USER MOD reduce.3.24.130724 H: found=0, std=0, add=1138, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 1140 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 6 MET CE :methyl -126:sc= -0.0529 (180deg=-0.672) USER MOD Set 1.2: A 46 ASN : amide:sc= -1.57 K(o=-2.8,f=-9.4!) USER MOD Set 1.3: A 49 LYS NZ :NH3+ -135:sc= -1.22 (180deg=-3.03!) USER MOD Set 2.1: A 47 GLN : amide:sc= -0.155 K(o=-1.8,f=-2.8) USER MOD Set 2.2: A 51 LYS NZ :NH3+ -136:sc= -1.65! (180deg=-4.37!) USER MOD Set 3.1: A 31 ASN : amide:sc= 0.595 K(o=2.2,f=-13!) USER MOD Set 3.2: A 82 LYS NZ :NH3+ -121:sc= 1.6 (180deg=0.285) USER MOD Single : A 17 ASN : amide:sc= -3.22! K(o=-3.2!,f=0.46) USER MOD Single : A 18 ASN : amide:sc= -0.0189 K(o=-0.019,f=-3.3!) USER MOD Single : A 22 ASN : amide:sc= -0.149 K(o=-0.15,f=-2.4!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= -1.5 K(o=-1.5,f=-5.3!) USER MOD Single : A 37 THR OG1 : rot 19:sc= -2.42! USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 HIS : no HD1:sc= 0.111 K(o=0.11,f=-1.6) USER MOD Single : A 43 HIS : no HD1:sc= -2.38! K(o=-2.4!,f=-0.69) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 143:sc= -1.7! (180deg=-3.88!) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= -0.0805 USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot -87:sc= 0.614 USER MOD Single : A 69 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 73 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 77 LYS NZ :NH3+ -171:sc= 0.654 (180deg=0.394) USER MOD Single : A 85 ASN : amide:sc= -1.61! K(o=-1.6!,f=-0.016) USER MOD Single : A 87 CYS SG : rot -70:sc= -2.74! USER MOD Single : A 90 CYS SG : rot -25:sc= -6.39! USER MOD Single : A 95 THR OG1 : rot 92:sc= 0.307 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 TYR OH : rot -36:sc= 0.0657 USER MOD Single : A 110 SER OG : rot 15:sc= 0.215 USER MOD Single : A 115 ASN : amide:sc= -3.59! C(o=-3.6!,f=-3.9!) USER MOD Single : A 118 LYS NZ :NH3+ 155:sc= 0.221 (180deg=0.0653) USER MOD Single : A 127 LYS NZ :NH3+ 173:sc=-0.00263 (180deg=-0.0791) USER MOD Single : A 133 ASN : amide:sc= -1.31 K(o=-1.3,f=-3.5!) USER MOD Single : A 141 LYS NZ :NH3+ -146:sc= 0.931 (180deg=0.0377) USER MOD ----------------------------------------------------------------- ATOM 63 N MET A 6 -3.597 10.751 4.139 1.00 0.00 N ATOM 64 CA MET A 6 -3.028 9.916 5.220 1.00 0.00 C ATOM 65 C MET A 6 -1.498 9.930 5.102 1.00 0.00 C ATOM 66 O MET A 6 -0.956 10.373 4.076 1.00 0.00 O ATOM 67 CB MET A 6 -3.591 8.467 5.158 1.00 0.00 C ATOM 68 CG MET A 6 -5.113 8.396 4.930 1.00 0.00 C ATOM 69 SD MET A 6 -5.546 8.529 3.181 1.00 0.00 S ATOM 70 CE MET A 6 -7.325 8.711 3.269 1.00 0.00 C ATOM 0 HA MET A 6 -3.315 10.325 6.189 1.00 0.00 H new ATOM 0 HB2 MET A 6 -3.088 7.927 4.356 1.00 0.00 H new ATOM 0 HB3 MET A 6 -3.349 7.954 6.089 1.00 0.00 H new ATOM 0 HG2 MET A 6 -5.495 7.455 5.327 1.00 0.00 H new ATOM 0 HG3 MET A 6 -5.600 9.198 5.485 1.00 0.00 H new ATOM 0 HE1 MET A 6 -7.799 7.955 2.643 1.00 0.00 H new ATOM 0 HE2 MET A 6 -7.653 8.586 4.301 1.00 0.00 H new ATOM 0 HE3 MET A 6 -7.607 9.703 2.917 1.00 0.00 H new ATOM 80 N ILE A 7 -0.793 9.426 6.127 1.00 0.00 N ATOM 81 CA ILE A 7 0.668 9.547 6.220 1.00 0.00 C ATOM 82 C ILE A 7 1.320 8.223 5.808 1.00 0.00 C ATOM 83 O ILE A 7 1.244 7.221 6.534 1.00 0.00 O ATOM 84 CB ILE A 7 1.108 9.949 7.676 1.00 0.00 C ATOM 85 CG1 ILE A 7 0.498 11.335 8.062 1.00 0.00 C ATOM 86 CG2 ILE A 7 2.654 9.931 7.850 1.00 0.00 C ATOM 87 CD1 ILE A 7 0.866 11.819 9.447 1.00 0.00 C ATOM 0 H ILE A 7 -1.217 8.927 6.909 1.00 0.00 H new ATOM 0 HA ILE A 7 0.998 10.335 5.543 1.00 0.00 H new ATOM 0 HB ILE A 7 0.716 9.198 8.362 1.00 0.00 H new ATOM 0 HG12 ILE A 7 0.824 12.077 7.333 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -0.588 11.273 7.989 1.00 0.00 H new ATOM 0 HG21 ILE A 7 2.909 10.215 8.871 1.00 0.00 H new ATOM 0 HG22 ILE A 7 3.031 8.929 7.648 1.00 0.00 H new ATOM 0 HG23 ILE A 7 3.107 10.637 7.153 1.00 0.00 H new ATOM 0 HD11 ILE A 7 0.400 12.787 9.630 1.00 0.00 H new ATOM 0 HD12 ILE A 7 0.515 11.101 10.188 1.00 0.00 H new ATOM 0 HD13 ILE A 7 1.949 11.918 9.522 1.00 0.00 H new ATOM 99 N ILE A 8 1.906 8.231 4.605 1.00 0.00 N ATOM 100 CA ILE A 8 2.753 7.148 4.109 1.00 0.00 C ATOM 101 C ILE A 8 4.201 7.636 4.237 1.00 0.00 C ATOM 102 O ILE A 8 4.549 8.677 3.672 1.00 0.00 O ATOM 103 CB ILE A 8 2.448 6.767 2.603 1.00 0.00 C ATOM 104 CG1 ILE A 8 0.930 6.424 2.366 1.00 0.00 C ATOM 105 CG2 ILE A 8 3.364 5.594 2.138 1.00 0.00 C ATOM 106 CD1 ILE A 8 -0.030 7.609 2.262 1.00 0.00 C ATOM 0 H ILE A 8 1.802 9.000 3.943 1.00 0.00 H new ATOM 0 HA ILE A 8 2.563 6.246 4.691 1.00 0.00 H new ATOM 0 HB ILE A 8 2.670 7.646 1.998 1.00 0.00 H new ATOM 0 HG12 ILE A 8 0.852 5.840 1.449 1.00 0.00 H new ATOM 0 HG13 ILE A 8 0.594 5.783 3.181 1.00 0.00 H new ATOM 0 HG21 ILE A 8 3.140 5.346 1.100 1.00 0.00 H new ATOM 0 HG22 ILE A 8 4.409 5.893 2.222 1.00 0.00 H new ATOM 0 HG23 ILE A 8 3.185 4.721 2.766 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -1.044 7.243 2.099 1.00 0.00 H new ATOM 0 HD12 ILE A 8 0.003 8.186 3.186 1.00 0.00 H new ATOM 0 HD13 ILE A 8 0.265 8.244 1.427 1.00 0.00 H new ATOM 118 N ARG A 9 5.047 6.901 4.965 1.00 0.00 N ATOM 119 CA ARG A 9 6.429 7.319 5.256 1.00 0.00 C ATOM 120 C ARG A 9 7.380 6.219 4.781 1.00 0.00 C ATOM 121 O ARG A 9 7.018 5.045 4.780 1.00 0.00 O ATOM 122 CB ARG A 9 6.609 7.596 6.787 1.00 0.00 C ATOM 123 CG ARG A 9 7.280 8.949 7.128 1.00 0.00 C ATOM 124 CD ARG A 9 6.374 10.150 6.807 1.00 0.00 C ATOM 125 NE ARG A 9 6.915 11.409 7.343 1.00 0.00 N ATOM 126 CZ ARG A 9 6.198 12.509 7.629 1.00 0.00 C ATOM 127 NH1 ARG A 9 4.886 12.563 7.399 1.00 0.00 N ATOM 128 NH2 ARG A 9 6.804 13.555 8.162 1.00 0.00 N ATOM 0 H ARG A 9 4.797 5.999 5.371 1.00 0.00 H new ATOM 0 HA ARG A 9 6.655 8.246 4.729 1.00 0.00 H new ATOM 0 HB2 ARG A 9 5.630 7.561 7.266 1.00 0.00 H new ATOM 0 HB3 ARG A 9 7.204 6.792 7.220 1.00 0.00 H new ATOM 0 HG2 ARG A 9 7.540 8.966 8.186 1.00 0.00 H new ATOM 0 HG3 ARG A 9 8.212 9.040 6.569 1.00 0.00 H new ATOM 0 HD2 ARG A 9 6.257 10.237 5.727 1.00 0.00 H new ATOM 0 HD3 ARG A 9 5.381 9.976 7.222 1.00 0.00 H new ATOM 0 HE ARG A 9 7.920 11.450 7.512 1.00 0.00 H new ATOM 0 HH11 ARG A 9 4.405 11.758 6.998 1.00 0.00 H new ATOM 0 HH12 ARG A 9 4.363 13.409 7.625 1.00 0.00 H new ATOM 0 HH21 ARG A 9 7.806 13.522 8.352 1.00 0.00 H new ATOM 0 HH22 ARG A 9 6.270 14.396 8.383 1.00 0.00 H new ATOM 142 N GLY A 10 8.585 6.609 4.377 1.00 0.00 N ATOM 143 CA GLY A 10 9.594 5.667 3.911 1.00 0.00 C ATOM 144 C GLY A 10 10.645 5.482 4.967 1.00 0.00 C ATOM 145 O GLY A 10 11.032 6.453 5.616 1.00 0.00 O ATOM 0 H GLY A 10 8.888 7.583 4.364 1.00 0.00 H new ATOM 0 HA2 GLY A 10 9.129 4.709 3.676 1.00 0.00 H new ATOM 0 HA3 GLY A 10 10.050 6.034 2.992 1.00 0.00 H new ATOM 149 N ILE A 11 11.061 4.235 5.181 1.00 0.00 N ATOM 150 CA ILE A 11 12.090 3.902 6.173 1.00 0.00 C ATOM 151 C ILE A 11 12.942 2.704 5.708 1.00 0.00 C ATOM 152 O ILE A 11 12.441 1.766 5.078 1.00 0.00 O ATOM 153 CB ILE A 11 11.444 3.641 7.589 1.00 0.00 C ATOM 154 CG1 ILE A 11 12.542 3.380 8.677 1.00 0.00 C ATOM 155 CG2 ILE A 11 10.403 2.498 7.529 1.00 0.00 C ATOM 156 CD1 ILE A 11 12.017 3.210 10.090 1.00 0.00 C ATOM 0 H ILE A 11 10.698 3.427 4.675 1.00 0.00 H new ATOM 0 HA ILE A 11 12.758 4.758 6.269 1.00 0.00 H new ATOM 0 HB ILE A 11 10.911 4.544 7.884 1.00 0.00 H new ATOM 0 HG12 ILE A 11 13.099 2.484 8.402 1.00 0.00 H new ATOM 0 HG13 ILE A 11 13.248 4.210 8.665 1.00 0.00 H new ATOM 0 HG21 ILE A 11 9.976 2.342 8.520 1.00 0.00 H new ATOM 0 HG22 ILE A 11 9.610 2.764 6.830 1.00 0.00 H new ATOM 0 HG23 ILE A 11 10.888 1.581 7.195 1.00 0.00 H new ATOM 0 HD11 ILE A 11 12.851 3.034 10.769 1.00 0.00 H new ATOM 0 HD12 ILE A 11 11.487 4.113 10.392 1.00 0.00 H new ATOM 0 HD13 ILE A 11 11.335 2.360 10.125 1.00 0.00 H new ATOM 168 N ARG A 12 14.243 2.779 6.024 1.00 0.00 N ATOM 169 CA ARG A 12 15.260 1.788 5.667 1.00 0.00 C ATOM 170 C ARG A 12 15.932 1.279 6.952 1.00 0.00 C ATOM 171 O ARG A 12 16.287 2.068 7.832 1.00 0.00 O ATOM 172 CB ARG A 12 16.288 2.429 4.691 1.00 0.00 C ATOM 173 CG ARG A 12 16.958 3.731 5.205 1.00 0.00 C ATOM 174 CD ARG A 12 17.826 4.433 4.148 1.00 0.00 C ATOM 175 NE ARG A 12 18.302 5.758 4.615 1.00 0.00 N ATOM 176 CZ ARG A 12 18.253 6.896 3.896 1.00 0.00 C ATOM 177 NH1 ARG A 12 17.743 6.899 2.676 1.00 0.00 N ATOM 178 NH2 ARG A 12 18.711 8.023 4.399 1.00 0.00 N ATOM 0 H ARG A 12 14.626 3.561 6.555 1.00 0.00 H new ATOM 0 HA ARG A 12 14.807 0.937 5.159 1.00 0.00 H new ATOM 0 HB2 ARG A 12 17.067 1.698 4.477 1.00 0.00 H new ATOM 0 HB3 ARG A 12 15.785 2.645 3.748 1.00 0.00 H new ATOM 0 HG2 ARG A 12 16.184 4.420 5.543 1.00 0.00 H new ATOM 0 HG3 ARG A 12 17.575 3.495 6.072 1.00 0.00 H new ATOM 0 HD2 ARG A 12 18.683 3.804 3.906 1.00 0.00 H new ATOM 0 HD3 ARG A 12 17.251 4.556 3.230 1.00 0.00 H new ATOM 0 HE ARG A 12 18.697 5.812 5.554 1.00 0.00 H new ATOM 0 HH11 ARG A 12 17.382 6.035 2.272 1.00 0.00 H new ATOM 0 HH12 ARG A 12 17.710 7.766 2.139 1.00 0.00 H new ATOM 0 HH21 ARG A 12 19.106 8.038 5.339 1.00 0.00 H new ATOM 0 HH22 ARG A 12 18.671 8.881 3.849 1.00 0.00 H new ATOM 192 N GLY A 13 16.055 -0.046 7.068 1.00 0.00 N ATOM 193 CA GLY A 13 16.618 -0.683 8.264 1.00 0.00 C ATOM 194 C GLY A 13 15.551 -1.053 9.289 1.00 0.00 C ATOM 195 O GLY A 13 15.872 -1.592 10.352 1.00 0.00 O ATOM 0 H GLY A 13 15.770 -0.704 6.342 1.00 0.00 H new ATOM 0 HA2 GLY A 13 17.162 -1.581 7.971 1.00 0.00 H new ATOM 0 HA3 GLY A 13 17.340 -0.009 8.724 1.00 0.00 H new ATOM 199 N ALA A 14 14.274 -0.775 8.946 1.00 0.00 N ATOM 200 CA ALA A 14 13.115 -1.001 9.819 1.00 0.00 C ATOM 201 C ALA A 14 12.897 -2.494 10.081 1.00 0.00 C ATOM 202 O ALA A 14 12.457 -3.235 9.189 1.00 0.00 O ATOM 203 CB ALA A 14 11.868 -0.392 9.185 1.00 0.00 C ATOM 0 H ALA A 14 14.022 -0.381 8.039 1.00 0.00 H new ATOM 0 HA ALA A 14 13.310 -0.519 10.777 1.00 0.00 H new ATOM 0 HB1 ALA A 14 11.010 -0.561 9.835 1.00 0.00 H new ATOM 0 HB2 ALA A 14 12.015 0.680 9.050 1.00 0.00 H new ATOM 0 HB3 ALA A 14 11.687 -0.859 8.217 1.00 0.00 H new ATOM 209 N ARG A 15 13.231 -2.921 11.300 1.00 0.00 N ATOM 210 CA ARG A 15 13.073 -4.308 11.724 1.00 0.00 C ATOM 211 C ARG A 15 11.597 -4.615 11.988 1.00 0.00 C ATOM 212 O ARG A 15 11.035 -4.175 12.999 1.00 0.00 O ATOM 213 CB ARG A 15 13.931 -4.593 12.982 1.00 0.00 C ATOM 214 CG ARG A 15 15.454 -4.321 12.797 1.00 0.00 C ATOM 215 CD ARG A 15 16.326 -5.409 13.442 1.00 0.00 C ATOM 216 NE ARG A 15 16.022 -6.734 12.860 1.00 0.00 N ATOM 217 CZ ARG A 15 16.336 -7.919 13.394 1.00 0.00 C ATOM 218 NH1 ARG A 15 17.032 -7.998 14.520 1.00 0.00 N ATOM 219 NH2 ARG A 15 15.952 -9.027 12.784 1.00 0.00 N ATOM 0 H ARG A 15 13.619 -2.312 12.020 1.00 0.00 H new ATOM 0 HA ARG A 15 13.422 -4.961 10.924 1.00 0.00 H new ATOM 0 HB2 ARG A 15 13.562 -3.981 13.805 1.00 0.00 H new ATOM 0 HB3 ARG A 15 13.793 -5.634 13.273 1.00 0.00 H new ATOM 0 HG2 ARG A 15 15.683 -4.259 11.733 1.00 0.00 H new ATOM 0 HG3 ARG A 15 15.703 -3.354 13.233 1.00 0.00 H new ATOM 0 HD2 ARG A 15 17.380 -5.174 13.293 1.00 0.00 H new ATOM 0 HD3 ARG A 15 16.153 -5.430 14.518 1.00 0.00 H new ATOM 0 HE ARG A 15 15.527 -6.745 11.968 1.00 0.00 H new ATOM 0 HH11 ARG A 15 17.336 -7.147 14.992 1.00 0.00 H new ATOM 0 HH12 ARG A 15 17.263 -8.910 14.914 1.00 0.00 H new ATOM 0 HH21 ARG A 15 15.421 -8.973 11.915 1.00 0.00 H new ATOM 0 HH22 ARG A 15 16.186 -9.936 13.183 1.00 0.00 H new ATOM 233 N ILE A 16 10.969 -5.336 11.043 1.00 0.00 N ATOM 234 CA ILE A 16 9.572 -5.760 11.168 1.00 0.00 C ATOM 235 C ILE A 16 9.469 -6.856 12.241 1.00 0.00 C ATOM 236 O ILE A 16 9.782 -8.032 12.003 1.00 0.00 O ATOM 237 CB ILE A 16 8.960 -6.229 9.796 1.00 0.00 C ATOM 238 CG1 ILE A 16 9.082 -5.090 8.731 1.00 0.00 C ATOM 239 CG2 ILE A 16 7.478 -6.682 9.957 1.00 0.00 C ATOM 240 CD1 ILE A 16 8.435 -3.772 9.111 1.00 0.00 C ATOM 0 H ILE A 16 11.416 -5.638 10.177 1.00 0.00 H new ATOM 0 HA ILE A 16 8.979 -4.899 11.477 1.00 0.00 H new ATOM 0 HB ILE A 16 9.529 -7.092 9.451 1.00 0.00 H new ATOM 0 HG12 ILE A 16 10.139 -4.913 8.533 1.00 0.00 H new ATOM 0 HG13 ILE A 16 8.637 -5.438 7.799 1.00 0.00 H new ATOM 0 HG21 ILE A 16 7.087 -6.999 8.990 1.00 0.00 H new ATOM 0 HG22 ILE A 16 7.426 -7.514 10.660 1.00 0.00 H new ATOM 0 HG23 ILE A 16 6.882 -5.851 10.334 1.00 0.00 H new ATOM 0 HD11 ILE A 16 8.577 -3.052 8.305 1.00 0.00 H new ATOM 0 HD12 ILE A 16 7.369 -3.925 9.278 1.00 0.00 H new ATOM 0 HD13 ILE A 16 8.894 -3.391 10.023 1.00 0.00 H new ATOM 252 N ASN A 17 9.081 -6.413 13.438 1.00 0.00 N ATOM 253 CA ASN A 17 8.931 -7.257 14.625 1.00 0.00 C ATOM 254 C ASN A 17 7.456 -7.347 15.001 1.00 0.00 C ATOM 255 O ASN A 17 6.680 -6.426 14.723 1.00 0.00 O ATOM 256 CB ASN A 17 9.812 -6.731 15.802 1.00 0.00 C ATOM 257 CG ASN A 17 9.800 -5.207 16.031 1.00 0.00 C ATOM 258 OD1 ASN A 17 10.831 -4.632 16.356 1.00 0.00 O ATOM 259 ND2 ASN A 17 8.655 -4.539 15.904 1.00 0.00 N ATOM 0 H ASN A 17 8.857 -5.434 13.613 1.00 0.00 H new ATOM 0 HA ASN A 17 9.285 -8.263 14.402 1.00 0.00 H new ATOM 0 HB2 ASN A 17 9.484 -7.218 16.720 1.00 0.00 H new ATOM 0 HB3 ASN A 17 10.841 -7.043 15.626 1.00 0.00 H new ATOM 0 HD21 ASN A 17 8.629 -3.534 16.078 1.00 0.00 H new ATOM 0 HD22 ASN A 17 7.804 -5.032 15.632 1.00 0.00 H new ATOM 266 N ASN A 18 7.088 -8.453 15.654 1.00 0.00 N ATOM 267 CA ASN A 18 5.692 -8.753 16.029 1.00 0.00 C ATOM 268 C ASN A 18 5.147 -7.776 17.095 1.00 0.00 C ATOM 269 O ASN A 18 3.933 -7.719 17.318 1.00 0.00 O ATOM 270 CB ASN A 18 5.561 -10.225 16.520 1.00 0.00 C ATOM 271 CG ASN A 18 6.376 -10.545 17.782 1.00 0.00 C ATOM 272 OD1 ASN A 18 7.440 -9.973 18.020 1.00 0.00 O ATOM 273 ND2 ASN A 18 5.892 -11.478 18.594 1.00 0.00 N ATOM 0 H ASN A 18 7.750 -9.174 15.942 1.00 0.00 H new ATOM 0 HA ASN A 18 5.085 -8.622 15.133 1.00 0.00 H new ATOM 0 HB2 ASN A 18 4.510 -10.438 16.716 1.00 0.00 H new ATOM 0 HB3 ASN A 18 5.877 -10.893 15.718 1.00 0.00 H new ATOM 0 HD21 ASN A 18 6.404 -11.736 19.438 1.00 0.00 H new ATOM 0 HD22 ASN A 18 5.008 -11.937 18.374 1.00 0.00 H new ATOM 280 N GLU A 19 6.046 -6.980 17.709 1.00 0.00 N ATOM 281 CA GLU A 19 5.712 -6.047 18.794 1.00 0.00 C ATOM 282 C GLU A 19 4.814 -4.895 18.303 1.00 0.00 C ATOM 283 O GLU A 19 3.981 -4.395 19.063 1.00 0.00 O ATOM 284 CB GLU A 19 7.029 -5.478 19.388 1.00 0.00 C ATOM 285 CG GLU A 19 8.043 -6.540 19.867 1.00 0.00 C ATOM 286 CD GLU A 19 7.496 -7.443 20.988 1.00 0.00 C ATOM 287 OE1 GLU A 19 7.506 -7.016 22.163 1.00 0.00 O ATOM 288 OE2 GLU A 19 7.034 -8.566 20.701 1.00 0.00 O ATOM 0 H GLU A 19 7.035 -6.970 17.459 1.00 0.00 H new ATOM 0 HA GLU A 19 5.154 -6.589 19.557 1.00 0.00 H new ATOM 0 HB2 GLU A 19 7.509 -4.853 18.635 1.00 0.00 H new ATOM 0 HB3 GLU A 19 6.780 -4.830 20.229 1.00 0.00 H new ATOM 0 HG2 GLU A 19 8.336 -7.161 19.020 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.944 -6.039 20.221 1.00 0.00 H new ATOM 295 N ILE A 20 5.014 -4.471 17.027 1.00 0.00 N ATOM 296 CA ILE A 20 4.203 -3.402 16.388 1.00 0.00 C ATOM 297 C ILE A 20 2.686 -3.685 16.421 1.00 0.00 C ATOM 298 O ILE A 20 1.905 -2.759 16.322 1.00 0.00 O ATOM 299 CB ILE A 20 4.640 -3.118 14.890 1.00 0.00 C ATOM 300 CG1 ILE A 20 4.363 -4.358 13.972 1.00 0.00 C ATOM 301 CG2 ILE A 20 6.116 -2.673 14.813 1.00 0.00 C ATOM 302 CD1 ILE A 20 4.896 -4.264 12.547 1.00 0.00 C ATOM 0 H ILE A 20 5.735 -4.857 16.418 1.00 0.00 H new ATOM 0 HA ILE A 20 4.401 -2.516 16.992 1.00 0.00 H new ATOM 0 HB ILE A 20 4.031 -2.294 14.517 1.00 0.00 H new ATOM 0 HG12 ILE A 20 4.797 -5.239 14.444 1.00 0.00 H new ATOM 0 HG13 ILE A 20 3.286 -4.519 13.927 1.00 0.00 H new ATOM 0 HG21 ILE A 20 6.386 -2.486 13.774 1.00 0.00 H new ATOM 0 HG22 ILE A 20 6.252 -1.760 15.393 1.00 0.00 H new ATOM 0 HG23 ILE A 20 6.754 -3.458 15.218 1.00 0.00 H new ATOM 0 HD11 ILE A 20 4.647 -5.176 12.004 1.00 0.00 H new ATOM 0 HD12 ILE A 20 4.444 -3.408 12.045 1.00 0.00 H new ATOM 0 HD13 ILE A 20 5.979 -4.140 12.571 1.00 0.00 H new ATOM 314 N PHE A 21 2.275 -4.957 16.557 1.00 0.00 N ATOM 315 CA PHE A 21 0.848 -5.340 16.535 1.00 0.00 C ATOM 316 C PHE A 21 0.217 -5.248 17.944 1.00 0.00 C ATOM 317 O PHE A 21 -1.002 -5.095 18.070 1.00 0.00 O ATOM 318 CB PHE A 21 0.693 -6.775 15.959 1.00 0.00 C ATOM 319 CG PHE A 21 1.250 -6.943 14.540 1.00 0.00 C ATOM 320 CD1 PHE A 21 0.554 -6.440 13.441 1.00 0.00 C ATOM 321 CD2 PHE A 21 2.471 -7.582 14.305 1.00 0.00 C ATOM 322 CE1 PHE A 21 1.054 -6.574 12.157 1.00 0.00 C ATOM 323 CE2 PHE A 21 2.969 -7.719 