 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -15.308 -0.903 -4.303 1.00 0.00 H new ATOM 0 HG LEU A 63 -12.648 0.128 -5.337 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -12.115 0.562 -2.978 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -13.488 1.546 -3.537 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.775 0.112 -2.522 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.708 -1.677 -3.943 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -13.355 -2.210 -3.530 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -12.780 -2.316 -5.211 1.00 0.00 H new ATOM 967 N ALA A 64 -17.025 -0.046 -6.909 1.00 0.00 N ATOM 968 CA ALA A 64 -18.446 -0.016 -7.223 1.00 0.00 C ATOM 969 C ALA A 64 -18.765 -0.890 -8.430 1.00 0.00 C ATOM 970 O ALA A 64 -19.710 -1.680 -8.403 1.00 0.00 O ATOM 971 CB ALA A 64 -18.888 1.418 -7.471 1.00 0.00 C ATOM 0 H ALA A 64 -16.587 0.873 -6.851 1.00 0.00 H new ATOM 0 HA ALA A 64 -18.995 -0.418 -6.371 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -19.952 1.435 -7.706 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.704 2.015 -6.578 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -18.325 1.833 -8.307 1.00 0.00 H new ATOM 977 N LYS A 65 -17.976 -0.745 -9.489 1.00 0.00 N ATOM 978 CA LYS A 65 -18.180 -1.522 -10.708 1.00 0.00 C ATOM 979 C LYS A 65 -17.943 -3.016 -10.466 1.00 0.00 C ATOM 980 O LYS A 65 -18.810 -3.842 -10.754 1.00 0.00 O ATOM 981 CB LYS A 65 -17.259 -1.016 -11.819 1.00 0.00 C ATOM 982 CG LYS A 65 -17.396 -1.788 -13.122 1.00 0.00 C ATOM 983 CD LYS A 65 -16.881 -0.980 -14.303 1.00 0.00 C ATOM 984 CE LYS A 65 -18.010 -0.571 -15.237 1.00 0.00 C ATOM 985 NZ LYS A 65 -17.601 0.523 -16.159 1.00 0.00 N ATOM 0 H LYS A 65 -17.189 -0.097 -9.529 1.00 0.00 H new ATOM 0 HA LYS A 65 -19.217 -1.392 -11.016 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -17.473 0.036 -12.006 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -16.225 -1.076 -11.478 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -16.843 -2.725 -13.051 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -18.442 -2.047 -13.285 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -16.368 -0.089 -13.939 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -16.147 -1.568 -14.854 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -18.330 -1.435 -15.819 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -18.868 -0.247 -14.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -18.399 0.772 -16.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -17.320 1.357 -15.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -16.798 0.206 -16.739 1.00 0.00 H new ATOM 999 N GLU A 66 -16.770 -3.353 -9.930 1.00 0.00 N ATOM 1000 CA GLU A 66 -16.427 -4.747 -9.647 1.00 0.00 C ATOM 1001 C GLU A 66 -17.408 -5.357 -8.645 1.00 0.00 C ATOM 1002 O GLU A 66 -17.832 -6.504 -8.795 1.00 0.00 O ATOM 1003 CB GLU A 66 -14.996 -4.847 -9.103 1.00 0.00 C ATOM 1004 CG GLU A 66 -14.448 -6.266 -9.080 1.00 0.00 C ATOM 1005 CD GLU A 66 -13.045 -6.365 -9.651 1.00 0.00 C ATOM 1006 OE1 GLU A 66 -12.832 -5.898 -10.790 1.00 0.00 O ATOM 1007 OE2 GLU A 66 -12.159 -6.910 -8.959 1.00 0.00 O ATOM 0 H GLU A 66 -16.043 -2.682 -9.683 1.00 0.00 H new ATOM 0 HA GLU A 66 -16.492 -5.306 -10.581 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -14.341 -4.224 -9.712 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -14.972 -4.441 -8.092 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -14.444 -6.632 -8.053 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -15.113 -6.917 -9.648 1.00 0.00 H new ATOM 1014 N ALA A 67 -17.766 -4.584 -7.624 1.00 0.00 N ATOM 1015 CA ALA A 67 -18.695 -5.047 -6.595 1.00 0.00 C ATOM 1016 C ALA A 67 -20.143 -5.003 -7.079 1.00 0.00 C ATOM 1017 O ALA A 67 -21.001 -5.725 -6.571 1.00 0.00 O ATOM 1018 CB ALA A 67 -18.536 -4.209 -5.338 1.00 0.00 C ATOM 0 H ALA A 67 -17.427 -3.632 -7.486 1.00 0.00 H new ATOM 0 HA ALA A 67 -18.454 -6.086 -6.371 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -19.232 -4.560 -4.576 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -17.515 -4.300 -4.967 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -18.747 -3.165 -5.568 1.00 0.00 H new ATOM 1024 N GLY A 68 -20.400 -4.165 -8.076 1.00 0.00 N ATOM 1025 CA GLY A 68 -21.737 -4.055 -8.638 1.00 0.00 C ATOM 1026 C GLY A 68 -22.738 -3.367 -7.726 1.00 0.00 C ATOM 1027 O GLY A 68 -23.819 -3.899 -7.473 1.00 0.00 O ATOM 0 H GLY A 68 -19.705 -3.557 -8.508 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -21.680 -3.506 -9.578 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -22.104 -5.054 -8.874 1.00 0.00 H new ATOM 1031 N VAL A 69 -22.382 -2.187 -7.228 1.00 0.00 N ATOM 1032 CA VAL A 69 -23.264 -1.437 -6.340 1.00 0.00 C ATOM 1033 C VAL A 69 -23.539 -0.033 -6.894 1.00 0.00 C ATOM 1034 O VAL A 69 -24.590 0.209 -7.488 1.00 0.00 O ATOM 1035 CB VAL A 69 -22.685 -1.368 -4.896 1.00 0.00 C ATOM 1036 CG1 VAL A 69 -21.164 -1.263 -4.907 1.00 0.00 C ATOM 1037 CG2 VAL A 69 -23.306 -0.229 -4.088 1.00 0.00 C ATOM 0 H VAL A 69 -21.491 -1.730 -7.424 1.00 0.00 H new ATOM 0 HA VAL A 69 -24.214 -1.968 -6.289 1.00 0.00 H new ATOM 0 HB VAL A 69 -22.952 -2.303 -4.403 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -20.795 -1.217 -3.882 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -20.743 -2.136 -5.405 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -20.865 -0.361 -5.441 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -22.875 -0.216 -3.087 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -23.103 0.721 -4.583 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -24.383 -0.378 -4.017 1.00 0.00 H new ATOM 1047 N GLY A 70 -22.597 0.885 -6.701 1.00 0.00 N ATOM 1048 CA GLY A 70 -22.764 2.244 -7.186 1.00 0.00 C ATOM 1049 C GLY A 70 -21.720 3.188 -6.613 1.00 0.00 C ATOM 1050 O GLY A 70 -21.148 2.920 -5.556 1.00 0.00 O ATOM 0 H GLY A 70 -21.717 0.711 -6.215 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -22.700 2.251 -8.274 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -23.759 2.602 -6.923 1.00 0.00 H new ATOM 1054 N SER A 71 -21.479 4.303 -7.297 1.00 0.00 N ATOM 1055 CA SER A 71 -20.508 5.297 -6.840 1.00 0.00 C ATOM 1056 C SER A 71 -20.922 5.915 -5.506 1.00 0.00 C ATOM 1057 O SER A 71 -20.100 6.506 -4.806 1.00 0.00 O ATOM 1058 CB SER A 71 -20.348 6.404 -7.882 1.00 0.00 C ATOM 1059 OG SER A 71 -19.373 7.351 -7.477 1.00 0.00 O ATOM 0 H SER A 71 -21.944 4.543 -8.173 1.00 0.00 H new ATOM 0 HA SER A 71 -19.557 4.782 -6.702 1.00 0.00 H new ATOM 0 HB2 SER A 71 -20.060 5.968 -8.839 1.00 0.00 H new ATOM 0 HB3 SER A 71 -21.304 6.905 -8.035 1.00 0.00 H new ATOM 0 HG SER A 71 -19.741 8.255 -7.560 1.00 0.00 H new ATOM 1065 N ASP A 72 -22.198 5.793 -5.166 1.00 0.00 N ATOM 1066 CA ASP A 72 -22.721 6.357 -3.927 1.00 0.00 C ATOM 1067 C ASP A 72 -23.188 5.266 -2.962 1.00 0.00 C ATOM 1068 O ASP A 72 -23.864 5.554 -1.975 1.00 0.00 O ATOM 1069 CB ASP A 72 -23.883 7.302 -4.247 1.00 0.00 C ATOM 1070 CG ASP A 72 -25.033 6.589 -4.930 1.00 0.00 C ATOM 1071 OD1 ASP A 72 -25.237 5.389 -4.652 1.00 0.00 O ATOM 1072 OD2 ASP A 72 -25.729 7.228 -5.747 1.00 0.00 O ATOM 0 H ASP A 72 -22.893 5.307 -5.733 1.00 0.00 H new ATOM 0 HA ASP A 72 -21.917 6.908 -3.439 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -24.239 7.761 -3.325 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -23.527 8.109 -4.888 1.00 0.00 H new ATOM 1077 N GLY A 73 -22.830 4.018 -3.248 1.00 0.00 N ATOM 1078 CA GLY A 73 -23.232 2.923 -2.385 1.00 0.00 C ATOM 1079 C GLY A 73 -22.183 2.574 -1.346 1.00 0.00 C ATOM 1080 O GLY A 73 -21.272 3.358 -1.081 1.00 0.00 O ATOM 0 H GLY A 73 -22.272 3.747 -4.057 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -24.162 3.187 -1.881 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -23.439 2.044 -2.995 1.00 0.00 H new ATOM 1084 N SER A 74 -22.331 1.397 -0.747 1.00 0.00 N ATOM 1085 CA SER A 74 -21.406 0.941 0.287 1.00 0.00 C ATOM 1086 C SER A 74 -21.138 -0.557 0.174 1.00 0.00 C ATOM 1087 O SER A 74 -21.965 -1.309 -0.345 1.00 0.00 O ATOM 1088 CB SER A 74 -21.984 1.249 1.666 1.00 0.00 C ATOM 1089 OG SER A 74 -23.126 0.449 1.921 1.00 0.00 O ATOM 0 H SER A 74 -23.082 0.741 -0.959 1.00 0.00 H new ATOM 0 HA SER A 74 -20.462 1.469 0.150 1.00 0.00 H new ATOM 0 HB2 SER A 74 -21.229 1.068 2.431 1.00 0.00 H new ATOM 0 HB3 SER A 74 -22.252 2.304 1.726 1.00 0.00 H new ATOM 0 HG SER A 74 -23.481 0.660 2.810 1.00 0.00 H new ATOM 1095 N LEU A 75 -19.983 -0.987 0.671 1.00 0.00 N ATOM 1096 CA LEU A 75 -19.615 -2.397 0.635 1.00 0.00 C ATOM 1097 C LEU A 75 -19.483 -2.956 2.050 1.00 0.00 C ATOM 1098 O LEU A 75 -19.048 -2.257 2.964 1.00 0.00 O ATOM 1099 CB LEU A 75 -18.305 -2.577 -0.129 1.00 0.00 C ATOM 1100 CG LEU A 75 -18.267 -1.889 -1.492 1.00 0.00 C ATOM 1101 CD1 LEU A 75 -17.020 -1.029 -1.620 1.00 0.00 C ATOM 1102 CD2 LEU A 75 -18.330 -2.921 -2.609 1.00 0.00 C ATOM 0 H LEU A 75 -19.287 -0.380 1.103 1.00 0.00 H new ATOM 0 HA LEU A 75 -20.403 -2.948 0.121 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -17.488 -2.192 0.481 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -18.124 -3.643 -0.269 1.00 0.00 H new ATOM 0 HG LEU A 75 -19.138 -1.239 -1.578 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -17.010 -0.546 -2.597 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -17.021 -0.268 -0.840 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -16.134 -1.655 -1.515 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -18.302 -2.415 -3.574 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -17.478 -3.597 -2.529 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -19.255 -3.492 -2.525 1.00 0.00 H new ATOM 1114 N THR A 76 -19.872 -4.217 2.226 1.00 0.00 N ATOM 1115 CA THR A 76 -19.804 -4.861 3.536 1.00 0.00 C ATOM 1116 C THR A 76 -18.436 -5.491 3.777 1.00 0.00 C ATOM 1117 O THR A 76 -17.565 -5.467 2.908 1.00 0.00 O ATOM 1118 CB THR A 76 -20.892 -5.930 3.666 1.00 0.00 C ATOM 1119 OG1 THR A 76 -20.540 -7.099 2.947 1.00 0.00 O ATOM 1120 CG2 THR A 76 -22.248 -5.475 3.168 1.00 0.00 C ATOM 0 H THR A 76 -20.236 -4.811 1.481 1.00 0.00 H new ATOM 0 HA THR A 76 -19.965 -4.089 4.288 1.00 0.00 H new ATOM 0 HB THR A 76 -20.966 -6.131 4.735 1.00 0.00 H new ATOM 0 HG1 THR A 76 -21.248 -7.769 3.045 1.00 0.00 H new ATOM 0 HG21 THR A 76 -22.970 -6.282 3.290 1.00 0.00 H new ATOM 0 HG22 THR A 76 -22.574 -4.607 3.741 1.00 0.00 H new ATOM 0 HG23 THR A 76 -22.178 -5.208 2.114 1.00 0.00 H new ATOM 1128 N GLU A 77 -18.258 -6.053 4.969 1.00 0.00 N ATOM 1129 CA GLU A 77 -16.999 -6.693 5.340 1.00 0.00 C ATOM 1130 C GLU A 77 -16.742 -7.933 4.492 1.00 0.00 C ATOM 1131 O GLU A 77 -15.662 -8.096 3.922 1.00 0.00 O ATOM 1132 CB GLU A 77 -17.013 -7.073 6.822 1.00 0.00 C ATOM 1133 CG GLU A 77 -15.793 -7.871 7.257 1.00 0.00 C ATOM 1134 CD GLU A 77 -15.975 -8.521 8.616 1.00 0.00 C ATOM 1135 OE1 GLU A 77 -16.622 -9.588 8.681 1.00 0.00 O ATOM 1136 OE2 GLU A 77 -15.467 -7.967 9.614 1.00 0.00 O ATOM 0 H GLU A 77 -18.972 -6.078 5.697 1.00 0.00 H new ATOM 0 HA GLU A 77 -16.195 -5.979 5.159 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -17.075 -6.164 7.421 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -17.911 -7.655 7.031 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -15.584 -8.642 6.515 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -14.925 -7.213 7.286 1.00 0.00 H new ATOM 1143 N GLU A 78 -17.739 -8.805 4.416 1.00 0.00 N ATOM 1144 CA GLU A 78 -17.614 -10.031 3.636 1.00 0.00 C ATOM 1145 C GLU A 78 -17.316 -9.717 2.174 1.00 0.00 C ATOM 1146 O GLU A 78 -16.715 -10.527 1.466 1.00 0.00 O ATOM 1147 CB GLU A 78 -18.888 -10.869 3.744 1.00 0.00 C ATOM 1148 CG GLU A 78 -19.390 -11.028 5.170 1.00 0.00 C ATOM 1149 CD GLU A 78 -20.177 -12.308 5.372 1.00 0.00 C ATOM 1150 OE1 GLU A 78 -19.708 -13.370 4.911 1.00 0.00 O ATOM 1151 OE2 GLU A 78 -21.260 -12.249 5.989 1.00 0.00 O ATOM 0 H GLU A 78 -18.639 -8.688 4.882 1.00 0.00 H new ATOM 0 HA GLU A 78 -16.781 -10.605 4.043 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -19.670 -10.407 3.141 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -18.701 -11.856 3.321 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -18.541 -11.016 5.854 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -20.018 -10.175 5.427 1.00 0.00 H new ATOM 1158 N GLN A 79 -17.737 -8.540 1.721 1.00 0.00 N ATOM 1159 CA GLN A 79 -17.516 -8.120 0.342 1.00 0.00 