USER MOD reduce.3.24.130724 H: found=0, std=0, add=1288, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1290 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 29 HIS : no HD1:sc= 0.987 K(o=2.3,f=-4.3!) USER MOD Set 1.2: A 38 SER OG : rot -59:sc= 1.32 USER MOD Set 2.1: A 16 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 19 GLN : amide:sc= -0.123 X(o=-0.12,f=0) USER MOD Set 3.1: A 7 SER OG : rot -139:sc= 0.0058 USER MOD Set 3.2: A 40 TYR OH : rot 180:sc= -0.117 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.0286 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot -94:sc= 0.641 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 GLN : amide:sc= -0.0153 X(o=-0.015,f=-0.011) USER MOD Single : A 47 ASN :FLIP amide:sc= 0 F(o=-0.81,f=0) USER MOD Single : A 49 MET CE :methyl -149:sc= -0.928 (180deg=-2.23!) USER MOD Single : A 52 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 SER OG : rot 180:sc= -0.0511 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 76 TYR OH : rot 149:sc= 1.2 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 SER OG : rot 47:sc= 0.00257 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.109 X(o=-0.11,f=-0.2) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 80:sc=-0.00204 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot -141:sc= 1.87 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot -71:sc= -0.0646 USER MOD Single : A 121 LYS NZ :NH3+ 156:sc= 1.26 (180deg=0.94) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 MET CE :methyl 163:sc= -1.55 (180deg=-1.96) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ -127:sc= -0.0978 (180deg=-0.374) USER MOD Single : A 151 CYS SG : rot 180:sc= 0.175 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot -79:sc= 0.289 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 167:sc=-0.00157 (180deg=-0.232) USER MOD Single : A 165 ASN : amide:sc= -0.0545 X(o=-0.054,f=-0.049) USER MOD ----------------------------------------------------------------- ATOM 87 N SER A 7 20.455 -9.695 10.283 1.00 0.00 N ATOM 88 CA SER A 7 19.890 -8.353 10.051 1.00 0.00 C ATOM 89 C SER A 7 18.687 -8.026 10.954 1.00 0.00 C ATOM 90 O SER A 7 18.739 -7.050 11.708 1.00 0.00 O ATOM 91 CB SER A 7 19.516 -8.202 8.573 1.00 0.00 C ATOM 92 OG SER A 7 18.787 -7.004 8.341 1.00 0.00 O ATOM 0 HA SER A 7 20.663 -7.632 10.317 1.00 0.00 H new ATOM 0 HB2 SER A 7 20.421 -8.202 7.966 1.00 0.00 H new ATOM 0 HB3 SER A 7 18.920 -9.059 8.258 1.00 0.00 H new ATOM 0 HG