13.021 1.00 0.00 C ATOM 324 CZ PHE A 21 2.263 -7.209 11.948 1.00 0.00 C ATOM 0 H PHE A 21 2.912 -5.743 16.684 1.00 0.00 H new ATOM 0 HA PHE A 21 0.317 -4.639 15.891 1.00 0.00 H new ATOM 0 HB2 PHE A 21 1.198 -7.478 16.622 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -0.364 -7.042 15.957 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -0.390 -5.938 13.594 1.00 0.00 H new ATOM 0 HD2 PHE A 21 3.034 -7.975 15.138 1.00 0.00 H new ATOM 0 HE1 PHE A 21 0.498 -6.182 11.318 1.00 0.00 H new ATOM 0 HE2 PHE A 21 3.909 -8.224 12.858 1.00 0.00 H new ATOM 0 HZ PHE A 21 2.656 -7.307 10.947 1.00 0.00 H new ATOM 334 N ASN A 22 1.059 -5.300 18.996 1.00 0.00 N ATOM 335 CA ASN A 22 0.598 -5.433 20.401 1.00 0.00 C ATOM 336 C ASN A 22 0.066 -4.101 20.963 1.00 0.00 C ATOM 337 O ASN A 22 -0.630 -4.089 21.984 1.00 0.00 O ATOM 338 CB ASN A 22 1.743 -5.986 21.300 1.00 0.00 C ATOM 339 CG ASN A 22 2.215 -7.393 20.907 1.00 0.00 C ATOM 340 OD1 ASN A 22 2.219 -7.764 19.734 1.00 0.00 O ATOM 341 ND2 ASN A 22 2.603 -8.193 21.888 1.00 0.00 N ATOM 0 H ASN A 22 2.073 -5.252 18.901 1.00 0.00 H new ATOM 0 HA ASN A 22 -0.230 -6.142 20.406 1.00 0.00 H new ATOM 0 HB2 ASN A 22 2.591 -5.302 21.254 1.00 0.00 H new ATOM 0 HB3 ASN A 22 1.403 -6.003 22.336 1.00 0.00 H new ATOM 0 HD21 ASN A 22 2.915 -9.142 21.679 1.00 0.00 H new ATOM 0 HD22 ASN A 22 2.590 -7.861 22.852 1.00 0.00 H new ATOM 348 N LEU A 23 0.390 -2.981 20.284 1.00 0.00 N ATOM 349 CA LEU A 23 -0.089 -1.635 20.674 1.00 0.00 C ATOM 350 C LEU A 23 -1.537 -1.377 20.190 1.00 0.00 C ATOM 351 O LEU A 23 -2.150 -0.373 20.571 1.00 0.00 O ATOM 352 CB LEU A 23 0.916 -0.520 20.210 1.00 0.00 C ATOM 353 CG LEU A 23 1.533 -0.638 18.770 1.00 0.00 C ATOM 354 CD1 LEU A 23 0.490 -0.455 17.648 1.00 0.00 C ATOM 355 CD2 LEU A 23 2.716 0.345 18.587 1.00 0.00 C ATOM 0 H LEU A 23 0.986 -2.981 19.456 1.00 0.00 H new ATOM 0 HA LEU A 23 -0.124 -1.594 21.763 1.00 0.00 H new ATOM 0 HB2 LEU A 23 0.404 0.440 20.277 1.00 0.00 H new ATOM 0 HB3 LEU A 23 1.738 -0.493 20.925 1.00 0.00 H new ATOM 0 HG LEU A 23 1.908 -1.658 18.682 1.00 0.00 H new ATOM 0 HD11 LEU A 23 0.979 -0.548 16.678 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -0.281 -1.220 17.740 1.00 0.00 H new ATOM 0 HD13 LEU A 23 0.035 0.532 17.732 1.00 0.00 H new ATOM 0 HD21 LEU A 23 3.123 0.241 17.581 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.366 1.367 18.733 1.00 0.00 H new ATOM 0 HD23 LEU A 23 3.493 0.120 19.318 1.00 0.00 H new ATOM 367 N GLY A 24 -2.058 -2.302 19.352 1.00 0.00 N ATOM 368 CA GLY A 24 -3.446 -2.276 18.864 1.00 0.00 C ATOM 369 C GLY A 24 -3.900 -1.004 18.128 1.00 0.00 C ATOM 370 O GLY A 24 -5.109 -0.805 17.936 1.00 0.00 O ATOM 0 H GLY A 24 -1.519 -3.091 18.996 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -3.586 -3.124 18.194 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -4.108 -2.430 19.716 1.00 0.00 H new ATOM 374 N LEU A 25 -2.943 -0.148 17.711 1.00 0.00 N ATOM 375 CA LEU A 25 -3.240 1.089 16.956 1.00 0.00 C ATOM 376 C LEU A 25 -3.612 0.753 15.510 1.00 0.00 C ATOM 377 O LEU A 25 -3.299 -0.335 15.012 1.00 0.00 O ATOM 378 CB LEU A 25 -2.032 2.068 16.971 1.00 0.00 C ATOM 379 CG LEU A 25 -1.584 2.604 18.368 1.00 0.00 C ATOM 380 CD1 LEU A 25 -0.311 3.474 18.239 1.00 0.00 C ATOM 381 CD2 LEU A 25 -2.729 3.369 19.077 1.00 0.00 C ATOM 0 H LEU A 25 -1.949 -0.293 17.887 1.00 0.00 H new ATOM 0 HA LEU A 25 -4.083 1.578 17.444 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -1.181 1.567 16.510 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -2.278 2.923 16.341 1.00 0.00 H new ATOM 0 HG LEU A 25 -1.339 1.746 18.994 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -0.017 3.837 19.224 1.00 0.00 H new ATOM 0 HD12 LEU A 25 0.497 2.877 17.816 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -0.515 4.323 17.586 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -2.382 3.728 20.046 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -3.034 4.217 18.464 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.578 2.701 19.221 1.00 0.00 H new ATOM 393 N LYS A 26 -4.301 1.686 14.853 1.00 0.00 N ATOM 394 CA LYS A 26 -4.682 1.544 13.447 1.00 0.00 C ATOM 395 C LYS A 26 -3.497 1.977 12.560 1.00 0.00 C ATOM 396 O LYS A 26 -3.236 3.175 12.377 1.00 0.00 O ATOM 397 CB LYS A 26 -5.978 2.341 13.123 1.00 0.00 C ATOM 398 CG LYS A 26 -7.291 1.777 13.738 1.00 0.00 C ATOM 399 CD LYS A 26 -7.403 1.953 15.277 1.00 0.00 C ATOM 400 CE LYS A 26 -7.472 3.432 15.703 1.00 0.00 C ATOM 401 NZ LYS A 26 -7.530 3.605 17.174 1.00 0.00 N ATOM 0 H LYS A 26 -4.610 2.560 15.279 1.00 0.00 H new ATOM 0 HA LYS A 26 -4.912 0.499 13.239 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -5.848 3.366 13.470 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -6.095 2.383 12.040 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -8.141 2.269 13.265 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -7.364 0.716 13.499 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -8.293 1.434 15.634 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -6.545 1.481 15.756 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -6.600 3.958 15.314 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -8.350 3.894 15.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -7.575 4.619 17.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -8.376 3.128 17.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -6.680 3.190 17.606 1.00 0.00 H new ATOM 415 N PHE A 27 -2.775 0.970 12.054 1.00 0.00 N ATOM 416 CA PHE A 27 -1.599 1.140 11.186 1.00 0.00 C ATOM 417 C PHE A 27 -1.573 -0.006 10.161 1.00 0.00 C ATOM 418 O PHE A 27 -2.304 -0.997 10.298 1.00 0.00 O ATOM 419 CB PHE A 27 -0.273 1.135 12.027 1.00 0.00 C ATOM 420 CG PHE A 27 0.148 -0.258 12.543 1.00 0.00 C ATOM 421 CD1 PHE A 27 -0.485 -0.834 13.640 1.00 0.00 C ATOM 422 CD2 PHE A 27 1.155 -1.000 11.904 1.00 0.00 C ATOM 423 CE1 PHE A 27 -0.135 -2.094 14.078 1.00 0.00 C ATOM 424 CE2 PHE A 27 1.505 -2.256 12.350 1.00 0.00 C ATOM 425 CZ PHE A 27 0.857 -2.803 13.432 1.00 0.00 C ATOM 0 H PHE A 27 -2.995 -0.008 12.240 1.00 0.00 H new ATOM 0 HA PHE A 27 -1.668 2.101 10.676 1.00 0.00 H new ATOM 0 HB2 PHE A 27 0.533 1.542 11.416 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -0.395 1.804 12.879 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -1.261 -0.287 14.155 1.00 0.00 H new ATOM 0 HD2 PHE A 27 1.663 -0.579 11.049 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -0.639 -2.527 14.929 1.00 0.00 H new ATOM 0 HE2 PHE A 27 2.287 -2.809 11.851 1.00 0.00 H new ATOM 0 HZ PHE A 27 1.125 -3.791 13.777 1.00 0.00 H new ATOM 435 N GLN A 28 -0.742 0.150 9.135 1.00 0.00 N ATOM 436 CA GLN A 28 -0.308 -0.959 8.274 1.00 0.00 C ATOM 437 C GLN A 28 1.096 -0.655 7.749 1.00 0.00 C ATOM 438 O GLN A 28 1.491 0.498 7.654 1.00 0.00 O ATOM 439 CB GLN A 28 -1.325 -1.219 7.115 1.00 0.00 C ATOM 440 CG GLN A 28 -0.909 -2.282 6.057 1.00 0.00 C ATOM 441 CD GLN A 28 -0.672 -3.714 6.590 1.00 0.00 C ATOM 442 OE1 GLN A 28 -0.315 -3.942 7.747 1.00 0.00 O ATOM 443 NE2 GLN A 28 -0.806 -4.690 5.717 1.00 0.00 N ATOM 0 H GLN A 28 -0.345 1.052 8.871 1.00 0.00 H new ATOM 0 HA GLN A 28 -0.276 -1.879 8.857 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -2.273 -1.527 7.555 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -1.505 -0.276 6.600 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -1.683 -2.325 5.291 1.00 0.00 H new ATOM 0 HG3 GLN A 28 0.004 -1.942 5.569 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -1.103 -4.484 4.763 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -0.613 -5.652 5.994 1.00 0.00 H new ATOM 452 N ILE A 29 1.865 -1.710 7.465 1.00 0.00 N ATOM 453 CA ILE A 29 3.184 -1.598 6.836 1.00 0.00 C ATOM 454 C ILE A 29 3.211 -2.536 5.620 1.00 0.00 C ATOM 455 O ILE A 29 2.870 -3.721 5.737 1.00 0.00 O ATOM 456 CB ILE A 29 4.368 -1.962 7.820 1.00 0.00 C ATOM 457 CG1 ILE A 29 4.245 -1.198 9.180 1.00 0.00 C ATOM 458 CG2 ILE A 29 5.737 -1.670 7.156 1.00 0.00 C ATOM 459 CD1 ILE A 29 5.366 -1.474 10.176 1.00 0.00 C ATOM 0 H ILE A 29 1.588 -2.671 7.666 1.00 0.00 H new ATOM 0 HA ILE A 29 3.336 -0.559 6.542 1.00 0.00 H new ATOM 0 HB ILE A 29 4.301 -3.029 8.033 1.00 0.00 H new ATOM 0 HG12 ILE A 29 4.215 -0.127 8.977 1.00 0.00 H new ATOM 0 HG13 ILE A 29 3.294 -1.462 9.643 1.00 0.00 H new ATOM 0 HG21 ILE A 29 6.539 -1.927 7.848 1.00 0.00 H new ATOM 0 HG22 ILE A 29 5.836 -2.266 6.249 1.00 0.00 H new ATOM 0 HG23 ILE A 29 5.800 -0.612 6.903 1.00 0.00 H new ATOM 0 HD11 ILE A 29 5.193 -0.900 11.086 1.00 0.00 H new ATOM 0 HD12 ILE A 29 5.386 -2.537 10.416 1.00 0.00 H new ATOM 0 HD13 ILE A 29 6.321 -1.182 9.739 1.00 0.00 H new ATOM 471 N LEU A 30 3.585 -1.993 4.456 1.00 0.00 N ATOM 472 CA LEU A 30 3.832 -2.783 3.234 1.00 0.00 C ATOM 473 C LEU A 30 5.314 -2.659 2.861 1.00 0.00 C ATOM 474 O LEU A 30 6.052 -1.866 3.458 1.00 0.00 O ATOM 475 CB LEU A 30 2.910 -2.361 2.038 1.00 0.00 C ATOM 476 CG LEU A 30 3.196 -0.983 1.333 1.00 0.00 C ATOM 477 CD1 LEU A 30 2.485 -0.892 -0.038 1.00 0.00 C ATOM 478 CD2 LEU A 30 2.801 0.211 2.224 1.00 0.00 C ATOM 0 H LEU A 30 3.727 -0.991 4.330 1.00 0.00 H new ATOM 0 HA LEU A 30 3.584 -3.824 3.443 1.00 0.00 H new ATOM 0 HB2 LEU A 30 2.969 -3.142 1.280 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.882 -2.344 2.399 1.00 0.00 H new ATOM 0 HG LEU A 30 4.272 -0.933 1.165 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.703 0.072 -0.498 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.841 -1.692 -0.686 1.00 0.00 H new ATOM 0 HD13 LEU A 30 1.409 -0.991 0.103 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.015 1.143 1.700 1.00 0.00 H new ATOM 0 HD22 LEU A 30 1.736 0.159 2.452 1.00 0.00 H new ATOM 0 HD23 LEU A 30 3.372 0.177 3.152 1.00 0.00 H new ATOM 490 N ASN A 31 5.731 -3.442 1.870 1.00 0.00 N ATOM 491 CA ASN A 31 7.129 -3.507 1.436 1.00 0.00 C ATOM 492 C ASN A 31 7.449 -2.325 0.490 1.00 0.00 C ATOM 493 O ASN A 31 6.606 -1.931 -0.321 1.00 0.00 O ATOM 494 CB ASN A 31 7.382 -4.878 0.756 1.00 0.00 C ATOM 495 CG ASN A 31 8.850 -5.128 0.425 1.00 0.00 C ATOM 496 OD1 ASN A 31 9.745 -4.579 1.062 1.00 0.00 O ATOM 497 ND2 ASN A 31 9.106 -5.989 -0.542 1.00 0.00 N ATOM 0 H ASN A 31 5.108 -4.053 1.341 1.00 0.00 H new ATOM 0 HA ASN A 31 7.795 -3.421 2.295 1.00 0.00 H new ATOM 0 HB2 ASN A 31 7.025 -5.672 1.412 1.00 0.00 H new ATOM 0 HB3 ASN A 31 6.796 -4.934 -0.161 1.00 0.00 H new ATOM 0 HD21 ASN A 31 10.071 -6.216 -0.780 1.00 0.00 H new ATOM 0 HD22 ASN A 31 8.338 -6.427 -1.051 1.00 0.00 H new ATOM 504 N ALA A 32 8.675 -1.765 0.596 1.00 0.00 N ATOM 505 CA ALA A 32 9.097 -0.583 -0.200 1.00 0.00 C ATOM 506 C ALA A 32 9.486 -0.951 -1.646 1.00 0.00 C ATOM 507 O ALA A 32 9.874 -0.079 -2.428 1.00 0.00 O ATOM 508 CB ALA A 32 10.255 0.144 0.493 1.00 0.00 C ATOM 0 H ALA A 32 9.396 -2.113 1.228 1.00 0.00 H new ATOM 0 HA ALA A 32 8.236 0.083 -0.259 1.00 0.00 H new ATOM 0 HB1 ALA A 32 10.552 1.007 -0.103 1.00 0.00 H new ATOM 0 HB2 ALA A 32 9.936 0.478 1.481 1.00 0.00 H new ATOM 0 HB3 ALA A 32 11.102 -0.535 0.595 1.00 0.00 H new ATOM 514 N ASP A 33 9.384 -2.241 -1.990 1.00 0.00 N ATOM 515 CA ASP A 33 9.648 -2.735 -3.352 1.00 0.00 C ATOM 516 C ASP A 33 8.480 -2.407 -4.295 1.00 0.00 C ATOM 517 O ASP A 33 8.677 -2.216 -5.498 1.00 0.00 O ATOM 518 CB ASP A 33 9.908 -4.269 -3.324 1.00 0.00 C ATOM 519 CG ASP A 33 11.297 -4.632 -2.765 1.00 0.00 C ATOM 520 OD1 ASP A 33 11.506 -4.536 -1.536 1.00 0.00 O ATOM 521 OD2 ASP A 33 12.190 -5.016 -3.549 1.00 0.00 O ATOM 0 H ASP A 33 9.116 -2.974 -1.333 1.00 0.00 H new ATOM 0 HA ASP A 33 10.538 -2.232 -3.731 1.00 0.00 H new ATOM 0 HB2 ASP A 33 9.141 -4.751 -2.718 1.00 0.00 H new ATOM 0 HB3 ASP A 33 9.813 -4.667 -4.334 1.00 0.00 H new ATOM 526 N VAL A 34 7.269 -2.315 -3.730 1.00 0.00 N ATOM 527 CA VAL A 34 6.018 -2.216 -4.512 1.00 0.00 C ATOM 528 C VAL A 34 5.397 -0.802 -4.457 1.00 0.00 C ATOM 529 O VAL A 34 4.366 -0.548 -5.102 1.00 0.00 O ATOM 530 CB VAL A 34 4.983 -3.283 -4.010 1.00 0.00 C ATOM 531 CG1 VAL A 34 5.517 -4.728 -4.234 1.00 0.00 C ATOM 532 CG2 VAL A 34 4.610 -3.030 -2.528 1.00 0.00 C ATOM 0 H VAL A 34 7.123 -2.307 -2.721 1.00 0.00 H new ATOM 0 HA VAL A 34 6.272 -2.414 -5.553 1.00 0.00 H new ATOM 0 HB VAL A 34 4.072 -3.182 -4.599 1.00 0.00 H new ATOM 0 HG11 VAL A 34 4.780 -5.448 -3.877 1.00 0.00 H new ATOM 0 HG12 VAL A 34 5.696 -4.889 -5.297 1.00 0.00 H new ATOM 0 HG13 VAL A 34 6.449 -4.861 -3.685 1.00 0.00 H new ATOM 0 HG21 VAL A 34 3.891 -3.781 -2.200 1.00 0.00 H new ATOM 0 HG22 VAL A 34 5.507 -3.092 -1.911 1.00 0.00 H new ATOM 0 HG23 VAL A 34 4.169 -2.038 -2.428 1.00 0.00 H new ATOM 542 N VAL A 35 6.013 0.117 -3.687 1.00 0.00 N ATOM 543 CA VAL A 35 5.536 1.505 -3.587 1.00 0.00 C ATOM 544 C VAL A 35 5.983 2.298 -4.839 1.00 0.00 C ATOM 545 O VAL A 35 7.168 2.583 -5.027 1.00 0.00 O ATOM 546 CB VAL A 35 6.005 2.207 -2.240 1.00 0.00 C ATOM 547 CG1 VAL A 35 7.549 2.240 -2.088 1.00 0.00 C ATOM 548 CG2 VAL A 35 5.391 3.627 -2.094 1.00 0.00 C ATOM 0 H VAL A 35 6.842 -0.080 -3.126 1.00 0.00 H new ATOM 0 HA VAL A 35 4.447 1.493 -3.552 1.00 0.00 H new ATOM 0 HB VAL A 35 5.625 1.592 -1.424 1.00 0.00 H new ATOM 0 HG11 VAL A 35 7.812 2.730 -1.151 1.00 0.00 H new ATOM 0 HG12 VAL A 35 7.936 1.221 -2.085 1.00 0.00 H new ATOM 0 HG13 VAL A 35 7.985 2.792 -2.921 1.00 0.00 H new ATOM 0 HG21 VAL A 35 5.733 4.077 -1.162 1.00 0.00 H new ATOM 0 HG22 VAL A 35 5.705 4.247 -2.933 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.304 3.554 -2.084 1.00 0.00 H new ATOM 558 N ALA A 36 5.026 2.550 -5.757 1.00 0.00 N ATOM 559 CA ALA A 36 5.245 3.466 -6.889 1.00 0.00 C ATOM 560 C ALA A 36 5.414 4.874 -6.322 1.00 0.00 C ATOM 561 O ALA A 36 6.499 5.452 -6.342 1.00 0.00 O ATOM 562 CB ALA A 36 4.079 3.381 -7.901 1.00 0.00 C ATOM 0 H ALA A 36 4.096 2.131 -5.734 1.00 0.00 H new ATOM 0 HA ALA A 36 6.144 3.188 -7.440 1.00 0.00 H new ATOM 0 HB1 ALA A 36 4.264 4.067 -8.728 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.003 2.363 -8.284 1.00 0.00 H new ATOM 0 HB3 ALA A 36 3.147 3.653 -7.406 1.00 0.00 H new ATOM 568 N THR A 37 4.327 5.378 -5.752 1.00 0.00 N ATOM 569 CA THR A 37 4.313 6.599 -4.956 1.00 0.00 C ATOM 570 C THR A 37 3.430 6.371 -3.722 1.00 0.00 C ATOM 571 O THR A 37 2.802 5.311 -3.579 1.00 0.00 O ATOM 572 CB THR A 37 3.776 7.815 -5.781 1.00 0.00 C ATOM 573 OG1 THR A 37 2.575 7.424 -6.438 1.00 0.00 O ATOM 574 CG2 THR A 37 4.785 8.330 -6.819 1.00 0.00 C ATOM 0 H THR A 37 3.410 4.939 -5.832 1.00 0.00 H new ATOM 0 HA THR A 37 5.334 6.834 -4.654 1.00 0.00 H new ATOM 0 HB THR A 37 3.597 8.634 -5.084 1.00 0.00 H new ATOM 0 HG1 THR A 37 2.208 6.627 -6.002 1.00 0.00 H new ATOM 0 HG21 THR A 37 4.354 9.173 -7.358 1.00 0.00 H new ATOM 0 HG22 THR A 37 5.696 8.650 -6.313 1.00 0.00 H new ATOM 0 HG23 THR A 37 5.022 7.532 -7.523 1.00 0.00 H new ATOM 582 N LYS A 38 3.423 7.347 -2.809 1.00 0.00 N ATOM 583 CA LYS A 38 2.408 7.441 -1.735 1.00 0.00 C ATOM 584 C LYS A 38 0.966 7.420 -2.306 1.00 0.00 C ATOM 585 O LYS A 38 0.041 7.030 -1.604 1.00 0.00 O ATOM 586 CB LYS A 38 2.638 8.718 -0.903 1.00 0.00 C ATOM 587 CG LYS A 38 4.034 8.811 -0.248 1.00 0.00 C ATOM 588 CD LYS A 38 4.325 10.201 0.364 1.00 0.00 C ATOM 589 CE LYS A 38 3.293 10.618 1.428 1.00 0.00 C ATOM 590 NZ LYS A 38 3.526 11.995 1.920 1.00 0.00 N ATOM 0 H LYS A 38 4.115 8.096 -2.786 1.00 0.00 H new ATOM 0 HA LYS A 38 2.518 6.568 -1.092 1.00 0.00 H new ATOM 0 HB2 LYS A 38 2.493 9.586 -1.546 1.00 0.00 H new ATOM 0 HB3 LYS A 38 1.880 8.769 -0.122 1.00 0.00 H new ATOM 0 HG2 LYS A 38 4.114 8.053 0.531 1.00 0.00 H new ATOM 0 HG3 LYS A 38 4.795 8.583 -0.994 1.00 0.00 H new ATOM 0 HD2 LYS A 38 5.318 10.194 0.813 1.00 0.00 H new ATOM 0 HD3 LYS A 38 4.340 10.946 -0.431 1.00 0.00 H new ATOM 0 HE2 LYS A 38 2.290 10.549 1.006 1.00 0.00 H new ATOM 0 HE3 LYS A 38 3.335 9.922 2.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 2.809 12.234 2.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 4.473 12.056 2.