C ATOM 1160 C GLN A 79 -16.045 -7.799 0.094 1.00 0.00 C ATOM 1161 O GLN A 79 -15.467 -8.226 -0.905 1.00 0.00 O ATOM 1162 CB GLN A 79 -18.368 -6.891 0.026 1.00 0.00 C ATOM 1163 CG GLN A 79 -19.814 -7.218 -0.302 1.00 0.00 C ATOM 1164 CD GLN A 79 -20.015 -7.547 -1.767 1.00 0.00 C ATOM 1165 OE1 GLN A 79 -19.101 -7.400 -2.578 1.00 0.00 O ATOM 1166 NE2 GLN A 79 -21.215 -7.996 -2.115 1.00 0.00 N ATOM 0 H GLN A 79 -18.235 -7.858 2.292 1.00 0.00 H new ATOM 0 HA GLN A 79 -17.805 -8.943 -0.311 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -18.343 -6.213 0.879 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -17.925 -6.360 -0.816 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -20.139 -8.063 0.305 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -20.445 -6.371 -0.033 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -21.944 -8.103 -1.410 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -21.408 -8.234 -3.088 1.00 0.00 H new ATOM 1175 N PHE A 80 -15.442 -7.047 1.012 1.00 0.00 N ATOM 1176 CA PHE A 80 -14.035 -6.675 0.894 1.00 0.00 C ATOM 1177 C PHE A 80 -13.162 -7.907 0.681 1.00 0.00 C ATOM 1178 O PHE A 80 -12.324 -7.943 -0.218 1.00 0.00 O ATOM 1179 CB PHE A 80 -13.575 -5.916 2.144 1.00 0.00 C ATOM 1180 CG PHE A 80 -12.119 -5.540 2.123 1.00 0.00 C ATOM 1181 CD1 PHE A 80 -11.640 -4.619 1.205 1.00 0.00 C ATOM 1182 CD2 PHE A 80 -11.228 -6.111 3.021 1.00 0.00 C ATOM 1183 CE1 PHE A 80 -10.301 -4.273 1.181 1.00 0.00 C ATOM 1184 CE2 PHE A 80 -9.888 -5.769 3.002 1.00 0.00 C ATOM 1185 CZ PHE A 80 -9.425 -4.849 2.081 1.00 0.00 C ATOM 0 H PHE A 80 -15.906 -6.684 1.845 1.00 0.00 H new ATOM 0 HA PHE A 80 -13.931 -6.024 0.026 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -14.173 -5.011 2.249 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -13.770 -6.530 3.023 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -12.321 -4.166 0.500 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -11.585 -6.831 3.743 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -9.941 -3.554 0.460 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -9.205 -6.220 3.706 1.00 0.00 H new ATOM 0 HZ PHE A 80 -8.379 -4.580 2.065 1.00 0.00 H new ATOM 1195 N ILE A 81 -13.364 -8.913 1.524 1.00 0.00 N ATOM 1196 CA ILE A 81 -12.598 -10.150 1.443 1.00 0.00 C ATOM 1197 C ILE A 81 -12.699 -10.783 0.054 1.00 0.00 C ATOM 1198 O ILE A 81 -11.685 -11.041 -0.596 1.00 0.00 O ATOM 1199 CB ILE A 81 -13.069 -11.169 2.505 1.00 0.00 C ATOM 1200 CG1 ILE A 81 -12.952 -10.573 3.911 1.00 0.00 C ATOM 1201 CG2 ILE A 81 -12.263 -12.454 2.403 1.00 0.00 C ATOM 1202 CD1 ILE A 81 -13.786 -11.295 4.949 1.00 0.00 C ATOM 0 H ILE A 81 -14.055 -8.895 2.274 1.00 0.00 H new ATOM 0 HA ILE A 81 -11.557 -9.890 1.635 1.00 0.00 H new ATOM 0 HB ILE A 81 -14.117 -11.403 2.317 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -11.907 -10.594 4.219 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -13.254 -9.526 3.879 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -12.608 -13.161 3.158 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -12.395 -12.889 1.412 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -11.208 -12.235 2.566 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -13.653 -10.817 5.920 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -14.837 -11.252 4.665 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -13.469 -12.336 5.011 1.00 0.00 H new ATOM 1214 N ARG A 82 -13.927 -11.042 -0.389 1.00 0.00 N ATOM 1215 CA ARG A 82 -14.159 -11.661 -1.695 1.00 0.00 C ATOM 1216 C ARG A 82 -13.504 -10.868 -2.820 1.00 0.00 C ATOM 1217 O ARG A 82 -12.762 -11.424 -3.629 1.00 0.00 O ATOM 1218 CB ARG A 82 -15.660 -11.795 -1.968 1.00 0.00 C ATOM 1219 CG ARG A 82 -16.118 -13.232 -2.157 1.00 0.00 C ATOM 1220 CD ARG A 82 -17.628 -13.322 -2.288 1.00 0.00 C ATOM 1221 NE ARG A 82 -18.198 -14.291 -1.355 1.00 0.00 N ATOM 1222 CZ ARG A 82 -19.504 -14.444 -1.160 1.00 0.00 C ATOM 1223 NH1 ARG A 82 -20.367 -13.708 -1.844 1.00 0.00 N ATOM 1224 NH2 ARG A 82 -19.947 -15.334 -0.283 1.00 0.00 N ATOM 0 H ARG A 82 -14.777 -10.834 0.135 1.00 0.00 H new ATOM 0 HA ARG A 82 -13.705 -12.652 -1.667 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -16.213 -11.352 -1.139 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -15.911 -11.222 -2.861 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -15.649 -13.650 -3.048 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -15.789 -13.834 -1.310 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -18.067 -12.341 -2.107 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -17.888 -13.604 -3.308 1.00 0.00 H new ATOM 0 HE ARG A 82 -17.559 -14.883 -0.824 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -20.030 -13.023 -2.521 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -21.369 -13.826 -1.694 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -19.285 -15.904 0.244 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -20.950 -15.449 -0.135 1.00 0.00 H new ATOM 1238 N VAL A 83 -13.793 -9.576 -2.881 1.00 0.00 N ATOM 1239 CA VAL A 83 -13.243 -8.726 -3.928 1.00 0.00 C ATOM 1240 C VAL A 83 -11.751 -8.463 -3.735 1.00 0.00 C ATOM 1241 O VAL A 83 -11.000 -8.395 -4.707 1.00 0.00 O ATOM 1242 CB VAL A 83 -13.999 -7.387 -4.012 1.00 0.00 C ATOM 1243 CG1 VAL A 83 -13.591 -6.618 -5.259 1.00 0.00 C ATOM 1244 CG2 VAL A 83 -15.503 -7.627 -3.994 1.00 0.00 C ATOM 0 H VAL A 83 -14.403 -9.094 -2.220 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.371 -9.269 -4.865 1.00 0.00 H new ATOM 0 HB VAL A 83 -13.736 -6.785 -3.142 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -14.136 -5.675 -5.300 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -12.520 -6.417 -5.228 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -13.824 -7.210 -6.144 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -16.025 -6.672 -4.054 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -15.783 -8.247 -4.846 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -15.780 -8.134 -3.070 1.00 0.00 H new ATOM 1254 N THR A 84 -11.318 -8.324 -2.486 1.00 0.00 N ATOM 1255 CA THR A 84 -9.908 -8.079 -2.205 1.00 0.00 C ATOM 1256 C THR A 84 -9.070 -9.268 -2.663 1.00 0.00 C ATOM 1257 O THR A 84 -8.015 -9.103 -3.278 1.00 0.00 O ATOM 1258 CB THR A 84 -9.687 -7.809 -0.711 1.00 0.00 C ATOM 1259 OG1 THR A 84 -10.267 -6.570 -0.336 1.00 0.00 O ATOM 1260 CG2 THR A 84 -8.226 -7.760 -0.314 1.00 0.00 C ATOM 0 H THR A 84 -11.915 -8.376 -1.661 1.00 0.00 H new ATOM 0 HA THR A 84 -9.594 -7.193 -2.757 1.00 0.00 H new ATOM 0 HB THR A 84 -10.159 -8.647 -0.198 1.00 0.00 H new ATOM 0 HG1 THR A 84 -9.774 -6.194 0.423 1.00 0.00 H new ATOM 0 HG21 THR A 84 -8.146 -7.565 0.755 1.00 0.00 H new ATOM 0 HG22 THR A 84 -7.754 -8.715 -0.545 1.00 0.00 H new ATOM 0 HG23 THR A 84 -7.725 -6.964 -0.866 1.00 0.00 H new ATOM 1268 N GLU A 85 -9.552 -10.471 -2.362 1.00 0.00 N ATOM 1269 CA GLU A 85 -8.859 -11.695 -2.743 1.00 0.00 C ATOM 1270 C GLU A 85 -8.490 -11.690 -4.222 1.00 0.00 C ATOM 1271 O GLU A 85 -7.336 -11.912 -4.591 1.00 0.00 O ATOM 1272 CB GLU A 85 -9.727 -12.918 -2.441 1.00 0.00 C ATOM 1273 CG GLU A 85 -9.456 -13.544 -1.085 1.00 0.00 C ATOM 1274 CD GLU A 85 -10.158 -14.877 -0.911 1.00 0.00 C ATOM 1275 OE1 GLU A 85 -11.354 -14.966 -1.260 1.00 0.00 O ATOM 1276 OE2 GLU A 85 -9.513 -15.831 -0.428 1.00 0.00 O ATOM 0 H GLU A 85 -10.423 -10.623 -1.853 1.00 0.00 H new ATOM 0 HA GLU A 85 -7.941 -11.745 -2.157 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -10.777 -12.628 -2.494 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -9.564 -13.667 -3.216 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.382 -13.683 -0.961 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -9.782 -12.860 -0.301 1.00 0.00 H new ATOM 1283 N ASN A 86 -9.493 -11.446 -5.066 1.00 0.00 N ATOM 1284 CA ASN A 86 -9.290 -11.419 -6.509 1.00 0.00 C ATOM 1285 C ASN A 86 -8.270 -10.356 -6.907 1.00 0.00 C ATOM 1286 O ASN A 86 -7.456 -10.573 -7.803 1.00 0.00 O ATOM 1287 CB ASN A 86 -10.620 -11.177 -7.229 1.00 0.00 C ATOM 1288 CG ASN A 86 -11.179 -12.445 -7.849 1.00 0.00 C ATOM 1289 OD1 ASN A 86 -10.763 -12.857 -8.931 1.00 0.00 O ATOM 1290 ND2 ASN A 86 -12.131 -13.073 -7.164 1.00 0.00 N ATOM 0 H ASN A 86 -10.453 -11.265 -4.772 1.00 0.00 H new ATOM 0 HA ASN A 86 -8.896 -12.390 -6.810 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -11.344 -10.771 -6.523 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -10.478 -10.427 -8.007 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -12.544 -13.930 -7.533 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -12.448 -12.698 -6.270 1.00 0.00 H new ATOM 1297 N LEU A 87 -8.313 -9.206 -6.239 1.00 0.00 N ATOM 1298 CA LEU A 87 -7.381 -8.120 -6.533 1.00 0.00 C ATOM 1299 C LEU A 87 -5.935 -8.579 -6.364 1.00 0.00 C ATOM 1300 O LEU A 87 -5.094 -8.346 -7.232 1.00 0.00 O ATOM 1301 CB LEU A 87 -7.648 -6.921 -5.621 1.00 0.00 C ATOM 1302 CG LEU A 87 -8.386 -5.757 -6.284 1.00 0.00 C ATOM 1303 CD1 LEU A 87 -8.724 -4.679 -5.261 1.00 0.00 C ATOM 1304 CD2 LEU A 87 -7.550 -5.175 -7.414 1.00 0.00 C ATOM 0 H LEU A 87 -8.979 -9.002 -5.494 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.535 -7.823 -7.570 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -8.229 -7.259 -4.763 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.695 -6.556 -5.237 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.319 -6.136 -6.701 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.249 -3.861 -5.754 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -9.361 -5.102 -4.484 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -7.805 -4.302 -4.812 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -8.088 -4.348 -7.876 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.602 -4.814 -7.016 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.360 -5.946 -8.160 1.00 0.00 H new ATOM 1316 N ILE A 88 -5.652 -9.224 -5.239 1.00 0.00 N ATOM 1317 CA ILE A 88 -4.310 -9.707 -4.955 1.00 0.00 C ATOM 1318 C ILE A 88 -3.980 -10.943 -5.787 1.00 0.00 C ATOM 1319 O ILE A 88 -2.849 -11.108 -6.245 1.00 0.00 O ATOM 1320 CB ILE A 88 -4.135 -10.023 -3.455 1.00 0.00 C ATOM 1321 CG1 ILE A 88 -4.797 -8.927 -2.612 1.00 0.00 C ATOM 1322 CG2 ILE A 88 -2.659 -10.149 -3.109 1.00 0.00 C ATOM 1323 CD1 ILE A 88 -4.574 -9.079 -1.125 1.00 0.00 C ATOM 0 H ILE A 88 -6.336 -9.424 -4.509 1.00 0.00 H new ATOM 0 HA ILE A 88 -3.617 -8.910 -5.226 1.00 0.00 H new ATOM 0 HB ILE A 88 -4.618 -10.975 -3.233 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -4.414 -7.957 -2.930 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -5.869 -8.927 -2.811 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -2.552 -10.372 -2.047 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.215 -10.954 -3.695 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -2.151 -9.212 -3.336 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -5.073 -8.266 -0.597 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -4.983 -10.033 -0.791 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -3.505 -9.048 -0.912 1.00 0.00 H new ATOM 1335 N PHE A 89 -4.974 -11.803 -5.990 1.00 0.00 N ATOM 1336 CA PHE A 89 -4.781 -13.013 -6.781 1.00 0.00 C ATOM 1337 C PHE A 89 -5.055 -12.735 -8.251 1.00 0.00 C ATOM 1338 O PHE A 89 -4.132 -12.511 -9.034 1.00 0.00 O ATOM 1339 CB PHE A 89 -5.695 -14.132 -6.288 1.00 0.00 C ATOM 1340 CG PHE A 89 -5.200 -14.799 -5.038 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -4.131 -15.679 -5.081 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -5.802 -14.543 -3.817 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -3.672 -16.293 -3.930 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -5.348 -15.153 -2.664 1.00 0.00 C ATOM 1345 CZ PHE A 89 -4.283 -16.028 -2.720 1.00 0.00 C ATOM 0 H PHE A 89 -5.917 -11.685 -5.619 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.745 -13.331 -6.666 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.689 -13.725 -6.104 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.797 -14.880 -7.074 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.650 -15.888 -6.025 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -6.636 -13.859 -3.766 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.838 -16.978 -3.977 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -5.827 -14.945 -1.719 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.927 -16.505 -1.819 1.00 0.00 H new ATOM 1355 N GLU A 90 -6.330 -12.747 -8.619 1.00 0.00 N ATOM 1356 CA GLU A 90 -6.729 -12.492 -9.997 1.00 0.00 C ATOM 1357 C GLU A 90 -6.320 -11.088 -10.429 1.00 0.00 C ATOM 1358 O GLU A 90 -5.470 -10.459 -9.800 1.00 0.00 O ATOM 1359 CB GLU A 90 -8.237 -12.661 -10.156 1.00 0.00 C ATOM 1360 CG GLU A 90 -8.621 -13.499 -11.361 1.00 0.00 C ATOM 1361 CD GLU A 90 -9.934 -13.066 -11.980 1.00 0.00 C ATOM 1362 OE1 GLU A 90 -9.957 -12.008 -12.645 1.00 0.00 O ATOM 1363 OE2 GLU A 90 -10.938 -13.784 -11.801 1.00 0.00 O ATOM 0 H GLU A 90 -7.105 -12.931 -7.982 1.00 0.00 H new ATOM 0 HA GLU A 90 -6.220 -13.216 -10.633 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -8.641 -13.124 -9.256 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -8.699 -11.678 -10.243 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -7.832 -13.434 -12.110 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -8.692 -14.545 -11.063 1.00 0.00 H new ATOM 1370 N GLN A 91 -6.932 -10.610 -11.507 1.00 0.00 N ATOM 1371 CA GLN A 91 -6.645 -9.282 -12.040 1.00 0.00 C ATOM 1372 C GLN A 91 -5.287 -9.251 -12.731 1.00 0.00 C ATOM 1373 O GLN A 91 -4.299 -9.768 -12.210 1.00 0.00 O ATOM 1374 CB GLN A 91 -6.686 -8.226 -10.933 1.00 0.00 C ATOM 1375 CG GLN A 91 -7.968 -8.244 -10.117 1.00 0.00 C ATOM 1376 CD GLN A 91 -9.214 -8.268 -10.983 1.00 0.00 C ATOM 1377 OE1 GLN A 91 -9.298 -7.570 -11.991 1.00 0.00 O ATOM 1378 NE2 GLN A 91 -10.190 -9.078 -10.590 1.00 0.00 N ATOM 0 H GLN A 91 -7.636 -11.127 -12.033 1.00 0.00 H new ATOM 0 HA GLN A 91 -7.417 -9.051 -12.774 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -5.839 -8.380 -10.265 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -6.564 -7.239 -11.380 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -7.967 -9.118 -9.465 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -7.996 -7.366 -9.472 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -10.078 -9.640 -9.746 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -11.052 -9.138 -11.132 1.00 0.00 H new ATOM 1387 N GLY A 92 -5.250 -8.638 -13.906 1.00 0.00 N ATOM 1388 CA GLY A 92 -4.015 -8.542 -14.655 1.00 0.00 C ATOM 1389 C GLY A 92 -3.097 -7.463 -14.121 1.00 0.00 C ATOM 1390 O GLY A 92 -3.545 -6.539 -13.441 1.00 0.00 O ATOM 0 H GLY A 92 -6.057 -8.204 -14.355 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -3.499 -9.502 -14.624 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -4.243 -8.336 -15.701 1.00 0.00 H new ATOM 1394 N GLU A 93 -1.812 -7.576 -14.418 1.00 0.00 N ATOM 1395 CA GLU A 93 -0.837 -6.600 -13.953 1.00 0.00 C ATOM 1396 C GLU A 93 -1.258 -5.181 -14.329 1.00 0.00 C ATOM 1397 O GLU A 93 -1.289 -4.286 -13.485 1.00 0.00 O ATOM 1398 CB GLU A 93 0.536 -6.912 -14.545 1.00 0.00 C ATOM 1399 CG GLU A 93 1.692 -6.544 -13.631 1.00 0.00 C ATOM 1400 CD GLU A 93 3.028 -7.013 -14.172 1.00 0.00 C ATOM 1401 OE1 GLU A 93 3.074 -8.111 -14.765 1.00 0.00 O ATOM 1402 OE2 GLU A 93 4.028 -6.283 -14.003 1.00 0.00 O ATOM 0 H GLU A 93 -1.419 -8.333 -14.978 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.784 -6.662 -12.866 1.00 0.00 H new ATOM 0 HB2 GLU A 93 0.590 -7.976 -14.774 1.00 0.00 H new ATOM 0 HB3 GLU A 93 0.645 -6.377 -15.488 1.00 0.00 H new ATOM 0 HG2 GLU A 93 1.716 -5.462 -13.498 1.00 0.00 H new ATOM 0 HG3 GLU A 93 1.527 -6.983 -12.647 1.00 0.00 H new ATOM 1409 N ALA A 94 -1.573 -4.987 -15.605 1.00 0.00 N ATOM 1410 CA ALA A 94 -1.987 -3.680 -16.106 1.00 0.00 C ATOM 1411 C ALA A 94 -3.284 -3.196 -15.457 1.00 0.00 C ATOM 1412 O ALA A 94 -3.644 -2.025 -15.581 1.00 0.00 O ATOM 1413 CB ALA A 94 -2.149 -3.727 -17.619 1.00 0.00 C ATOM 0 H ALA A 94 -1.550 -5.720 -16.314 1.00 0.00 H new ATOM 0 HA ALA A 94 -1.204 -2.969 -15.842 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -2.458 -2.747 -17.982 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -1.199 -4.001 -18.078 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.906 -4.466 -17.881 1.00 0.00 H new ATOM 1419 N SER A 95 -3.986 -4.095 -14.769 1.00 0.00 N ATOM 1420 CA SER A 95 -5.241 -3.736 -14.113 1.00 0.00 C ATOM 1421 C SER A 95 -4.987 -2.966 -12.822 1.00 0.00 C ATOM 1422 O SER A 95 -5.588 -1.918 -12.581 1.00 0.00 O ATOM 1423 CB SER A 95 -6.065 -4.988 -13.810 1.00 0.00 C ATOM 1424 OG SER A 95 -6.380 -5.699 -14.995 1.00 0.00 O ATOM 0 H SER A 95 -3.710 -5.070 -14.652 1.00 0.00 H new ATOM 0 HA SER A 95 -5.799 -3.095 -14.796 1.00 0.00 H new ATOM 0 HB2 SER A 95 -5.509 -5.636 -13.132 1.00 0.00 H new ATOM 0 HB3 SER A 95 -6.985 -4.705 -13.298 1.00 0.00 H new ATOM 0 HG SER A 95 -5.677 -6.357 -15.179 1.00 0.00 H new ATOM 1430 N PHE A 96 -4.094 -3.495 -11.994 1.00 0.00 N ATOM 1431 CA PHE A 96 -3.762 -2.862 -10.722 1.00 0.00 C ATOM 1432 C PHE A 96 -3.053 -1.531 -10.945 1.00 0.00 C ATOM 1433 O PHE A 96 -3.344 -0.539 -10.279 1.00 0.00 O ATOM 1434 CB PHE A 96 -2.877 -3.786 -9.888 1.00 0.00 C ATOM 1435 CG PHE A 96 -3.163 -3.708 -8.419 1.00 0.00 C ATOM 1436 CD1 PHE A 96 -3.025 -2.507 -7.741 1.00 0.00 C ATOM 1437 CD2 PHE A 96 -3.574 -4.829 -7.715 1.00 0.00 C ATOM 1438 CE1 PHE A 96 -3.291 -2.424 -6.389 1.00 0.00 C ATOM 1439 CE2 PHE A 96 -3.841 -4.752 -6.362 1.00 0.00 C ATOM 1440 CZ PHE A 96 -3.699 -3.548 -5.698 1.00 0.00 C ATOM 0 H PHE A 96 -3.587 -4.360 -12.180 1.00 0.00 H new ATOM 0 HA PHE A 96 -4.692 -2.673 -10.185 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -3.016 -4.813 -10.225 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -1.831 -3.532 -10.062 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -2.706 -1.625 -8.277 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -3.687 -5.772 -8.229 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -3.180 -1.482 -5.873 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -4.160 -5.632 -5.823 1.00 0.00 H new ATOM 0 HZ PHE A 96 -3.907 -3.486 -4.640 1.00 0.00 H new ATOM 1450 N ASN A 97 -2.123 -1.525 -11.889 1.00 0.00 N ATOM 1451 CA ASN A 97 -1.358 -0.326 -12.217 1.00 0.00 C ATOM 1452 C ASN A 97 -2.231 0.737 -12.880 1.00 0.00 C ATOM 1453 O ASN A 97 -2.014 1.934 -12.692 1.00 0.00 O ATOM 1454 CB ASN A 97 -0.207 -0.690 -13.150 1.00 0.00 C ATOM 1455 CG ASN A 97 0.862 -1.517 -12.458 1.00 0.00 C ATOM 1456 OD1 ASN A 97 0.595 -2.193 -11.463 1.00 0.00 O ATOM 1457 ND2 ASN A 97 2.079 -1.465 -12.985 1.00 0.00 N ATOM 0 H ASN A 97 -1.877 -2.343 -12.446 1.00 0.00 H new ATOM 0 HA ASN A 97 -0.971 0.087 -11.286 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -0.597 -1.246 -14.003 1.00 0.00 H new ATOM 0 HB3 ASN A 97 0.241 0.223 -13.542 1.00 0.00 H new ATOM 0 HD21 ASN A 97 2.840 -1.999 -12.565 1.00 0.00 H new ATOM 0 HD22 ASN A 97 2.253 -0.891 -13.810 1.00 0.00 H new ATOM 1464 N ARG A 98 -3.201 0.300 -13.672 1.00 0.00 N ATOM 1465 CA ARG A 98 -4.078 1.231 -14.371 1.00 0.00 C ATOM 1466 C ARG A 98 -4.877 2.084 -13.396 1.00 0.00 C ATOM 1467 O ARG A 98 -4.704 3.302 -13.337 1.00 0.00 O ATOM 1468 CB ARG A 98 -5.038 0.476 -15.293 1.00 0.00 C ATOM 1469 CG ARG A 98 -6.034 1.386 -15.995 1.00 0.00 C ATOM 1470 CD ARG A 98 -5.929 1.276 -17.508 1.00 0.00 C ATOM 1471 NE ARG A 98 -6.035 -0.108 -17.964 1.00 0.00 N ATOM 1472 CZ ARG A 98 -5.915 -0.481 -19.235 1.00 0.00 C ATOM 1473 NH1 ARG A 98 -5.645 0.418 -20.174 1.00 0.00 N ATOM 1474 NH2 ARG A 98 -6.058 -1.757 -19.567 1.00 0.00 N ATOM 0 H ARG A 98 -3.400 -0.685 -13.846 1.00 0.00 H new ATOM 0 HA ARG A 98 -3.445 1.889 -14.966 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -4.461 -0.067 -16.042 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -5.583 -0.267 -14.710 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -7.046 1.129 -15.681 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -5.859 2.418 -15.692 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -6.716 1.872 -17.970 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -4.978 1.694 -17.837 1.00 0.00 H new ATOM 0 HE ARG A 98 -6.211 -0.831 -17.266 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -5.529 1.400 -19.922 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -5.554 0.127 -21.147 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -6.260 -2.452 -18.848 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -5.966 -2.044 -20.542 1.00 0.00 H new ATOM 1488 N VAL A 99 -5.770 1.441 -12.658 1.00 0.00 N ATOM 1489 CA VAL A 99 -6.629 2.140 -11.712 1.00 0.00 C ATOM 1490 C VAL A 99 -5.859 2.674 -10.511 1.00 0.00 C ATOM 1491 O VAL A 99 -6.198 3.730 -9.978 1.00 0.00 O ATOM 1492 CB VAL A 99 -7.769 1.221 -11.230 1.00 0.00 C ATOM 1493 CG1 VAL A 99 -8.672 1.932 -10.230 1.00 0.00 C ATOM 1494 CG2 VAL A 99 -8.574 0.721 -12.421 1.00 0.00 C ATOM 0 H VAL A 99 -5.919 0.433 -12.696 1.00 0.00 H new ATOM 0 HA VAL A 99 -7.048 2.994 -12.244 1.00 0.00 H new ATOM 0 HB VAL A 99 -7.324 0.367 -10.720 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -9.465 1.256 -9.911 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -8.086 2.238 -9.364 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -9.113 2.812 -10.699 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -9.377 0.073 -12.071 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -9.000 1.571 -12.955 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -7.922 0.161 -13.092 1.00 0.00 H new ATOM 1504 N LEU A 100 -4.843 1.945 -10.062 1.00 0.00 N ATOM 1505 CA LEU A 100 -4.095 2.395 -8.897 1.00 0.00 C ATOM 1506 C LEU A 100 -2.929 3.300 -9.284 1.00 0.00 C ATOM 1507 O LEU A 100 -2.501 4.134 -8.485 1.00 0.00 O ATOM 1508 CB LEU A 100 -3.600 1.213 -8.062 1.00 0.00 C ATOM 1509 CG LEU A 100 -3.407 1.514 -6.575 1.00 0.00 C ATOM 1510 CD1 LEU A 100 -4.605 1.026 -5.774 1.00 0.00 C ATOM 1511 CD2 LEU A 100 -2.124 0.875 -6.060 1.00 0.00 C ATOM 0 H LEU A 100 -4.526 1.067 -10.473 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.783 2.981 -8.288 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.310 0.392 -8.163 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.652 0.867 -8.474 1.00 0.00 H new ATOM 0 HG LEU A 100 -3.325 2.594 -6.451 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.451 1.248 -4.718 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.506 1.530 -6.123 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -4.717 -0.050 -5.906 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -2.005 1.101 -5.000 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.175 -0.205 -6.197 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.273 1.271 -6.613 1.00 0.00 H new ATOM 1523 N GLY A 101 -2.419 3.139 -10.507 1.00 0.00 N ATOM 1524 CA GLY A 101 -1.307 3.959 -10.977 1.00 0.00 C ATOM 1525 C GLY A 101 -1.400 5.410 -10.524 1.00 0.00 C ATOM 1526 O GLY A 101 -0.543 5.885 -9.778 1.00 0.00 O ATOM 0 H GLY A 101 -2.757 2.454 -11.183 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -0.371 3.532 -10.617 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -1.274 3.926 -12.066 1.00 0.00 H new ATOM 1530 N PRO A 102 -2.440 6.141 -10.962 1.00 0.00 N ATOM 1531 CA PRO A 102 -2.634 7.546 -10.588 1.00 0.00 C ATOM 1532 C PRO A 102 -2.872 7.734 -9.086 1.00 0.00 C ATOM 1533 O PRO A 102 -2.880 8.862 -8.590 1.00 0.00 O ATOM 1534 CB PRO A 102 -3.872 7.972 -11.388 1.00 0.00 C ATOM 1535 CG PRO A 102 -4.574 6.704 -11.728 1.00 0.00 C ATOM 1536 CD PRO A 102 -3.505 5.654 -11.856 1.00 0.00 C ATOM 0 HA PRO A 102 -1.747 8.142 -10.806 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -4.512 8.631 -10.801 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -3.590 8.519 -12.288 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -5.292 6.436 -10.952 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -5.133 6.806 -12.658 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -3.868 4.672 -11.552 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -3.155 5.560 -12.884 1.00 0.00 H new ATOM 1544 N VAL A 103 -3.064 6.630 -8.364 1.00 0.00 N ATOM 1545 CA VAL A 103 -3.297 6.702 -6.921 1.00 0.00 C ATOM 1546 C VAL A 103 -1.985 6.882 -6.163 1.00 0.00 C ATOM 1547 O VAL A 103 -1.836 7.820 -5.380 1.00 0.00 O ATOM 1548 CB VAL A 103 -3.998 5.436 -6.384 1.00 0.00 C ATOM 1549 CG1 VAL A 103 -4.326 5.591 -4.905 1.00 0.00 C ATOM 1550 CG2 VAL A 103 -5.257 5.131 -7.183 1.00 0.00 C ATOM 0 H VAL A 103 -3.063 5.685 -8.749 1.00 0.00 H new ATOM 0 HA VAL A 103 -3.945 7.564 -6.759 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.313 4.596 -6.498 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.820 4.688 -4.545 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.406 