SER A 7 18.055 -7.183 7.714 1.00 0.00 H new ATOM 98 N PHE A 8 17.608 -8.821 10.892 1.00 0.00 N ATOM 99 CA PHE A 8 16.379 -8.588 11.661 1.00 0.00 C ATOM 100 C PHE A 8 15.695 -9.899 12.086 1.00 0.00 C ATOM 101 O PHE A 8 15.274 -10.690 11.241 1.00 0.00 O ATOM 102 CB PHE A 8 15.427 -7.676 10.864 1.00 0.00 C ATOM 103 CG PHE A 8 14.516 -6.879 11.777 1.00 0.00 C ATOM 104 CD1 PHE A 8 13.327 -7.446 12.265 1.00 0.00 C ATOM 105 CD2 PHE A 8 14.905 -5.598 12.215 1.00 0.00 C ATOM 106 CE1 PHE A 8 12.558 -6.770 13.231 1.00 0.00 C ATOM 107 CE2 PHE A 8 14.110 -4.897 13.139 1.00 0.00 C ATOM 108 CZ PHE A 8 12.942 -5.486 13.655 1.00 0.00 C ATOM 0 H PHE A 8 17.565 -9.651 10.301 1.00 0.00 H new ATOM 0 HA PHE A 8 16.652 -8.081 12.587 1.00 0.00 H new ATOM 0 HB2 PHE A 8 16.010 -6.993 10.246 1.00 0.00 H new ATOM 0 HB3 PHE A 8 14.824 -8.282 10.188 1.00 0.00 H new ATOM 0 HD1 PHE A 8 13.001 -8.407 11.896 1.00 0.00 H new ATOM 0 HD2 PHE A 8 15.815 -5.154 11.841 1.00 0.00 H new ATOM 0 HE1 PHE A 8 11.676 -7.236 13.645 1.00 0.00 H new ATOM 0 HE2 PHE A 8 14.397 -3.904 13.453 1.00 0.00 H new ATOM 0 HZ PHE A 8 12.341 -4.952 14.376 1.00 0.00 H new ATOM 118 N LYS A 9 15.612 -10.143 13.401 1.00 0.00 N ATOM 119 CA LYS A 9 14.930 -11.297 14.024 1.00 0.00 C ATOM 120 C LYS A 9 13.397 -11.157 14.030 1.00 0.00 C ATOM 121 O LYS A 9 12.842 -10.177 13.541 1.00 0.00 O ATOM 122 CB LYS A 9 15.499 -11.502 15.450 1.00 0.00 C ATOM 123 CG LYS A 9 16.644 -12.530 15.489 1.00 0.00 C ATOM 124 CD LYS A 9 16.160 -13.951 15.133 1.00 0.00 C ATOM 125 CE LYS A 9 16.555 -14.989 16.192 1.00 0.00 C ATOM 126 NZ LYS A 9 16.004 -16.337 15.878 1.00 0.00 N ATOM 0 H LYS A 9 16.033 -9.521 14.091 1.00 0.00 H new ATOM 0 HA LYS A 9 15.130 -12.183 13.421 1.00 0.00 H new ATOM 0 HB2 LYS A 9 15.859 -10.548 15.834 1.00 0.00 H new ATOM 0 HB3 LYS A 9 14.698 -11.830 16.113 1.00 0.00 H new ATOM 0 HG2 LYS A 9 17.425 -12.228 14.792 1.00 0.00 H new ATOM 0 HG3 LYS A 9 17.090 -12.538 16.484 1.00 0.00 H new ATOM 0 HD2 LYS A 9 15.076 -13.945 15.022 1.00 0.00 H new ATOM 0 HD3 LYS A 9 16.578 -14.243 14.169 1.00 0.00 H new ATOM 0 HE2 LYS A 9 17.642 -15.047 16.257 1.00 0.00 H new ATOM 0 HE3 LYS A 9 16.194 -14.667 17.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 16.292 -17.010 16.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 14.966 -16.288 15.