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 3.460 12.663 1.126 1.00 0.00 H new ATOM 604 N LYS A 39 0.807 7.847 -3.585 1.00 0.00 N ATOM 605 CA LYS A 39 -0.467 7.747 -4.352 1.00 0.00 C ATOM 606 C LYS A 39 -0.961 6.311 -4.450 1.00 0.00 C ATOM 607 O LYS A 39 -2.160 6.068 -4.406 1.00 0.00 O ATOM 608 CB LYS A 39 -0.314 8.334 -5.788 1.00 0.00 C ATOM 609 CG LYS A 39 -0.650 9.815 -5.904 1.00 0.00 C ATOM 610 CD LYS A 39 0.212 10.713 -4.999 1.00 0.00 C ATOM 611 CE LYS A 39 -0.396 12.100 -4.846 1.00 0.00 C ATOM 612 NZ LYS A 39 0.440 12.986 -4.002 1.00 0.00 N ATOM 0 H LYS A 39 1.564 8.274 -4.119 1.00 0.00 H new ATOM 0 HA LYS A 39 -1.203 8.332 -3.801 1.00 0.00 H new ATOM 0 HB2 LYS A 39 0.712 8.180 -6.122 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -0.958 7.774 -6.466 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -0.523 10.128 -6.940 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -1.701 9.962 -5.653 1.00 0.00 H new ATOM 0 HD2 LYS A 39 0.315 10.250 -4.018 1.00 0.00 H new ATOM 0 HD3 LYS A 39 1.214 10.798 -5.418 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -0.521 12.551 -5.830 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -1.390 12.013 -4.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -0.012 13.920 -3.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 0.539 12.570 -3.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 1.380 13.091 -4.434 1.00 0.00 H new ATOM 626 N HIS A 40 -0.014 5.385 -4.586 1.00 0.00 N ATOM 627 CA HIS A 40 -0.304 3.946 -4.703 1.00 0.00 C ATOM 628 C HIS A 40 -1.045 3.441 -3.453 1.00 0.00 C ATOM 629 O HIS A 40 -2.084 2.772 -3.557 1.00 0.00 O ATOM 630 CB HIS A 40 1.009 3.154 -4.941 1.00 0.00 C ATOM 631 CG HIS A 40 0.825 1.670 -5.113 1.00 0.00 C ATOM 632 ND1 HIS A 40 1.610 0.728 -4.473 1.00 0.00 N ATOM 633 CD2 HIS A 40 -0.057 0.971 -5.870 1.00 0.00 C ATOM 634 CE1 HIS A 40 1.217 -0.474 -4.833 1.00 0.00 C ATOM 635 NE2 HIS A 40 0.212 -0.354 -5.677 1.00 0.00 N ATOM 0 H HIS A 40 0.981 5.606 -4.619 1.00 0.00 H new ATOM 0 HA HIS A 40 -0.956 3.785 -5.561 1.00 0.00 H new ATOM 0 HB2 HIS A 40 1.501 3.551 -5.829 1.00 0.00 H new ATOM 0 HB3 HIS A 40 1.680 3.328 -4.100 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -0.827 1.384 -6.505 1.00 0.00 H new ATOM 0 HE1 HIS A 40 1.646 -1.405 -4.493 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -0.286 -1.128 -6.116 1.00 0.00 H new ATOM 644 N VAL A 41 -0.491 3.774 -2.284 1.00 0.00 N ATOM 645 CA VAL A 41 -1.086 3.429 -0.990 1.00 0.00 C ATOM 646 C VAL A 41 -2.386 4.220 -0.713 1.00 0.00 C ATOM 647 O VAL A 41 -3.399 3.613 -0.421 1.00 0.00 O ATOM 648 CB VAL A 41 -0.067 3.666 0.173 1.00 0.00 C ATOM 649 CG1 VAL A 41 -0.685 3.296 1.544 1.00 0.00 C ATOM 650 CG2 VAL A 41 1.264 2.905 -0.079 1.00 0.00 C ATOM 0 H VAL A 41 0.385 4.292 -2.208 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.342 2.370 -1.037 1.00 0.00 H new ATOM 0 HB VAL A 41 0.167 4.730 0.198 1.00 0.00 H new ATOM 0 HG11 VAL A 41 0.047 3.471 2.332 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.566 3.912 1.724 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -0.971 2.244 1.542 1.00 0.00 H new ATOM 0 HG21 VAL A 41 1.951 3.090 0.747 1.00 0.00 H new ATOM 0 HG22 VAL A 41 1.064 1.836 -0.152 1.00 0.00 H new ATOM 0 HG23 VAL A 41 1.712 3.254 -1.009 1.00 0.00 H new ATOM 660 N LEU A 42 -2.331 5.569 -0.795 1.00 0.00 N ATOM 661 CA LEU A 42 -3.466 6.453 -0.405 1.00 0.00 C ATOM 662 C LEU A 42 -4.720 6.171 -1.253 1.00 0.00 C ATOM 663 O LEU A 42 -5.827 6.260 -0.748 1.00 0.00 O ATOM 664 CB LEU A 42 -3.057 7.970 -0.418 1.00 0.00 C ATOM 665 CG LEU A 42 -3.015 8.738 -1.798 1.00 0.00 C ATOM 666 CD1 LEU A 42 -4.398 9.292 -2.240 1.00 0.00 C ATOM 667 CD2 LEU A 42 -1.977 9.875 -1.765 1.00 0.00 C ATOM 0 H LEU A 42 -1.511 6.076 -1.129 1.00 0.00 H new ATOM 0 HA LEU A 42 -3.727 6.215 0.626 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -3.748 8.503 0.235 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -2.068 8.048 0.033 1.00 0.00 H new ATOM 0 HG LEU A 42 -2.720 7.997 -2.541 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -4.295 9.807 -3.195 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -5.103 8.468 -2.347 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -4.767 9.990 -1.489 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -1.968 10.388 -2.727 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -2.238 10.583 -0.979 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.989 9.460 -1.566 1.00 0.00 H new ATOM 679 N HIS A 43 -4.511 5.866 -2.552 1.00 0.00 N ATOM 680 CA HIS A 43 -5.578 5.385 -3.471 1.00 0.00 C ATOM 681 C HIS A 43 -6.223 4.081 -2.954 1.00 0.00 C ATOM 682 O HIS A 43 -7.438 3.905 -3.057 1.00 0.00 O ATOM 683 CB HIS A 43 -5.016 5.179 -4.899 1.00 0.00 C ATOM 684 CG HIS A 43 -5.937 4.476 -5.876 1.00 0.00 C ATOM 685 ND1 HIS A 43 -6.986 5.089 -6.511 1.00 0.00 N ATOM 686 CD2 HIS A 43 -5.935 3.202 -6.319 1.00 0.00 C ATOM 687 CE1 HIS A 43 -7.585 4.227 -7.306 1.00 0.00 C ATOM 688 NE2 HIS A 43 -6.968 3.069 -7.210 1.00 0.00 N ATOM 0 H HIS A 43 -3.597 5.945 -2.999 1.00 0.00 H new ATOM 0 HA HIS A 43 -6.353 6.151 -3.506 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -4.757 6.154 -5.311 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -4.091 4.608 -4.826 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -5.244 2.426 -6.025 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -8.440 4.436 -7.932 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -7.216 2.217 -7.713 1.00 0.00 H new ATOM 697 N ALA A 44 -5.391 3.183 -2.411 1.00 0.00 N ATOM 698 CA ALA A 44 -5.844 1.891 -1.854 1.00 0.00 C ATOM 699 C ALA A 44 -6.621 2.107 -0.536 1.00 0.00 C ATOM 700 O ALA A 44 -7.546 1.351 -0.217 1.00 0.00 O ATOM 701 CB ALA A 44 -4.644 0.952 -1.653 1.00 0.00 C ATOM 0 H ALA A 44 -4.383 3.327 -2.343 1.00 0.00 H new ATOM 0 HA ALA A 44 -6.526 1.421 -2.562 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -4.989 0.003 -1.242 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -4.155 0.776 -2.611 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -3.935 1.410 -0.963 1.00 0.00 H new ATOM 707 N ILE A 45 -6.210 3.136 0.232 1.00 0.00 N ATOM 708 CA ILE A 45 -6.953 3.614 1.417 1.00 0.00 C ATOM 709 C ILE A 45 -8.320 4.197 0.997 1.00 0.00 C ATOM 710 O ILE A 45 -9.324 3.917 1.637 1.00 0.00 O ATOM 711 CB ILE A 45 -6.138 4.697 2.222 1.00 0.00 C ATOM 712 CG1 ILE A 45 -4.688 4.200 2.525 1.00 0.00 C ATOM 713 CG2 ILE A 45 -6.870 5.087 3.532 1.00 0.00 C ATOM 714 CD1 ILE A 45 -3.780 5.223 3.190 1.00 0.00 C ATOM 0 H ILE A 45 -5.354 3.659 0.049 1.00 0.00 H new ATOM 0 HA ILE A 45 -7.109 2.755 2.070 1.00 0.00 H new ATOM 0 HB ILE A 45 -6.066 5.588 1.598 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -4.749 3.320 3.166 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -4.227 3.882 1.590 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.285 5.835 4.067 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -7.851 5.497 3.292 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -6.989 4.203 4.159 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -2.797 4.782 3.358 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -3.681 6.095 2.544 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -4.210 5.525 4.145 1.00 0.00 H new ATOM 726 N ASN A 46 -8.320 5.010 -0.083 1.00 0.00 N ATOM 727 CA ASN A 46 -9.553 5.593 -0.681 1.00 0.00 C ATOM 728 C ASN A 46 -10.555 4.482 -1.043 1.00 0.00 C ATOM 729 O ASN A 46 -11.760 4.621 -0.814 1.00 0.00 O ATOM 730 CB ASN A 46 -9.247 6.431 -1.954 1.00 0.00 C ATOM 731 CG ASN A 46 -8.360 7.649 -1.718 1.00 0.00 C ATOM 732 OD1 ASN A 46 -8.334 8.224 -0.627 1.00 0.00 O ATOM 733 ND2 ASN A 46 -7.640 8.065 -2.754 1.00 0.00 N ATOM 0 H ASN A 46 -7.466 5.284 -0.569 1.00 0.00 H new ATOM 0 HA ASN A 46 -9.984 6.254 0.071 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -8.767 5.786 -2.690 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -10.190 6.764 -2.388 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -7.040 8.885 -2.662 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -7.687 7.564 -3.641 1.00 0.00 H new ATOM 740 N GLN A 47 -10.005 3.382 -1.578 1.00 0.00 N ATOM 741 CA GLN A 47 -10.759 2.163 -1.897 1.00 0.00 C ATOM 742 C GLN A 47 -11.405 1.578 -0.628 1.00 0.00 C ATOM 743 O GLN A 47 -12.573 1.204 -0.644 1.00 0.00 O ATOM 744 CB GLN A 47 -9.837 1.117 -2.574 1.00 0.00 C ATOM 745 CG GLN A 47 -9.342 1.497 -3.984 1.00 0.00 C ATOM 746 CD GLN A 47 -10.480 1.641 -4.989 1.00 0.00 C ATOM 747 OE1 GLN A 47 -10.875 0.668 -5.629 1.00 0.00 O ATOM 748 NE2 GLN A 47 -11.017 2.850 -5.125 1.00 0.00 N ATOM 0 H GLN A 47 -9.013 3.314 -1.804 1.00 0.00 H new ATOM 0 HA GLN A 47 -11.554 2.423 -2.596 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -8.970 0.951 -1.934 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -10.373 0.170 -2.637 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -8.790 2.435 -3.930 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -8.645 0.737 -4.337 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -10.660 3.631 -4.575 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -11.786 2.996 -5.779 1.00 0.00 H new ATOM 757 N ALA A 48 -10.637 1.539 0.470 1.00 0.00 N ATOM 758 CA ALA A 48 -11.111 1.052 1.780 1.00 0.00 C ATOM 759 C ALA A 48 -12.159 1.992 2.415 1.00 0.00 C ATOM 760 O ALA A 48 -13.001 1.545 3.205 1.00 0.00 O ATOM 761 CB ALA A 48 -9.908 0.878 2.722 1.00 0.00 C ATOM 0 H ALA A 48 -9.664 1.845 0.478 1.00 0.00 H new ATOM 0 HA ALA A 48 -11.605 0.093 1.622 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -10.254 0.518 3.691 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -9.212 0.156 2.294 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -9.404 1.836 2.849 1.00 0.00 H new ATOM 767 N LYS A 49 -12.088 3.299 2.085 1.00 0.00 N ATOM 768 CA LYS A 49 -13.006 4.313 2.647 1.00 0.00 C ATOM 769 C LYS A 49 -14.386 4.236 1.981 1.00 0.00 C ATOM 770 O LYS A 49 -15.410 4.340 2.662 1.00 0.00 O ATOM 771 CB LYS A 49 -12.452 5.757 2.506 1.00 0.00 C ATOM 772 CG LYS A 49 -11.060 5.993 3.138 1.00 0.00 C ATOM 773 CD LYS A 49 -10.823 7.448 3.607 1.00 0.00 C ATOM 774 CE LYS A 49 -11.130 8.512 2.537 1.00 0.00 C ATOM 775 NZ LYS A 49 -10.359 8.317 1.281 1.00 0.00 N ATOM 0 H LYS A 49 -11.403 3.678 1.431 1.00 0.00 H new ATOM 0 HA LYS A 49 -13.098 4.085 3.709 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -12.399 6.007 1.446 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -13.162 6.447 2.961 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -10.940 5.323 3.989 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -10.292 5.726 2.412 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -11.441 7.641 4.484 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -9.784 7.553 3.920 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -12.196 8.492 2.309 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -10.909 9.500 2.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -9.974 9.230 0.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -9.578 7.653 1.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -10.985 7.932 0.545 1.00 0.00 H new ATOM 789 N THR A 50 -14.406 4.061 0.647 1.00 0.00 N ATOM 790 CA THR A 50 -15.659 4.065 -0.132 1.00 0.00 C ATOM 791 C THR A 50 -16.285 2.651 -0.206 1.00 0.00 C ATOM 792 O THR A 50 -17.515 2.515 -0.257 1.00 0.00 O ATOM 793 CB THR A 50 -15.452 4.668 -1.571 1.00 0.00 C ATOM 794 OG1 THR A 50 -16.719 4.782 -2.247 1.00 0.00 O ATOM 795 CG2 THR A 50 -14.484 3.847 -2.443 1.00 0.00 C ATOM 0 H THR A 50 -13.568 3.915 0.085 1.00 0.00 H new ATOM 0 HA THR A 50 -16.359 4.713 0.395 1.00 0.00 H new ATOM 0 HB THR A 50 -15.003 5.651 -1.429 1.00 0.00 H new ATOM 0 HG1 THR A 50 -16.580 5.159 -3.141 1.00 0.00 H new ATOM 0 HG21 THR A 50 -14.387 4.318 -3.421 1.00 0.00 H new ATOM 0 HG22 THR A 50 -13.507 3.805 -1.962 1.00 0.00 H new ATOM 0 HG23 THR A 50 -14.872 2.836 -2.564 1.00 0.00 H new ATOM 803 N LYS A 51 -15.433 1.608 -0.201 1.00 0.00 N ATOM 804 CA LYS A 51 -15.881 0.204 -0.346 1.00 0.00 C ATOM 805 C LYS A 51 -15.738 -0.601 0.951 1.00 0.00 C ATOM 806 O LYS A 51 -14.885 -0.324 1.801 1.00 0.00 O ATOM 807 CB LYS A 51 -15.075 -0.537 -1.443 1.00 0.00 C ATOM 808 CG LYS A 51 -15.059 0.116 -2.841 1.00 0.00 C ATOM 809 CD LYS A 51 -14.263 -0.737 -3.856 1.00 0.00 C ATOM 810 CE LYS A 51 -12.840 -1.058 -3.374 1.00 0.00 C ATOM 811 NZ LYS A 51 -12.170 -2.038 -4.242 1.00 0.00 N ATOM 0 H LYS A 51 -14.423 1.710 -0.098 1.00 0.00 H new ATOM 0 HA LYS A 51 -16.935 0.267 -0.618 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -14.045 -0.638 -1.101 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -15.478 -1.545 -1.541 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -16.082 0.245 -3.195 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -14.617 1.110 -2.774 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -14.798 -1.668 -4.040 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -14.209 -0.207 -4.807 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -12.253 -0.140 -3.343 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -12.881 -1.445 -2.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -11.682 -2.745 -3.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -12.877 -2.513 -4.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -11.477 -1.551 -4.846 1.00 0.00 H new ATOM 825 N LYS A 52 -16.604 -1.611 1.046 1.00 0.00 N ATOM 826 CA LYS A 52 -16.446 -2.762 1.933 1.00 0.00 C ATOM 827 C LYS A 52 -16.890 -4.026 1.147 1.00 0.00 C ATOM 828 O LYS A 52 -18.042 -4.465 1.234 1.00 0.00 O ATOM 829 CB LYS A 52 -17.203 -2.562 3.275 1.00 0.00 C ATOM 830 CG LYS A 52 -18.705 -2.206 3.176 1.00 0.00 C ATOM 831 CD LYS A 52 -19.409 -2.128 4.559 1.00 0.00 C ATOM 832 CE LYS A 52 -19.581 -3.496 5.274 1.00 0.00 C ATOM 833 NZ LYS A 52 -18.298 -4.137 5.698 1.00 0.00 N ATOM 0 H LYS A 52 -17.459 -1.651 0.491 1.00 0.00 H new ATOM 0 HA LYS A 52 -15.404 -2.883 2.228 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -17.107 -3.477 3.860 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -16.702 -1.772 3.835 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -18.812 -1.248 2.667 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -19.209 -2.952 2.561 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -18.837 -1.464 5.207 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -20.392 -1.676 4.427 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -20.211 -3.356 6.152 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -20.110 -4.177 4.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -18.434 -4.615 6.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -18.005 -4.834 4.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -17.561 -3.409 5.794 1.00 0.00 H new ATOM 847 N PRO A 53 -15.977 -4.594 0.292 1.00 0.00 N ATOM 848 CA PRO A 53 -16.313 -5.679 -0.643 1.00 0.00 C ATOM 849 C PRO A 53 -16.171 -7.081 -0.016 1.00 0.00 C ATOM 850 O PRO A 53 -17.163 -7.683 0.397 1.00 0.00 O ATOM 851 CB PRO A 53 -15.326 -5.437 -1.826 1.00 0.00 C ATOM 852 CG PRO A 53 -14.280 -4.468 -1.314 1.00 0.00 C ATOM 853 CD PRO A 53 -14.549 -4.235 0.159 1.00 0.00 C ATOM 0 HA PRO A 53 -17.358 -5.661 -0.954 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -14.866 -6.372 -2.147 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -15.848 -5.026 -2.690 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -13.279 -4.874 -1.460 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -14.327 -3.528 -1.865 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -13.915 -4.858 0.789 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -14.364 -3.200 0.445 1.00 0.00 H new ATOM 861 N ILE A 54 -14.925 -7.577 0.074 1.00 0.00 N ATOM 862 CA ILE A 54 -14.607 -8.957 0.497 1.00 0.00 C ATOM 863 C ILE A 54 -13.637 -8.902 1.707 1.00 0.00 C ATOM 864 O ILE A 54 -13.417 -9.899 2.397 1.00 0.00 O ATOM 865 CB ILE A 54 -13.954 -9.755 -0.711 1.00 0.00 C ATOM 866 CG1 ILE A 54 -14.847 -9.643 -1.997 1.00 0.00 C ATOM 867 CG2 ILE A 54 -13.695 -11.245 -0.354 1.00 0.00 C ATOM 868 CD1 ILE A 54 -14.253 -10.255 -3.253 1.00 0.00 C ATOM 0 H ILE A 54 -14.097 -7.025 -0.148 1.00 0.00 H new ATOM 0 HA ILE A 54 -15.519 -9.475 0.794 1.00 0.00 H new ATOM 0 HB ILE A 54 -12.986 -9.297 -0.915 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -15.805 -10.122 -1.797 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -15.051 -8.589 -2.187 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -13.248 -11.752 -1.209 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -13.017 -11.303 0.497 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -14.639 -11.727 -0.099 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -14.946 -10.125 -4.084 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -13.310 -9.761 -3.487 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -14.076 -11.318 -3.091 1.00 0.00 H new ATOM 880 N ALA A 55 -13.110 -7.691 1.977 1.00 0.00 N ATOM 881 CA ALA A 55 -12.057 -7.458 2.976 1.00 0.00 C ATOM 882 C ALA A 55 -12.528 -7.760 4.410 1.00 0.00 C ATOM 883 O ALA A 55 -13.705 -7.570 4.743 1.00 0.00 O ATOM 884 CB ALA A 55 -11.558 -6.017 2.872 1.00 0.00 C ATOM 0 H ALA A 55 -13.409 -6.840 1.500 1.00 0.00 H new ATOM 0 HA ALA A 55 -11.241 -8.148 2.760 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -10.778 -5.848 3.614 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -11.154 -5.843 1.875 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -12.386 -5.331 3.053 1.00 0.00 H new ATOM 890 N LYS A 56 -11.583 -8.237 5.245 1.00 0.00 N ATOM 891 CA LYS A 56 -11.815 -8.491 6.679 1.00 0.00 C ATOM 892 C LYS A 56 -12.058 -7.160 7.421 1.00 0.00 C ATOM 893 O LYS A 56 -12.847 -7.097 8.370 1.00 0.00 O ATOM 894 CB LYS A 56 -10.590 -9.224 7.297 1.00 0.00 C ATOM 895 CG LYS A 56 -10.209 -10.561 6.622 1.00 0.00 C ATOM 896 CD LYS A 56 -11.296 -11.650 6.774 1.00 0.00 C ATOM 897 CE LYS A 56 -10.894 -12.978 6.113 1.00 0.00 C ATOM 898 NZ LYS A 56 -11.936 -14.027 6.271 1.00 0.00 N ATOM 0 H LYS A 56 -10.634 -8.457 4.941 1.00 0.00 H new ATOM 0 HA LYS A 56 -12.697 -9.122 6.785 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -9.729 -8.557 7.255 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -10.795 -9.414 8.351 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -10.024 -10.386 5.562 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -9.276 -10.925 7.052 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -11.491 -11.819 7.833 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -12.227 -11.294 6.331 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -10.708 -12.811 5.052 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -9.959 -13.330 6.