5.750 -4.343 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -4.988 6.446 -4.767 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.732 4.235 -6.785 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.947 5.971 -7.109 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -4.994 4.969 -8.228 1.00 0.00 H new ATOM 1560 N VAL A 104 -1.036 5.981 -6.396 1.00 0.00 N ATOM 1561 CA VAL A 104 0.260 6.045 -5.729 1.00 0.00 C ATOM 1562 C VAL A 104 1.041 7.269 -6.182 1.00 0.00 C ATOM 1563 O VAL A 104 1.804 7.857 -5.413 1.00 0.00 O ATOM 1564 CB VAL A 104 1.089 4.773 -5.999 1.00 0.00 C ATOM 1565 CG1 VAL A 104 2.455 4.852 -5.333 1.00 0.00 C ATOM 1566 CG2 VAL A 104 0.332 3.543 -5.528 1.00 0.00 C ATOM 0 H VAL A 104 -1.140 5.198 -7.041 1.00 0.00 H new ATOM 0 HA VAL A 104 0.073 6.119 -4.658 1.00 0.00 H new ATOM 0 HB VAL A 104 1.250 4.695 -7.074 1.00 0.00 H new ATOM 0 HG11 VAL A 104 3.015 3.941 -5.542 1.00 0.00 H new ATOM 0 HG12 VAL A 104 3.001 5.711 -5.723 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.329 4.961 -4.256 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.928 2.652 -5.724 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.139 3.622 -4.458 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.615 3.471 -6.063 1.00 0.00 H new ATOM 1576 N LYS A 105 0.826 7.661 -7.427 1.00 0.00 N ATOM 1577 CA LYS A 105 1.488 8.831 -7.975 1.00 0.00 C ATOM 1578 C LYS A 105 1.145 10.063 -7.143 1.00 0.00 C ATOM 1579 O LYS A 105 2.024 10.839 -6.771 1.00 0.00 O ATOM 1580 CB LYS A 105 1.083 9.044 -9.433 1.00 0.00 C ATOM 1581 CG LYS A 105 2.204 8.764 -10.419 1.00 0.00 C ATOM 1582 CD LYS A 105 1.767 9.042 -11.846 1.00 0.00 C ATOM 1583 CE LYS A 105 2.664 8.337 -12.849 1.00 0.00 C ATOM 1584 NZ LYS A 105 2.950 9.191 -14.034 1.00 0.00 N ATOM 0 H LYS A 105 0.199 7.186 -8.076 1.00 0.00 H new ATOM 0 HA LYS A 105 2.566 8.670 -7.939 1.00 0.00 H new ATOM 0 HB2 LYS A 105 0.236 8.398 -9.665 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.745 10.072 -9.562 1.00 0.00 H new ATOM 0 HG2 LYS A 105 3.069 9.381 -10.175 1.00 0.00 H new ATOM 0 HG3 LYS A 105 2.519 7.724 -10.329 1.00 0.00 H new ATOM 0 HD2 LYS A 105 0.737 8.713 -11.983 1.00 0.00 H new ATOM 0 HD3 LYS A 105 1.786 10.116 -12.031 1.00 0.00 H new ATOM 0 HE2 LYS A 105 3.601 8.060 -12.366 1.00 0.00 H new ATOM 0 HE3 LYS A 105 2.188 7.412 -13.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 3.565 8.674 -14.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 2.058 9.434 -14.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 3.427 10.062 -13.727 1.00 0.00 H new ATOM 1598 N GLY A 106 -0.146 10.225 -6.848 1.00 0.00 N ATOM 1599 CA GLY A 106 -0.602 11.353 -6.058 1.00 0.00 C ATOM 1600 C GLY A 106 0.163 11.504 -4.758 1.00 0.00 C ATOM 1601 O GLY A 106 0.492 12.618 -4.352 1.00 0.00 O ATOM 0 H GLY A 106 -0.886 9.589 -7.146 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -0.499 12.267 -6.644 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -1.663 11.233 -5.839 1.00 0.00 H new ATOM 1605 N ILE A 107 0.444 10.386 -4.098 1.00 0.00 N ATOM 1606 CA ILE A 107 1.171 10.421 -2.838 1.00 0.00 C ATOM 1607 C ILE A 107 2.635 10.774 -3.079 1.00 0.00 C ATOM 1608 O ILE A 107 3.237 11.532 -2.320 1.00 0.00 O ATOM 1609 CB ILE A 107 1.078 9.069 -2.096 1.00 0.00 C ATOM 1610 CG1 ILE A 107 -0.386 8.716 -1.817 1.00 0.00 C ATOM 1611 CG2 ILE A 107 1.872 9.112 -0.799 1.00 0.00 C ATOM 1612 CD1 ILE A 107 -0.589 7.294 -1.348 1.00 0.00 C ATOM 0 H ILE A 107 0.181 9.452 -4.413 1.00 0.00 H new ATOM 0 HA ILE A 107 0.712 11.187 -2.214 1.00 0.00 H new ATOM 0 HB ILE A 107 1.507 8.296 -2.733 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -0.777 9.398 -1.062 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -0.969 8.877 -2.724 1.00 0.00 H new ATOM 0 HG21 ILE A 107 1.793 8.150 -0.292 1.00 0.00 H new ATOM 0 HG22 ILE A 107 2.919 9.321 -1.020 1.00 0.00 H new ATOM 0 HG23 ILE A 107 1.474 9.896 -0.154 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -1.650 7.117 -1.171 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -0.229 6.604 -2.111 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -0.035 7.133 -0.423 1.00 0.00 H new ATOM 1624 N VAL A 108 3.191 10.225 -4.152 1.00 0.00 N ATOM 1625 CA VAL A 108 4.580 10.479 -4.517 1.00 0.00 C ATOM 1626 C VAL A 108 4.800 11.946 -4.873 1.00 0.00 C ATOM 1627 O VAL A 108 5.851 12.516 -4.579 1.00 0.00 O ATOM 1628 CB VAL A 108 5.006 9.612 -5.715 1.00 0.00 C ATOM 1629 CG1 VAL A 108 6.511 9.680 -5.919 1.00 0.00 C ATOM 1630 CG2 VAL A 108 4.547 8.174 -5.528 1.00 0.00 C ATOM 0 H VAL A 108 2.699 9.598 -4.788 1.00 0.00 H new ATOM 0 HA VAL A 108 5.186 10.223 -3.648 1.00 0.00 H new ATOM 0 HB VAL A 108 4.526 10.006 -6.611 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.791 9.060 -6.771 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.806 10.712 -6.109 1.00 0.00 H new ATOM 0 HG13 VAL A 108 7.016 9.317 -5.024 1.00 0.00 H new ATOM 0 HG21 VAL A 108 4.858 7.578 -6.386 1.00 0.00 H new ATOM 0 HG22 VAL A 108 4.993 7.765 -4.621 1.00 0.00 H new ATOM 0 HG23 VAL A 108 3.461 8.147 -5.443 1.00 0.00 H new ATOM 1640 N GLY A 109 3.806 12.549 -5.519 1.00 0.00 N ATOM 1641 CA GLY A 109 3.912 13.942 -5.917 1.00 0.00 C ATOM 1642 C GLY A 109 4.032 14.887 -4.736 1.00 0.00 C ATOM 1643 O GLY A 109 4.768 15.872 -4.800 1.00 0.00 O ATOM 0 H GLY A 109 2.928 12.097 -5.774 1.00 0.00 H new ATOM 0 HA2 GLY A 109 4.781 14.065 -6.563 1.00 0.00 H new ATOM 0 HA3 GLY A 109 3.036 14.214 -6.506 1.00 0.00 H new ATOM 1647 N MET A 110 3.309 14.594 -3.658 1.00 0.00 N ATOM 1648 CA MET A 110 3.351 15.438 -2.468 1.00 0.00 C ATOM 1649 C MET A 110 4.602 15.143 -1.645 1.00 0.00 C ATOM 1650 O MET A 110 5.052 15.980 -0.864 1.00 0.00 O ATOM 1651 CB MET A 110 2.102 15.214 -1.603 1.00 0.00 C ATOM 1652 CG MET A 110 0.828 15.794 -2.194 1.00 0.00 C ATOM 1653 SD MET A 110 -0.611 15.537 -1.137 1.00 0.00 S ATOM 1654 CE MET A 110 -0.358 16.811 0.098 1.00 0.00 C ATOM 0 H MET A 110 2.692 13.785 -3.584 1.00 0.00 H new ATOM 0 HA MET A 110 3.376 16.478 -2.794 1.00 0.00 H new ATOM 0 HB2 MET A 110 1.965 14.143 -1.451 1.00 0.00 H new ATOM 0 HB3 MET A 110 2.269 15.656 -0.621 1.00 0.00 H new ATOM 0 HG2 MET A 110 0.964 16.862 -2.362 1.00 0.00 H new ATOM 0 HG3 MET A 110 0.644 15.339 -3.167 1.00 0.00 H new ATOM 0 HE1 MET A 110 -0.484 16.384 1.093 1.00 0.00 H new ATOM 0 HE2 MET A 110 0.649 17.216 0.002 1.00 0.00 H new ATOM 0 HE3 MET A 110 -1.086 17.609 -0.048 1.00 0.00 H new ATOM 1664 N CYS A 111 5.137 13.936 -1.793 1.00 0.00 N ATOM 1665 CA CYS A 111 6.307 13.515 -1.030 1.00 0.00 C ATOM 1666 C CYS A 111 7.616 13.646 -1.809 1.00 0.00 C ATOM 1667 O CYS A 111 8.694 13.619 -1.215 1.00 0.00 O ATOM 1668 CB CYS A 111 6.121 12.066 -0.570 1.00 0.00 C ATOM 1669 SG CYS A 111 4.685 11.807 0.500 1.00 0.00 S ATOM 0 H CYS A 111 4.778 13.230 -2.436 1.00 0.00 H new ATOM 0 HA CYS A 111 6.386 14.184 -0.173 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.026 11.427 -1.448 1.00 0.00 H new ATOM 0 HB3 CYS A 111 7.018 11.747 -0.039 1.00 0.00 H new ATOM 0 HG CYS A 111 4.987 12.139 1.720 1.00 0.00 H new ATOM 1675 N ASP A 112 7.540 13.757 -3.134 1.00 0.00 N ATOM 1676 CA ASP A 112 8.758 13.854 -3.937 1.00 0.00 C ATOM 1677 C ASP A 112 9.491 15.166 -3.680 1.00 0.00 C ATOM 1678 O ASP A 112 9.091 16.219 -4.178 1.00 0.00 O ATOM 1679 CB ASP A 112 8.457 13.704 -5.428 1.00 0.00 C ATOM 1680 CG ASP A 112 8.718 12.301 -5.940 1.00 0.00 C ATOM 1681 OD1 ASP A 112 9.325 11.501 -5.199 1.00 0.00 O ATOM 1682 OD2 ASP A 112 8.316 12.005 -7.086 1.00 0.00 O ATOM 0 H ASP A 112 6.669 13.782 -3.665 1.00 0.00 H new ATOM 0 HA ASP A 112 9.406 13.032 -3.633 1.00 0.00 H new ATOM 0 HB2 ASP A 112 7.415 13.965 -5.612 1.00 0.00 H new ATOM 0 HB3 ASP A 112 9.067 14.411 -5.990 1.00 0.00 H new ATOM 1687 N LYS A 113 10.574 15.096 -2.916 1.00 0.00 N ATOM 1688 CA LYS A 113 11.366 16.281 -2.615 1.00 0.00 C ATOM 1689 C LYS A 113 12.426 16.522 -3.692 1.00 0.00 C ATOM 1690 O LYS A 113 12.958 17.628 -3.811 1.00 0.00 O ATOM 1691 CB LYS A 113 12.010 16.160 -1.234 1.00 0.00 C ATOM 1692 CG LYS A 113 11.060 16.515 -0.098 1.00 0.00 C ATOM 1693 CD LYS A 113 10.771 18.008 -0.062 1.00 0.00 C ATOM 1694 CE LYS A 113 9.605 18.338 0.857 1.00 0.00 C ATOM 1695 NZ LYS A 113 9.924 18.066 2.287 1.00 0.00 N ATOM 0 H LYS A 113 10.923 14.235 -2.495 1.00 0.00 H new ATOM 0 HA LYS A 113 10.698 17.142 -2.607 1.00 0.00 H new ATOM 0 HB2 LYS A 113 12.368 15.140 -1.095 1.00 0.00 H new ATOM 0 HB3 LYS A 113 12.882 16.813 -1.188 1.00 0.00 H new ATOM 0 HG2 LYS A 113 10.127 15.965 -0.217 1.00 0.00 H new ATOM 0 HG3 LYS A 113 11.494 16.204 0.852 1.00 0.00 H new ATOM 0 HD2 LYS A 113 11.660 18.542 0.274 1.00 0.00 H new ATOM 0 HD3 LYS A 113 10.550 18.359 -1.070 1.00 0.00 H new ATOM 0 HE2 LYS A 113 9.337 19.388 0.739 1.00 0.00 H new ATOM 0 HE3 LYS A 113 8.735 17.752 0.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 9.102 18.305 2.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 10.155 17.059 2.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 10.738 18.644 2.577 1.00 0.00 H new ATOM 1709 N ASN A 114 12.722 15.491 -4.485 1.00 0.00 N ATOM 1710 CA ASN A 114 13.708 15.612 -5.559 1.00 0.00 C ATOM 1711 C ASN A 114 13.043 15.548 -6.935 1.00 0.00 C ATOM 1712 O ASN A 114 13.721 15.610 -7.960 1.00 0.00 O ATOM 1713 CB ASN A 114 14.769 14.515 -5.453 1.00 0.00 C ATOM 1714 CG ASN A 114 14.173 13.121 -5.463 1.00 0.00 C ATOM 1715 OD1 ASN A 114 12.957 12.952 -5.557 1.00 0.00 O ATOM 1716 ND2 ASN A 114 15.033 12.112 -5.367 1.00 0.00 N ATOM 0 H ASN A 114 12.296 14.568 -4.404 1.00 0.00 H new ATOM 0 HA ASN A 114 14.188 16.584 -5.448 1.00 0.00 H new ATOM 0 HB2 ASN A 114 15.470 14.612 -6.282 1.00 0.00 H new ATOM 0 HB3 ASN A 114 15.340 14.655 -4.535 1.00 0.00 H new ATOM 0 HD21 ASN A 114 14.693 11.150 -5.369 1.00 0.00 H new ATOM 0 HD22 ASN A 114 16.033 12.299 -5.291 1.00 0.00 H new ATOM 1723 N ALA A 115 11.712 15.428 -6.958 1.00 0.00 N ATOM 1724 CA ALA A 115 10.964 15.363 -8.213 1.00 0.00 C ATOM 1725 C ALA A 115 11.663 14.482 -9.249 1.00 0.00 C ATOM 1726 O ALA A 115 12.077 14.965 -10.301 1.00 0.00 O ATOM 1727 CB ALA A 115 10.758 16.766 -8.764 1.00 0.00 C ATOM 0 H ALA A 115 11.132 15.374 -6.121 1.00 0.00 H new ATOM 0 HA ALA A 115 9.996 14.909 -8.002 1.00 0.00 H new ATOM 0 HB1 ALA A 115 10.200 16.711 -9.699 1.00 0.00 H new ATOM 0 HB2 ALA A 115 10.199 17.362 -8.042 1.00 0.00 H new ATOM 0 HB3 ALA A 115 11.727 17.231 -8.946 1.00 0.00 H new ATOM 1733 N ASP A 116 11.777 13.189 -8.957 1.00 0.00 N ATOM 1734 CA ASP A 116 12.413 12.255 -9.884 1.00 0.00 C ATOM 1735 C ASP A 116 11.464 11.119 -10.282 1.00 0.00 C ATOM 1736 O ASP A 116 11.776 10.328 -11.173 1.00 0.00 O ATOM 1737 CB ASP A 116 13.705 11.684 -9.295 1.00 0.00 C ATOM 1738 CG ASP A 116 13.473 10.913 -8.011 1.00 0.00 C ATOM 1739 OD1 ASP A 116 12.297 10.722 -7.637 1.00 0.00 O ATOM 1740 OD2 ASP A 116 14.468 10.498 -7.382 1.00 0.00 O ATOM 0 H ASP A 116 11.440 12.766 -8.092 1.00 0.00 H new ATOM 0 HA ASP A 116 12.662 12.818 -10.784 1.00 0.00 H new ATOM 0 HB2 ASP A 116 14.174 11.028 -10.028 1.00 0.00 H new ATOM 0 HB3 ASP A 116 14.403 12.499 -9.103 1.00 0.00 H new ATOM 1745 N GLY A 117 10.305 11.041 -9.626 1.00 0.00 N ATOM 1746 CA GLY A 117 9.337 10.002 -9.937 1.00 0.00 C ATOM 1747 C GLY A 117 9.628 8.686 -9.241 1.00 0.00 C ATOM 1748 O GLY A 117 8.946 7.690 -9.482 1.00 0.00 O ATOM 0 H GLY A 117 10.021 11.681 -8.884 1.00 0.00 H new ATOM 0 HA2 GLY A 117 8.342 10.344 -9.652 1.00 0.00 H new ATOM 0 HA3 GLY A 117 9.321 9.840 -11.015 1.00 0.00 H new ATOM 1752 N GLN A 118 10.637 8.672 -8.379 1.00 0.00 N ATOM 1753 CA GLN A 118 10.996 7.461 -7.659 1.00 0.00 C ATOM 1754 C GLN A 118 10.961 7.692 -6.156 1.00 0.00 C ATOM 1755 O GLN A 118 10.963 8.830 -5.690 1.00 0.00 O ATOM 1756 CB GLN A 118 12.384 6.983 -8.085 1.00 0.00 C ATOM 1757 CG GLN A 118 12.651 7.155 -9.570 1.00 0.00 C ATOM 1758 CD GLN A 118 13.372 5.969 -10.175 1.00 0.00 C ATOM 1759 OE1 GLN A 118 13.051 5.532 -11.280 1.00 0.00 O ATOM 1760 NE2 GLN A 118 14.352 5.438 -9.452 1.00 0.00 N ATOM 0 H GLN A 118 11.218 9.482 -8.163 1.00 0.00 H new ATOM 0 HA GLN A 118 10.265 6.691 -7.904 1.00 0.00 H new ATOM 0 HB2 GLN A 118 13.138 7.532 -7.522 1.00 0.00 H new ATOM 0 HB3 GLN A 118 12.494 5.931 -7.823 1.00 0.00 H new ATOM 0 HG2 GLN A 118 11.705 7.304 -10.090 1.00 0.00 H new ATOM 0 HG3 GLN A 118 13.246 8.055 -9.726 1.00 0.00 H new ATOM 0 HE21 GLN A 118 14.585 5.832 -8.541 1.00 0.00 H new