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 16.369 -16.655 14.957 1.00 0.00 H new ATOM 140 N THR A 10 12.698 -12.149 14.582 1.00 0.00 N ATOM 141 CA THR A 10 11.237 -12.173 14.767 1.00 0.00 C ATOM 142 C THR A 10 10.698 -10.859 15.330 1.00 0.00 C ATOM 143 O THR A 10 11.136 -10.399 16.388 1.00 0.00 O ATOM 144 CB THR A 10 10.839 -13.317 15.714 1.00 0.00 C ATOM 145 OG1 THR A 10 11.501 -14.501 15.322 1.00 0.00 O ATOM 146 CG2 THR A 10 9.327 -13.569 15.782 1.00 0.00 C ATOM 0 H THR A 10 13.148 -12.996 14.929 1.00 0.00 H new ATOM 0 HA THR A 10 10.800 -12.325 13.780 1.00 0.00 H new ATOM 0 HB THR A 10 11.143 -13.012 16.715 1.00 0.00 H new ATOM 0 HG1 THR A 10 11.250 -15.231 15.925 1.00 0.00 H new ATOM 0 HG21 THR A 10 9.126 -14.390 16.470 1.00 0.00 H new ATOM 0 HG22 THR A 10 8.824 -12.669 16.134 1.00 0.00 H new ATOM 0 HG23 THR A 10 8.956 -13.828 14.790 1.00 0.00 H new ATOM 154 N GLY A 11 9.741 -10.259 14.621 1.00 0.00 N ATOM 155 CA GLY A 11 9.044 -9.048 15.057 1.00 0.00 C ATOM 156 C GLY A 11 8.550 -8.145 13.928 1.00 0.00 C ATOM 157 O GLY A 11 7.603 -7.378 14.110 1.00 0.00 O ATOM 0 H GLY A 11 9.424 -10.605 13.715 1.00 0.00 H new ATOM 0 HA2 GLY A 11 8.190 -9.339 15.669 1.00 0.00 H new ATOM 0 HA3 GLY A 11 9.713 -8.472 15.696 1.00 0.00 H new ATOM 161 N ASP A 12 9.175 -8.248 12.757 1.00 0.00 N ATOM 162 CA ASP A 12 8.802 -7.541 11.532 1.00 0.00 C ATOM 163 C ASP A 12 8.047 -8.462 10.553 1.00 0.00 C ATOM 164 O ASP A 12 8.104 -9.694 10.646 1.00 0.00 O ATOM 165 CB ASP A 12 10.090 -6.971 10.920 1.00 0.00 C ATOM 166 CG ASP A 12 9.865 -6.264 9.580 1.00 0.00 C ATOM 167 OD1 ASP A 12 9.044 -5.317 9.547 1.00 0.00 O ATOM 168 OD2 ASP A 12 10.483 -6.681 8.574 1.00 0.00 O ATOM 0 H ASP A 12 9.988 -8.850 12.630 1.00 0.00 H new ATOM 0 HA ASP A 12 8.111 -6.729 11.756 1.00 0.00 H new ATOM 0 HB2 ASP A 12 10.537 -6.268 11.623 1.00 0.00 H new ATOM 0 HB3 ASP A 12 10.806 -7.781 10.780 1.00 0.00 H new ATOM 173 N LYS A 13 7.334 -7.856 9.600 1.00 0.00 N ATOM 174 CA LYS A 13 6.633 -8.549 8.514 1.00 0.00 C ATOM 175 C LYS A 13 7.186 -8.038 7.185 1.00 0.00 C ATOM 176 O LYS A 13 7.187 -6.834 6.922 1.00 0.00 O ATOM 177 CB LYS A 13 5.120 -8.300 8.619 1.00 0.00 C ATOM 178 CG LYS A 13 4.504 -9.108 9.771 1.00 0.00 C ATOM 179 CD LYS A 13 3.002 -8.851 9.945 1.00 0.00 C ATOM 180 CE LYS A 13 2.168 -9.551 8.862 1.00 0.00 C ATOM 181 NZ LYS A 13 0.717 -9.249 9.020 1.00 0.00 N ATOM 0 H LYS A 13 7.225 -6.843 9.561 1.00 0.00 H new ATOM 0 HA LYS A 13 6.793 -9.625 8.582 1.00 0.00 H new ATOM 0 HB2 LYS A 13 4.933 -7.238 8.776 1.00 0.00 H new ATOM 0 HB3 LYS A 13 4.638 -8.573 7.681 1.00 0.00 H new ATOM 0 HG2 LYS A 13 4.667 -10.171 9.590 1.00 0.00 H new ATOM 0 HG3 LYS A 13 5.020 -8.860 10.699 1.00 0.00 H new ATOM 0 HD2 LYS A 13 2.686 -9.201 10.928 1.00 0.00 H new ATOM 0 HD3 LYS A 13 2.812 -7.778 9.912 1.00 0.00 H new ATOM 0 HE2 LYS A 13 2.504 -9.229 7.876 1.00 0.00 H new ATOM 0 HE3 LYS A 13 2.326 -10.628 8.