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -11.619 -14.903 5.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -12.096 -14.207 7.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -12.822 -13.705 5.832 1.00 0.00 H new ATOM 912 N SER A 57 -11.380 -6.100 6.943 1.00 0.00 N ATOM 913 CA SER A 57 -11.405 -4.776 7.572 1.00 0.00 C ATOM 914 C SER A 57 -10.888 -3.697 6.592 1.00 0.00 C ATOM 915 O SER A 57 -10.502 -4.002 5.454 1.00 0.00 O ATOM 916 CB SER A 57 -10.557 -4.802 8.875 1.00 0.00 C ATOM 917 OG SER A 57 -10.645 -3.579 9.589 1.00 0.00 O ATOM 0 H SER A 57 -10.799 -6.143 6.106 1.00 0.00 H new ATOM 0 HA SER A 57 -12.433 -4.521 7.830 1.00 0.00 H new ATOM 0 HB2 SER A 57 -10.895 -5.619 9.512 1.00 0.00 H new ATOM 0 HB3 SER A 57 -9.515 -5.003 8.626 1.00 0.00 H new ATOM 0 HG SER A 57 -10.100 -3.635 10.402 1.00 0.00 H new ATOM 923 N PHE A 58 -10.912 -2.441 7.072 1.00 0.00 N ATOM 924 CA PHE A 58 -10.419 -1.240 6.368 1.00 0.00 C ATOM 925 C PHE A 58 -8.970 -1.436 5.859 1.00 0.00 C ATOM 926 O PHE A 58 -8.712 -1.398 4.655 1.00 0.00 O ATOM 927 CB PHE A 58 -10.509 -0.043 7.364 1.00 0.00 C ATOM 928 CG PHE A 58 -10.102 1.329 6.813 1.00 0.00 C ATOM 929 CD1 PHE A 58 -11.015 2.112 6.113 1.00 0.00 C ATOM 930 CD2 PHE A 58 -8.812 1.839 7.007 1.00 0.00 C ATOM 931 CE1 PHE A 58 -10.659 3.356 5.633 1.00 0.00 C ATOM 932 CE2 PHE A 58 -8.460 3.083 6.522 1.00 0.00 C ATOM 933 CZ PHE A 58 -9.384 3.840 5.832 1.00 0.00 C ATOM 0 H PHE A 58 -11.289 -2.225 7.995 1.00 0.00 H new ATOM 0 HA PHE A 58 -11.030 -1.047 5.486 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -11.535 0.024 7.727 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -9.880 -0.266 8.226 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -12.015 1.741 5.943 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -8.082 1.251 7.544 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -11.383 3.953 5.099 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -7.462 3.463 6.683 1.00 0.00 H new ATOM 0 HZ PHE A 58 -9.109 4.811 5.448 1.00 0.00 H new ATOM 943 N TRP A 59 -8.049 -1.683 6.805 1.00 0.00 N ATOM 944 CA TRP A 59 -6.605 -1.850 6.513 1.00 0.00 C ATOM 945 C TRP A 59 -6.317 -3.126 5.690 1.00 0.00 C ATOM 946 O TRP A 59 -5.280 -3.220 5.021 1.00 0.00 O ATOM 947 CB TRP A 59 -5.792 -1.818 7.830 1.00 0.00 C ATOM 948 CG TRP A 59 -5.982 -0.521 8.594 1.00 0.00 C ATOM 949 CD1 TRP A 59 -6.970 -0.230 9.496 1.00 0.00 C ATOM 950 CD2 TRP A 59 -5.183 0.668 8.492 1.00 0.00 C ATOM 951 NE1 TRP A 59 -6.829 1.050 9.953 1.00 0.00 N ATOM 952 CE2 TRP A 59 -5.739 1.620 9.357 1.00 0.00 C ATOM 953 CE3 TRP A 59 -4.048 1.016 7.763 1.00 0.00 C ATOM 954 CZ2 TRP A 59 -5.210 2.897 9.505 1.00 0.00 C ATOM 955 CZ3 TRP A 59 -3.521 2.283 7.912 1.00 0.00 C ATOM 956 CH2 TRP A 59 -4.097 3.210 8.783 1.00 0.00 C ATOM 0 H TRP A 59 -8.278 -1.774 7.795 1.00 0.00 H new ATOM 0 HA TRP A 59 -6.288 -1.013 5.890 1.00 0.00 H new ATOM 0 HB2 TRP A 59 -6.092 -2.655 8.460 1.00 0.00 H new ATOM 0 HB3 TRP A 59 -4.734 -1.952 7.604 1.00 0.00 H new ATOM 0 HD1 TRP A 59 -7.748 -0.913 9.802 1.00 0.00 H new ATOM 0 HE1 TRP A 59 -7.439 1.507 10.630 1.00 0.00 H new ATOM 0 HE3 TRP A 59 -3.588 0.306 7.092 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 -5.665 3.617 10.169 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 -2.646 2.563 7.344 1.00 0.00 H new ATOM 0 HH2 TRP A 59 -3.654 4.190 8.886 1.00 0.00 H new ATOM 967 N MET A 60 -7.262 -4.085 5.729 1.00 0.00 N ATOM 968 CA MET A 60 -7.201 -5.317 4.920 1.00 0.00 C ATOM 969 C MET A 60 -7.585 -5.049 3.451 1.00 0.00 C ATOM 970 O MET A 60 -7.129 -5.763 2.555 1.00 0.00 O ATOM 971 CB MET A 60 -8.098 -6.418 5.536 1.00 0.00 C ATOM 972 CG MET A 60 -7.556 -7.000 6.845 1.00 0.00 C ATOM 973 SD MET A 60 -5.953 -7.798 6.610 1.00 0.00 S ATOM 974 CE MET A 60 -5.615 -8.471 8.235 1.00 0.00 C ATOM 0 H MET A 60 -8.089 -4.027 6.323 1.00 0.00 H new ATOM 0 HA MET A 60 -6.170 -5.670 4.928 1.00 0.00 H new ATOM 0 HB2 MET A 60 -9.091 -6.005 5.717 1.00 0.00 H new ATOM 0 HB3 MET A 60 -8.215 -7.225 4.812 1.00 0.00 H new ATOM 0 HG2 MET A 60 -7.462 -6.205 7.585 1.00 0.00 H new ATOM 0 HG3 MET A 60 -8.267 -7.723 7.243 1.00 0.00 H new ATOM 0 HE1 MET A 60 -4.655 -8.987 8.222 1.00 0.00 H new ATOM 0 HE2 MET A 60 -5.582 -7.662 8.964 1.00 0.00 H new ATOM 0 HE3 MET A 60 -6.402 -9.174 8.508 1.00 0.00 H new ATOM 984 N GLU A 61 -8.436 -4.035 3.209 1.00 0.00 N ATOM 985 CA GLU A 61 -8.789 -3.609 1.835 1.00 0.00 C ATOM 986 C GLU A 61 -7.626 -2.823 1.198 1.00 0.00 C ATOM 987 O GLU A 61 -7.411 -2.891 -0.015 1.00 0.00 O ATOM 988 CB GLU A 61 -10.110 -2.786 1.810 1.00 0.00 C ATOM 989 CG GLU A 61 -10.623 -2.383 0.391 1.00 0.00 C ATOM 990 CD GLU A 61 -10.930 -3.551 -0.586 1.00 0.00 C ATOM 991 OE1 GLU A 61 -11.110 -4.711 -0.156 1.00 0.00 O ATOM 992 OE2 GLU A 61 -11.017 -3.298 -1.808 1.00 0.00 O ATOM 0 H GLU A 61 -8.893 -3.494 3.943 1.00 0.00 H new ATOM 0 HA GLU A 61 -8.961 -4.506 1.240 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -10.888 -3.365 2.308 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -9.964 -1.879 2.396 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -11.529 -1.789 0.510 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -9.877 -1.737 -0.072 1.00 0.00 H new ATOM 999 N ILE A 62 -6.869 -2.092 2.032 1.00 0.00 N ATOM 1000 CA ILE A 62 -5.694 -1.316 1.579 1.00 0.00 C ATOM 1001 C ILE A 62 -4.617 -2.248 0.983 1.00 0.00 C ATOM 1002 O ILE A 62 -4.089 -1.983 -0.101 1.00 0.00 O ATOM 1003 CB ILE A 62 -5.076 -0.463 2.752 1.00 0.00 C ATOM 1004 CG1 ILE A 62 -6.171 0.453 3.384 1.00 0.00 C ATOM 1005 CG2 ILE A 62 -3.853 0.378 2.275 1.00 0.00 C ATOM 1006 CD1 ILE A 62 -5.716 1.266 4.582 1.00 0.00 C ATOM 0 H ILE A 62 -7.049 -2.020 3.033 1.00 0.00 H new ATOM 0 HA ILE A 62 -6.038 -0.631 0.804 1.00 0.00 H new ATOM 0 HB ILE A 62 -4.712 -1.153 3.513 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -6.537 1.137 2.618 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -7.014 -0.169 3.685 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -3.456 0.951 3.113 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -3.080 -0.289 1.893 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -4.167 1.060 1.485 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -6.546 1.869 4.949 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -5.379 0.594 5.371 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -4.895 1.920 4.287 1.00 0.00 H new ATOM 1018 N LEU A 63 -4.322 -3.355 1.695 1.00 0.00 N ATOM 1019 CA LEU A 63 -3.263 -4.296 1.284 1.00 0.00 C ATOM 1020 C LEU A 63 -3.674 -5.122 0.040 1.00 0.00 C ATOM 1021 O LEU A 63 -2.828 -5.416 -0.805 1.00 0.00 O ATOM 1022 CB LEU A 63 -2.768 -5.173 2.484 1.00 0.00 C ATOM 1023 CG LEU A 63 -3.837 -5.970 3.318 1.00 0.00 C ATOM 1024 CD1 LEU A 63 -4.284 -7.281 2.643 1.00 0.00 C ATOM 1025 CD2 LEU A 63 -3.344 -6.240 4.756 1.00 0.00 C ATOM 0 H LEU A 63 -4.802 -3.618 2.556 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.400 -3.707 0.972 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.047 -5.892 2.095 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.229 -4.521 3.172 1.00 0.00 H new ATOM 0 HG LEU A 63 -4.716 -5.327 3.364 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -5.022 -7.781 3.271 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -4.726 -7.058 1.672 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -3.421 -7.933 2.508 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.107 -6.792 5.304 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -2.426 -6.826 4.722 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.151 -5.292 5.258 1.00 0.00 H new ATOM 1037 N VAL A 64 -4.973 -5.480 -0.092 1.00 0.00 N ATOM 1038 CA VAL A 64 -5.456 -6.241 -1.272 1.00 0.00 C ATOM 1039 C VAL A 64 -5.534 -5.359 -2.527 1.00 0.00 C ATOM 1040 O VAL A 64 -5.358 -5.852 -3.649 1.00 0.00 O ATOM 1041 CB VAL A 64 -6.832 -6.971 -1.042 1.00 0.00 C ATOM 1042 CG1 VAL A 64 -6.725 -8.024 0.068 1.00 0.00 C ATOM 1043 CG2 VAL A 64 -7.977 -5.997 -0.762 1.00 0.00 C ATOM 0 H VAL A 64 -5.697 -5.259 0.592 1.00 0.00 H new ATOM 0 HA VAL A 64 -4.708 -7.019 -1.426 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.071 -7.479 -1.976 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -7.691 -8.510 0.203 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -5.979 -8.769 -0.208 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -6.428 -7.542 1.000 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.901 -6.555 -0.611 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.752 -5.419 0.134 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -8.095 -5.321 -1.609 1.00 0.00 H new ATOM 1053 N ARG A 65 -5.819 -4.059 -2.339 1.00 0.00 N ATOM 1054 CA ARG A 65 -5.889 -3.107 -3.455 1.00 0.00 C ATOM 1055 C ARG A 65 -4.509 -2.701 -3.930 1.00 0.00 C ATOM 1056 O ARG A 65 -4.287 -2.664 -5.117 1.00 0.00 O ATOM 1057 CB ARG A 65 -6.762 -1.876 -3.117 1.00 0.00 C ATOM 1058 CG ARG A 65 -8.274 -2.172 -3.071 1.00 0.00 C ATOM 1059 CD ARG A 65 -8.901 -2.547 -4.447 1.00 0.00 C ATOM 1060 NE ARG A 65 -8.422 -3.831 -5.012 1.00 0.00 N ATOM 1061 CZ ARG A 65 -8.717 -5.063 -4.544 1.00 0.00 C ATOM 1062 NH1 ARG A 65 -9.564 -5.239 -3.533 1.00 0.00 N ATOM 1063 NH2 ARG A 65 -8.158 -6.122 -5.108 1.00 0.00 N ATOM 0 H ARG A 65 -6.004 -3.646 -1.425 1.00 0.00 H new ATOM 0 HA ARG A 65 -6.378 -3.623 -4.281 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -6.451 -1.477 -2.151 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -6.577 -1.098 -3.858 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -8.450 -2.989 -2.371 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -8.791 -1.297 -2.677 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -9.984 -2.595 -4.337 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -8.687 -1.749 -5.159 1.00 0.00 H new ATOM 0 HE ARG A 65 -7.814 -3.779 -5.829 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -10.007 -4.433 -3.093 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -9.770 -6.180 -3.198 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -7.512 -6.003 -5.888 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -8.374 -7.057 -4.763 1.00 0.00 H new ATOM 1077 N ALA A 66 -3.571 -2.444 -3.014 1.00 0.00 N ATOM 1078 CA ALA A 66 -2.197 -2.053 -3.399 1.00 0.00 C ATOM 1079 C ALA A 66 -1.498 -3.187 -4.205 1.00 0.00 C ATOM 1080 O ALA A 66 -0.694 -2.915 -5.097 1.00 0.00 O ATOM 1081 CB ALA A 66 -1.387 -1.635 -2.160 1.00 0.00 C ATOM 0 H ALA A 66 -3.728 -2.497 -2.008 1.00 0.00 H new ATOM 0 HA ALA A 66 -2.253 -1.186 -4.058 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -0.379 -1.351 -2.463 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -1.873 -0.788 -1.676 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -1.334 -2.470 -1.461 1.00 0.00 H new ATOM 1087 N SER A 67 -1.853 -4.452 -3.910 1.00 0.00 N ATOM 1088 CA SER A 67 -1.336 -5.636 -4.639 1.00 0.00 C ATOM 1089 C SER A 67 -2.162 -5.975 -5.899 1.00 0.00 C ATOM 1090 O SER A 67 -1.691 -6.740 -6.751 1.00 0.00 O ATOM 1091 CB SER A 67 -1.332 -6.851 -3.689 1.00 0.00 C ATOM 1092 OG SER A 67 -2.631 -7.100 -3.183 1.00 0.00 O ATOM 0 H SER A 67 -2.505 -4.686 -3.162 1.00 0.00 H new ATOM 0 HA SER A 67 -0.327 -5.396 -4.973 1.00 0.00 H new ATOM 0 HB2 SER A 67 -0.969 -7.731 -4.219 1.00 0.00 H new ATOM 0 HB3 SER A 67 -0.644 -6.670 -2.863 1.00 0.00 H new ATOM 0 HG SER A 67 -2.775 -6.566 -2.374 1.00 0.00 H new ATOM 1098 N GLY A 68 -3.370 -5.383 -6.036 1.00 0.00 N ATOM 1099 CA GLY A 68 -4.372 -5.864 -7.004 1.00 0.00 C ATOM 1100 C GLY A 68 -4.810 -7.316 -6.793 1.00 0.00 C ATOM 1101 O GLY A 68 -5.320 -7.949 -7.714 1.00 0.00 O ATOM 0 H GLY A 68 -3.670 -4.576 -5.490 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -5.250 -5.221 -6.949 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -3.965 -5.763 -8.010 1.00 0.00 H new ATOM 1105 N GLN A 69 -4.603 -7.837 -5.576 1.00 0.00 N ATOM 1106 CA GLN A 69 -4.903 -9.230 -5.215 1.00 0.00 C ATOM 1107 C GLN A 69 -5.979 -9.240 -4.118 1.00 0.00 C ATOM 1108 O GLN A 69 -5.652 -9.133 -2.937 1.00 0.00 O ATOM 1109 CB GLN A 69 -3.598 -9.916 -4.727 1.00 0.00 C ATOM 1110 CG GLN A 69 -3.725 -11.412 -4.384 1.00 0.00 C ATOM 1111 CD GLN A 69 -3.851 -12.342 -5.599 1.00 0.00 C ATOM 1112 OE1 GLN A 69 -3.331 -12.056 -6.676 1.00 0.00 O ATOM 1113 NE2 GLN A 69 -4.522 -13.472 -5.426 1.00 0.00 N ATOM 0 H GLN A 69 -4.217 -7.295 -4.803 1.00 0.00 H new ATOM 0 HA GLN A 69 -5.282 -9.780 -6.077 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -2.837 -9.801 -5.499 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -3.239 -9.388 -3.844 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -2.853 -11.712 -3.803 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -4.597 -11.551 -3.745 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -4.943 -13.682 -4.521 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -4.618 -14.132 -6.198 1.00 0.00 H new ATOM 1122 N ARG A 70 -7.263 -9.350 -4.530 1.00 0.00 N ATOM 1123 CA ARG A 70 -8.442 -9.257 -3.620 1.00 0.00 C ATOM 1124 C ARG A 70 -8.464 -10.317 -2.487 1.00 0.00 C ATOM 1125 O ARG A 70 -9.308 -10.228 -1.584 1.00 0.00 O ATOM 1126 CB ARG A 70 -9.772 -9.292 -4.445 1.00 0.00 C ATOM 1127 CG ARG A 70 -10.001 -10.575 -5.314 1.00 0.00 C ATOM 1128 CD ARG A 70 -11.191 -11.459 -4.859 1.00 0.00 C ATOM 1129 NE ARG A 70 -11.044 -11.955 -3.474 1.00 0.00 N ATOM 1130 CZ ARG A 70 -11.577 -13.078 -2.980 1.00 0.00 C ATOM 1131 NH1 ARG A 70 -12.346 -13.854 -3.726 1.00 0.00 N ATOM 1132 NH2 ARG A 70 -11.340 -13.408 -1.728 1.00 0.00 N ATOM 0 H ARG A 70 -7.518 -9.506 -5.505 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.350 -8.297 -3.112 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -10.609 -9.190 -3.754 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.793 -8.422 -5.102 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -10.165 -10.273 -6.348 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -9.092 -11.176 -5.298 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -12.114 -10.885 -4.938 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.285 -12.308 -5.535 1.00 0.00 H new ATOM 0 HE ARG A 70 -10.485 -11.389 -2.836 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -12.541 -13.599 -4.694 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -12.744 -14.707 -3.333 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.755 -12.810 -1.145 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -11.741 -14.262 -1.341 1.00 0.00 H new ATOM 1146 N GLN A 71 -7.578 -11.330 -2.554 1.00 0.00 N ATOM 1147 CA GLN A 71 -7.416 -12.330 -1.481 1.00 0.00 C ATOM 1148 C GLN A 71 -6.444 -11.784 -0.416 1.00 0.00 C ATOM 1149 O GLN