ATOM 0 HE22 GLN A 118 14.872 4.636 -9.808 1.00 0.00 H new ATOM 1769 N ILE A 119 10.918 6.605 -5.403 1.00 0.00 N ATOM 1770 CA ILE A 119 10.873 6.683 -3.954 1.00 0.00 C ATOM 1771 C ILE A 119 12.224 6.299 -3.359 1.00 0.00 C ATOM 1772 O ILE A 119 12.550 5.115 -3.273 1.00 0.00 O ATOM 1773 CB ILE A 119 9.788 5.744 -3.392 1.00 0.00 C ATOM 1774 CG1 ILE A 119 8.421 6.070 -4.007 1.00 0.00 C ATOM 1775 CG2 ILE A 119 9.730 5.839 -1.874 1.00 0.00 C ATOM 1776 CD1 ILE A 119 7.954 7.488 -3.754 1.00 0.00 C ATOM 0 H ILE A 119 10.913 5.655 -5.774 1.00 0.00 H new ATOM 0 HA ILE A 119 10.634 7.711 -3.681 1.00 0.00 H new ATOM 0 HB ILE A 119 10.049 4.720 -3.660 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.468 5.901 -5.083 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.680 5.378 -3.608 1.00 0.00 H new ATOM 0 HG21 ILE A 119 8.958 5.169 -1.497 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.695 5.554 -1.454 1.00 0.00 H new ATOM 0 HG23 ILE A 119 9.496 6.863 -1.582 1.00 0.00 H new ATOM 0 HD11 ILE A 119 6.981 7.639 -4.221 1.00 0.00 H new ATOM 0 HD12 ILE A 119 7.872 7.658 -2.680 1.00 0.00 H new ATOM 0 HD13 ILE A 119 8.673 8.189 -4.179 1.00 0.00 H new ATOM 1788 N ASN A 120 13.008 7.289 -2.942 1.00 0.00 N ATOM 1789 CA ASN A 120 14.316 7.014 -2.351 1.00 0.00 C ATOM 1790 C ASN A 120 14.158 6.702 -0.866 1.00 0.00 C ATOM 1791 O ASN A 120 13.124 7.001 -0.269 1.00 0.00 O ATOM 1792 CB ASN A 120 15.259 8.208 -2.523 1.00 0.00 C ATOM 1793 CG ASN A 120 16.086 8.123 -3.793 1.00 0.00 C ATOM 1794 OD1 ASN A 120 15.549 7.956 -4.887 1.00 0.00 O ATOM 1795 ND2 ASN A 120 17.402 8.239 -3.651 1.00 0.00 N ATOM 0 H ASN A 120 12.765 8.278 -3.001 1.00 0.00 H new ATOM 0 HA ASN A 120 14.747 6.155 -2.865 1.00 0.00 H new ATOM 0 HB2 ASN A 120 14.675 9.128 -2.536 1.00 0.00 H new ATOM 0 HB3 ASN A 120 15.926 8.266 -1.663 1.00 0.00 H new ATOM 0 HD21 ASN A 120 18.009 8.191 -4.469 1.00 0.00 H new ATOM 0 HD22 ASN A 120 17.805 8.377 -2.724 1.00 0.00 H new ATOM 1802 N ALA A 121 15.177 6.087 -0.272 1.00 0.00 N ATOM 1803 CA ALA A 121 15.118 5.728 1.140 1.00 0.00 C ATOM 1804 C ALA A 121 14.767 6.934 2.003 1.00 0.00 C ATOM 1805 O ALA A 121 14.008 6.815 2.963 1.00 0.00 O ATOM 1806 CB ALA A 121 16.424 5.097 1.591 1.00 0.00 C ATOM 0 H ALA A 121 16.045 5.829 -0.742 1.00 0.00 H new ATOM 0 HA ALA A 121 14.325 4.991 1.265 1.00 0.00 H new ATOM 0 HB1 ALA A 121 16.357 4.837 2.647 1.00 0.00 H new ATOM 0 HB2 ALA A 121 16.614 4.196 1.007 1.00 0.00 H new ATOM 0 HB3 ALA A 121 17.240 5.804 1.442 1.00 0.00 H new ATOM 1812 N ASP A 122 15.305 8.094 1.652 1.00 0.00 N ATOM 1813 CA ASP A 122 15.022 9.313 2.399 1.00 0.00 C ATOM 1814 C ASP A 122 13.577 9.744 2.163 1.00 0.00 C ATOM 1815 O ASP A 122 12.975 10.409 3.007 1.00 0.00 O ATOM 1816 CB ASP A 122 15.975 10.438 1.989 1.00 0.00 C ATOM 1817 CG ASP A 122 17.435 10.068 2.184 1.00 0.00 C ATOM 1818 OD1 ASP A 122 17.708 9.069 2.881 1.00 0.00 O ATOM 1819 OD2 ASP A 122 18.305 10.780 1.638 1.00 0.00 O ATOM 0 H ASP A 122 15.936 8.217 0.860 1.00 0.00 H new ATOM 0 HA ASP A 122 15.169 9.108 3.459 1.00 0.00 H new ATOM 0 HB2 ASP A 122 15.805 10.690 0.942 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.749 11.331 2.572 1.00 0.00 H new ATOM 1824 N GLU A 123 13.017 9.347 1.024 1.00 0.00 N ATOM 1825 CA GLU A 123 11.635 9.681 0.702 1.00 0.00 C ATOM 1826 C GLU A 123 10.689 8.695 1.380 1.00 0.00 C ATOM 1827 O GLU A 123 9.699 9.094 1.993 1.00 0.00 O ATOM 1828 CB GLU A 123 11.419 9.665 -0.812 1.00 0.00 C ATOM 1829 CG GLU A 123 12.013 10.872 -1.524 1.00 0.00 C ATOM 1830 CD GLU A 123 11.979 10.735 -3.034 1.00 0.00 C ATOM 1831 OE1 GLU A 123 12.452 9.699 -3.547 1.00 0.00 O ATOM 1832 OE2 GLU A 123 11.481 11.664 -3.703 1.00 0.00 O ATOM 0 H GLU A 123 13.497 8.796 0.312 1.00 0.00 H new ATOM 0 HA GLU A 123 11.424 10.685 1.070 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.860 8.757 -1.224 1.00 0.00 H new ATOM 0 HB3 GLU A 123 10.349 9.622 -1.018 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.464 11.767 -1.232 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.044 11.010 -1.199 1.00 0.00 H new ATOM 1839 N PHE A 124 10.996 7.405 1.269 1.00 0.00 N ATOM 1840 CA PHE A 124 10.170 6.362 1.873 1.00 0.00 C ATOM 1841 C PHE A 124 10.022 6.581 3.377 1.00 0.00 C ATOM 1842 O PHE A 124 8.922 6.493 3.923 1.00 0.00 O ATOM 1843 CB PHE A 124 10.780 4.984 1.612 1.00 0.00 C ATOM 1844 CG PHE A 124 9.761 3.892 1.440 1.00 0.00 C ATOM 1845 CD1 PHE A 124 8.640 4.088 0.651 1.00 0.00 C ATOM 1846 CD2 PHE A 124 9.926 2.668 2.069 1.00 0.00 C ATOM 1847 CE1 PHE A 124 7.703 3.085 0.491 1.00 0.00 C ATOM 1848 CE2 PHE A 124 8.992 1.662 1.913 1.00 0.00 C ATOM 1849 CZ PHE A 124 7.879 1.870 1.123 1.00 0.00 C ATOM 0 H PHE A 124 11.812 7.056 0.766 1.00 0.00 H new ATOM 0 HA PHE A 124 9.182 6.412 1.416 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.399 5.035 0.716 1.00 0.00 H new ATOM 0 HB3 PHE A 124 11.439 4.726 2.441 1.00 0.00 H new ATOM 0 HD1 PHE A 124 8.496 5.036 0.155 1.00 0.00 H new ATOM 0 HD2 PHE A 124 10.795 2.499 2.688 1.00 0.00 H new ATOM 0 HE1 PHE A 124 6.834 3.251 -0.128 1.00 0.00 H new ATOM 0 HE2 PHE A 124 9.133 0.713 2.409 1.00 0.00 H new ATOM 0 HZ PHE A 124 7.148 1.085 1.000 1.00 0.00 H new ATOM 1859 N ALA A 125 11.139 6.855 4.040 1.00 0.00 N ATOM 1860 CA ALA A 125 11.139 7.077 5.480 1.00 0.00 C ATOM 1861 C ALA A 125 10.239 8.244 5.863 1.00 0.00 C ATOM 1862 O ALA A 125 9.465 8.157 6.816 1.00 0.00 O ATOM 1863 CB ALA A 125 12.554 7.320 5.976 1.00 0.00 C ATOM 0 H ALA A 125 12.057 6.929 3.602 1.00 0.00 H new ATOM 0 HA ALA A 125 10.744 6.179 5.956 1.00 0.00 H new ATOM 0 HB1 ALA A 125 12.539 7.484 7.053 1.00 0.00 H new ATOM 0 HB2 ALA A 125 13.173 6.452 5.750 1.00 0.00 H new ATOM 0 HB3 ALA A 125 12.967 8.199 5.481 1.00 0.00 H new ATOM 1869 N ALA A 126 10.352 9.342 5.121 1.00 0.00 N ATOM 1870 CA ALA A 126 9.555 10.530 5.392 1.00 0.00 C ATOM 1871 C ALA A 126 8.064 10.210 5.403 1.00 0.00 C ATOM 1872 O ALA A 126 7.296 10.844 6.128 1.00 0.00 O ATOM 1873 CB ALA A 126 9.864 11.617 4.371 1.00 0.00 C ATOM 0 H ALA A 126 10.988 9.432 4.328 1.00 0.00 H new ATOM 0 HA ALA A 126 9.821 10.895 6.384 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.261 12.499 4.585 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.921 11.878 4.426 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.631 11.253 3.370 1.00 0.00 H new ATOM 1879 N TRP A 127 7.645 9.246 4.589 1.00 0.00 N ATOM 1880 CA TRP A 127 6.235 8.882 4.508 1.00 0.00 C ATOM 1881 C TRP A 127 5.868 7.826 5.546 1.00 0.00 C ATOM 1882 O TRP A 127 4.810 7.902 6.170 1.00 0.00 O ATOM 1883 CB TRP A 127 5.912 8.376 3.104 1.00 0.00 C ATOM 1884 CG TRP A 127 4.503 7.896 2.946 1.00 0.00 C ATOM 1885 CD1 TRP A 127 3.409 8.298 3.656 1.00 0.00 C ATOM 1886 CD2 TRP A 127 4.038 6.927 2.005 1.00 0.00 C ATOM 1887 NE1 TRP A 127 2.292 7.626 3.218 1.00 0.00 N ATOM 1888 CE2 TRP A 127 2.654 6.781 2.201 1.00 0.00 C ATOM 1889 CE3 TRP A 127 4.664 6.166 1.014 1.00 0.00 C ATOM 1890 CZ2 TRP A 127 1.883 5.906 1.440 1.00 0.00 C ATOM 1891 CZ3 TRP A 127 3.899 5.299 0.261 1.00 0.00 C ATOM 1892 CH2 TRP A 127 2.521 5.175 0.476 1.00 0.00 C ATOM 0 H TRP A 127 8.258 8.705 3.979 1.00 0.00 H new ATOM 0 HA TRP A 127 5.643 9.772 4.719 1.00 0.00 H new ATOM 0 HB2 TRP A 127 6.096 9.177 2.388 1.00 0.00 H new ATOM 0 HB3 TRP A 127 6.594 7.563 2.855 1.00 0.00 H new ATOM 0 HD1 TRP A 127 3.419 9.035 4.445 1.00 0.00 H new ATOM 0 HE1 TRP A 127 1.349 7.738 3.589 1.00 0.00 H new ATOM 0 HE3 TRP A 127 5.726 6.255 0.841 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 0.820 5.808 1.605 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 4.371 4.706 -0.508 1.00 0.00 H new ATOM 0 HH2 TRP A 127 1.950 4.488 -0.132 1.00 0.00 H new ATOM 1903 N LEU A 128 6.744 6.845 5.729 1.00 0.00 N ATOM 1904 CA LEU A 128 6.499 5.784 6.697 1.00 0.00 C ATOM 1905 C LEU A 128 6.269 6.377 8.081 1.00 0.00 C ATOM 1906 O LEU A 128 5.365 5.960 8.806 1.00 0.00 O ATOM 1907 CB LEU A 128 7.686 4.817 6.742 1.00 0.00 C ATOM 1908 CG LEU A 128 7.510 3.526 5.938 1.00 0.00 C ATOM 1909 CD1 LEU A 128 8.589 3.408 4.872 1.00 0.00 C ATOM 1910 CD2 LEU A 128 7.539 2.319 6.862 1.00 0.00 C ATOM 0 H LEU A 128 7.626 6.763 5.223 1.00 0.00 H new ATOM 0 HA LEU A 128 5.608 5.237 6.389 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.571 5.337 6.374 1.00 0.00 H new ATOM 0 HB3 LEU A 128 7.880 4.554 7.782 1.00 0.00 H new ATOM 0 HG LEU A 128 6.540 3.558 5.441 1.00 0.00 H new ATOM 0 HD11 LEU A 128 8.447 2.484 4.311 1.00 0.00 H new ATOM 0 HD12 LEU A 128 8.524 4.258 4.193 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.570 3.397 5.347 1.00 0.00 H new ATOM 0 HD21 LEU A 128 7.413 1.409 6.276 1.00 0.00 H new ATOM 0 HD22 LEU A 128 8.495 2.284 7.385 1.00 0.00 H new ATOM 0 HD23 LEU A 128 6.730 2.398 7.589 1.00 0.00 H new ATOM 1922 N THR A 129 7.082 7.370 8.430 1.00 0.00 N ATOM 1923 CA THR A 129 6.957 8.034 9.721 1.00 0.00 C ATOM 1924 C THR A 129 5.682 8.876 9.765 1.00 0.00 C ATOM 1925 O THR A 129 5.132 9.136 10.835 1.00 0.00 O ATOM 1926 CB THR A 129 8.180 8.919 9.978 1.00 0.00 C ATOM 1927 OG1 THR A 129 8.500 9.676 8.823 1.00 0.00 O ATOM 1928 CG2 THR A 129 9.416 8.138 10.365 1.00 0.00 C ATOM 0 H THR A 129 7.831 7.730 7.839 1.00 0.00 H new ATOM 0 HA THR A 129 6.900 7.274 10.500 1.00 0.00 H new ATOM 0 HB THR A 129 7.900 9.562 10.812 1.00 0.00 H new ATOM 0 HG1 THR A 129 9.098 9.156 8.246 1.00 0.00 H new ATOM 0 HG21 THR A 129 10.244 8.827 10.532 1.00 0.00 H new ATOM 0 HG22 THR A 129 9.221 7.577 11.279 1.00 0.00 H new ATOM 0 HG23 THR A 129 9.675 7.447 9.563 1.00 0.00 H new ATOM 1936 N ALA A 130 5.219 9.294 8.591 1.00 0.00 N ATOM 1937 CA ALA A 130 4.009 10.103 8.486 1.00 0.00 C ATOM 1938 C ALA A 130 2.765 9.313 8.902 1.00 0.00 C ATOM 1939 O ALA A 130 1.847 9.869 9.507 1.00 0.00 O ATOM 1940 CB ALA A 130 3.854 10.634 7.069 1.00 0.00 C ATOM 0 H ALA A 130 5.664 9.085 7.697 1.00 0.00 H new ATOM 0 HA ALA A 130 4.108 10.944 9.172 1.00 0.00 H new ATOM 0 HB1 ALA A 130 2.948 11.236 7.003 1.00 0.00 H new ATOM 0 HB2 ALA A 130 4.717 11.249 6.814 1.00 0.00 H new ATOM 0 HB3 ALA A 130 3.786 9.798 6.373 1.00 0.00 H new ATOM 1946 N LEU A 131 2.714 8.030 8.544 1.00 0.00 N ATOM 1947 CA LEU A 131 1.549 7.199 8.855 1.00 0.00 C ATOM 1948 C LEU A 131 1.578 6.664 10.290 1.00 0.00 C ATOM 1949 O LEU A 131 0.720 5.870 10.672 1.00 0.00 O ATOM 1950 CB LEU A 131 1.456 6.022 7.875 1.00 0.00 C ATOM 1951 CG LEU A 131 0.674 6.302 6.589 1.00 0.00 C ATOM 1952 CD1 LEU A 131 0.643 5.071 5.694 1.00 0.00 C ATOM 1953 CD2 LEU A 131 -0.739 6.758 6.916 1.00 0.00 C ATOM 0 H LEU A 131 3.459 7.546 8.043 1.00 0.00 H new ATOM 0 HA LEU A 131 0.672 7.838 8.755 1.00 0.00 H new ATOM 0 HB2 LEU A 131 2.466 5.713 7.606 1.00 0.00 H new ATOM 0 HB3 LEU A 131 0.991 5.180 8.387 1.00 0.00 H new ATOM 0 HG LEU A 131 1.181 7.101 6.049 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.082 5.295 4.787 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.662 4.787 5.430 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.163 4.248 6.224 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.282 6.953 5.991 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.251 5.979 7.480 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.698 7.670 7.512 1.00 0.00 H new ATOM 1965 N GLY A 132 2.543 7.109 11.086 1.00 0.00 N ATOM 1966 CA GLY A 132 2.622 6.662 12.466 1.00 0.00 C ATOM 1967 C GLY A 132 3.648 5.564 12.682 1.00 0.00 C ATOM 1968 O GLY A 132 3.560 4.809 13.651 1.00 0.00 O ATOM 0 H GLY A 132 3.269 7.768 10.804 1.00 0.00 H new ATOM 0 HA2 GLY A 132 2.869 7.512 13.103 1.00 0.00 H new ATOM 0 HA3 GLY A 132 1.643 6.302 12.781 1.00 0.00 H new ATOM 1972 N MET A 133 4.627 5.476 11.787 1.00 0.00 N ATOM 1973 CA MET A 133 5.676 4.468 11.896 1.00 0.00 C ATOM 1974 C MET A 133 6.945 5.071 12.498 1.00 0.00 C ATOM 1975 O MET A 133 7.157 6.281 12.427 1.00 0.00 O ATOM 1976 CB MET A 133 5.978 3.865 10.523 1.00 0.00 C ATOM 1977 CG MET A 133 4.731 3.491 9.733 1.00 0.00 C ATOM 1978 SD MET A 133 4.151 1.823 10.104 1.00 0.00 S ATOM 1979 CE MET A 133 2.509 2.161 10.738 1.00 0.00 C ATOM 0 H MET A 133 4.716 6.091 10.978 1.00 0.00 H new ATOM 0 HA MET A 133 5.323 3.677 12.558 1.00 0.00 H new ATOM 0 HB2 MET A 133 6.565 4.578 9.944 1.00 0.00 H new ATOM 0 HB3 MET A 133 6.595 2.976 10.654 1.00 0.00 H new ATOM 0 HG2 MET A 133 3.938 4.205 9.953 1.00 0.00 H new ATOM 0 HG3 MET A 133 4.943 3.569 8.667 1.00 0.00 H new ATOM 0 HE1 MET A 133 1.936 1.235 10.776 1.00 0.00 H new ATOM 0 HE2 MET A 133 2.586 2.582 11.740 1.00 0.00 H new ATOM 0 HE3 MET A 133 2.005 2.872 10.083 1.00 0.00 H new ATOM 1989 N SER A 134 7.778 4.224 13.100 1.00 0.00 N ATOM 1990 CA SER A 134 9.020 4.678 13.724 1.00 0.00 C ATOM 1991 C SER A 134 10.141 4.841 12.700 1.00 0.00 C ATOM 1992 O SER A 134 10.019 4.419 11.550 1.00 0.00 O ATOM 1993 CB SER A 134 9.455 3.693 14.810 1.00 0.00 C ATOM 1994 OG SER A 134 8.972 4.085 16.084 1.00 0.00 O ATOM 0 H SER A 134 7.616 3.219 13.169 1.00 0.00 H new ATOM 0 HA SER A 134 8.825 5.654 14.170 1.00 0.00 H new ATOM 0 HB2 SER A 134 9.085 2.696 14.569 1.00 0.00 H new ATOM 0 HB3 SER A 134 10.543 3.632 14.834 1.00 0.00 H new ATOM 0 HG SER A 134 9.264 3.436 16.758 1.00 0.00 H new ATOM 2000 N LYS A 135 11.235 5.460 13.135 1.00 0.00 N ATOM 2001 CA LYS A 135 12.389 5.695 12.276 1.00 0.00 C ATOM 2002 C LYS A 135 13.126 4.398 11.946 1.00 0.00 C ATOM 2003 O LYS A 135 13.891 4.336 10.984 1.00 0.00 O ATOM 2004 CB LYS A 135 13.351 6.682 12.942 1.00 0.00 C ATOM 2005 CG LYS A 135 13.433 8.023 12.232 1.00 0.00 C ATOM 2006 CD LYS A 135 14.341 7.952 11.016 1.00 0.00 C ATOM 2007 CE LYS A 135 15.115 9.246 10.823 1.00 0.00 C ATOM 2008 NZ LYS A 135 16.217 9.390 11.814 1.00 0.00 N ATOM 0 H LYS A 135 11.345 5.810 14.087 1.00 0.00 H new ATOM 0 HA LYS A 135 12.020 6.117 11.341 1.00 0.00 H new ATOM 0 HB2 LYS A 135 13.036 6.844 13.973 1.00 0.00 H new ATOM 0 HB3 LYS A 135 14.346 6.238 12.979 1.00 0.00 H new ATOM 0 HG2 LYS A 135 12.435 8.335 11.925 1.00 0.00 H new ATOM 0 HG3 LYS A 135 13.806 8.780 12.922 1.00 0.00 H new ATOM 0 HD2 LYS A 135 15.039 7.123 11.130 1.00 0.00 H new ATOM 0 HD3 LYS A 135 13.745 7.747 10.127 1.00 0.00 H new ATOM 0 HE2 LYS A 135 15.528 9.274 9.815 1.00 0.00 H new ATOM 0 HE3 LYS A 135 14.434 10.092 10.