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 0.178 -9.735 8.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 0.393 -9.578 9.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 0.566 -8.223 8.943 1.00 0.00 H new ATOM 195 N ALA A 14 7.561 -8.968 6.316 1.00 0.00 N ATOM 196 CA ALA A 14 8.087 -8.697 4.983 1.00 0.00 C ATOM 197 C ALA A 14 7.071 -9.108 3.912 1.00 0.00 C ATOM 198 O ALA A 14 6.321 -10.071 4.085 1.00 0.00 O ATOM 199 CB ALA A 14 9.426 -9.424 4.816 1.00 0.00 C ATOM 0 H ALA A 14 7.506 -9.965 6.526 1.00 0.00 H new ATOM 0 HA ALA A 14 8.260 -7.628 4.861 1.00 0.00 H new ATOM 0 HB1 ALA A 14 9.826 -9.226 3.821 1.00 0.00 H new ATOM 0 HB2 ALA A 14 10.130 -9.067 5.568 1.00 0.00 H new ATOM 0 HB3 ALA A 14 9.276 -10.496 4.940 1.00 0.00 H new ATOM 205 N VAL A 15 7.071 -8.382 2.791 1.00 0.00 N ATOM 206 CA VAL A 15 6.151 -8.599 1.669 1.00 0.00 C ATOM 207 C VAL A 15 6.942 -8.770 0.381 1.00 0.00 C ATOM 208 O VAL A 15 7.718 -7.904 -0.019 1.00 0.00 O ATOM 209 CB VAL A 15 5.048 -7.521 1.594 1.00 0.00 C ATOM 210 CG1 VAL A 15 4.119 -7.731 0.386 1.00 0.00 C ATOM 211 CG2 VAL A 15 4.266 -7.530 2.915 1.00 0.00 C ATOM 0 H VAL A 15 7.722 -7.613 2.634 1.00 0.00 H new ATOM 0 HA VAL A 15 5.604 -9.527 1.834 1.00 0.00 H new ATOM 0 HB VAL A 15 5.511 -6.545 1.450 1.00 0.00 H new ATOM 0 HG11 VAL A 15 3.358 -6.951 0.372 1.00 0.00 H new ATOM 0 HG12 VAL A 15 4.702 -7.686 -0.534 1.00 0.00 H new ATOM 0 HG13 VAL A 15 3.637 -8.706 0.463 1.00 0.00 H new ATOM 0 HG21 VAL A 15 3.482 -6.774 2.879 1.00 0.00 H new ATOM 0 HG22 VAL A 15 3.816 -8.512 3.065 1.00 0.00 H new ATOM 0 HG23 VAL A 15 4.944 -7.311 3.740 1.00 0.00 H new ATOM 221 N TYR A 16 6.800 -9.945 -0.225 1.00 0.00 N ATOM 222 CA TYR A 16 7.439 -10.321 -1.483 1.00 0.00 C ATOM 223 C TYR A 16 6.444 -10.179 -2.660 1.00 0.00 C ATOM 224 O TYR A 16 5.230 -10.116 -2.435 1.00 0.00 O ATOM 225 CB TYR A 16 7.995 -11.745 -1.307 1.00 0.00 C ATOM 226 CG TYR A 16 6.980 -12.865 -1.370 1.00 0.00 C ATOM 227 CD1 TYR A 16 6.493 -13.310 -2.618 1.00 0.00 C ATOM 228 CD2 TYR A 16 6.571 -13.487 -0.174 1.00 0.00 C ATOM 229 CE1 TYR A 16 5.589 -14.399 -2.656 1.00 0.00 C ATOM 230 CE2 TYR A 16 5.721 -14.605 -0.221 1.00 0.00 C ATOM 231 CZ TYR A 16 5.260 -15.081 -1.463 1.00 0.00 C ATOM 232 OH TYR A 