A 71 -5.305 -11.449 -0.745 1.00 0.00 O ATOM 1150 CB GLN A 71 -6.907 -13.675 -2.068 1.00 0.00 C ATOM 1151 CG GLN A 71 -7.911 -14.379 -3.009 1.00 0.00 C ATOM 1152 CD GLN A 71 -7.384 -15.687 -3.613 1.00 0.00 C ATOM 1153 OE1 GLN A 71 -6.581 -16.393 -3.006 1.00 0.00 O ATOM 1154 NE2 GLN A 71 -7.841 -16.027 -4.808 1.00 0.00 N ATOM 0 H GLN A 71 -6.957 -11.478 -3.350 1.00 0.00 H new ATOM 0 HA GLN A 71 -8.381 -12.519 -1.010 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -5.982 -13.492 -2.614 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -6.664 -14.348 -1.246 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -8.827 -14.588 -2.456 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -8.176 -13.697 -3.817 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -8.507 -15.423 -5.290 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -7.527 -16.893 -5.247 1.00 0.00 H new ATOM 1163 N ILE A 72 -6.934 -11.683 0.844 1.00 0.00 N ATOM 1164 CA ILE A 72 -6.200 -11.087 1.993 1.00 0.00 C ATOM 1165 C ILE A 72 -4.800 -11.716 2.184 1.00 0.00 C ATOM 1166 O ILE A 72 -3.788 -11.007 2.188 1.00 0.00 O ATOM 1167 CB ILE A 72 -7.016 -11.233 3.340 1.00 0.00 C ATOM 1168 CG1 ILE A 72 -8.487 -10.715 3.193 1.00 0.00 C ATOM 1169 CG2 ILE A 72 -6.298 -10.524 4.523 1.00 0.00 C ATOM 1170 CD1 ILE A 72 -8.638 -9.231 2.939 1.00 0.00 C ATOM 0 H ILE A 72 -7.864 -12.018 1.097 1.00 0.00 H new ATOM 0 HA ILE A 72 -6.078 -10.030 1.755 1.00 0.00 H new ATOM 0 HB ILE A 72 -7.063 -12.299 3.564 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -8.963 -11.255 2.375 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -9.034 -10.967 4.102 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -6.888 -10.645 5.432 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -5.312 -10.966 4.668 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -6.190 -9.463 4.300 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -9.696 -8.982 2.854 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -8.200 -8.674 3.767 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -8.127 -8.967 2.013 1.00 0.00 H new ATOM 1182 N HIS A 73 -4.776 -13.058 2.313 1.00 0.00 N ATOM 1183 CA HIS A 73 -3.541 -13.839 2.557 1.00 0.00 C ATOM 1184 C HIS A 73 -2.518 -13.613 1.436 1.00 0.00 C ATOM 1185 O HIS A 73 -1.357 -13.275 1.703 1.00 0.00 O ATOM 1186 CB HIS A 73 -3.861 -15.355 2.682 1.00 0.00 C ATOM 1187 CG HIS A 73 -4.579 -15.730 3.950 1.00 0.00 C ATOM 1188 ND1 HIS A 73 -3.939 -16.279 5.038 1.00 0.00 N ATOM 1189 CD2 HIS A 73 -5.882 -15.623 4.302 1.00 0.00 C ATOM 1190 CE1 HIS A 73 -4.812 -16.498 5.997 1.00 0.00 C ATOM 1191 NE2 HIS A 73 -5.999 -16.109 5.579 1.00 0.00 N ATOM 0 H HIS A 73 -5.615 -13.635 2.251 1.00 0.00 H new ATOM 0 HA HIS A 73 -3.111 -13.492 3.497 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -4.469 -15.658 1.830 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -2.929 -15.918 2.625 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -6.680 -15.228 3.691 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -4.593 -16.925 6.964 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -6.864 -16.161 6.117 1.00 0.00 H new ATOM 1200 N GLU A 74 -2.985 -13.779 0.187 1.00 0.00 N ATOM 1201 CA GLU A 74 -2.146 -13.647 -1.017 1.00 0.00 C ATOM 1202 C GLU A 74 -1.560 -12.230 -1.167 1.00 0.00 C ATOM 1203 O GLU A 74 -0.408 -12.086 -1.571 1.00 0.00 O ATOM 1204 CB GLU A 74 -2.941 -14.025 -2.283 1.00 0.00 C ATOM 1205 CG GLU A 74 -3.562 -15.427 -2.273 1.00 0.00 C ATOM 1206 CD GLU A 74 -2.549 -16.546 -2.010 1.00 0.00 C ATOM 1207 OE1 GLU A 74 -1.681 -16.789 -2.876 1.00 0.00 O ATOM 1208 OE2 GLU A 74 -2.613 -17.193 -0.940 1.00 0.00 O ATOM 0 H GLU A 74 -3.958 -14.009 -0.017 1.00 0.00 H new ATOM 0 HA GLU A 74 -1.312 -14.339 -0.897 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -3.737 -13.294 -2.424 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -2.279 -13.945 -3.145 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -4.339 -15.465 -1.510 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -4.048 -15.607 -3.232 1.00 0.00 H new ATOM 1215 N ALA A 75 -2.371 -11.201 -0.859 1.00 0.00 N ATOM 1216 CA ALA A 75 -1.935 -9.795 -0.859 1.00 0.00 C ATOM 1217 C ALA A 75 -0.734 -9.569 0.078 1.00 0.00 C ATOM 1218 O ALA A 75 0.254 -8.949 -0.310 1.00 0.00 O ATOM 1219 CB ALA A 75 -3.099 -8.895 -0.451 1.00 0.00 C ATOM 0 H ALA A 75 -3.351 -11.323 -0.602 1.00 0.00 H new ATOM 0 HA ALA A 75 -1.614 -9.542 -1.869 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -2.773 -7.855 -0.452 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -3.920 -9.019 -1.158 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -3.437 -9.168 0.549 1.00 0.00 H new ATOM 1225 N ILE A 76 -0.838 -10.102 1.306 1.00 0.00 N ATOM 1226 CA ILE A 76 0.224 -10.003 2.328 1.00 0.00 C ATOM 1227 C ILE A 76 1.471 -10.833 1.911 1.00 0.00 C ATOM 1228 O ILE A 76 2.598 -10.480 2.257 1.00 0.00 O ATOM 1229 CB ILE A 76 -0.316 -10.459 3.743 1.00 0.00 C ATOM 1230 CG1 ILE A 76 -1.591 -9.640 4.133 1.00 0.00 C ATOM 1231 CG2 ILE A 76 0.772 -10.334 4.845 1.00 0.00 C ATOM 1232 CD1 ILE A 76 -2.268 -10.064 5.434 1.00 0.00 C ATOM 0 H ILE A 76 -1.661 -10.615 1.622 1.00 0.00 H new ATOM 0 HA ILE A 76 0.527 -8.959 2.405 1.00 0.00 H new ATOM 0 HB ILE A 76 -0.584 -11.513 3.667 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -1.317 -8.588 4.212 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -2.316 -9.720 3.323 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.360 -10.657 5.801 1.00 0.00 H new ATOM 0 HG22 ILE A 76 1.625 -10.961 4.587 1.00 0.00 H new ATOM 0 HG23 ILE A 76 1.095 -9.296 4.921 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -3.140 -9.435 5.612 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -2.581 -11.105 5.359 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -1.567 -9.955 6.261 1.00 0.00 H new ATOM 1244 N LYS A 77 1.264 -11.931 1.154 1.00 0.00 N ATOM 1245 CA LYS A 77 2.377 -12.748 0.608 1.00 0.00 C ATOM 1246 C LYS A 77 3.208 -11.934 -0.403 1.00 0.00 C ATOM 1247 O LYS A 77 4.440 -11.899 -0.322 1.00 0.00 O ATOM 1248 CB LYS A 77 1.827 -14.048 -0.053 1.00 0.00 C ATOM 1249 CG LYS A 77 1.230 -15.060 0.952 1.00 0.00 C ATOM 1250 CD LYS A 77 0.427 -16.201 0.288 1.00 0.00 C ATOM 1251 CE LYS A 77 1.246 -17.049 -0.700 1.00 0.00 C ATOM 1252 NZ LYS A 77 0.433 -18.152 -1.278 1.00 0.00 N ATOM 0 H LYS A 77 0.337 -12.275 0.905 1.00 0.00 H new ATOM 0 HA LYS A 77 3.030 -13.031 1.434 1.00 0.00 H new ATOM 0 HB2 LYS A 77 1.061 -13.778 -0.779 1.00 0.00 H new ATOM 0 HB3 LYS A 77 2.633 -14.532 -0.605 1.00 0.00 H new ATOM 0 HG2 LYS A 77 2.039 -15.493 1.541 1.00 0.00 H new ATOM 0 HG3 LYS A 77 0.580 -14.528 1.646 1.00 0.00 H new ATOM 0 HD2 LYS A 77 0.029 -16.852 1.066 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -0.427 -15.773 -0.237 1.00 0.00 H new ATOM 0 HE2 LYS A 77 1.621 -16.413 -1.502 1.00 0.00 H new ATOM 0 HE3 LYS A 77 2.115 -17.465 -0.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 1.050 -18.792 -1.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.029 -18.682 -0.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -0.292 -17.755 -1.910 1.00 0.00 H new ATOM 1266 N ILE A 78 2.505 -11.287 -1.351 1.00 0.00 N ATOM 1267 CA ILE A 78 3.132 -10.476 -2.414 1.00 0.00 C ATOM 1268 C ILE A 78 3.779 -9.189 -1.844 1.00 0.00 C ATOM 1269 O ILE A 78 5.003 -9.043 -1.869 1.00 0.00 O ATOM 1270 CB ILE A 78 2.073 -10.099 -3.530 1.00 0.00 C ATOM 1271 CG1 ILE A 78 1.395 -11.386 -4.107 1.00 0.00 C ATOM 1272 CG2 ILE A 78 2.705 -9.248 -4.673 1.00 0.00 C ATOM 1273 CD1 ILE A 78 0.163 -11.123 -4.961 1.00 0.00 C ATOM 0 H ILE A 78 1.487 -11.311 -1.403 1.00 0.00 H new ATOM 0 HA ILE A 78 3.920 -11.082 -2.861 1.00 0.00 H new ATOM 0 HB ILE A 78 1.308 -9.485 -3.055 1.00 0.00 H new ATOM 0 HG12 ILE A 78 2.127 -11.929 -4.705 1.00 0.00 H new ATOM 0 HG13 ILE A 78 1.115 -12.036 -3.278 1.00 0.00 H new ATOM 0 HG21 ILE A 78 1.943 -9.013 -5.416 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.106 -8.323 -4.259 1.00 0.00 H new ATOM 0 HG23 ILE A 78 3.509 -9.813 -5.145 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -0.241 -12.070 -5.318 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -0.591 -10.609 -4.364 1.00 0.00 H new ATOM 0 HD13 ILE A 78 0.437 -10.501 -5.813 1.00 0.00 H new ATOM 1285 N ILE A 79 2.948 -8.274 -1.307 1.00 0.00 N ATOM 1286 CA ILE A 79 3.398 -6.909 -0.934 1.00 0.00 C ATOM 1287 C ILE A 79 3.582 -6.701 0.581 1.00 0.00 C ATOM 1288 O ILE A 79 3.784 -5.553 1.011 1.00 0.00 O ATOM 1289 CB ILE A 79 2.396 -5.814 -1.464 1.00 0.00 C ATOM 1290 CG1 ILE A 79 1.033 -5.848 -0.700 1.00 0.00 C ATOM 1291 CG2 ILE A 79 2.186 -5.947 -2.990 1.00 0.00 C ATOM 1292 CD1 ILE A 79 0.181 -4.619 -0.930 1.00 0.00 C ATOM 0 H ILE A 79 1.961 -8.451 -1.120 1.00 0.00 H new ATOM 0 HA ILE A 79 4.375 -6.802 -1.406 1.00 0.00 H new ATOM 0 HB ILE A 79 2.847 -4.841 -1.268 1.00 0.00 H new ATOM 0 HG12 ILE A 79 0.474 -6.731 -1.010 1.00 0.00 H new ATOM 0 HG13 ILE A 79 1.227 -5.952 0.368 1.00 0.00 H new ATOM 0 HG21 ILE A 79 1.490 -5.180 -3.330 1.00 0.00 H new ATOM 0 HG22 ILE A 79 3.141 -5.823 -3.501 1.00 0.00 H new ATOM 0 HG23 ILE A 79 1.778 -6.932 -3.217 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -0.749 -4.711 -0.370 1.00 0.00 H new ATOM 0 HD12 ILE A 79 0.721 -3.734 -0.594 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -0.043 -4.525 -1.993 1.00 0.00 H new ATOM 1304 N GLY A 80 3.556 -7.775 1.394 1.00 0.00 N ATOM 1305 CA GLY A 80 3.561 -7.614 2.858 1.00 0.00 C ATOM 1306 C GLY A 80 4.926 -7.177 3.381 1.00 0.00 C ATOM 1307 O GLY A 80 5.948 -7.426 2.729 1.00 0.00 O ATOM 0 H GLY A 80 3.532 -8.742 1.070 1.00 0.00 H new ATOM 0 HA2 GLY A 80 2.810 -6.877 3.144 1.00 0.00 H new ATOM 0 HA3 GLY A 80 3.278 -8.556 3.327 1.00 0.00 H new ATOM 1311 N ALA A 81 4.929 -6.520 4.552 1.00 0.00 N ATOM 1312 CA ALA A 81 6.148 -5.971 5.180 1.00 0.00 C ATOM 1313 C ALA A 81 7.235 -7.039 5.420 1.00 0.00 C ATOM 1314 O ALA A 81 6.937 -8.158 5.850 1.00 0.00 O ATOM 1315 CB ALA A 81 5.780 -5.295 6.507 1.00 0.00 C ATOM 0 H ALA A 81 4.082 -6.352 5.095 1.00 0.00 H new ATOM 0 HA ALA A 81 6.569 -5.244 4.485 1.00 0.00 H new ATOM 0 HB1 ALA A 81 6.679 -4.890 6.971 1.00 0.00 H new ATOM 0 HB2 ALA A 81 5.073 -4.487 6.320 1.00 0.00 H new ATOM 0 HB3 ALA A 81 5.326 -6.027 7.175 1.00 0.00 H new ATOM 1321 N LYS A 82 8.486 -6.660 5.135 1.00 0.00 N ATOM 1322 CA LYS A 82 9.691 -7.468 5.409 1.00 0.00 C ATOM 1323 C LYS A 82 10.714 -6.544 6.095 1.00 0.00 C ATOM 1324 O LYS A 82 10.611 -5.323 5.958 1.00 0.00 O ATOM 1325 CB LYS A 82 10.290 -8.035 4.086 1.00 0.00 C ATOM 1326 CG LYS A 82 11.019 -6.981 3.216 1.00 0.00 C ATOM 1327 CD LYS A 82 11.738 -7.571 1.980 1.00 0.00 C ATOM 1328 CE LYS A 82 12.848 -6.630 1.477 1.00 0.00 C ATOM 1329 NZ LYS A 82 12.339 -5.268 1.142 1.00 0.00 N ATOM 0 H LYS A 82 8.699 -5.764 4.697 1.00 0.00 H new ATOM 0 HA LYS A 82 9.439 -8.316 6.046 1.00 0.00 H new ATOM 0 HB2 LYS A 82 10.989 -8.835 4.330 1.00 0.00 H new ATOM 0 HB3 LYS A 82 9.487 -8.482 3.499 1.00 0.00 H new ATOM 0 HG2 LYS A 82 10.295 -6.238 2.882 1.00 0.00 H new ATOM 0 HG3 LYS A 82 11.750 -6.459 3.833 1.00 0.00 H new ATOM 0 HD2 LYS A 82 12.167 -8.540 2.234 1.00 0.00 H new ATOM 0 HD3 LYS A 82 11.014 -7.742 1.183 1.00 0.00 H new ATOM 0 HE2 LYS A 82 13.622 -6.547 2.240 1.00 0.00 H new ATOM 0 HE3 LYS A 82 13.316 -7.066 0.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 12.540 -5.058 0.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 11.312 -5.232 1.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 12.809 -4.564 1.745 1.00 0.00 H new ATOM 1343 N ASP A 83 11.692 -7.089 6.830 1.00 0.00 N ATOM 1344 CA ASP A 83 12.793 -6.307 7.442 1.00 0.00 C ATOM 1345 C ASP A 83 13.538 -5.422 6.413 1.00 0.00 C ATOM 1346 O ASP A 83 13.711 -5.807 5.244 1.00 0.00 O ATOM 1347 CB ASP A 83 13.772 -7.315 8.109 1.00 0.00 C ATOM 1348 CG ASP A 83 15.011 -6.686 8.783 1.00 0.00 C ATOM 1349 OD1 ASP A 83 16.050 -6.510 8.111 1.00 0.00 O ATOM 1350 OD2 ASP A 83 14.967 -6.410 9.995 1.00 0.00 O ATOM 0 H ASP A 83 11.749 -8.089 7.022 1.00 0.00 H new ATOM 0 HA ASP A 83 12.375 -5.621 8.179 1.00 0.00 H new ATOM 0 HB2 ASP A 83 13.224 -7.888 8.857 1.00 0.00 H new ATOM 0 HB3 ASP A 83 14.111 -8.022 7.352 1.00 0.00 H new ATOM 1355 N GLY A 84 13.983 -4.249 6.882 1.00 0.00 N ATOM 1356 CA GLY A 84 14.758 -3.313 6.081 1.00 0.00 C ATOM 1357 C GLY A 84 13.917 -2.191 5.487 1.00 0.00 C ATOM 1358 O GLY A 84 13.438 -1.315 6.212 1.00 0.00 O ATOM 0 H GLY A 84 13.810 -3.928 7.835 1.00 0.00 H new ATOM 0 HA2 GLY A 84 15.544 -2.880 6.699 1.00 0.00 H new ATOM 0 HA3 GLY A 84 15.250 -3.856 5.274 1.00 0.00 H new ATOM 1362 N ASN A 85 13.755 -2.210 4.159 1.00 0.00 N ATOM 1363 CA ASN A 85 13.093 -1.129 3.411 1.00 0.00 C ATOM 1364 C ASN A 85 11.599 -1.424 3.286 1.00 0.00 C ATOM 1365 O ASN A 85 11.189 -2.376 2.605 1.00 0.00 O ATOM 1366 CB ASN A 85 13.754 -0.932 2.015 1.00 0.00 C ATOM 1367 CG ASN A 85 15.162 -0.312 2.063 1.00 0.00 C ATOM 1368 OD1 ASN A 85 15.544 0.450 1.176 1.00 0.00 O ATOM 1369 ND2 ASN A 85 15.962 -0.654 3.065 1.00 0.00 N ATOM 0 H ASN A 85 14.079 -2.976 3.569 1.00 0.00 H new ATOM 0 HA ASN A 85 13.214 -0.195 3.959 1.00 0.00 H new ATOM 0 HB2 ASN A 85 13.812 -1.898 1.514 1.00 0.00 H new ATOM 0 HB3 ASN A 85 13.110 -0.296 1.408 1.00 0.00 H new ATOM 0 HD21 ASN A 85 16.911 -0.284 3.109 1.00 0.00 H new ATOM 0 HD22 ASN A 85 15.627 -1.287 3.791 1.00 0.00 H new ATOM 1376 N VAL A 86 10.806 -0.599 3.982 1.00 0.00 N ATOM 1377 CA VAL A 86 9.339 -0.659 3.995 1.00 0.00 C ATOM 1378 C VAL A 86 8.717 0.751 3.939 1.00 0.00 C ATOM 1379 O VAL A 86 9.416 1.776 3.893 1.00 0.00 O ATOM 1380 CB VAL A 86 8.791 -1.449 5.249 1.00 0.00 C ATOM 1381 CG1 VAL A 86 8.946 -2.973 5.075 1.00 0.00 C ATOM 1382 CG2 VAL A 86 9.451 -0.960 6.562 1.00 0.00 C ATOM 0 H VAL A 86 11.178 0.149 4.568 1.00 0.00 H new ATOM 0 HA VAL A 86 9.041 -1.204 3.099 1.00 0.00 H new ATOM 0 HB VAL A 86 7.724 -1.238 5.321 1.00 0.00 H new ATOM 0 HG11 VAL A 86 8.558 -3.481 5.958 1.00 0.00 H new ATOM 0 HG12 VAL A 86 8.390 -3.297 4.196 1.00 0.00 H new ATOM 0 HG13 VAL A 86 10.000 -3.219 4.949 1.00 0.00 H new ATOM 0 HG21 VAL A 86 9.050 -1.525 7.403 1.00 0.00 H new ATOM 0 HG22 VAL A 86 10.529 -1.110 6.505 1.00 0.00 H new ATOM 0 HG23 VAL A 86 9.239 0.100 6.703 1.00 0.00 H new ATOM 1392 N CYS A 87 7.378 0.748 3.952 1.00 0.00 N ATOM 1393 CA CYS A 87 6.536 1.943 3.867 1.00 0.00 C ATOM 1394 C CYS A 87 5.442 1.844 4.936 1.00 0.00 C ATOM 1395 O CYS A 87 4.703 0.853 4.998 1.00 0.00 O ATOM 1396 CB CYS A 87 5.947 2.090 2.453 1.00 0.00 C ATOM 1397 SG CYS A 87 7.211 2.263 1.183 1.00 0.00 S ATOM 0 H CYS A 87 6.837 -0.113 4.024 1.00 0.00 H new ATOM 0 HA CYS A 87 7.130 2.838 4.053 1.00 0.00 H new ATOM 0 HB2 CYS A 87 5.331 1.219 2.229 1.00 0.00 H new ATOM 0 HB3 CYS A 87 5.291 2.960 2.427 1.00 0.00 H new ATOM 0 HG CYS A 87 7.786 3.423 1.299 1.00 0.00 H new ATOM 1403 N LEU A 88 5.361 2.880 5.774 1.00 0.00 N ATOM 1404 CA LEU A 88 4.527 2.904 6.972 1.00 0.00 C ATOM 1405 C LEU A 88 3.287 3.776 6.722 1.00 0.00 C ATOM 1406 O LEU A 88 3.391 4.939 6.344 1.00 0.00 O ATOM 1407 CB LEU A 88 5.374 3.407 8.177 1.00 0.00 C ATOM 1408 CG LEU A 88 4.640 3.610 9.547 1.00 0.00 C ATOM 1409 CD1 LEU A 88 3.710 2.427 9.901 1.00 0.00 C ATOM 1410 CD2 LEU A 88 5.669 3.855 10.676 1.00 0.00 C ATOM 0 H LEU A 88 5.886 3.743 5.633 1.00 0.00 H new ATOM 0 HA LEU A 88 4.173 1.901 7.212 1.00 0.00 H new ATOM 0 HB2 LEU A 88 6.188 2.699 8.334 1.00 0.00 H new ATOM 0 HB3 LEU A 88 5.828 4.357 7.895 1.00 0.00 H new ATOM 0 HG LEU A 88 4.005 4.490 9.446 1.00 0.00 H new ATOM 0 HD11 LEU A 88 3.226 2.618 10.859 1.00 0.00 H new ATOM 0 HD12 LEU A 88 2.951 2.317 9.127 1.00 0.00 H new ATOM 0 HD13 LEU A 88 4.296 1.510 9.967 1.00 0.00 H new ATOM 0 HD21 LEU A 88 5.145 3.994 11.622 1.00 0.00 H new ATOM 0 HD22 LEU A 88 6.336 2.996 10.753 1.00 0.00 H new ATOM 0 HD23 LEU A 88 6.252 4.748 10.449 1.00 0.00 H new ATOM 1422 N ILE A 89 2.132 3.169 6.973 1.00 0.00 N ATOM 1423 CA ILE A 89 0.810 3.767 6.765 1.00 0.00 C ATOM 1424 C ILE A 89 0.205 4.039 8.149 1.00 0.00 C ATOM 1425 O ILE A 89 0.073 3.109 8.956 1.00 0.00 O ATOM 1426 CB ILE A 89 -0.161 2.815 5.961 1.00 0.00 C ATOM 1427 CG1 ILE A 89 0.582 2.060 4.810 1.00 0.00 C ATOM 1428 CG2 ILE A 89 -1.372 3.613 5.409 1.00 0.00 C ATOM 1429 CD1 ILE A 89 -0.248 0.959 4.153 1.00 0.00 C ATOM 0 H ILE A 89 2.084 2.218 7.338 1.00 0.00 H new ATOM 0 HA ILE A 89 0.927 4.679 6.180 1.00 0.00 H new ATOM 0 HB ILE A 89 -0.529 2.060 