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 16.392 10.399 11.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 15.949 8.920 12.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 17.082 8.951 11.438 1.00 0.00 H new ATOM 2022 N ALA A 136 12.885 3.362 12.744 1.00 0.00 N ATOM 2023 CA ALA A 136 13.519 2.067 12.528 1.00 0.00 C ATOM 2024 C ALA A 136 12.681 1.198 11.594 1.00 0.00 C ATOM 2025 O ALA A 136 13.196 0.289 10.944 1.00 0.00 O ATOM 2026 CB ALA A 136 13.742 1.355 13.855 1.00 0.00 C ATOM 0 H ALA A 136 12.255 3.395 13.546 1.00 0.00 H new ATOM 0 HA ALA A 136 14.487 2.239 12.057 1.00 0.00 H new ATOM 0 HB1 ALA A 136 14.216 0.390 13.675 1.00 0.00 H new ATOM 0 HB2 ALA A 136 14.386 1.963 14.490 1.00 0.00 H new ATOM 0 HB3 ALA A 136 12.784 1.202 14.351 1.00 0.00 H new ATOM 2032 N GLU A 137 11.379 1.480 11.551 1.00 0.00 N ATOM 2033 CA GLU A 137 10.450 0.721 10.720 1.00 0.00 C ATOM 2034 C GLU A 137 10.686 0.978 9.235 1.00 0.00 C ATOM 2035 O GLU A 137 10.628 0.055 8.424 1.00 0.00 O ATOM 2036 CB GLU A 137 9.011 1.092 11.078 1.00 0.00 C ATOM 2037 CG GLU A 137 8.416 0.235 12.184 1.00 0.00 C ATOM 2038 CD GLU A 137 7.133 0.820 12.745 1.00 0.00 C ATOM 2039 OE1 GLU A 137 6.070 0.629 12.118 1.00 0.00 O ATOM 2040 OE2 GLU A 137 7.193 1.469 13.810 1.00 0.00 O ATOM 0 H GLU A 137 10.944 2.232 12.085 1.00 0.00 H new ATOM 0 HA GLU A 137 10.621 -0.338 10.913 1.00 0.00 H new ATOM 0 HB2 GLU A 137 8.980 2.138 11.384 1.00 0.00 H new ATOM 0 HB3 GLU A 137 8.390 1.002 10.187 1.00 0.00 H new ATOM 0 HG2 GLU A 137 8.217 -0.765 11.798 1.00 0.00 H new ATOM 0 HG3 GLU A 137 9.144 0.127 12.988 1.00 0.00 H new ATOM 2047 N ALA A 138 10.943 2.232 8.881 1.00 0.00 N ATOM 2048 CA ALA A 138 11.175 2.592 7.486 1.00 0.00 C ATOM 2049 C ALA A 138 12.390 1.863 6.922 1.00 0.00 C ATOM 2050 O ALA A 138 12.276 1.089 5.971 1.00 0.00 O ATOM 2051 CB ALA A 138 11.348 4.097 7.348 1.00 0.00 C ATOM 0 H ALA A 138 10.996 3.013 9.536 1.00 0.00 H new ATOM 0 HA ALA A 138 10.302 2.285 6.910 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.520 4.349 6.302 1.00 0.00 H new ATOM 0 HB2 ALA A 138 10.447 4.600 7.699 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.201 4.421 7.944 1.00 0.00 H new ATOM 2057 N ALA A 139 13.552 2.109 7.519 1.00 0.00 N ATOM 2058 CA ALA A 139 14.793 1.476 7.081 1.00 0.00 C ATOM 2059 C ALA A 139 14.591 -0.014 6.831 1.00 0.00 C ATOM 2060 O ALA A 139 15.044 -0.553 5.820 1.00 0.00 O ATOM 2061 CB ALA A 139 15.882 1.694 8.120 1.00 0.00 C ATOM 0 H ALA A 139 13.661 2.744 8.310 1.00 0.00 H new ATOM 0 HA ALA A 139 15.099 1.936 6.141 1.00 0.00 H new ATOM 0 HB1 ALA A 139 16.804 1.219 7.786 1.00 0.00 H new ATOM 0 HB2 ALA A 139 16.051 2.763 8.251 1.00 0.00 H new ATOM 0 HB3 ALA A 139 15.572 1.257 9.069 1.00 0.00 H new ATOM 2067 N GLU A 140 13.905 -0.674 7.759 1.00 0.00 N ATOM 2068 CA GLU A 140 13.643 -2.102 7.642 1.00 0.00 C ATOM 2069 C GLU A 140 12.658 -2.382 6.515 1.00 0.00 C ATOM 2070 O GLU A 140 12.891 -3.248 5.673 1.00 0.00 O ATOM 2071 CB GLU A 140 13.107 -2.661 8.963 1.00 0.00 C ATOM 2072 CG GLU A 140 13.561 -4.084 9.249 1.00 0.00 C ATOM 2073 CD GLU A 140 12.412 -5.072 9.261 1.00 0.00 C ATOM 2074 OE1 GLU A 140 11.561 -4.981 10.170 1.00 0.00 O ATOM 2075 OE2 GLU A 140 12.364 -5.937 8.362 1.00 0.00 O ATOM 0 H GLU A 140 13.521 -0.242 8.599 1.00 0.00 H new ATOM 0 HA GLU A 140 14.584 -2.599 7.408 1.00 0.00 H new ATOM 0 HB2 GLU A 140 13.429 -2.014 9.779 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.018 -2.632 8.945 1.00 0.00 H new ATOM 0 HG2 GLU A 140 14.288 -4.388 8.496 1.00 0.00 H new ATOM 0 HG3 GLU A 140 14.069 -4.112 10.213 1.00 0.00 H new ATOM 2082 N ALA A 141 11.550 -1.646 6.515 1.00 0.00 N ATOM 2083 CA ALA A 141 10.517 -1.818 5.501 1.00 0.00 C ATOM 2084 C ALA A 141 11.049 -1.511 4.109 1.00 0.00 C ATOM 2085 O ALA A 141 10.735 -2.207 3.143 1.00 0.00 O ATOM 2086 CB ALA A 141 9.324 -0.930 5.820 1.00 0.00 C ATOM 0 H ALA A 141 11.345 -0.925 7.207 1.00 0.00 H new ATOM 0 HA ALA A 141 10.201 -2.861 5.512 1.00 0.00 H new ATOM 0 HB1 ALA A 141 8.556 -1.064 5.058 1.00 0.00 H new ATOM 0 HB2 ALA A 141 8.919 -1.201 6.795 1.00 0.00 H new ATOM 0 HB3 ALA A 141 9.641 0.113 5.836 1.00 0.00 H new ATOM 2092 N PHE A 142 11.867 -0.470 4.019 1.00 0.00 N ATOM 2093 CA PHE A 142 12.463 -0.069 2.750 1.00 0.00 C ATOM 2094 C PHE A 142 13.103 -1.263 2.045 1.00 0.00 C ATOM 2095 O PHE A 142 12.743 -1.596 0.914 1.00 0.00 O ATOM 2096 CB PHE A 142 13.516 1.020 2.988 1.00 0.00 C ATOM 2097 CG PHE A 142 14.234 1.453 1.742 1.00 0.00 C ATOM 2098 CD1 PHE A 142 15.368 0.783 1.312 1.00 0.00 C ATOM 2099 CD2 PHE A 142 13.779 2.534 1.004 1.00 0.00 C ATOM 2100 CE1 PHE A 142 16.034 1.183 0.169 1.00 0.00 C ATOM 2101 CE2 PHE A 142 14.441 2.939 -0.139 1.00 0.00 C ATOM 2102 CZ PHE A 142 15.570 2.262 -0.557 1.00 0.00 C ATOM 0 H PHE A 142 12.134 0.114 4.812 1.00 0.00 H new ATOM 0 HA PHE A 142 11.673 0.324 2.111 1.00 0.00 H new ATOM 0 HB2 PHE A 142 13.033 1.887 3.437 1.00 0.00 H new ATOM 0 HB3 PHE A 142 14.247 0.654 3.709 1.00 0.00 H new ATOM 0 HD1 PHE A 142 15.736 -0.061 1.876 1.00 0.00 H new ATOM 0 HD2 PHE A 142 12.896 3.066 1.326 1.00 0.00 H new ATOM 0 HE1 PHE A 142 16.917 0.652 -0.156 1.00 0.00 H new ATOM 0 HE2 PHE A 142 14.076 3.784 -0.705 1.00 0.00 H new ATOM 0 HZ PHE A 142 16.089 2.576 -1.450 1.00 0.00 H new ATOM 2112 N ASN A 143 14.062 -1.894 2.717 1.00 0.00 N ATOM 2113 CA ASN A 143 14.774 -3.043 2.165 1.00 0.00 C ATOM 2114 C ASN A 143 13.823 -4.164 1.750 1.00 0.00 C ATOM 2115 O ASN A 143 14.041 -4.829 0.736 1.00 0.00 O ATOM 2116 CB ASN A 143 15.777 -3.582 3.190 1.00 0.00 C ATOM 2117 CG ASN A 143 17.204 -3.161 2.902 1.00 0.00 C ATOM 2118 OD1 ASN A 143 17.904 -2.656 3.781 1.00 0.00 O ATOM 2119 ND2 ASN A 143 17.647 -3.370 1.668 1.00 0.00 N ATOM 0 H ASN A 143 14.366 -1.626 3.653 1.00 0.00 H new ATOM 0 HA ASN A 143 15.298 -2.699 1.273 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.495 -3.234 4.184 1.00 0.00 H new ATOM 0 HB3 ASN A 143 15.722 -4.670 3.206 1.00 0.00 H new ATOM 0 HD21 ASN A 143 18.601 -3.109 1.418 1.00 0.00 H new ATOM 0 HD22 ASN A 143 17.034 -3.791 0.970 1.00 0.00 H new ATOM 2126 N GLN A 144 12.773 -4.376 2.537 1.00 0.00 N ATOM 2127 CA GLN A 144 11.800 -5.426 2.250 1.00 0.00 C ATOM 2128 C GLN A 144 11.079 -5.165 0.933 1.00 0.00 C ATOM 2129 O GLN A 144 10.718 -6.096 0.213 1.00 0.00 O ATOM 2130 CB GLN A 144 10.778 -5.528 3.386 1.00 0.00 C ATOM 2131 CG GLN A 144 11.148 -6.548 4.450 1.00 0.00 C ATOM 2132 CD GLN A 144 10.102 -6.659 5.541 1.00 0.00 C ATOM 2133 OE1 GLN A 144 10.049 -5.833 6.452 1.00 0.00 O ATOM 2134 NE2 GLN A 144 9.263 -7.684 5.455 1.00 0.00 N ATOM 0 H GLN A 144 12.574 -3.835 3.378 1.00 0.00 H new ATOM 0 HA GLN A 144 12.342 -6.368 2.165 1.00 0.00 H new ATOM 0 HB2 GLN A 144 10.670 -4.550 3.855 1.00 0.00 H new ATOM 0 HB3 GLN A 144 9.806 -5.790 2.967 1.00 0.00 H new ATOM 0 HG2 GLN A 144 11.284 -7.523 3.982 1.00 0.00 H new ATOM 0 HG3 GLN A 144 12.104 -6.272 4.895 1.00 0.00 H new ATOM 0 HE21 GLN A 144 9.343 -8.345 4.682 1.00 0.00 H new ATOM 0 HE22 GLN A 144 8.538 -7.810 6.161 1.00 0.00 H new ATOM 2143 N VAL A 145 10.841 -3.892 0.649 1.00 0.00 N ATOM 2144 CA VAL A 145 10.124 -3.497 -0.557 1.00 0.00 C ATOM 2145 C VAL A 145 11.031 -3.414 -1.783 1.00 0.00 C ATOM 2146 O VAL A 145 10.619 -3.769 -2.885 1.00 0.00 O ATOM 2147 CB VAL A 145 9.446 -2.132 -0.353 1.00 0.00 C ATOM 2148 CG1 VAL A 145 8.480 -1.836 -1.486 1.00 0.00 C ATOM 2149 CG2 VAL A 145 8.737 -2.085 0.993 1.00 0.00 C ATOM 0 H VAL A 145 11.134 -3.113 1.238 1.00 0.00 H new ATOM 0 HA VAL A 145 9.379 -4.272 -0.739 1.00 0.00 H new ATOM 0 HB VAL A 145 10.216 -1.361 -0.359 1.00 0.00 H new ATOM 0 HG11 VAL A 145 8.012 -0.866 -1.321 1.00 0.00 H new ATOM 0 HG12 VAL A 145 9.022 -1.821 -2.432 1.00 0.00 H new ATOM 0 HG13 VAL A 145 7.712 -2.608 -1.520 1.00 0.00 H new ATOM 0 HG21 VAL A 145 8.263 -1.112 1.121 1.00 0.00 H new ATOM 0 HG22 VAL A 145 7.978 -2.866 1.032 1.00 0.00 H new ATOM 0 HG23 VAL A 145 9.462 -2.243 1.792 1.00 0.00 H new ATOM 2159 N ASP A 146 12.251 -2.926 -1.590 1.00 0.00 N ATOM 2160 CA ASP A 146 13.201 -2.779 -2.695 1.00 0.00 C ATOM 2161 C ASP A 146 13.502 -4.126 -3.360 1.00 0.00 C ATOM 2162 O ASP A 146 14.544 -4.736 -3.116 1.00 0.00 O ATOM 2163 CB ASP A 146 14.498 -2.144 -2.182 1.00 0.00 C ATOM 2164 CG ASP A 146 14.906 -0.923 -2.983 1.00 0.00 C ATOM 2165 OD1 ASP A 146 15.641 -1.086 -3.980 1.00 0.00 O ATOM 2166 OD2 ASP A 146 14.494 0.195 -2.609 1.00 0.00 O ATOM 0 H ASP A 146 12.608 -2.625 -0.683 1.00 0.00 H new ATOM 0 HA ASP A 146 12.749 -2.131 -3.446 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.372 -1.863 -1.137 1.00 0.00 H new ATOM 0 HB3 ASP A 146 15.299 -2.882 -2.219 1.00 0.00 H new ATOM 2171 N THR A 147 12.571 -4.576 -4.201 1.00 0.00 N ATOM 2172 CA THR A 147 12.692 -5.844 -4.921 1.00 0.00 C ATOM 2173 C THR A 147 13.957 -5.928 -5.770 1.00 0.00 C ATOM 2174 O THR A 147 14.475 -7.020 -6.005 1.00 0.00 O ATOM 2175 CB THR A 147 11.467 -6.066 -5.808 1.00 0.00 C ATOM 2176 OG1 THR A 147 10.295 -5.597 -5.169 1.00 0.00 O ATOM 2177 CG2 THR A 147 11.240 -7.518 -6.168 1.00 0.00 C ATOM 0 H THR A 147 11.709 -4.070 -4.403 1.00 0.00 H new ATOM 0 HA THR A 147 12.757 -6.626 -4.164 1.00 0.00 H new ATOM 0 HB THR A 147 11.671 -5.510 -6.723 1.00 0.00 H new ATOM 0 HG1 THR A 147 9.522 -5.746 -5.753 1.00 0.00 H new ATOM 0 HG21 THR A 147 10.355 -7.602 -6.798 1.00 0.00 H new ATOM 0 HG22 THR A 147 12.107 -7.899 -6.707 1.00 0.00 H new ATOM 0 HG23 THR A 147 11.094 -8.100 -5.258 1.00 0.00 H new ATOM 2185 N ASN A 148 14.440 -4.791 -6.259 1.00 0.00 N ATOM 2186 CA ASN A 148 15.631 -4.788 -7.103 1.00 0.00 C ATOM 2187 C ASN A 148 16.877 -4.335 -6.342 1.00 0.00 C ATOM 2188 O ASN A 148 17.938 -4.141 -6.940 1.00 0.00 O ATOM 2189 CB ASN A 148 15.413 -3.900 -8.335 1.00 0.00 C ATOM 2190 CG ASN A 148 14.586 -2.664 -8.032 1.00 0.00 C ATOM 2191 OD1 ASN A 148 14.474 -2.244 -6.880 1.00 0.00 O ATOM 2192 ND2 ASN A 148 14.002 -2.080 -9.072 1.00 0.00 N ATOM 0 H ASN A 148 14.033 -3.871 -6.089 1.00 0.00 H new ATOM 0 HA ASN A 148 15.799 -5.816 -7.424 1.00 0.00 H new ATOM 0 HB2 ASN A 148 16.381 -3.595 -8.733 1.00 0.00 H new ATOM 0 HB3 ASN A 148 14.917 -4.481 -9.113 1.00 0.00 H new ATOM 0 HD21 ASN A 148 13.431 -1.246 -8.934 1.00 0.00 H new ATOM 0 HD22 ASN A 148 14.124 -2.465 -10.008 1.00 0.00 H new ATOM 2199 N GLY A 149 16.752 -4.181 -5.018 1.00 0.00 N ATOM 2200 CA GLY A 149 17.880 -3.762 -4.194 1.00 0.00 C ATOM 2201 C GLY A 149 18.762 -2.721 -4.861 1.00 0.00 C ATOM 2202 O GLY A 149 19.981 -2.727 -4.686 1.00 0.00 O ATOM 0 H GLY A 149 15.886 -4.340 -4.503 1.00 0.00 H new ATOM 0 HA2 GLY A 149 17.503 -3.359 -3.254 1.00 0.00 H new ATOM 0 HA3 