16 4.516 -16.215 -1.500 1.00 0.00 O ATOM 0 H TYR A 16 6.216 -10.688 0.159 1.00 0.00 H new ATOM 0 HA TYR A 16 8.267 -9.657 -1.731 1.00 0.00 H new ATOM 0 HB2 TYR A 16 8.746 -11.918 -2.077 1.00 0.00 H new ATOM 0 HB3 TYR A 16 8.506 -11.798 -0.346 1.00 0.00 H new ATOM 0 HD1 TYR A 16 6.806 -12.826 -3.532 1.00 0.00 H new ATOM 0 HD2 TYR A 16 6.910 -13.105 0.778 1.00 0.00 H new ATOM 0 HE1 TYR A 16 5.152 -14.708 -3.594 1.00 0.00 H new ATOM 0 HE2 TYR A 16 5.422 -15.097 0.693 1.00 0.00 H new ATOM 0 HH TYR A 16 4.387 -16.551 -0.589 1.00 0.00 H new ATOM 242 N PRO A 17 6.920 -10.159 -3.919 1.00 0.00 N ATOM 243 CA PRO A 17 6.083 -10.026 -5.114 1.00 0.00 C ATOM 244 C PRO A 17 5.313 -11.324 -5.412 1.00 0.00 C ATOM 245 O PRO A 17 5.781 -12.215 -6.127 1.00 0.00 O ATOM 246 CB PRO A 17 7.049 -9.646 -6.239 1.00 0.00 C ATOM 247 CG PRO A 17 8.320 -10.372 -5.818 1.00 0.00 C ATOM 248 CD PRO A 17 8.320 -10.202 -4.307 1.00 0.00 C ATOM 0 HA PRO A 17 5.309 -9.269 -4.989 1.00 0.00 H new ATOM 0 HB2 PRO A 17 6.692 -9.979 -7.214 1.00 0.00 H new ATOM 0 HB3 PRO A 17 7.197 -8.568 -6.304 1.00 0.00 H new ATOM 0 HG2 PRO A 17 8.300 -11.423 -6.107 1.00 0.00 H new ATOM 0 HG3 PRO A 17 9.207 -9.933 -6.275 1.00 0.00 H new ATOM 0 HD2 PRO A 17 8.837 -11.029 -3.819 1.00 0.00 H new ATOM 0 HD3 PRO A 17 8.836 -9.287 -4.015 1.00 0.00 H new ATOM 256 N GLY A 18 4.117 -11.438 -4.844 1.00 0.00 N ATOM 257 CA GLY A 18 3.212 -12.569 -5.048 1.00 0.00 C ATOM 258 C GLY A 18 2.187 -12.727 -3.927 1.00 0.00 C ATOM 259 O GLY A 18 1.020 -12.995 -4.213 1.00 0.00 O ATOM 0 H GLY A 18 3.739 -10.731 -4.214 1.00 0.00 H new ATOM 0 HA2 GLY A 18 2.688 -12.441 -5.995 1.00 0.00 H new ATOM 0 HA3 GLY A 18 3.797 -13.485 -5.128 1.00 0.00 H new ATOM 263 N GLN A 19 2.606 -12.545 -2.666 1.00 0.00 N ATOM 264 CA GLN A 19 1.734 -12.661 -1.487 1.00 0.00 C ATOM 265 C GLN A 19 2.044 -11.605 -0.407 1.00 0.00 C ATOM 266 O GLN A 19 1.388 -10.565 -0.352 1.00 0.00 O ATOM 267 CB GLN A 19 1.772 -14.090 -0.901 1.00 0.00 C ATOM 268 CG GLN A 19 1.458 -15.201 -1.920 1.00 0.00 C ATOM 269 CD GLN A 19 1.186 -16.560 -1.265 1.00 0.00 C ATOM 270 OE1 GLN A 19 1.737 -17.589 -1.635 1.00 0.00 O ATOM 271 NE2 GLN A 19 0.290 -16.642 -0.301 1.00 0.00 N ATOM 0 H GLN A 19 3.571 -12.310 -2.433 1.00 0.00 H new ATOM 0 HA GLN A 19 0.719 -12.461 -1.832 1.00 0.00 H new ATOM 0 HB2 GLN A 19 2.760 -14.270 -0.477 1.00 0.00 H new ATOM 0 HB3 GLN A 19 1.057 -14.153 -0.081 1.00 0.00 H new ATOM 0 HG2 GLN A 19 0.590 -14.909 -2.511 1.00 0.00 H new ATOM 0 HG3 GLN A 