6.655 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.878 2.781 4.048 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.498 1.622 5.208 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -2.030 2.941 4.858 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -1.921 4.060 6.238 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -1.017 4.399 4.743 1.00 0.00 H new ATOM 0 HD11 ILE A 89 0.337 0.483 3.366 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -0.523 0.215 4.901 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -1.151 1.392 3.723 1.00 0.00 H new ATOM 1441 N CYS A 90 -0.153 5.298 8.423 1.00 0.00 N ATOM 1442 CA CYS A 90 -0.739 5.695 9.707 1.00 0.00 C ATOM 1443 C CYS A 90 -1.804 6.775 9.483 1.00 0.00 C ATOM 1444 O CYS A 90 -1.755 7.523 8.490 1.00 0.00 O ATOM 1445 CB CYS A 90 0.372 6.195 10.656 1.00 0.00 C ATOM 1446 SG CYS A 90 1.431 7.451 9.921 1.00 0.00 S ATOM 0 H CYS A 90 -0.045 6.068 7.763 1.00 0.00 H new ATOM 0 HA CYS A 90 -1.221 4.834 10.170 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -0.087 6.600 11.558 1.00 0.00 H new ATOM 0 HB3 CYS A 90 0.985 5.348 10.963 1.00 0.00 H new ATOM 0 HG CYS A 90 1.416 7.328 8.627 1.00 0.00 H new ATOM 1452 N GLU A 91 -2.782 6.807 10.403 1.00 0.00 N ATOM 1453 CA GLU A 91 -3.863 7.805 10.406 1.00 0.00 C ATOM 1454 C GLU A 91 -3.288 9.213 10.633 1.00 0.00 C ATOM 1455 O GLU A 91 -3.629 10.161 9.911 1.00 0.00 O ATOM 1456 CB GLU A 91 -4.902 7.473 11.502 1.00 0.00 C ATOM 1457 CG GLU A 91 -5.517 6.070 11.384 1.00 0.00 C ATOM 1458 CD GLU A 91 -6.599 5.805 12.442 1.00 0.00 C ATOM 1459 OE1 GLU A 91 -6.258 5.726 13.640 1.00 0.00 O ATOM 1460 OE2 GLU A 91 -7.789 5.685 12.082 1.00 0.00 O ATOM 0 H GLU A 91 -2.845 6.137 11.170 1.00 0.00 H new ATOM 0 HA GLU A 91 -4.359 7.779 9.436 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -4.426 7.568 12.478 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -5.702 8.212 11.464 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -5.949 5.950 10.391 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -4.729 5.323 11.481 1.00 0.00 H new ATOM 1467 N ASP A 92 -2.391 9.319 11.630 1.00 0.00 N ATOM 1468 CA ASP A 92 -1.756 10.591 12.011 1.00 0.00 C ATOM 1469 C ASP A 92 -0.329 10.342 12.543 1.00 0.00 C ATOM 1470 O ASP A 92 0.069 9.191 12.772 1.00 0.00 O ATOM 1471 CB ASP A 92 -2.636 11.335 13.051 1.00 0.00 C ATOM 1472 CG ASP A 92 -2.442 10.841 14.492 1.00 0.00 C ATOM 1473 OD1 ASP A 92 -2.761 9.665 14.786 1.00 0.00 O ATOM 1474 OD2 ASP A 92 -1.950 11.625 15.326 1.00 0.00 O ATOM 0 H ASP A 92 -2.087 8.525 12.193 1.00 0.00 H new ATOM 0 HA ASP A 92 -1.670 11.227 11.130 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -2.410 12.401 13.008 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -3.684 11.220 12.775 1.00 0.00 H new ATOM 1479 N GLU A 93 0.419 11.441 12.749 1.00 0.00 N ATOM 1480 CA GLU A 93 1.866 11.404 13.015 1.00 0.00 C ATOM 1481 C GLU A 93 2.243 10.804 14.391 1.00 0.00 C ATOM 1482 O GLU A 93 3.377 10.322 14.552 1.00 0.00 O ATOM 1483 CB GLU A 93 2.459 12.827 12.861 1.00 0.00 C ATOM 1484 CG GLU A 93 4.001 12.868 12.765 1.00 0.00 C ATOM 1485 CD GLU A 93 4.571 14.290 12.660 1.00 0.00 C ATOM 1486 OE1 GLU A 93 4.521 14.875 11.562 1.00 0.00 O ATOM 1487 OE2 GLU A 93 5.029 14.842 13.681 1.00 0.00 O ATOM 0 H GLU A 93 0.033 12.385 12.735 1.00 0.00 H new ATOM 0 HA GLU A 93 2.299 10.730 12.276 1.00 0.00 H new ATOM 0 HB2 GLU A 93 2.039 13.288 11.967 1.00 0.00 H new ATOM 0 HB3 GLU A 93 2.144 13.433 13.710 1.00 0.00 H new ATOM 0 HG2 GLU A 93 4.425 12.379 13.642 1.00 0.00 H new ATOM 0 HG3 GLU A 93 4.318 12.293 11.895 1.00 0.00 H new ATOM 1494 N GLU A 94 1.320 10.802 15.385 1.00 0.00 N ATOM 1495 CA GLU A 94 1.643 10.230 16.714 1.00 0.00 C ATOM 1496 C GLU A 94 1.654 8.692 16.617 1.00 0.00 C ATOM 1497 O GLU A 94 2.553 8.041 17.164 1.00 0.00 O ATOM 1498 CB GLU A 94 0.697 10.734 17.849 1.00 0.00 C ATOM 1499 CG GLU A 94 -0.720 10.133 17.878 1.00 0.00 C ATOM 1500 CD GLU A 94 -1.561 10.637 19.061 1.00 0.00 C ATOM 1501 OE1 GLU A 94 -2.142 11.735 18.965 1.00 0.00 O ATOM 1502 OE2 GLU A 94 -1.636 9.940 20.097 1.00 0.00 O ATOM 0 H GLU A 94 0.376 11.177 15.297 1.00 0.00 H new ATOM 0 HA GLU A 94 2.635 10.582 16.996 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.174 10.529 18.807 1.00 0.00 H new ATOM 0 HB3 GLU A 94 0.607 11.817 17.763 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -1.231 10.376 16.946 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -0.647 9.047 17.928 1.00 0.00 H new ATOM 1509 N THR A 95 0.661 8.129 15.880 1.00 0.00 N ATOM 1510 CA THR A 95 0.619 6.696 15.524 1.00 0.00 C ATOM 1511 C THR A 95 1.881 6.290 14.732 1.00 0.00 C ATOM 1512 O THR A 95 2.438 5.208 14.955 1.00 0.00 O ATOM 1513 CB THR A 95 -0.663 6.369 14.678 1.00 0.00 C ATOM 1514 OG1 THR A 95 -1.841 6.797 15.383 1.00 0.00 O ATOM 1515 CG2 THR A 95 -0.788 4.864 14.348 1.00 0.00 C ATOM 0 H THR A 95 -0.131 8.661 15.518 1.00 0.00 H new ATOM 0 HA THR A 95 0.585 6.125 16.452 1.00 0.00 H new ATOM 0 HB THR A 95 -0.566 6.909 13.736 1.00 0.00 H new ATOM 0 HG1 THR A 95 -2.065 7.714 15.119 1.00 0.00 H new ATOM 0 HG21 THR A 95 -1.691 4.694 13.762 1.00 0.00 H new ATOM 0 HG22 THR A 95 0.082 4.544 13.775 1.00 0.00 H new ATOM 0 HG23 THR A 95 -0.843 4.292 15.274 1.00 0.00 H new ATOM 1523 N PHE A 96 2.324 7.192 13.819 1.00 0.00 N ATOM 1524 CA PHE A 96 3.566 7.018 13.044 1.00 0.00 C ATOM 1525 C PHE A 96 4.771 6.829 13.982 1.00 0.00 C ATOM 1526 O PHE A 96 5.529 5.873 13.826 1.00 0.00 O ATOM 1527 CB PHE A 96 3.803 8.237 12.084 1.00 0.00 C ATOM 1528 CG PHE A 96 5.237 8.353 11.545 1.00 0.00 C ATOM 1529 CD1 PHE A 96 5.799 7.315 10.809 1.00 0.00 C ATOM 1530 CD2 PHE A 96 6.041 9.461 11.841 1.00 0.00 C ATOM 1531 CE1 PHE A 96 7.104 7.374 10.377 1.00 0.00 C ATOM 1532 CE2 PHE A 96 7.354 9.513 11.411 1.00 0.00 C ATOM 1533 CZ PHE A 96 7.883 8.466 10.682 1.00 0.00 C ATOM 0 H PHE A 96 1.827 8.056 13.604 1.00 0.00 H new ATOM 0 HA PHE A 96 3.459 6.120 12.435 1.00 0.00 H new ATOM 0 HB2 PHE A 96 3.117 8.158 11.241 1.00 0.00 H new ATOM 0 HB3 PHE A 96 3.552 9.155 12.615 1.00 0.00 H new ATOM 0 HD1 PHE A 96 5.201 6.448 10.573 1.00 0.00 H new ATOM 0 HD2 PHE A 96 5.632 10.282 12.410 1.00 0.00 H new ATOM 0 HE1 PHE A 96 7.517 6.562 9.798 1.00 0.00 H new ATOM 0 HE2 PHE A 96 7.966 10.372 11.645 1.00 0.00 H new ATOM 0 HZ PHE A 96 8.910 8.505 10.351 1.00 0.00 H new ATOM 1543 N ARG A 97 4.917 7.750 14.957 1.00 0.00 N ATOM 1544 CA ARG A 97 6.085 7.784 15.854 1.00 0.00 C ATOM 1545 C ARG A 97 6.147 6.513 16.720 1.00 0.00 C ATOM 1546 O ARG A 97 7.233 5.997 16.980 1.00 0.00 O ATOM 1547 CB ARG A 97 6.062 9.060 16.742 1.00 0.00 C ATOM 1548 CG ARG A 97 7.313 9.241 17.643 1.00 0.00 C ATOM 1549 CD ARG A 97 7.312 10.564 18.430 1.00 0.00 C ATOM 1550 NE ARG A 97 8.505 10.682 19.289 1.00 0.00 N ATOM 1551 CZ ARG A 97 8.811 11.732 20.065 1.00 0.00 C ATOM 1552 NH1 ARG A 97 8.069 12.834 20.060 1.00 0.00 N ATOM 1553 NH2 ARG A 97 9.879 11.669 20.842 1.00 0.00 N ATOM 0 H ARG A 97 4.233 8.484 15.142 1.00 0.00 H new ATOM 0 HA ARG A 97 6.984 7.817 15.239 1.00 0.00 H new ATOM 0 HB2 ARG A 97 5.965 9.934 16.098 1.00 0.00 H new ATOM 0 HB3 ARG A 97 5.175 9.031 17.375 1.00 0.00 H new ATOM 0 HG2 ARG A 97 7.370 8.409 18.345 1.00 0.00 H new ATOM 0 HG3 ARG A 97 8.208 9.196 17.023 1.00 0.00 H new ATOM 0 HD2 ARG A 97 7.279 11.402 17.734 1.00 0.00 H new ATOM 0 HD3 ARG A 97 6.413 10.623 19.044 1.00 0.00 H new ATOM 0 HE ARG A 97 9.155 9.896 19.293 1.00 0.00 H new ATOM 0 HH11 ARG A 97 7.248 12.893 19.458 1.00 0.00 H new ATOM 0 HH12 ARG A 97 8.320 13.621 20.658 1.00 0.00 H new ATOM 0 HH21 ARG A 97 10.458 10.829 20.846 1.00 0.00 H new ATOM 0 HH22 ARG A 97 10.124 12.460 21.437 1.00 0.00 H new ATOM 1567 N LYS A 98 4.961 5.998 17.114 1.00 0.00 N ATOM 1568 CA LYS A 98 4.848 4.779 17.939 1.00 0.00 C ATOM 1569 C LYS A 98 5.373 3.542 17.194 1.00 0.00 C ATOM 1570 O LYS A 98 6.127 2.753 17.758 1.00 0.00 O ATOM 1571 CB LYS A 98 3.379 4.552 18.390 1.00 0.00 C ATOM 1572 CG LYS A 98 2.761 5.659 19.294 1.00 0.00 C ATOM 1573 CD LYS A 98 3.292 5.695 20.761 1.00 0.00 C ATOM 1574 CE LYS A 98 4.657 6.395 20.936 1.00 0.00 C ATOM 1575 NZ LYS A 98 5.059 6.475 22.359 1.00 0.00 N ATOM 0 H LYS A 98 4.062 6.414 16.870 1.00 0.00 H new ATOM 0 HA LYS A 98 5.467 4.926 18.824 1.00 0.00 H new ATOM 0 HB2 LYS A 98 2.759 4.450 17.500 1.00 0.00 H new ATOM 0 HB3 LYS A 98 3.327 3.604 18.925 1.00 0.00 H new ATOM 0 HG2 LYS A 98 2.949 6.629 18.833 1.00 0.00 H new ATOM 0 HG3 LYS A 98 1.680 5.523 19.320 1.00 0.00 H new ATOM 0 HD2 LYS A 98 2.557 6.201 21.387 1.00 0.00 H new ATOM 0 HD3 LYS A 98 3.374 4.672 21.129 1.00 0.00 H new ATOM 0 HE2 LYS A 98 5.418 5.853 20.374 1.00 0.00 H new ATOM 0 HE3 LYS A 98 4.606 7.400 20.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 5.980 6.952 22.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 4.347 7.014 22.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 5.133 5.516 22.753 1.00 0.00 H new ATOM 1589 N ILE A 99 4.972 3.389 15.921 1.00 0.00 N ATOM 1590 CA ILE A 99 5.416 2.258 15.089 1.00 0.00 C ATOM 1591 C ILE A 99 6.919 2.390 14.759 1.00 0.00 C ATOM 1592 O ILE A 99 7.666 1.409 14.858 1.00 0.00 O ATOM 1593 CB ILE A 99 4.576 2.142 13.769 1.00 0.00 C ATOM 1594 CG1 ILE A 99 3.044 2.069 14.072 1.00 0.00 C ATOM 1595 CG2 ILE A 99 5.029 0.919 12.929 1.00 0.00 C ATOM 1596 CD1 ILE A 99 2.625 0.886 14.919 1.00 0.00 C ATOM 0 H ILE A 99 4.341 4.034 15.446 1.00 0.00 H new ATOM 0 HA ILE A 99 5.256 1.345 15.663 1.00 0.00 H new ATOM 0 HB ILE A 99 4.757 3.044 13.184 1.00 0.00 H new ATOM 0 HG12 ILE A 99 2.743 2.986 14.578 1.00 0.00 H new ATOM 0 HG13 ILE A 99 2.501 2.033 13.127 1.00 0.00 H new ATOM 0 HG21 ILE A 99 4.431 0.861 12.019 1.00 0.00 H new ATOM 0 HG22 ILE A 99 6.081 1.028 12.666 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.893 0.007 13.511 1.00 0.00 H new ATOM 0 HD11 ILE A 99 1.547 0.916 15.079 1.00 0.00 H new ATOM 0 HD12 ILE A 99 2.890 -0.040 14.408 1.00 0.00 H new ATOM 0 HD13 ILE A 99 3.136 0.928 15.881 1.00 0.00 H new ATOM 1608 N TYR A 100 7.342 3.623 14.380 1.00 0.00 N ATOM 1609 CA TYR A 100 8.748 3.993 14.113 1.00 0.00 C ATOM 1610 C TYR A 100 9.682 3.633 15.295 1.00 0.00 C ATOM 1611 O TYR A 100 10.847 3.259 15.079 1.00 0.00 O ATOM 1612 CB TYR A 100 8.792 5.519 13.792 1.00 0.00 C ATOM 1613 CG TYR A 100 10.179 6.115 13.501 1.00 0.00 C ATOM 1614 CD1 TYR A 100 10.925 5.695 12.401 1.00 0.00 C ATOM 1615 CD2 TYR A 100 10.742 7.097 14.327 1.00 0.00 C ATOM 1616 CE1 TYR A 100 12.174 6.227 12.132 1.00 0.00 C ATOM 1617 CE2 TYR A 100 11.990 7.627 14.058 1.00 0.00 C ATOM 1618 CZ TYR A 100 12.702 7.187 12.964 1.00 0.00 C ATOM 1619 OH TYR A 100 13.945 7.716 12.705 1.00 0.00 O ATOM 0 H TYR A 100 6.697 4.402 14.250 1.00 0.00 H new ATOM 0 HA TYR A 100 9.117 3.421 13.262 1.00 0.00 H new ATOM 0 HB2 TYR A 100 8.152 5.706 12.930 1.00 0.00 H new ATOM 0 HB3 TYR A 100 8.358 6.058 14.634 1.00 0.00 H new ATOM 0 HD1 TYR A 100 10.520 4.939 11.745 1.00 0.00 H new ATOM 0 HD2 TYR A 100 10.192 7.446 15.188 1.00 0.00 H new ATOM 0 HE1 TYR A 100 12.733 5.890 11.271 1.00 0.00 H new ATOM 0 HE2 TYR A 100 12.406 8.385 14.705 1.00 0.00 H new ATOM 0 HH TYR A 100 14.529 7.017 12.343 1.00 0.00 H new ATOM 1629 N GLU A 101 9.147 3.747 16.530 1.00 0.00 N ATOM 1630 CA GLU A 101 9.849 3.343 17.765 1.00 0.00 C ATOM 1631 C GLU A 101 10.202 1.842 17.751 1.00 0.00 C ATOM 1632 O GLU A 101 11.362 1.474 17.986 1.00 0.00 O ATOM 1633 CB GLU A 101 8.977 3.659 19.020 1.00 0.00 C ATOM 1634 CG GLU A 101 8.978 5.129 19.483 1.00 0.00 C ATOM 1635 CD GLU A 101 10.330 5.569 20.064 1.00 0.00 C ATOM 1636 OE1 GLU A 101 10.712 5.069 21.147 1.00 0.00 O ATOM 1637 OE2 GLU A 101 11.019 6.408 19.454 1.00 0.00 O ATOM 0 H GLU A 101 8.214 4.123 16.698 1.00 0.00 H new ATOM 0 HA GLU A 101 10.775 3.915 17.812 1.00 0.00 H new ATOM 0 HB2 GLU A 101 7.949 3.365 18.808 1.00 0.00 H new ATOM 0 HB3 GLU A 101 9.323 3.037 19.846 1.00 0.00 H new ATOM 0 HG2 GLU A 101 8.724 5.771 18.640 1.00 0.00 H new ATOM 0 HG3 GLU A 101 8.202 5.269 20.235 1.00 0.00 H new ATOM 1644 N LEU A 102 9.200 0.980 17.471 1.00 0.00 N ATOM 1645 CA LEU A 102 9.381 -0.485 17.490 1.00 0.00 C ATOM 1646 C LEU A 102 10.267 -0.992 16.334 1.00 0.00 C ATOM 1647 O LEU A 102 11.098 -1.870 16.560 1.00 0.00 O ATOM 1648 CB LEU A 102 8.000 -1.225 17.476 1.00 0.00 C ATOM 1649 CG LEU A 102 7.206 -1.307 18.824 1.00 0.00 C ATOM 1650 CD1 LEU A 102 8.048 -1.965 19.936 1.00 0.00 C ATOM 1651 CD2 LEU A 102 6.663 0.064 19.264 1.00 0.00 C ATOM 0 H LEU A 102 8.255 1.277 17.228 1.00 0.00 H new ATOM 0 HA LEU A 102 9.899 -0.716 18.421 1.00 0.00 H new ATOM 0 HB2 LEU A 102 7.363 -0.733 16.741 1.00 0.00 H new ATOM 0 HB3 LEU A 102 8.168 -2.242 17.123 1.00 0.00 H new ATOM 0 HG LEU A 102 6.341 -1.945 18.643 1.00 0.00 H new ATOM 0 HD11 LEU A 102 7.466 -2.006 20.857 1.00 0.00 H new ATOM 0 HD12 LEU A 102 8.322 -2.976 19.635 1.00 0.00 H new ATOM 0 HD13 LEU A 102 8.952 -1.379 20.103 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.120 -0.044 20.203 1.00 0.00 H new ATOM 0 HD22 LEU A 102 7.493 0.757 19.402 1.00 0.00 H new ATOM 0 HD23 LEU A 102 5.991 0.452 18.499 1.00 0.00 H new ATOM 1663 N ILE A 103 10.094 -0.452 15.110 1.00 0.00 N ATOM 1664 CA ILE A 103 10.805 -0.973 13.918 1.00 0.00 C ATOM 1665 C ILE A 103 12.271 -0.479 13.894 1.00 0.00 C ATOM 1666 O ILE A 103 13.197 -1.290 13.761 1.00 0.00 O ATOM 1667 CB ILE A 103 10.049 -0.651 12.559 1.00 0.00 C ATOM 1668 CG1 ILE A 103 9.767 0.881 12.383 1.00 0.00 C ATOM 1669 CG2 ILE A 103 8.740 -1.472 12.452 1.00 0.00 C ATOM 1670 CD1 ILE A 103 8.953 1.266 11.149 1.00 0.00 C ATOM 0 H ILE A 103 9.476 0.336 14.919 1.00 0.00 H new ATOM 0 HA ILE A 103 10.815 -2.060 14.002 1.00 0.00 H new ATOM 0 HB ILE A 103 10.711 -0.946 11.745 1.00 0.00 H new ATOM 0 HG12 ILE A 103 9.242 1.239 13.268 1.00 0.00 H new ATOM 0 HG13 ILE A 103 10.722 1.406 12.344 1.00 0.00 H new ATOM 0 HG21 ILE A 103 8.238 -1.236 11.514 1.00 0.00 H new ATOM 0 HG22 ILE A 103 8.975 -2.536 12.480 1.00 0.00 H new ATOM 0 HG23 ILE A 103 8.085 -1.223 13.287 1.00 0.00 H new ATOM 0 HD11 ILE A 103 8.817 2.347 11.126 1.00 0.00 H new ATOM 0 HD12 ILE A 103 9.481 0.947 10.251 1.00 0.00 H new ATOM 0 HD13 ILE A 103 7.979 0.779 11.189 1.00 0.00 H new ATOM 1682 N GLY A 104 12.470 0.846 14.062 1.00 0.00 N ATOM 1683 CA GLY A 104 13.809 1.437 14.161 1.00 0.00 C ATOM 1684 C GLY A 104 14.586 1.437 12.841 1.00 0.00 C ATOM 1685 O GLY A 104 14.932 0.376 12.320 1.00 0.00 O ATOM 0 H GLY A 104 11.711 1.524 14.131 1.00 0.00 H new ATOM 0 HA2 GLY A 104 13.717 2.463 14.517 1.00 0.00 H new ATOM 0 HA3 GLY A 104 14.383 0.890 14.909 1.00 0.00 H new ATOM 1689 N GLY A 105 14.854 2.634 12.311 1.00 0.00 N ATOM 1690 CA GLY A 105 15.619 2.807 11.074 1.00 0.00 C ATOM 1691 C GLY A 105 15.745 4.282 10.722 1.00 0.00 C ATOM 1692 O GLY A 105 15.560 5.144 11.596 1.00 0.00 O ATOM 0 H GLY A 105 14.546 3.512 12.729 1.00 0.00 H new ATOM 0 HA2 GLY A 105 16.611 2.369 11.190 1.00 0.00 H new ATOM 0 HA3 GLY A 105 15.128 2.274 10.259 1.00 0.00 H new ATOM 1696 N GLU A 106 16.039 4.588 9.449 1.00 0.00 N ATOM 1697 CA GLU A 106 16.190 5.975 8.977 1.00 0.00 C ATOM 1698 C GLU A 106 15.186 6.254 7.854 1.00 0.00 C ATOM 1699 O GLU A 106 14.919 5.387 7.037 1.00 0.00 O ATOM 1700 CB GLU A 106 17.651 6.223 8.517 1.00 0.00 C ATOM 1701 CG GLU A 106 17.956 7.682 8.123 1.00 0.00 C ATOM 1702 CD GLU A 106 19.461 7.990 8.058 1.00 0.00 C ATOM 1703 OE1 GLU A 106 20.076 8.213 9.128 1.00 0.00 O ATOM 1704 OE2 GLU A 106 20.037 7.994 6.953 1.00 0.00 O ATOM 0 H GLU A 106 16.178 3.887 8.721 1.00 0.00 H new ATOM 0 HA GLU A 106 15.978 6.666 9.793 1.00 0.00 H new ATOM 0 HB2 GLU A 106 18.327 5.927 9.320 1.00 0.00 H new ATOM 0 HB3 GLU A 106 17.865 5.577 7.666 1.00 0.00 H new ATOM 0 HG2 GLU A 106 17.507 7.891 7.152 1.00 0.00 H new ATOM 0 HG3 GLU A 106 17.485 8.352 8.843 1.00 0.00 H new ATOM 1711 N ILE A 107 14.643 7.478 7.828 1.00 0.00 N ATOM 1712 CA ILE A 107 13.611 7.873 6.861 1.00 0.00 C ATOM 1713 C ILE A 107 14.226 8.004 5.448 1.00 0.00 C ATOM 1714 O ILE A 107 15.259 8.657 5.267 1.00 0.00 O ATOM 1715 CB ILE A 107 12.885 9.209 7.291 1.00 0.00 C ATOM 1716 CG1 ILE A 107 12.213 9.043 8.699 1.00 0.00 C ATOM 1717 CG2 ILE A 107 11.850 9.677 6.225 1.00 0.00 C ATOM 1718 CD1 ILE A 107 11.134 7.968 8.781 1.00 0.00 C ATOM 0 H ILE A 107 14.906 8.221 8.475 1.00 0.00 H new ATOM 0 HA ILE A 107 12.852 7.091 6.841 1.00 0.00 H new ATOM 0 HB ILE A 107 13.644 9.989 7.362 1.00 0.00 H new ATOM 0 HG12 ILE A 