GLY A 149 18.484 -4.635 -3.948 1.00 0.00 H new ATOM 2206 N ASN A 150 18.148 -1.835 -5.635 1.00 0.00 N ATOM 2207 CA ASN A 150 18.889 -0.797 -6.341 1.00 0.00 C ATOM 2208 C ASN A 150 18.995 0.491 -5.520 1.00 0.00 C ATOM 2209 O ASN A 150 19.673 1.436 -5.925 1.00 0.00 O ATOM 2210 CB ASN A 150 18.226 -0.520 -7.689 1.00 0.00 C ATOM 2211 CG ASN A 150 16.889 0.178 -7.546 1.00 0.00 C ATOM 2212 OD1 ASN A 150 16.046 -0.223 -6.742 1.00 0.00 O ATOM 2213 ND2 ASN A 150 16.689 1.227 -8.335 1.00 0.00 N ATOM 0 H ASN A 150 17.140 -1.814 -5.790 1.00 0.00 H new ATOM 0 HA ASN A 150 19.905 -1.158 -6.502 1.00 0.00 H new ATOM 0 HB2 ASN A 150 18.890 0.095 -8.297 1.00 0.00 H new ATOM 0 HB3 ASN A 150 18.086 -1.461 -8.221 1.00 0.00 H new ATOM 0 HD21 ASN A 150 15.807 1.738 -8.291 1.00 0.00 H new ATOM 0 HD22 ASN A 150 17.417 1.522 -8.985 1.00 0.00 H new ATOM 2220 N GLY A 151 18.340 0.525 -4.359 1.00 0.00 N ATOM 2221 CA GLY A 151 18.403 1.702 -3.515 1.00 0.00 C ATOM 2222 C GLY A 151 17.284 2.689 -3.776 1.00 0.00 C ATOM 2223 O GLY A 151 17.202 3.722 -3.112 1.00 0.00 O ATOM 0 H GLY A 151 17.771 -0.238 -3.993 1.00 0.00 H new ATOM 0 HA2 GLY A 151 18.369 1.393 -2.470 1.00 0.00 H new ATOM 0 HA3 GLY A 151 19.360 2.200 -3.669 1.00 0.00 H new ATOM 2227 N GLU A 152 16.412 2.383 -4.734 1.00 0.00 N ATOM 2228 CA GLU A 152 15.299 3.266 -5.051 1.00 0.00 C ATOM 2229 C GLU A 152 14.011 2.469 -5.199 1.00 0.00 C ATOM 2230 O GLU A 152 13.982 1.430 -5.859 1.00 0.00 O ATOM 2231 CB GLU A 152 15.575 4.038 -6.344 1.00 0.00 C ATOM 2232 CG GLU A 152 16.696 5.054 -6.221 1.00 0.00 C ATOM 2233 CD GLU A 152 17.816 4.802 -7.210 1.00 0.00 C ATOM 2234 OE1 GLU A 152 18.446 3.727 -7.130 1.00 0.00 O ATOM 2235 OE2 GLU A 152 18.056 5.675 -8.069 1.00 0.00 O ATOM 0 H GLU A 152 16.456 1.535 -5.299 1.00 0.00 H new ATOM 0 HA GLU A 152 15.187 3.975 -4.231 1.00 0.00 H new ATOM 0 HB2 GLU A 152 15.824 3.329 -7.134 1.00 0.00 H new ATOM 0 HB3 GLU A 152 14.664 4.551 -6.652 1.00 0.00 H new ATOM 0 HG2 GLU A 152 16.294 6.055 -6.379 1.00 0.00 H new ATOM 0 HG3 GLU A 152 17.097 5.027 -5.208 1.00 0.00 H new ATOM 2242 N LEU A 153 12.943 2.973 -4.600 1.00 0.00 N ATOM 2243 CA LEU A 153 11.652 2.311 -4.694 1.00 0.00 C ATOM 2244 C LEU A 153 10.856 2.891 -5.853 1.00 0.00 C ATOM 2245 O LEU A 153 10.464 4.057 -5.831 1.00 0.00 O ATOM 2246 CB LEU A 153 10.873 2.457 -3.389 1.00 0.00 C ATOM 2247 CG LEU A 153 11.052 1.313 -2.391 1.00 0.00 C ATOM 2248 CD1 LEU A 153 10.065 1.455 -1.246 1.00 0.00 C ATOM 2249 CD2 LEU A 153 10.882 -0.032 -3.082 1.00 0.00 C ATOM 0 H LEU A 153 12.944 3.831 -4.048 1.00 0.00 H new ATOM 0 HA LEU A 153 11.818 1.249 -4.873 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.173 3.388 -2.908 1.00 0.00 H new ATOM 0 HB3 LEU A 153 9.813 2.548 -3.626 1.00 0.00 H new ATOM 0 HG LEU A 153 12.063 1.361 -1.985 1.00 0.00 H new ATOM 0 HD11 LEU A 153 10.203 0.634 -0.543 1.00 0.00 H new ATOM 0 HD12 LEU A 153 10.234 2.403 -0.735 1.00 0.00 H new ATOM 0 HD13 LEU A 153 9.048 1.430 -1.637 1.00 0.00 H new ATOM 0 HD21 LEU A 153 11.013 -0.834 -2.355 1.00 0.00 H new ATOM 0 HD22 LEU A 153 9.884 -0.095 -3.515 1.00 0.00 H new ATOM 0 HD23 LEU A 153 11.627 -0.132 -3.871 1.00 0.00 H new ATOM 2261 N SER A 154 10.632 2.073 -6.870 1.00 0.00 N ATOM 2262 CA SER A 154 9.898 2.508 -8.048 1.00 0.00 C ATOM 2263 C SER A 154 8.406 2.244 -7.889 1.00 0.00 C ATOM 2264 O SER A 154 7.995 1.383 -7.111 1.00 0.00 O ATOM 2265 CB SER A 154 10.421 1.780 -9.282 1.00 0.00 C ATOM 2266 OG SER A 154 11.662 1.152 -9.012 1.00 0.00 O ATOM 0 H SER A 154 10.948 1.104 -6.903 1.00 0.00 H new ATOM 0 HA SER A 154 10.047 3.581 -8.167 1.00 0.00 H new ATOM 0 HB2 SER A 154 9.694 1.034 -9.604 1.00 0.00 H new ATOM 0 HB3 SER A 154 10.538 2.487 -10.104 1.00 0.00 H new ATOM 0 HG SER A 154 11.503 0.283 -8.587 1.00 0.00 H new ATOM 2272 N LEU A 155 7.601 2.989 -8.637 1.00 0.00 N ATOM 2273 CA LEU A 155 6.151 2.834 -8.590 1.00 0.00 C ATOM 2274 C LEU A 155 5.769 1.368 -8.737 1.00 0.00 C ATOM 2275 O LEU A 155 4.892 0.869 -8.034 1.00 0.00 O ATOM 2276 CB LEU A 155 5.495 3.660 -9.696 1.00 0.00 C ATOM 2277 CG LEU A 155 5.441 5.161 -9.421 1.00 0.00 C ATOM 2278 CD1 LEU A 155 5.103 5.924 -10.692 1.00 0.00 C ATOM 2279 CD2 LEU A 155 4.429 5.459 -8.326 1.00 0.00 C ATOM 0 H LEU A 155 7.927 3.707 -9.284 1.00 0.00 H new ATOM 0 HA LEU A 155 5.796 3.193 -7.624 1.00 0.00 H new ATOM 0 HB2 LEU A 155 6.038 3.494 -10.626 1.00 0.00 H new ATOM 0 HB3 LEU A 155 4.479 3.295 -9.850 1.00 0.00 H new ATOM 0 HG LEU A 155 6.423 5.489 -9.080 1.00 0.00 H new ATOM 0 HD11 LEU A 155 5.069 6.992 -10.477 1.00 0.00 H new ATOM 0 HD12 LEU A 155 5.865 5.730 -11.446 1.00 0.00 H new ATOM 0 HD13 LEU A 155 4.132 5.598 -11.065 1.00 0.00 H new ATOM 0 HD21 LEU A 155 4.400 6.533 -8.140 1.00 0.00 H new ATOM 0 HD22 LEU A 155 3.442 5.119 -8.640 1.00 0.00 H new ATOM 0 HD23 LEU A 155 4.718 4.940 -7.412 1.00 0.00 H new ATOM 2291 N ASP A 156 6.435 0.689 -9.662 1.00 0.00 N ATOM 2292 CA ASP A 156 6.177 -0.718 -9.923 1.00 0.00 C ATOM 2293 C ASP A 156 6.319 -1.553 -8.657 1.00 0.00 C ATOM 2294 O ASP A 156 5.422 -2.315 -8.301 1.00 0.00 O ATOM 2295 CB ASP A 156 7.129 -1.237 -11.003 1.00 0.00 C ATOM 2296 CG ASP A 156 6.401 -1.594 -12.280 1.00 0.00 C ATOM 2297 OD1 ASP A 156 5.585 -2.538 -12.253 1.00 0.00 O ATOM 2298 OD2 ASP A 156 6.644 -0.927 -13.308 1.00 0.00 O ATOM 0 H ASP A 156 7.164 1.096 -10.248 1.00 0.00 H new ATOM 0 HA ASP A 156 5.149 -0.810 -10.274 1.00 0.00 H new ATOM 0 HB2 ASP A 156 7.883 -0.479 -11.216 1.00 0.00 H new ATOM 0 HB3 ASP A 156 7.656 -2.115 -10.629 1.00 0.00 H new ATOM 2303 N GLU A 157 7.463 -1.423 -8.000 1.00 0.00 N ATOM 2304 CA GLU A 157 7.742 -2.186 -6.790 1.00 0.00 C ATOM 2305 C GLU A 157 6.781 -1.855 -5.652 1.00 0.00 C ATOM 2306 O GLU A 157 6.616 -2.639 -4.718 1.00 0.00 O ATOM 2307 CB GLU A 157 9.182 -1.948 -6.327 1.00 0.00 C ATOM 2308 CG GLU A 157 10.218 -2.127 -7.423 1.00 0.00 C ATOM 2309 CD GLU A 157 11.626 -1.829 -6.944 1.00 0.00 C ATOM 2310 OE1 GLU A 157 12.153 -2.612 -6.126 1.00 0.00 O ATOM 2311 OE2 GLU A 157 12.203 -0.813 -7.387 1.00 0.00 O ATOM 0 H GLU A 157 8.215 -0.795 -8.285 1.00 0.00 H new ATOM 0 HA GLU A 157 7.602 -3.236 -7.046 1.00 0.00 H new ATOM 0 HB2 GLU A 157 9.262 -0.938 -5.926 1.00 0.00 H new ATOM 0 HB3 GLU A 157 9.409 -2.634 -5.511 1.00 0.00 H new ATOM 0 HG2 GLU A 157 10.174 -3.150 -7.797 1.00 0.00 H new ATOM 0 HG3 GLU A 157 9.975 -1.471 -8.259 1.00 0.00 H new ATOM 2318 N LEU A 158 6.133 -0.695 -5.748 1.00 0.00 N ATOM 2319 CA LEU A 158 5.171 -0.268 -4.737 1.00 0.00 C ATOM 2320 C LEU A 158 3.858 -1.042 -4.869 1.00 0.00 C ATOM 2321 O LEU A 158 3.513 -1.859 -4.014 1.00 0.00 O ATOM 2322 CB LEU A 158 4.904 1.235 -4.857 1.00 0.00 C ATOM 2323 CG LEU A 158 6.027 2.139 -4.339 1.00 0.00 C ATOM 2324 CD1 LEU A 158 5.744 3.594 -4.677 1.00 0.00 C ATOM 2325 CD2 LEU A 158 6.199 1.965 -2.838 1.00 0.00 C ATOM 0 H LEU A 158 6.258 -0.035 -6.516 1.00 0.00 H new ATOM 0 HA LEU A 158 5.598 -0.477 -3.756 1.00 0.00 H new ATOM 0 HB2 LEU A 158 4.721 1.473 -5.905 1.00 0.00 H new ATOM 0 HB3 LEU A 158 3.989 1.470 -4.313 1.00 0.00 H new ATOM 0 HG LEU A 158 6.956 1.848 -4.830 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.554 4.219 -4.300 1.00 0.00 H new ATOM 0 HD12 LEU A 158 5.670 3.709 -5.758 1.00 0.00 H new ATOM 0 HD13 LEU A 158 4.805 3.899 -4.215 1.00 0.00 H new ATOM 0 HD21 LEU A 158 7.001 2.614 -2.486 1.00 0.00 H new ATOM 0 HD22 LEU A 158 5.270 2.229 -2.332 1.00 0.00 H new ATOM 0 HD23 LEU A 158 6.450 0.927 -2.618 1.00 0.00 H new ATOM 2337 N LEU A 159 3.126 -0.762 -5.945 1.00 0.00 N ATOM 2338 CA LEU A 159 1.832 -1.406 -6.206 1.00 0.00 C ATOM 2339 C LEU A 159 1.870 -2.895 -5.884 1.00 0.00 C ATOM 2340 O LEU A 159 0.991 -3.412 -5.195 1.00 0.00 O ATOM 2341 CB LEU A 159 1.406 -1.211 -7.669 1.00 0.00 C ATOM 2342 CG LEU A 159 1.904 0.073 -8.335 1.00 0.00 C ATOM 2343 CD1 LEU A 159 1.258 0.263 -9.696 1.00 0.00 C ATOM 2344 CD2 LEU A 159 1.638 1.272 -7.439 1.00 0.00 C ATOM 0 H LEU A 159 3.406 -0.088 -6.658 1.00 0.00 H new ATOM 0 HA LEU A 159 1.102 -0.928 -5.552 1.00 0.00 H new ATOM 0 HB2 LEU A 159 1.762 -2.062 -8.249 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.317 -1.226 -7.717 1.00 0.00 H new ATOM 0 HG LEU A 159 2.980 -0.014 -8.484 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.628 1.183 -10.149 1.00 0.00 H new ATOM 0 HD12 LEU A 159 1.505 -0.583 -10.337 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.176 0.326 -9.580 1.00 0.00 H new ATOM 0 HD21 LEU A 159 1.998 2.178 -7.927 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.567 1.359 -7.257 1.00 0.00 H new ATOM 0 HD23 LEU A 159 2.158 1.140 -6.490 1.00 0.00 H new ATOM 2356 N THR A 160 2.883 -3.587 -6.390 1.00 0.00 N ATOM 2357 CA THR A 160 3.015 -5.018 -6.152 1.00 0.00 C ATOM 2358 C THR A 160 2.934 -5.322 -4.664 1.00 0.00 C ATOM 2359 O THR A 160 2.001 -5.982 -4.203 1.00 0.00 O ATOM 2360 CB THR A 160 4.338 -5.534 -6.719 1.00 0.00 C ATOM 2361 OG1 THR A 160 5.077 -4.475 -7.299 1.00 0.00 O ATOM 2362 CG2 THR A 160 4.159 -6.605 -7.775 1.00 0.00 C ATOM 0 H THR A 160 3.622 -3.183 -6.965 1.00 0.00 H new ATOM 0 HA THR A 160 2.193 -5.525 -6.658 1.00 0.00 H new ATOM 0 HB THR A 160 4.869 -5.969 -5.872 1.00 0.00 H new ATOM 0 HG1 THR A 160 5.921 -4.822 -7.656 1.00 0.00 H new ATOM 0 HG21 THR A 160 5.136 -6.927 -8.135 1.00 0.00 H new ATOM 0 HG22 THR A 160 3.632 -7.456 -7.344 1.00 0.00 H new ATOM 0 HG23 THR A 160 3.580 -6.203 -8.606 1.00 0.00 H new ATOM 2370 N ALA A 161 3.907 -4.826 -3.914 1.00 0.00 N ATOM 2371 CA ALA A 161 3.926 -5.038 -2.477 1.00 0.00 C ATOM 2372 C ALA A 161 2.655 -4.468 -1.853 1.00 0.00 C ATOM 2373 O ALA A 161 2.031 -5.099 -1.002 1.00 0.00 O ATOM 2374 CB ALA A 161 5.168 -4.408 -1.864 1.00 0.00 C ATOM 0 H ALA A 161 4.688 -4.278 -4.275 1.00 0.00 H new ATOM 0 HA ALA A 161 3.960 -6.108 -2.273 1.00 0.00 H new ATOM 0 HB1 ALA A 161 5.167 -4.576 -0.787 1.00 0.00 H new ATOM 0 HB2 ALA A 161 6.059 -4.860 -2.301 1.00 0.00 H new ATOM 0 HB3 ALA A 161 5.169 -3.337 -2.064 1.00 0.00 H new ATOM 2380 N VAL A 162 2.271 -3.276 -2.305 1.00 0.00 N ATOM 2381 CA VAL A 162 1.065 -2.615 -1.821 1.00 0.00 C ATOM 2382 C VAL A 162 -0.136 -3.553 -1.887 1.00 0.00 C ATOM 2383 O VAL A 162 -0.225 -4.402 -2.774 1.00 0.00 O ATOM 2384 CB VAL A 162 0.760 -1.345 -2.648 1.00 0.00 C ATOM 2385 CG1 VAL A 162 -0.565 -0.717 -2.229 1.00 0.00 C ATOM 2386 CG2 VAL A 162 1.893 -0.339 -2.520 1.00 0.00 C ATOM 0 H VAL A 162 2.783 -2.747 -3.011 1.00 0.00 H new ATOM 0 HA VAL A 162 1.245 -2.334 -0.783 1.00 0.00 H new ATOM 0 HB VAL A 162 0.674 -1.640 -3.694 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -0.751 0.174 -2.829 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -1.372 -1.433 -2.383 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -0.520 -0.442 -1.175 1.00 0.00 H new ATOM 0 HG21 VAL A 162 1.660 0.548 -3.109 1.00 0.00 H new ATOM 0 HG22 VAL A 162 2.014 -0.058 -1.474 1.00 0.00 H new ATOM 0 HG23 VAL A 162 2.818 -0.785 -2.885 1.00 0.00 H new ATOM 2396 N ARG A 163 -1.064 -3.386 -0.948 1.00 0.00 N ATOM 2397 CA ARG A 163 -2.270 -4.206 -0.903 1.00 0.00 C ATOM 2398 C ARG A 163 -1.956 -5.681 -1.137 1.00 0.00 C ATOM 2399 O ARG A 163 -2.786 -6.426 -1.653 1.00 0.00 O ATOM 2400 CB ARG A 163 -3.273 -3.716 -1.950 1.00 0.00 C ATOM 2401 CG ARG A 163 -4.633 -3.354 -1.375 1.00 0.00 C ATOM 2402 CD ARG A 163 -5.061 -1.949 -1.778 1.00 0.00 C ATOM 2403 NE ARG A 163 -6.432 -1.924 -2.281 1.00 0.00 N ATOM 2404 CZ ARG A 163 -6.944 -0.921 -2.990 1.00 0.00 C ATOM 2405 NH1 ARG A 163 -6.212 0.153 -3.259 1.00 0.00 N ATOM 2406 NH2 ARG A 163 -8.196 -0.989 -3.425 1.00 0.00 N ATOM 0 H ARG A 163 -1.003 -2.688 -0.207 1.00 0.00 H new ATOM 0 HA ARG A 163 -2.702 -4.109 0.093 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -2.859 -2.844 -2.456 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -3.403 -4.491 -2.706 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -5.376 -4.073 -1.719 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -4.599 -3.426 -0.288 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -4.976 -1.283 -0.919 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -4.385 -1.569 -2.544 1.00 0.00 H new ATOM 0 HE ARG A 163 -7.033 -2.723 -2.077 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -5.251 0.213 -2.922 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -6.610 0.918 -3.803 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -8.765 -1.809 -3.216 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -8.589 -0.221 -3.969 1.00 0.00 H new ATOM 2420 N ASP A 164 -0.753 -6.097 -0.750 1.00 0.00 N ATOM 2421 CA ASP A 164 -0.333 -7.483 -0.914 1.00 0.00 C ATOM 2422 C ASP A 164 0.658 -7.880 0.173 1.00 0.00 C ATOM 2423 O ASP A 164 1.839 -7.536 0.111 1.00 0.00 O ATOM 2424 CB ASP A 164 0.286 -7.696 -2.297 1.00 0.00 C ATOM 2425 CG ASP A 164 0.766 -9.120 -2.505 1.00 0.00 C ATOM 2426 OD1 ASP A 164 0.246 -10.027 -1.822 1.00 0.00 O ATOM 2427 OD2 ASP A 164 1.660 -9.326 -3.352 1.00 0.00 O ATOM 0 H ASP A 164 -0.053 -5.493 -0.321 1.00 0.00 H new ATOM 0 HA ASP A 164 -1.215 -8.117 -0.824 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -0.449 -7.448 -3.063 1.00 0.00 H new ATOM 0 HB3 ASP A 164 1.124 -7.011 -2.426 1.00 0.00 H new ATOM 2432 N PHE A 165 0.168 -8.604 1.173 1.00 0.00 N ATOM 2433 CA PHE A 165 1.007 -9.049 2.275 1.00 0.00 C ATOM 2434 C PHE A 165 1.391 -10.519 2.114 1.00 0.00 C ATOM 2435 O PHE A 165 2.297 -11.007 2.788 1.00 0.00 O ATOM 2436 CB PHE A 165 0.285 -8.847 3.611 1.00 0.00 C ATOM 2437 CG PHE A 165 -1.200 -9.093 3.548 1.00 0.00 C ATOM 2438 CD1 PHE A 165 -1.715 -10.371 3.700 1.00 0.00 C ATOM 2439 CD2 PHE A 165 -2.082 -8.040 3.346 1.00 0.00 C ATOM 2440 CE1 PHE A 165 -3.081 -10.595 3.651 1.00 0.00 C ATOM 2441 CE2 PHE A 165 -3.448 -8.260 3.295 1.00 0.00 C ATOM 2442 CZ PHE A 165 -3.946 -9.537 3.448 1.00 0.00 C ATOM 0 H PHE A 165 -0.807 -8.895 1.242 1.00 0.00 H new ATOM 0 HA PHE A 165 1.917 -8.450 2.265 1.00 0.00 H new ATOM 0 HB2 PHE A 165 0.722 -9.515 4.353 1.00 0.00 H new ATOM 0 HB3 PHE A 165 0.460 -7.828 3.956 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -1.043 -11.202 3.858 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -1.698 -7.038 3.227 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -3.469 -11.596 3.771 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -4.123 -7.432 3.136 1.00 0.00 H new ATOM 0 HZ PHE A 165 -5.011 -9.710 3.409 1.00 0.00 H new ATOM 2452 N HIS A 166 0.694 -11.227 1.224 1.00 0.00 N ATOM 2453 CA HIS A 166 0.965 -12.642 0.993 1.00 0.00 C ATOM 2454 C HIS A 166 0.377 -13.480 2.119 1.00 0.00 C ATOM 2455 O HIS A 166 1.077 -14.274 2.748 1.00 0.00 O ATOM 2456 CB HIS A 166 2.472 -12.901 0.888 1.00 0.00 C ATOM 2457 CG HIS A 166 2.825 -14.000 -0.065 1.00 0.00 C ATOM 2458 ND1 HIS A 166 3.568 -15.102 0.301 1.00 0.00 N ATOM 2459 CD2 HIS A 166 2.530 -14.166 -1.375 1.00 0.00 C ATOM 2460 CE1 HIS A 166 3.715 -15.898 -0.743 1.00 0.00 C ATOM 2461 NE2 HIS A 166 3.094 -15.352 -1.772 1.00 0.00 N ATOM 0 H HIS A 166 -0.060 -10.843 0.654 1.00 0.00 H new ATOM 0 HA HIS A 166 0.498 -12.926 0.050 1.00 0.00 H new ATOM 0 HB2 HIS A 166 2.969 -11.984 0.572 1.00 0.00 H new ATOM 0 HB3 HIS A 166 2.859 -13.149 1.876 1.00 0.00 H new ATOM 0 HD2 HIS A 166 1.957 -13.491 -1.993 1.00 0.00 H new ATOM 0 HE1 HIS A 166 4.252 -16.835 -0.753 1.00 0.00 H new ATOM 0 HE2 HIS A 166 3.042 -15.748 -2.711 1.00 0.00 H new ATOM 2470 N PHE A 167 -0.916 -13.293 2.373 1.00 0.00 N ATOM 2471 CA PHE A 167 -1.602 -14.029 3.425 1.00 0.00 C ATOM 2472 C PHE A 167 -0.822 -13.963 4.733 1.00 0.00 C ATOM 2473 O PHE A 167 0.100 -14.747 4.956 1.00 0.00 O ATOM 2474 CB PHE A 167 -1.786 -15.482 3.000 1.00 0.00 C ATOM 2475 CG PHE A 167 -3.185 -15.817 2.571 1.00 0.00 C ATOM 2476 CD1 PHE A 167 -3.996 -14.856 1.991 1.00 0.00 C ATOM 2477 CD2 PHE A 167 -3.688 -17.094 2.751 1.00 0.00 C ATOM 2478 CE1 PHE A 167 -5.284 -15.161 1.597 1.00 0.00 C ATOM 2479 CE2 PHE A 167 -4.975 -17.408 2.361 1.00 0.00 C ATOM 2480 CZ PHE A 167 -5.776 -16.439 1.783 1.00 0.00 C ATOM 0 H PHE A 167 -1.508 -12.637 1.863 1.00 0.00 H new ATOM 0 HA PHE A 167 -2.578 -13.572 3.587 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -1.103 -15.700 2.179 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -1.505 -16.131 3.829 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -3.616 -13.855 1.845 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -3.067 -17.854 3.202 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -5.905 -14.402 1.144 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -5.356 -18.408 2.507 1.00 0.00 H new ATOM 0 HZ PHE A 167 -6.783 -16.681 1.478 1.00 0.00 H new ATOM 2490 N GLY A 168 -1.193 -13.022 5.593 1.00 0.00 N ATOM 2491 CA GLY A 168 -0.509 -12.875 6.863 1.00 0.00 C ATOM 2492 C GLY A 168 0.949 -12.496 6.693 1.00 0.00 C ATOM 2493 O GLY A 168 1.827 -13.360 6.707 1.00 0.00 O ATOM 0 H GLY A 168 -1.953 -12.360 5.434 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -1.013 -12.113 7.458 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -0.576 -13.810 7.419 1.00 0.00 H new ATOM 2497 N ARG A 169 1.216 -11.203 6.526 1.00 0.00 N ATOM 2498 CA ARG A 169 2.585 -10.728 6.349 1.00 0.00 C ATOM 2499 C ARG A 169 2.626 -9.236 6.031 1.00 0.00 C ATOM 2500 O ARG A 169 1.612 -8.543 6.103 1.00 0.00 O ATOM 2501 CB ARG A 169 3.265 -11.509 5.226 1.00 0.00 C ATOM 2502 CG ARG A 169 4.418 -12.382 5.697 1.00 0.00 C ATOM 2503 CD ARG A 169 5.218 -12.927 4.527 1.00 0.00 C ATOM 2504 NE ARG A 169 6.596 -12.447 4.543 1.00 0.00 N ATOM 2505 CZ ARG A 169 7.543 -12.954 5.325 1.00 0.00 C ATOM 2506 NH1 ARG A 169 7.275 -13.990 6.111 1.00 0.00 N ATOM 2507 NH2 ARG A 169 8.764 -12.437 5.312 1.00 0.00 N ATOM 0 H ARG A 169 0.507 -10.470 6.510 1.00 0.00 H new ATOM 0 HA ARG A 169 3.116 -10.889 7.287 1.00 0.00 H new ATOM 0 HB2 ARG A 169 2.524 -12.137 4.732 1.00 0.00 H new ATOM 0 HB3 ARG A 169 3.635 -10.806 4.479 1.00 0.00 H new ATOM 0 HG2 ARG A 169 5.072 -11.802 6.348 1.00 0.00 H new ATOM 0 HG3 ARG A 169 4.030 -13.210 6.291 1.00 0.00 H new ATOM 0 HD2 ARG A 169 5.212 -14.017 4.559 1.00 0.00 H new ATOM 0 HD3 ARG A 169 4.741 -12.633 3.592 1.00 0.00 H new ATOM 0 HE ARG A 169 6.846 -11.680 3.919 1.00 0.00 H new ATOM 0 HH11 ARG A 169 6.340 -14.399 6.115 1.00 0.00 H new ATOM 0 HH12 ARG A 169 8.004 -14.377 6.710 1.00 0.00 H new ATOM 0 HH21 ARG A 169 8.978 -11.649 4.701 1.00 0.00 H new ATOM 0 HH22 ARG A 169 9.490 -12.828 5.913 1.00 0.00 H new ATOM 2521 N LEU A 170 3.815 -8.753 5.676 1.00 0.00 N ATOM 2522 CA LEU A 170 4.005 -7.347 5.343 1.00 0.00 C ATOM 2523 C LEU A 170 5.104 -7.176 4.294 1.00 0.00 C ATOM 2524 O LEU A 170 6.259 -7.534 4.523 1.00 0.00 O ATOM 2525 CB LEU A 170 4.354 -6.550 6.606 1.00 0.00 C ATOM 2526 CG LEU A 170 4.972 -5.172 6.359 1.00 0.00 C ATOM 2527 CD1 LEU A 170 3.950 -4.232 5.751 1.00 0.00 C ATOM 2528 CD2 LEU A 170 5.532 -4.599 7.652 1.00 0.00 C ATOM 0 H LEU A 170 4.662 -9.318 5.612 1.00 0.00 H new ATOM 0 HA LEU A 170 3.073 -6.966 4.925 1.00 0.00 H new ATOM 0 HB2 LEU A 170 3.447 -6.423 7.198 1.00 0.00 H new ATOM 0 HB3 LEU A 170 5.047 -7.138 7.207 1.00 0.00 H new ATOM 0 HG LEU A 170 5.794 -5.284 5.652 1.00 0.00 H new ATOM 0 HD11 LEU A 170 4.407 -3.257 5.582 1.00 0.00 H new ATOM 0 HD12 LEU A 170 3.601 -4.638 4.802 1.00 0.00 H new ATOM 0 HD13 LEU A 170 3.105 -4.124 6.431 1.00 0.00 H new ATOM 0 HD21 LEU A 170 5.967 -3.619 7.457 1.00 0.00 H new ATOM 0 HD22 LEU A 170 4.730 -4.501 8.384 1.00 0.00 H new ATOM 0 HD23 LEU A 170 6.300 -5.266 8.043 1.00 0.00 H new ATOM 2540 N ASP A 171 4.731 -6.617 3.145 1.00 0.00 N ATOM 2541 CA ASP A 171 5.675 -6.380 2.053 1.00 0.00 C ATOM 2542 C ASP A 171 5.920 -4.883 1.861 1.00 0.00 C ATOM 2543 O ASP A 171 6.938 -4.473 1.302 1.00 0.00 O ATOM 2544 CB ASP A 171 5.141 -6.986 0.753 1.00 0.00 C ATOM 2545 CG ASP A 171 6.204 -7.090 -0.324 1.00 0.00 C ATOM 2546 OD1 ASP A 171 7.125 -6.246 -0.336 1.00 0.00 O ATOM 2547 OD2 ASP A 171 6.116 -8.018 -1.154 1.00 0.00 O ATOM 0 H ASP A 171 3.777 -6.318 2.945 1.00 0.00 H new ATOM 0 HA ASP A 171 6.620 -6.857 2.312 1.00 0.00 H new ATOM 0 HB2 ASP A 171 4.739 -7.978 0.958 1.00 0.00 H new ATOM 0 HB3 ASP A 171 4.315 -6.377 0.385 1.00 0.00 H new ATOM 2552 N VAL A 172 4.971 -4.079 2.327 1.00 0.00 N ATOM 2553 CA VAL A 172 5.049 -2.627 2.222 1.00 0.00 C ATOM 2554 C VAL A 172 3.826 -1.993 2.867 1.00 0.00 C ATOM 2555 O VAL A 172 3.921 -0.946 3.505 1.00 0.00 O ATOM 2556 CB VAL A 172 5.132 -2.161 0.751 1.00 0.00 C ATOM 2557 CG1 VAL A 172 3.831 -2.461 0.015 1.00 0.00 C ATOM 2558 CG2 VAL A 172 5.455 -0.671 0.675 1.00 0.00 C ATOM 0 H VAL A 172 4.126 -4.416 2.788 1.00 0.00 H new ATOM 0 HA VAL A 172 5.957 -2.313 2.737 1.00 0.00 H new ATOM 0 HB VAL A 172 5.937 -2.714 0.266 1.00 0.00 H new ATOM 0 HG11 VAL A 172 3.912 -2.125 -1.019 1.00 0.00 H new ATOM 0 HG12 VAL A 172 3.642 -3.534 0.034 1.00 0.00 H new ATOM 0 HG13 VAL A 172 3.008 -1.939 0.503 1.00 0.00 H new ATOM 0 HG21 VAL A 172 5.509 -0.363 -0.369 1.00 0.00 H new ATOM 0 HG22 VAL A 172 4.674 -0.103 1.181 1.00 0.00 H new ATOM 0 HG23 VAL A 172 6.413 -0.481 1.159 1.00 0.00 H new ATOM 2568 N GLU A 173 2.679 -2.652 2.677 1.00 0.00 N ATOM 2569 CA GLU A 173 1.402 -2.192 3.211 1.00 0.00 C ATOM 2570 C GLU A 173 1.120 -0.757 2.792 1.00 0.00 C ATOM 2571 O GLU A 173 2.023 -0.019 2.404 1.00 0.00 O ATOM 2572 CB GLU A 173 1.359 -2.331 4.735 1.00 0.00 C ATOM 2573 CG GLU A 173 2.215 -1.319 5.479 1.00 0.00 C ATOM 2574 CD GLU A 173 1.673 -0.994 6.856 1.00 0.00 C ATOM 2575 OE1 GLU A 173 1.095 -1.898 7.496 1.00 0.00 O ATOM 2576 OE2 GLU A 173 1.826 0.165 7.296 1.00 0.00 O ATOM 0 H GLU A 173 2.614 -3.521 2.147 1.00 0.00 H new ATOM 0 HA GLU A 173 0.620 -2.826 2.793 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.326 -2.231 5.068 1.00 0.00 H new ATOM 0 HB3 GLU A 173 1.686 -3.335 5.006 1.00 0.00 H new ATOM 0 HG2 GLU A 173 3.229 -1.707 5.575 1.00 0.00 H new ATOM 0 HG3 GLU A 173 2.279 -0.402 4.893 1.00 0.00 H new ATOM 2583 N LEU A 174 -0.144 -0.366 2.861 1.00 0.00 N ATOM 2584 CA LEU A 174 -0.536 0.980 2.479 1.00 0.00 C ATOM 2585 C LEU A 174 -1.728 1.455 3.304 1.00 0.00 C ATOM 2586 O LEU A 174 -2.625 2.127 2.790 1.00 0.00 O ATOM 2587 CB LEU A 174 -0.865 1.026 0.984 1.00 0.00 C ATOM 2588 CG LEU A 174 -1.023 2.430 0.401 1.00 0.00 C ATOM 2589 CD1 LEU A 174 0.067 2.711 -0.625 1.00 0.00 C ATOM 2590 CD2 LEU A 174 -2.402 2.595 -0.223 1.00 0.00 C ATOM 0 H LEU A 174 -0.911 -0.959 3.176 1.00 0.00 H new ATOM 0 HA LEU A 174 0.299 1.652 2.677 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -0.077 0.508 0.438 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -1.788 0.472 0.813 1.00 0.00 H new ATOM 0 HG LEU A 174 -0.923 3.152 1.211 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -0.063 3.715 -1.028 1.00 0.00 H new ATOM 0 HD12 LEU A 174 1.044 2.635 -0.148 1.00 0.00 H new ATOM 0 HD13 LEU A 174 0.001 1.984 -1.434 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -2.498 3.600 -0.633 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -2.530 1.864 -1.021 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -3.167 2.439 0.538 1.00 0.00 H new ATOM 2602 N LEU A 175 -1.726 1.108 4.591 1.00 0.00 N ATOM 2603 CA LEU A 175 -2.801 1.506 5.495 1.00 0.00 C ATOM 2604 C LEU A 175 -2.249 2.333 6.653 1.00 0.00 C ATOM 2605 O LEU A 175 -2.657 3.475 6.859 1.00 0.00 O ATOM 2606 CB LEU A 175 -3.545 0.277 6.032 1.00 0.00 C ATOM 2607 CG LEU A 175 -3.549 -0.944 5.105 1.00 0.00 C ATOM 2608 CD1 LEU A 175 -3.895 -2.205 5.882 1.00 0.00 C ATOM 2609 CD2 LEU A 175 -4.531 -0.741 3.960 1.00 0.00 C ATOM 0 H LEU A 175 -0.992 0.552 5.029 1.00 0.00 H new ATOM 0 HA LEU A 175 -3.506 2.118 4.932 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -3.097 -0.011 6.983 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.577 0.559 6.238 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.549 -1.060 4.687 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -3.893 -3.061 5.207 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -3.157 -2.362 6.669 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.884 -2.098 6.328 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -4.521 -1.617 3.312 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -5.534 -0.599 4.362 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.242 0.139 3.385 1.00 0.00 H new ATOM 2621 N GLY A 176 -1.312 1.752 7.403 1.00 0.00 N ATOM 2622 CA GLY A 176 -0.713 2.456 8.527 1.00 0.00 C ATOM 2623 C GLY A 176 -1.407 2.157 9.842 1.00 0.00 C ATOM 2624 O GLY A 176 -1.261 1.024 10.347 1.00 0.00 O ATOM 2625 OXT GLY A 176 -2.093 3.059 10.370 1.00 0.00 O ATOM 0 H GLY A 176 -0.958 0.807 7.252 1.00 0.00 H new ATOM 0 HA2 GLY A 176 0.339 2.180 8.605 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -0.747 3.529 8.338 1.00 0.00 H new TER 2629 GLY A 176 HETATM 2630 CA CA A 500 -16.690 4.005 6.785 1.00 0.00 CA HETATM 2631 CA CA A 501 11.997 10.632 -5.451 1.00 0.00 CA HETATM 2632 CA CA A 502 13.695 -0.812 -5.245 1.00 0.00 CA