19 2.295 -15.299 -2.611 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -0.185 -15.801 0.027 1.00 0.00 H new ATOM 0 HE22 GLN A 19 0.072 -17.547 0.117 1.00 0.00 H new ATOM 280 N GLY A 20 3.011 -11.885 0.477 1.00 0.00 N ATOM 281 CA GLY A 20 3.339 -11.080 1.662 1.00 0.00 C ATOM 282 C GLY A 20 2.594 -11.437 2.951 1.00 0.00 C ATOM 283 O GLY A 20 2.829 -10.803 3.980 1.00 0.00 O ATOM 0 H GLY A 20 3.608 -12.707 0.384 1.00 0.00 H new ATOM 0 HA2 GLY A 20 4.409 -11.168 1.850 1.00 0.00 H new ATOM 0 HA3 GLY A 20 3.141 -10.034 1.431 1.00 0.00 H new ATOM 287 N VAL A 21 1.707 -12.439 2.933 1.00 0.00 N ATOM 288 CA VAL A 21 1.006 -12.937 4.133 1.00 0.00 C ATOM 289 C VAL A 21 1.954 -13.778 4.997 1.00 0.00 C ATOM 290 O VAL A 21 1.833 -14.996 5.066 1.00 0.00 O ATOM 291 CB VAL A 21 -0.284 -13.713 3.773 1.00 0.00 C ATOM 292 CG1 VAL A 21 -1.117 -14.010 5.032 1.00 0.00 C ATOM 293 CG2 VAL A 21 -1.162 -12.909 2.803 1.00 0.00 C ATOM 0 H VAL A 21 1.450 -12.935 2.079 1.00 0.00 H new ATOM 0 HA VAL A 21 0.691 -12.073 4.718 1.00 0.00 H new ATOM 0 HB VAL A 21 0.030 -14.645 3.303 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -2.018 -14.556 4.752 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -0.528 -14.612 5.724 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -1.396 -13.073 5.513 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -2.061 -13.479 2.568 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -1.443 -11.963 3.266 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -0.606 -12.714 1.886 1.00 0.00 H new ATOM 303 N GLY A 22 2.910 -13.143 5.674 1.00 0.00 N ATOM 304 CA GLY A 22 3.866 -13.818 6.551 1.00 0.00 C ATOM 305 C GLY A 22 4.452 -12.916 7.633 1.00 0.00 C ATOM 306 O GLY A 22 4.432 -11.691 7.527 1.00 0.00 O ATOM 0 H GLY A 22 3.044 -12.133 5.628 1.00 0.00 H new ATOM 0 HA2 GLY A 22 3.373 -14.666 7.026 1.00 0.00 H new ATOM 0 HA3 GLY A 22 4.679 -14.220 5.946 1.00 0.00 H new ATOM 310 N GLU A 23 5.020 -13.545 8.659 1.00 0.00 N ATOM 311 CA GLU A 23 5.741 -12.916 9.769 1.00 0.00 C ATOM 312 C GLU A 23 7.124 -13.565 9.933 1.00 0.00 C ATOM 313 O GLU A 23 7.248 -14.794 9.916 1.00 0.00 O ATOM 314 CB GLU A 23 4.896 -13.047 11.045 1.00 0.00 C ATOM 315 CG GLU A 23 5.451 -12.239 12.226 1.00 0.00 C ATOM 316 CD GLU A 23 5.066 -12.887 13.571 1.00 0.00 C ATOM 317 OE1 GLU A 23 3.872 -12.839 13.953 1.00 0.00 O ATOM 318 OE2 GLU A 23 5.954 -13.436 14.262 1.00 0.00 O ATOM 0 H GLU A 23 4.990 -14.561 8.745 1.00 0.00 H new ATOM 0 HA GLU A 23 5.901 -11.857 9.566 