107 12.989 8.813 9.429 1.00 0.00 H new ATOM 0 HG13 ILE A 107 11.775 9.998 8.990 1.00 0.00 H new ATOM 0 HG21 ILE A 107 11.374 10.598 6.560 1.00 0.00 H new ATOM 0 HG22 ILE A 107 12.359 9.855 5.278 1.00 0.00 H new ATOM 0 HG23 ILE A 107 11.092 8.905 6.090 1.00 0.00 H new ATOM 0 HD11 ILE A 107 10.732 7.932 9.794 1.00 0.00 H new ATOM 0 HD12 ILE A 107 10.332 8.203 8.081 1.00 0.00 H new ATOM 0 HD13 ILE A 107 11.565 7.000 8.527 1.00 0.00 H new ATOM 1730 N ASP A 108 13.589 7.347 4.470 1.00 0.00 N ATOM 1731 CA ASP A 108 13.982 7.375 3.057 1.00 0.00 C ATOM 1732 C ASP A 108 12.830 8.028 2.273 1.00 0.00 C ATOM 1733 O ASP A 108 11.785 7.405 2.063 1.00 0.00 O ATOM 1734 CB ASP A 108 14.262 5.929 2.549 1.00 0.00 C ATOM 1735 CG ASP A 108 14.958 5.875 1.165 1.00 0.00 C ATOM 1736 OD1 ASP A 108 14.422 6.419 0.173 1.00 0.00 O ATOM 1737 OD2 ASP A 108 16.048 5.261 1.056 1.00 0.00 O ATOM 0 H ASP A 108 12.767 6.768 4.644 1.00 0.00 H new ATOM 0 HA ASP A 108 14.899 7.948 2.917 1.00 0.00 H new ATOM 0 HB2 ASP A 108 14.885 5.412 3.279 1.00 0.00 H new ATOM 0 HB3 ASP A 108 13.319 5.385 2.492 1.00 0.00 H new ATOM 1742 N ASP A 109 13.001 9.304 1.920 1.00 0.00 N ATOM 1743 CA ASP A 109 11.992 10.074 1.171 1.00 0.00 C ATOM 1744 C ASP A 109 11.832 9.553 -0.277 1.00 0.00 C ATOM 1745 O ASP A 109 10.716 9.246 -0.702 1.00 0.00 O ATOM 1746 CB ASP A 109 12.331 11.595 1.197 1.00 0.00 C ATOM 1747 CG ASP A 109 13.718 11.945 0.610 1.00 0.00 C ATOM 1748 OD1 ASP A 109 14.736 11.540 1.201 1.00 0.00 O ATOM 1749 OD2 ASP A 109 13.800 12.625 -0.435 1.00 0.00 O ATOM 0 H ASP A 109 13.841 9.837 2.143 1.00 0.00 H new ATOM 0 HA ASP A 109 11.031 9.934 1.666 1.00 0.00 H new ATOM 0 HB2 ASP A 109 11.566 12.136 0.640 1.00 0.00 H new ATOM 0 HB3 ASP A 109 12.285 11.949 2.227 1.00 0.00 H new ATOM 1754 N SER A 110 12.957 9.463 -1.016 1.00 0.00 N ATOM 1755 CA SER A 110 12.986 9.105 -2.453 1.00 0.00 C ATOM 1756 C SER A 110 12.251 7.788 -2.832 1.00 0.00 C ATOM 1757 O SER A 110 11.730 7.684 -3.950 1.00 0.00 O ATOM 1758 CB SER A 110 14.460 9.071 -2.929 1.00 0.00 C ATOM 1759 OG SER A 110 15.261 8.266 -2.079 1.00 0.00 O ATOM 0 H SER A 110 13.884 9.639 -0.628 1.00 0.00 H new ATOM 0 HA SER A 110 12.419 9.879 -2.970 1.00 0.00 H new ATOM 0 HB2 SER A 110 14.506 8.685 -3.947 1.00 0.00 H new ATOM 0 HB3 SER A 110 14.859 10.085 -2.954 1.00 0.00 H new ATOM 0 HG SER A 110 14.683 7.712 -1.513 1.00 0.00 H new ATOM 1765 N VAL A 111 12.195 6.796 -1.915 1.00 0.00 N ATOM 1766 CA VAL A 111 11.532 5.495 -2.199 1.00 0.00 C ATOM 1767 C VAL A 111 10.006 5.671 -2.412 1.00 0.00 C ATOM 1768 O VAL A 111 9.377 4.924 -3.176 1.00 0.00 O ATOM 1769 CB VAL A 111 11.810 4.426 -1.073 1.00 0.00 C ATOM 1770 CG1 VAL A 111 11.141 4.789 0.278 1.00 0.00 C ATOM 1771 CG2 VAL A 111 11.400 3.007 -1.534 1.00 0.00 C ATOM 0 H VAL A 111 12.596 6.866 -0.980 1.00 0.00 H new ATOM 0 HA VAL A 111 11.969 5.121 -3.125 1.00 0.00 H new ATOM 0 HB VAL A 111 12.886 4.432 -0.900 1.00 0.00 H new ATOM 0 HG11 VAL A 111 11.367 4.018 1.015 1.00 0.00 H new ATOM 0 HG12 VAL A 111 11.524 5.748 0.628 1.00 0.00 H new ATOM 0 HG13 VAL A 111 10.062 4.857 0.143 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.604 2.292 -0.737 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.336 2.994 -1.770 1.00 0.00 H new ATOM 0 HG23 VAL A 111 11.971 2.733 -2.421 1.00 0.00 H new ATOM 1781 N LEU A 112 9.447 6.723 -1.785 1.00 0.00 N ATOM 1782 CA LEU A 112 8.006 7.021 -1.786 1.00 0.00 C ATOM 1783 C LEU A 112 7.553 7.722 -3.071 1.00 0.00 C ATOM 1784 O LEU A 112 6.367 8.021 -3.201 1.00 0.00 O ATOM 1785 CB LEU A 112 7.674 7.962 -0.595 1.00 0.00 C ATOM 1786 CG LEU A 112 7.972 7.429 0.828 1.00 0.00 C ATOM 1787 CD1 LEU A 112 7.664 8.521 1.883 1.00 0.00 C ATOM 1788 CD2 LEU A 112 7.193 6.113 1.097 1.00 0.00 C ATOM 0 H LEU A 112 9.995 7.400 -1.255 1.00 0.00 H new ATOM 0 HA LEU A 112 7.485 6.067 -1.707 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.229 8.890 -0.732 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.615 8.213 -0.647 1.00 0.00 H new ATOM 0 HG LEU A 112 9.033 7.190 0.905 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.877 8.135 2.880 1.00 0.00 H new ATOM 0 HD12 LEU A 112 8.285 9.396 1.693 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.613 8.801 1.820 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.417 5.756 2.102 1.00 0.00 H new ATOM 0 HD22 LEU A 112 6.123 6.299 1.008 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.491 5.358 0.369 1.00 0.00 H new ATOM 1800 N GLU A 113 8.481 8.037 -3.986 1.00 0.00 N ATOM 1801 CA GLU A 113 8.175 8.915 -5.133 1.00 0.00 C ATOM 1802 C GLU A 113 8.750 8.395 -6.463 1.00 0.00 C ATOM 1803 O GLU A 113 8.941 9.202 -7.393 1.00 0.00 O ATOM 1804 CB GLU A 113 8.668 10.356 -4.824 1.00 0.00 C ATOM 1805 CG GLU A 113 10.183 10.481 -4.613 1.00 0.00 C ATOM 1806 CD GLU A 113 10.616 11.908 -4.269 1.00 0.00 C ATOM 1807 OE1 GLU A 113 10.878 12.704 -5.198 1.00 0.00 O ATOM 1808 OE2 GLU A 113 10.682 12.244 -3.068 1.00 0.00 O ATOM 0 H GLU A 113 9.444 7.702 -3.958 1.00 0.00 H new ATOM 0 HA GLU A 113 7.093 8.921 -5.268 1.00 0.00 H new ATOM 0 HB2 GLU A 113 8.373 11.010 -5.644 1.00 0.00 H new ATOM 0 HB3 GLU A 113 8.159 10.716 -3.930 1.00 0.00 H new ATOM 0 HG2 GLU A 113 10.491 9.809 -3.812 1.00 0.00 H new ATOM 0 HG3 GLU A 113 10.699 10.157 -5.517 1.00 0.00 H new ATOM 1815 N ILE A 114 9.009 7.061 -6.575 1.00 0.00 N ATOM 1816 CA ILE A 114 9.263 6.364 -7.862 1.00 0.00 C ATOM 1817 C ILE A 114 10.700 6.604 -8.392 1.00 0.00 C ATOM 1818 O ILE A 114 11.248 7.707 -8.297 1.00 0.00 O ATOM 1819 CB ILE A 114 8.135 6.644 -8.981 1.00 0.00 C ATOM 1820 CG1 ILE A 114 7.503 5.311 -9.522 1.00 0.00 C ATOM 1821 CG2 ILE A 114 8.641 7.516 -10.155 1.00 0.00 C ATOM 1822 CD1 ILE A 114 8.460 4.377 -10.250 1.00 0.00 C ATOM 0 H ILE A 114 9.047 6.439 -5.768 1.00 0.00 H new ATOM 0 HA ILE A 114 9.187 5.300 -7.637 1.00 0.00 H new ATOM 0 HB ILE A 114 7.358 7.215 -8.471 1.00 0.00 H new ATOM 0 HG12 ILE A 114 7.065 4.771 -8.683 1.00 0.00 H new ATOM 0 HG13 ILE A 114 6.687 5.565 -10.198 1.00 0.00 H new ATOM 0 HG21 ILE A 114 7.833 7.666 -10.871 1.00 0.00 H new ATOM 0 HG22 ILE A 114 8.972 8.482 -9.774 1.00 0.00 H new ATOM 0 HG23 ILE A 114 9.474 7.015 -10.648 1.00 0.00 H new ATOM 0 HD11 ILE A 114 7.921 3.489 -10.581 1.00 0.00 H new ATOM 0 HD12 ILE A 114 8.881 4.889 -11.115 1.00 0.00 H new ATOM 0 HD13 ILE A 114 9.264 4.083 -9.576 1.00 0.00 H new ATOM 1834 N ASN A 115 11.304 5.521 -8.903 1.00 0.00 N ATOM 1835 CA ASN A 115 12.577 5.547 -9.648 1.00 0.00 C ATOM 1836 C ASN A 115 12.609 4.377 -10.656 1.00 0.00 C ATOM 1837 O ASN A 115 11.657 3.597 -10.720 1.00 0.00 O ATOM 1838 CB ASN A 115 13.764 5.486 -8.654 1.00 0.00 C ATOM 1839 CG ASN A 115 13.688 4.291 -7.706 1.00 0.00 C ATOM 1840 OD1 ASN A 115 12.991 4.330 -6.698 1.00 0.00 O ATOM 1841 ND2 ASN A 115 14.416 3.237 -8.004 1.00 0.00 N ATOM 0 H ASN A 115 10.916 4.583 -8.809 1.00 0.00 H new ATOM 0 HA ASN A 115 12.664 6.476 -10.211 1.00 0.00 H new ATOM 0 HB2 ASN A 115 14.698 5.439 -9.214 1.00 0.00 H new ATOM 0 HB3 ASN A 115 13.789 6.406 -8.069 1.00 0.00 H new ATOM 0 HD21 ASN A 115 14.410 2.423 -7.389 1.00 0.00 H new ATOM 0 HD22 ASN A 115 14.986 3.234 -8.850 1.00 0.00 H new ATOM 1848 N GLU A 116 13.712 4.251 -11.425 1.00 0.00 N ATOM 1849 CA GLU A 116 13.846 3.234 -12.498 1.00 0.00 C ATOM 1850 C GLU A 116 13.814 1.793 -11.936 1.00 0.00 C ATOM 1851 O GLU A 116 13.169 0.900 -12.501 1.00 0.00 O ATOM 1852 CB GLU A 116 15.154 3.477 -13.298 1.00 0.00 C ATOM 1853 CG GLU A 116 16.462 3.376 -12.483 1.00 0.00 C ATOM 1854 CD GLU A 116 17.724 3.533 -13.343 1.00 0.00 C ATOM 1855 OE1 GLU A 116 18.136 2.547 -13.989 1.00 0.00 O ATOM 1856 OE2 GLU A 116 18.304 4.639 -13.383 1.00 0.00 O ATOM 0 H GLU A 116 14.533 4.847 -11.323 1.00 0.00 H new ATOM 0 HA GLU A 116 12.991 3.339 -13.165 1.00 0.00 H new ATOM 0 HB2 GLU A 116 15.199 2.756 -14.114 1.00 0.00 H new ATOM 0 HB3 GLU A 116 15.104 4.468 -13.750 1.00 0.00 H new ATOM 0 HG2 GLU A 116 16.460 4.143 -11.709 1.00 0.00 H new ATOM 0 HG3 GLU A 116 16.493 2.411 -11.976 1.00 0.00 H new ATOM 1863 N ASP A 117 14.509 1.613 -10.804 1.00 0.00 N ATOM 1864 CA ASP A 117 14.559 0.350 -10.044 1.00 0.00 C ATOM 1865 C ASP A 117 13.155 -0.016 -9.545 1.00 0.00 C ATOM 1866 O ASP A 117 12.757 -1.173 -9.616 1.00 0.00 O ATOM 1867 CB ASP A 117 15.605 0.482 -8.877 1.00 0.00 C ATOM 1868 CG ASP A 117 15.289 -0.345 -7.608 1.00 0.00 C ATOM 1869 OD1 ASP A 117 15.654 -1.533 -7.552 1.00 0.00 O ATOM 1870 OD2 ASP A 117 14.634 0.202 -6.676 1.00 0.00 O ATOM 0 H ASP A 117 15.065 2.356 -10.380 1.00 0.00 H new ATOM 0 HA ASP A 117 14.889 -0.466 -10.686 1.00 0.00 H new ATOM 0 HB2 ASP A 117 16.583 0.181 -9.252 1.00 0.00 H new ATOM 0 HB3 ASP A 117 15.681 1.533 -8.596 1.00 0.00 H new ATOM 1875 N LYS A 118 12.420 1.007 -9.064 1.00 0.00 N ATOM 1876 CA LYS A 118 11.026 0.862 -8.598 1.00 0.00 C ATOM 1877 C LYS A 118 10.116 0.418 -9.745 1.00 0.00 C ATOM 1878 O LYS A 118 9.306 -0.470 -9.576 1.00 0.00 O ATOM 1879 CB LYS A 118 10.504 2.206 -7.963 1.00 0.00 C ATOM 1880 CG LYS A 118 10.003 2.134 -6.493 1.00 0.00 C ATOM 1881 CD LYS A 118 11.121 1.792 -5.469 1.00 0.00 C ATOM 1882 CE LYS A 118 11.333 0.272 -5.276 1.00 0.00 C ATOM 1883 NZ LYS A 118 12.484 -0.029 -4.407 1.00 0.00 N ATOM 0 H LYS A 118 12.777 1.959 -8.988 1.00 0.00 H new ATOM 0 HA LYS A 118 11.005 0.092 -7.827 1.00 0.00 H new ATOM 0 HB2 LYS A 118 11.307 2.941 -8.013 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.689 2.581 -8.582 1.00 0.00 H new ATOM 0 HG2 LYS A 118 9.556 3.091 -6.223 1.00 0.00 H new ATOM 0 HG3 LYS A 118 9.216 1.383 -6.423 1.00 0.00 H new ATOM 0 HD2 LYS A 118 12.057 2.243 -5.800 1.00 0.00 H new ATOM 0 HD3 LYS A 118 10.873 2.242 -4.508 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.432 -0.166 -4.846 1.00 0.00 H new ATOM 0 HE3 LYS A 118 11.483 -0.197 -6.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 12.352 -0.962 -3.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 13.356 -0.034 -4.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 12.558 0.696 -3.665 1.00 0.00 H new ATOM 1897 N GLU A 119 10.357 0.985 -10.928 1.00 0.00 N ATOM 1898 CA GLU A 119 9.421 0.895 -12.060 1.00 0.00 C ATOM 1899 C GLU A 119 9.399 -0.518 -12.655 1.00 0.00 C ATOM 1900 O GLU A 119 8.320 -1.093 -12.855 1.00 0.00 O ATOM 1901 CB GLU A 119 9.766 1.940 -13.147 1.00 0.00 C ATOM 1902 CG GLU A 119 8.929 1.829 -14.440 1.00 0.00 C ATOM 1903 CD GLU A 119 9.239 2.943 -15.446 1.00 0.00 C ATOM 1904 OE1 GLU A 119 10.209 2.814 -16.223 1.00 0.00 O ATOM 1905 OE2 GLU A 119 8.525 3.966 -15.449 1.00 0.00 O ATOM 0 H GLU A 119 11.202 1.519 -11.133 1.00 0.00 H new ATOM 0 HA GLU A 119 8.423 1.113 -11.680 1.00 0.00 H new ATOM 0 HB2 GLU A 119 9.631 2.937 -12.728 1.00 0.00 H new ATOM 0 HB3 GLU A 119 10.821 1.842 -13.404 1.00 0.00 H new ATOM 0 HG2 GLU A 119 9.116 0.862 -14.907 1.00 0.00 H new ATOM 0 HG3 GLU A 119 7.870 1.860 -14.185 1.00 0.00 H new ATOM 1912 N ARG A 120 10.593 -1.081 -12.916 1.00 0.00 N ATOM 1913 CA ARG A 120 10.741 -2.384 -13.598 1.00 0.00 C ATOM 1914 C ARG A 120 10.354 -3.537 -12.657 1.00 0.00 C ATOM 1915 O ARG A 120 9.752 -4.530 -13.074 1.00 0.00 O ATOM 1916 CB ARG A 120 12.211 -2.512 -14.078 1.00 0.00 C ATOM 1917 CG ARG A 120 12.615 -1.480 -15.174 1.00 0.00 C ATOM 1918 CD ARG A 120 14.093 -1.039 -15.097 1.00 0.00 C ATOM 1919 NE ARG A 120 15.037 -2.169 -15.023 1.00 0.00 N ATOM 1920 CZ ARG A 120 16.374 -2.055 -15.002 1.00 0.00 C ATOM 1921 NH1 ARG A 120 16.967 -0.873 -15.147 1.00 0.00 N ATOM 1922 NH2 ARG A 120 17.115 -3.142 -14.846 1.00 0.00 N ATOM 0 H ARG A 120 11.481 -0.649 -12.662 1.00 0.00 H new ATOM 0 HA ARG A 120 10.072 -2.439 -14.457 1.00 0.00 H new ATOM 0 HB2 ARG A 120 12.873 -2.393 -13.221 1.00 0.00 H new ATOM 0 HB3 ARG A 120 12.369 -3.518 -14.466 1.00 0.00 H new ATOM 0 HG2 ARG A 120 12.425 -1.913 -16.156 1.00 0.00 H new ATOM 0 HG3 ARG A 120 11.977 -0.600 -15.085 1.00 0.00 H new ATOM 0 HD2 ARG A 120 14.330 -0.434 -15.972 1.00 0.00 H new ATOM 0 HD3 ARG A 120 14.230 -0.403 -14.223 1.00 0.00 H new ATOM 0 HE ARG A 120 14.644 -3.109 -14.985 1.00 0.00 H new ATOM 0 HH11 ARG A 120 16.404 -0.032 -15.277 1.00 0.00 H new ATOM 0 HH12 ARG A 120 17.985 -0.807 -15.128 1.00 0.00 H new ATOM 0 HH21 ARG A 120 16.668 -4.053 -14.743 1.00 0.00 H new ATOM 0 HH22 ARG A 120 18.132 -3.068 -14.828 1.00 0.00 H new ATOM 1936 N LEU A 121 10.753 -3.383 -11.396 1.00 0.00 N ATOM 1937 CA LEU A 121 10.345 -4.231 -10.267 1.00 0.00 C ATOM 1938 C LEU A 121 8.806 -4.330 -10.144 1.00 0.00 C ATOM 1939 O LEU A 121 8.238 -5.430 -10.115 1.00 0.00 O ATOM 1940 CB LEU A 121 10.976 -3.587 -9.015 1.00 0.00 C ATOM 1941 CG LEU A 121 10.777 -4.266 -7.642 1.00 0.00 C ATOM 1942 CD1 LEU A 121 11.264 -5.730 -7.657 1.00 0.00 C ATOM 1943 CD2 LEU A 121 11.495 -3.424 -6.561 1.00 0.00 C ATOM 0 H LEU A 121 11.392 -2.639 -11.118 1.00 0.00 H new ATOM 0 HA LEU A 121 10.685 -5.258 -10.403 1.00 0.00 H new ATOM 0 HB2 LEU A 121 12.049 -3.509 -9.191 1.00 0.00 H new ATOM 0 HB3 LEU A 121 10.590 -2.570 -8.938 1.00 0.00 H new ATOM 0 HG LEU A 121 9.713 -4.307 -7.408 1.00 0.00 H new ATOM 0 HD11 LEU A 121 11.108 -6.175 -6.674 1.00 0.00 H new ATOM 0 HD12 LEU A 121 10.703 -6.292 -8.403 1.00 0.00 H new ATOM 0 HD13 LEU A 121 12.325 -5.758 -7.904 1.00 0.00 H new ATOM 0 HD21 LEU A 121 11.362 -3.893 -5.586 1.00 0.00 H new ATOM 0 HD22 LEU A 121 12.558 -3.365 -6.793 1.00 0.00 H new ATOM 0 HD23 LEU A 121 11.071 -2.420 -6.541 1.00 0.00 H new ATOM 1955 N ILE A 122 8.163 -3.150 -10.096 1.00 0.00 N ATOM 1956 CA ILE A 122 6.692 -2.992 -10.047 1.00 0.00 C ATOM 1957 C ILE A 122 6.025 -3.562 -11.314 1.00 0.00 C ATOM 1958 O ILE A 122 4.907 -4.094 -11.261 1.00 0.00 O ATOM 1959 CB ILE A 122 6.329 -1.472 -9.783 1.00 0.00 C ATOM 1960 CG1 ILE A 122 6.566 -1.131 -8.271 1.00 0.00 C ATOM 1961 CG2 ILE A 122 4.905 -1.071 -10.242 1.00 0.00 C ATOM 1962 CD1 ILE A 122 6.506 0.344 -7.932 1.00 0.00 C ATOM 0 H ILE A 122 8.659 -2.259 -10.090 1.00 0.00 H new ATOM 0 HA ILE A 122 6.292 -3.574 -9.217 1.00 0.00 H new ATOM 0 HB ILE A 122 6.997 -0.874 -10.404 1.00 0.00 H new ATOM 0 HG12 ILE A 122 5.821 -1.657 -7.674 1.00 0.00 H new ATOM 0 HG13 ILE A 122 7.541 -1.517 -7.975 1.00 0.00 H new ATOM 0 HG21 ILE A 122 4.737 -0.016 -10.026 1.00 0.00 H new ATOM 0 HG22 ILE A 122 4.807 -1.242 -11.314 1.00 0.00 H new ATOM 0 HG23 ILE A 122 4.168 -1.673 -9.710 1.00 0.00 H new ATOM 0 HD11 ILE A 122 6.682 0.480 -6.865 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.270 0.878 -8.496 1.00 0.00 H new ATOM 0 HD13 ILE A 122 5.523 0.737 -8.191 1.00 0.00 H new ATOM 1974 N ARG A 123 6.757 -3.517 -12.432 1.00 0.00 N ATOM 1975 CA ARG A 123 6.293 -4.069 -13.708 1.00 0.00 C ATOM 1976 C ARG A 123 6.317 -5.602 -13.656 1.00 0.00 C ATOM 1977 O ARG A 123 5.470 -6.235 -14.266 1.00 0.00 O ATOM 1978 CB ARG A 123 7.141 -3.496 -14.889 1.00 0.00 C ATOM 1979 CG ARG A 123 6.809 -4.045 -16.316 1.00 0.00 C ATOM 1980 CD ARG A 123 7.746 -5.194 -16.766 1.00 0.00 C ATOM 1981 NE ARG A 123 9.135 -4.721 -16.950 1.00 0.00 N ATOM 1982 CZ ARG A 123 10.235 -5.230 -16.366 1.00 0.00 C ATOM 1983 NH1 ARG A 123 10.152 -6.227 -15.496 1.00 0.00 N ATOM 1984 NH2 ARG A 123 11.418 -4.707 -16.642 1.00 0.00 N ATOM 0 H ARG A 123 7.686 -3.098 -12.477 1.00 0.00 H new ATOM 0 HA ARG A 123 5.261 -3.767 -13.884 1.00 0.00 H new ATOM 0 HB2 ARG A 123 7.019 -2.413 -14.903 1.00 0.00 H new ATOM 0 HB3 ARG A 123 8.193 -3.696 -14.683 1.00 0.00 H new ATOM 0 HG2 ARG A 123 5.778 -4.400 -16.330 1.00 0.00 H new ATOM 0 HG3 ARG A 123 6.875 -3.229 -17.036 1.00 0.00 H new ATOM 0 HD2 ARG A 123 7.728 -5.992 -16.023 1.00 0.00 H new ATOM 0 HD3 ARG A 123 7.379 -5.620 -17.700 1.00 0.00 H new ATOM 0 HE ARG A 123 9.273 -3.932 -17.581 1.00 0.00 H new ATOM 0 HH11 ARG A 123 9.242 -6.622 -15.259 1.00 0.00 H new ATOM 0 HH12 ARG A 123 10.998 -6.599 -15.064 1.00 0.00 H new ATOM 0 HH21 ARG A 123 11.491 -3.925 -17.293 1.00 0.00 H new ATOM 0 HH22 ARG A 123 12.258 -5.086 -16.204 1.00 0.00 H new ATOM 1998 N GLU A 124 7.306 -6.212 -12.974 1.00 0.00 N ATOM 1999 CA GLU A 124 7.352 -7.674 -12.818 1.00 0.00 C ATOM 2000 C GLU A 124 6.205 -8.270 -11.955 1.00 0.00 C ATOM 2001 O GLU A 124 5.500 -9.169 -12.425 1.00 0.00 O ATOM 2002 CB GLU A 124 8.739 -8.058 -12.241 1.00 0.00 C ATOM 2003 CG GLU A 124 9.034 -9.569 -12.210 1.00 0.00 C ATOM 2004 CD GLU A 124 10.475 -9.896 -11.785 1.00 0.00 C ATOM 2005 OE1 GLU A 124 11.410 -9.619 -12.569 1.00 0.00 O ATOM 2006 OE2 GLU A 124 10.682 -10.425 -10.673 1.00 0.00 O ATOM 0 H GLU A 124 8.077 -5.717 -12.526 1.00 0.00 H new ATOM 0 HA GLU A 124 7.201 -8.110 -13.806 1.00 0.00 H new ATOM 0 HB2 GLU A 124 9.511 -7.564 -12.831 1.00 0.00 H new ATOM 0 HB3 GLU A 124 8.815 -7.667 -11.226 1.00 0.00 H new ATOM 0 HG2 GLU A 124 8.340 -10.054 -11.523 1.00 0.00 H new ATOM 0 HG3 GLU A 124 8.849 -9.989 -13.199 1.00 0.00 H new ATOM 2013 N ILE A 125 6.027 -7.809 -10.693 1.00 0.00 N ATOM 2014 CA ILE A 125 5.016 -8.443 -9.793 1.00 0.00 C ATOM 2015 C ILE A 125 3.569 -8.010 -10.109 1.00 0.00 C ATOM 2016 O ILE A 125 2.643 -8.823 -9.989 1.00 0.00 O ATOM 2017 CB ILE A 125 5.337 -8.296 -8.241 1.00 0.00 C ATOM 2018 CG1 ILE A 125 4.927 -6.920 -7.618 1.00 0.00 C ATOM 2019 CG2 ILE A 125 6.829 -8.578 -7.978 1.00 0.00 C ATOM 2020 CD1 ILE A 125 5.756 -5.724 -8.033 1.00 0.00 C ATOM 0 H ILE A 125 6.544 -7.032 -10.281 1.00 0.00 H new ATOM 0 HA ILE A 125 5.096 -9.507 -10.017 1.00 0.00 H new ATOM 0 HB ILE A 125 4.716 -9.039 -7.741 1.00 0.00 H new ATOM 0 HG12 ILE A 125 3.887 -6.723 -7.878 1.00 0.00 H new ATOM 0 HG13 ILE A 125 4.973 -7.008 -6.533 1.00 0.00 H new ATOM 0 HG21 ILE A 125 7.037 -8.474 -6.913 1.00 0.00 H new ATOM 0 HG22 ILE A 125 7.070 -9.592 -8.298 1.00 0.00 H new ATOM 0 HG23 ILE A 125 7.438 -7.867 -8.537 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.378 -4.830 -7.538 1.00 0.00 H new ATOM 0 HD12 ILE A 125 6.795 -5.885 -7.747 1.00 0.00 H new ATOM 0 HD13 ILE A 125 5.693 -5.595 -9.113 1.00 0.00 H new ATOM 2032 N PHE A 126 3.368 -6.741 -10.510 1.00 0.00 N ATOM 2033 CA PHE A 126 2.017 -6.229 -10.852 1.00 0.00 C ATOM 2034 C PHE A 126 1.667 -6.463 -12.332 1.00 0.00 C ATOM 2035 O PHE A 126 0.490 -6.671 -12.657 1.00 0.00 O ATOM 2036 CB PHE A 126 1.892 -4.728 -10.485 1.00 0.00 C ATOM 2037 CG PHE A 126 2.010 -4.422 -8.984 1.00 0.00 C ATOM 2038 CD1 PHE A 126 1.699 -5.380 -8.011 1.00 0.00 C ATOM 2039 CD2 PHE A 126 2.426 -3.168 -8.546 1.00 0.00 C ATOM 2040 CE1 PHE A 126 1.805 -5.087 -6.666 1.00 0.00 C ATOM 2041 CE2 PHE A 126 2.527 -2.878 -7.200 1.00 0.00 C ATOM 2042 CZ PHE A 126 2.212 -3.836 -6.262 1.00 0.00 C ATOM 0 H PHE A 126 4.114 -6.052 -10.606 1.00 0.00 H new ATOM 0 HA PHE A 126 1.297 -6.793 -10.260 1.00 0.00 H new ATOM 0 HB2 PHE A 126 2.664 -4.172 -11.017 1.00 0.00 H new ATOM 0 HB3 PHE A 126 0.931 -4.359 -10.843 1.00 0.00 H new ATOM 0 HD1 PHE A 126 1.371 -6.362 -8.317 1.00 0.00 H new ATOM 0 HD2 PHE A 126 2.674 -2.408 -9.272 1.00 0.00 H new ATOM 0 HE1 PHE A 126 1.568 -5.841 -5.930 1.00 0.00 H new ATOM 0 HE2 PHE A 126 2.853 -1.899 -6.882 1.00 0.00 H new ATOM 0 HZ PHE A 126 2.284 -3.605 -5.209 1.00 0.00 H new ATOM 2052 N LYS A 127 2.689 -6.428 -13.214 1.00 0.00 N ATOM 2053 CA LYS A 127 2.546 -6.695 -14.666 1.00 0.00 C ATOM 2054 C LYS A 127 1.662 -5.664 -15.357 1.00 0.00 C ATOM 2055 O LYS A 127 0.495 -5.922 -15.665 1.00 0.00 O ATOM 2056 CB LYS A 127 2.127 -8.168 -14.958 1.00 0.00 C ATOM 2057 CG LYS A 127 3.293 -9.162 -14.785 1.00 0.00 C ATOM 2058 CD LYS A 127 4.359 -9.025 -15.902 1.00 0.00 C ATOM 2059 CE LYS A 127 5.572 -9.935 -15.671 1.00 0.00 C ATOM 2060 NZ LYS A 127 5.187 -11.361 -15.520 1.00 0.00 N ATOM 0 H LYS A 127 3.647 -6.212 -12.938 1.00 0.00 H new ATOM 0 HA LYS A 127 3.535 -6.579 -15.110 1.00 0.00 H new ATOM 0 HB2 LYS A 127 1.313 -8.449 -14.290 1.00 0.00 H new ATOM 0 HB3 LYS A 127 1.743 -8.238 -15.976 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.764 -9.000 -13.816 1.00 0.00 H new ATOM 0 HG3 LYS A 127 2.902 -10.179 -14.783 1.00 0.00 H new ATOM 0 HD2 LYS A 127 3.906 -9.266 -16.864 1.00 0.00 H new ATOM 0 HD3 LYS A 127 4.692 -7.988 -15.957 1.00 0.00 H new ATOM 0 HE2 LYS A 127 6.263 -9.834 -16.508 1.00 0.00 H new ATOM 0 HE3 LYS A 127 6.104 -9.608 -14.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 6.043 -11.950 -15.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.646 -11.483 -14.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.601 -11.650 -16.329 1.00 0.00 H new ATOM 2074 N ILE A 128 2.246 -4.477 -15.568 1.00 0.00 N ATOM 2075 CA ILE A 128 1.592 -3.338 -16.203 1.00 0.00 C ATOM 2076 C ILE A 128 2.007 -3.299 -17.682 1.00 0.00 C ATOM 2077 O ILE A 128 3.206 -3.238 -17.981 1.00 0.00 O ATOM 2078 CB ILE A 128 2.038 -2.001 -15.489 1.00 0.00 C ATOM 2079 CG1 ILE A 128 1.694 -2.048 -13.961 1.00 0.00 C ATOM 2080 CG2 ILE A 128 1.418 -0.763 -16.175 1.00 0.00 C ATOM 2081 CD1 ILE A 128 2.121 -0.842 -13.150 1.00 0.00 C ATOM 0 H ILE A 128 3.209 -4.283 -15.293 1.00 0.00 H new ATOM 0 HA ILE A 128 0.510 -3.436 -16.122 1.00 0.00 H new ATOM 0 HB ILE A 128 3.120 -1.911 -15.584 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.616 -2.170 -13.854 1.00 0.00 H new ATOM 0 HG13 ILE A 128 2.159 -2.935 -13.531 1.00 0.00 H new ATOM 0 HG21 ILE A 128 1.745 0.140 -15.660 1.00 0.00 H new ATOM 0 HG22 ILE A 128 1.741 -0.724 -17.215 1.00 0.00 H new ATOM 0 HG23 ILE A 128 0.331 -0.831 -16.134 1.00 0.00 H new ATOM 0 HD11 ILE A 128 1.832 -0.983 -12.108 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.203 -0.725 -13.214 1.00 0.00 H new ATOM 0 HD13 ILE A 128 1.635 0.051 -13.543 1.00 0.00 H new ATOM 2151 N ASN A 133 3.943 6.270 -17.851 1.00 0.00 N ATOM 2152 CA ASN A 133 3.655 6.493 -16.426 1.00 0.00 C ATOM 2153 C ASN A 133 3.249 5.164 -15.777 1.00 0.00 C ATOM 2154 O ASN A 133 2.205 4.611 -16.119 1.00 0.00 O ATOM 2155 CB ASN A 133 2.589 7.586 -16.204 1.00 0.00 C ATOM 2156 CG ASN A 133 2.381 7.918 -14.722 1.00 0.00 C ATOM 2157 OD1 ASN A 133 3.248 7.685 -13.876 1.00 0.00 O ATOM 2158 ND2 ASN A 133 1.256 8.496 -14.405 1.00 0.00 N ATOM 0 HA ASN A 133 4.562 6.862 -15.947 1.00 0.00 H new ATOM 0 HB2 ASN A 133 2.885 8.490 -16.736 1.00 0.00 H new ATOM 0 HB3 ASN A 133 1.643 7.258 -16.635 1.00 0.00 H new ATOM 0 HD21 ASN A 133 1.076 8.767 -13.438 1.00 0.00 H new ATOM 0 HD22 ASN A 133 0.556 8.677 -15.124 1.00 0.00 H new ATOM 2165 N VAL A 134 4.066 4.663 -14.850 1.00 0.00 N ATOM 2166 CA VAL A 134 3.779 3.428 -14.093 1.00 0.00 C ATOM 2167 C VAL A 134 2.813 3.698 -12.908 1.00 0.00 C ATOM 2168 O VAL A 134 2.065 2.803 -12.489 1.00 0.00 O ATOM 2169 CB VAL A 134 5.138 2.795 -13.597 1.00 0.00 C ATOM 2170 CG1 VAL A 134 5.879 3.735 -12.616 1.00 0.00 C ATOM 2171 CG2 VAL A 134 4.950 1.382 -12.997 1.00 0.00 C ATOM 0 H VAL A 134 4.952 5.099 -14.596 1.00 0.00 H new ATOM 0 HA VAL A 134 3.275 2.719 -14.750 1.00 0.00 H new ATOM 0 HB VAL A 134 5.766 2.677 -14.480 1.00 0.00 H new ATOM 0 HG11 VAL A 134 6.810 3.266 -12.296 1.00 0.00 H new ATOM 0 HG12 VAL A 134 6.101 4.679 -13.114 1.00 0.00 H new ATOM 0 HG13 VAL A 134 5.249 3.923 -11.746 1.00 0.00 H new ATOM 0 HG21 VAL A 134 5.915 0.993 -12.672 1.00 0.00 H new ATOM 0 HG22 VAL A 134 4.274 1.436 -12.143 1.00 0.00 H new ATOM 0 HG23 VAL A 134 4.528 0.719 -13.752 1.00 0.00 H new ATOM 2181 N VAL A 135 2.814 4.955 -12.408 1.00 0.00 N ATOM 2182 CA VAL A 135 2.051 5.355 -11.203 1.00 0.00 C ATOM 2183 C VAL A 135 0.527 5.326 -11.457 1.00 0.00 C ATOM 2184 O VAL A 135 -0.188 4.587 -10.787 1.00 0.00 O ATOM 2185 CB VAL A 135 2.487 6.780 -10.689 1.00 0.00 C ATOM 2186 CG1 VAL A 135 1.646 7.234 -9.463 1.00 0.00 C ATOM 2187 CG2 VAL A 135 4.004 6.809 -10.369 1.00 0.00 C ATOM 0 H VAL A 135 3.343 5.720 -12.828 1.00 0.00 H new ATOM 0 HA VAL A 135 2.282 4.624 -10.428 1.00 0.00 H new ATOM 0 HB VAL A 135 2.294 7.492 -11.492 1.00 0.00 H new ATOM 0 HG11 VAL A 135 1.978 8.221 -9.139 1.00 0.00 H new ATOM 0 HG12 VAL A 135 0.593 7.278 -9.740 1.00 0.00 H new ATOM 0 HG13 VAL A 135 1.777 6.522 -8.648 1.00 0.00 H new ATOM 0 HG21 VAL A 135 4.282 7.802 -10.016 1.00 0.00 H new ATOM 0 HG22 VAL A 135 4.227 6.073 -9.596 1.00 0.00 H new ATOM 0 HG23 VAL A 135 4.570 6.572 -11.270 1.00 0.00 H new ATOM 2197 N GLU A 136 0.041 6.098 -12.452 1.00 0.00 N ATOM 2198 CA GLU A 136 -1.411 6.128 -12.784 1.00 0.00 C ATOM 2199 C GLU A 136 -1.897 4.749 -13.261 1.00 0.00 C ATOM 2200 O GLU A 136 -3.056 4.388 -13.040 1.00 0.00 O ATOM 2201 CB GLU A 136 -1.745 7.211 -13.845 1.00 0.00 C ATOM 2202 CG GLU A 136 -1.663 8.660 -13.327 1.00 0.00 C ATOM 2203 CD GLU A 136 -1.976 9.705 -14.417 1.00 0.00 C ATOM 2204 OE1 GLU A 136 -1.162 9.869 -15.349 1.00 0.00 O ATOM 2205 OE2 GLU A 136 -3.040 10.355 -14.357 1.00 0.00 O ATOM 0 H GLU A 136 0.618 6.703 -13.036 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.939 6.389 -11.867 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.061 7.100 -14.687 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -2.750 7.031 -14.225 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -2.362 8.785 -12.500 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -0.664 8.843 -12.931 1.00 0.00 H new ATOM 2212 N ARG A 137 -0.977 3.978 -13.872 1.00 0.00 N ATOM 2213 CA ARG A 137 -1.303 2.680 -14.470 1.00 0.00 C ATOM 2214 C ARG A 137 -1.485 1.584 -13.412 1.00 0.00 C ATOM 2215 O ARG A 137 -2.287 0.676 -13.623 1.00 0.00 O ATOM 2216 CB ARG A 137 -0.263 2.267 -15.534 1.00 0.00 C ATOM 2217 CG ARG A 137 -0.452 2.966 -16.895 1.00 0.00 C ATOM 2218 CD ARG A 137 0.444 2.376 -18.000 1.00 0.00 C ATOM 2219 NE ARG A 137 0.111 2.917 -19.332 1.00 0.00 N ATOM 2220 CZ ARG A 137 -0.920 2.511 -20.097 1.00 0.00 C ATOM 2221 NH1 ARG A 137 -1.729 1.533 -19.699 1.00 0.00 N ATOM 2222 NH2 ARG A 137 -1.144 3.098 -21.260 1.00 0.00 N ATOM 0 H ARG A 137 0.005 4.240 -13.962 1.00 0.00 H new ATOM 0 HA ARG A 137 -2.262 2.799 -14.974 1.00 0.00 H new ATOM 0 HB2 ARG A 137 0.736 2.489 -15.158 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -0.316 1.188 -15.680 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -1.496 2.884 -17.198 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -0.234 4.028 -16.786 1.00 0.00 H new ATOM 0 HD2 ARG A 137 1.488 2.591 -17.773 1.00 0.00 H new ATOM 0 HD3 ARG A 137 0.337 1.291 -18.013 1.00 0.00 H new ATOM 0 HE ARG A 137 0.709 3.656 -19.702 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -1.574 1.077 -18.800 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -2.505 1.239 -20.293 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -0.537 3.855 -21.574 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -1.924 2.794 -21.843 1.00 0.00 H new ATOM 2236 N VAL A 138 -0.741 1.653 -12.286 1.00 0.00 N ATOM 2237 CA VAL A 138 -0.938 0.702 -11.175 1.00 0.00 C ATOM 2238 C VAL A 138 -2.246 1.035 -10.413 1.00 0.00 C ATOM 2239 O VAL A 138 -2.999 0.133 -10.050 1.00 0.00 O ATOM 2240 CB VAL A 138 0.310 0.597 -10.202 1.00 0.00 C ATOM 2241 CG1 VAL A 138 0.624 1.913 -9.460 1.00 0.00 C ATOM 2242 CG2 VAL A 138 0.131 -0.578 -9.209 1.00 0.00 C ATOM 0 H VAL A 138 -0.010 2.346 -12.125 1.00 0.00 H new ATOM 0 HA VAL A 138 -1.034 -0.290 -11.616 1.00 0.00 H new ATOM 0 HB VAL A 138 1.177 0.398 -10.832 1.00 0.00 H new ATOM 0 HG11 VAL A 138 1.489 1.768 -8.812 1.00 0.00 H new ATOM 0 HG12 VAL A 138 0.841 2.697 -10.186 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -0.236 2.205 -8.857 1.00 0.00 H new ATOM 0 HG21 VAL A 138 0.998 -0.633 -8.550 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.768 -0.417 -8.613 1.00 0.00 H new ATOM 0 HG23 VAL A 138 0.037 -1.512 -9.763 1.00 0.00 H new ATOM 2252 N LEU A 139 -2.499 2.347 -10.201 1.00 0.00 N ATOM 2253 CA LEU A 139 -3.753 2.852 -9.584 1.00 0.00 C ATOM 2254 C LEU A 139 -5.020 2.407 -10.361 1.00 0.00 C ATOM 2255 O LEU A 139 -6.014 2.002 -9.743 1.00 0.00 O ATOM 2256 CB LEU A 139 -3.719 4.409 -9.409 1.00 0.00 C ATOM 2257 CG LEU A 139 -3.028 4.939 -8.102 1.00 0.00 C ATOM 2258 CD1 LEU A 139 -1.546 4.559 -8.006 1.00 0.00 C ATOM 2259 CD2 LEU A 139 -3.216 6.460 -7.936 1.00 0.00 C ATOM 0 H LEU A 139 -1.842 3.086 -10.451 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.813 2.400 -8.594 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -3.206 4.840 -10.268 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -4.744 4.780 -9.431 1.00 0.00 H new ATOM 0 HG LEU A 139 -3.533 4.438 -7.276 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -1.128 4.955 -7.081 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -1.448 3.473 -8.013 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -1.007 4.978 -8.856 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -2.724 6.790 -7.021 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -2.777 6.976 -8.790 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -4.280 6.691 -7.880 1.00 0.00 H new ATOM 2271 N GLU A 140 -4.972 2.465 -11.705 1.00 0.00 N ATOM 2272 CA GLU A 140 -6.130 2.087 -12.551 1.00 0.00 C ATOM 2273 C GLU A 140 -6.216 0.561 -12.716 1.00 0.00 C ATOM 2274 O GLU A 140 -7.311 0.016 -12.894 1.00 0.00 O ATOM 2275 CB GLU A 140 -6.082 2.784 -13.933 1.00 0.00 C ATOM 2276 CG GLU A 140 -4.898 2.384 -14.819 1.00 0.00 C ATOM 2277 CD GLU A 140 -4.859 3.131 -16.157 1.00 0.00 C ATOM 2278 OE1 GLU A 140 -5.590 2.727 -17.084 1.00 0.00 O ATOM 2279 OE2 GLU A 140 -4.095 4.112 -16.297 1.00 0.00 O ATOM 0 H GLU A 140 -4.151 2.767 -12.230 1.00 0.00 H new ATOM 0 HA GLU A 140 -7.030 2.429 -12.040 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -7.007 2.564 -14.467 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -6.053 3.863 -13.778 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -3.970 2.572 -14.279 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -4.943 1.312 -15.011 1.00 0.00 H new ATOM 2286 N LYS A 141 -5.051 -0.120 -12.647 1.00 0.00 N ATOM 2287 CA LYS A 141 -4.957 -1.594 -12.718 1.00 0.00 C ATOM 2288 C LYS A 141 -5.748 -2.240 -11.583 1.00 0.00 C ATOM 2289 O LYS A 141 -6.611 -3.073 -11.813 1.00 0.00 O ATOM 2290 CB LYS A 141 -3.460 -2.037 -12.632 1.00 0.00 C ATOM 2291 CG LYS A 141 -3.206 -3.463 -12.073 1.00 0.00 C ATOM 2292 CD LYS A 141 -1.715 -3.844 -12.065 1.00 0.00 C ATOM 2293 CE LYS A 141 -1.160 -4.024 -13.483 1.00 0.00 C ATOM 2294 NZ LYS A 141 -1.828 -5.128 -14.216 1.00 0.00 N ATOM 0 H LYS A 141 -4.147 0.339 -12.540 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.379 -1.920 -13.669 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -3.025 -1.976 -13.630 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.925 -1.322 -12.007 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -3.598 -3.525 -11.058 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -3.758 -4.187 -12.672 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -1.146 -3.071 -11.549 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -1.580 -4.768 -11.503 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -1.284 -3.095 -14.039 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -0.090 -4.223 -13.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -1.142 -5.593 -14.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -2.200 -5.821 -13.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -2.611 -4.744 -14.783 1.00 0.00 H new ATOM 2308 N ILE A 142 -5.459 -1.796 -10.364 1.00 0.00 N ATOM 2309 CA ILE A 142 -5.981 -2.415 -9.136 1.00 0.00 C ATOM 2310 C ILE A 142 -7.479 -2.085 -8.941 1.00 0.00 C ATOM 2311 O ILE A 142 -8.188 -2.756 -8.173 1.00 0.00 O ATOM 2312 CB ILE A 142 -5.098 -1.978 -7.921 1.00 0.00 C ATOM 2313 CG1 ILE A 142 -5.167 -0.430 -7.677 1.00 0.00 C ATOM 2314 CG2 ILE A 142 -3.623 -2.443 -8.142 1.00 0.00 C ATOM 2315 CD1 ILE A 142 -4.211 0.112 -6.614 1.00 0.00 C ATOM 0 H ILE A 142 -4.854 -0.993 -10.192 1.00 0.00 H new ATOM 0 HA ILE A 142 -5.922 -3.500 -9.217 1.00 0.00 H new ATOM 0 HB ILE A 142 -5.492 -2.459 -7.026 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -4.961 0.078 -8.619 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -6.186 -0.170 -7.391 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -3.013 -2.136 -7.292 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -3.594 -3.529 -8.236 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -3.231 -1.990 -9.053 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -4.340 1.191 -6.525 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -4.427 -0.360 -5.656 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -3.183 -0.108 -6.903 1.00 0.00 H new ATOM 2327 N ALA A 143 -7.928 -1.047 -9.672 1.00 0.00 N ATOM 2328 CA ALA A 143 -9.346 -0.715 -9.850 1.00 0.00 C ATOM 2329 C ALA A 143 -9.999 -1.677 -10.869 1.00 0.00 C ATOM 2330 O ALA A 143 -11.150 -2.084 -10.714 1.00 0.00 O ATOM 2331 CB ALA A 143 -9.487 0.743 -10.307 1.00 0.00 C ATOM 0 H ALA A 143 -7.302 -0.408 -10.162 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.862 -0.831 -8.897 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.542 0.983 -10.437 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.055 1.403 -9.555 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -8.964 0.880 -11.254 1.00 0.00 H new