1.00 0.00 H new ATOM 0 HB2 GLU A 23 3.879 -12.717 10.834 1.00 0.00 H new ATOM 0 HB3 GLU A 23 4.838 -14.098 11.328 1.00 0.00 H new ATOM 0 HG2 GLU A 23 6.536 -12.173 12.148 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.066 -11.220 12.186 1.00 0.00 H new ATOM 325 N VAL A 24 8.176 -12.748 10.042 1.00 0.00 N ATOM 326 CA VAL A 24 9.548 -13.209 10.303 1.00 0.00 C ATOM 327 C VAL A 24 9.565 -14.017 11.609 1.00 0.00 C ATOM 328 O VAL A 24 9.118 -13.516 12.635 1.00 0.00 O ATOM 329 CB VAL A 24 10.508 -12.001 10.405 1.00 0.00 C ATOM 330 CG1 VAL A 24 11.923 -12.398 10.837 1.00 0.00 C ATOM 331 CG2 VAL A 24 10.619 -11.246 9.070 1.00 0.00 C ATOM 0 H VAL A 24 8.100 -11.735 9.951 1.00 0.00 H new ATOM 0 HA VAL A 24 9.883 -13.842 9.481 1.00 0.00 H new ATOM 0 HB VAL A 24 10.069 -11.358 11.168 1.00 0.00 H new ATOM 0 HG11 VAL A 24 12.550 -11.508 10.891 1.00 0.00 H new ATOM 0 HG12 VAL A 24 11.884 -12.874 11.817 1.00 0.00 H new ATOM 0 HG13 VAL A 24 12.343 -13.095 10.111 1.00 0.00 H new ATOM 0 HG21 VAL A 24 11.303 -10.405 9.184 1.00 0.00 H new ATOM 0 HG22 VAL A 24 10.998 -11.920 8.301 1.00 0.00 H new ATOM 0 HG23 VAL A 24 9.636 -10.878 8.777 1.00 0.00 H new ATOM 341 N MET A 25 10.091 -15.241 11.577 1.00 0.00 N ATOM 342 CA MET A 25 10.228 -16.174 12.714 1.00 0.00 C ATOM 343 C MET A 25 11.698 -16.492 13.050 1.00 0.00 C ATOM 344 O MET A 25 11.998 -17.453 13.764 1.00 0.00 O ATOM 345 CB MET A 25 9.418 -17.449 12.428 1.00 0.00 C ATOM 346 CG MET A 25 7.928 -17.238 12.686 1.00 0.00 C ATOM 347 SD MET A 25 7.449 -17.173 14.432 1.00 0.00 S ATOM 348 CE MET A 25 5.652 -17.060 14.213 1.00 0.00 C ATOM 0 H MET A 25 10.456 -15.638 10.711 1.00 0.00 H new ATOM 0 HA MET A 25 9.825 -15.687 13.602 1.00 0.00 H new ATOM 0 HB2 MET A 25 9.569 -17.752 11.392 1.00 0.00 H new ATOM 0 HB3 MET A 25 9.785 -18.262 13.055 1.00 0.00 H new ATOM 0 HG2 MET A 25 7.621 -16.309 12.207 1.00 0.00 H new ATOM 0 HG3 MET A 25 7.374 -18.044 12.204 1.00 0.00 H new ATOM 0 HE1 MET A 25 5.169 -17.010 15.189 1.00 0.00 H new ATOM 0 HE2 MET A 25 5.411 -16.163 13.642 1.00 0.00 H new ATOM 0 HE3 MET A 25 5.295 -17.939 13.676 1.00 0.00 H new ATOM 358 N GLY A 26 12.625 -15.689 12.526 1.00 0.00 N ATOM 359 CA GLY A 26 14.067 -15.838 12.697 1.00 0.00 C ATOM 360 C GLY A 26 14.788 -15.979 11.366 1.00 0.00 C ATOM 361 O GLY A 26 14.265 -15.588 10.322 1.00 0.00 O ATOM 0 H GLY A 26 12.380 -14.885 11.948 1.00 0.00 H new ATOM 0 HA2 GLY A 26 14.460 -14.973 13.232 1.00 0.00 H new ATOM 0 HA3 GLY A 26 14.270 -16.714 13.314 1.00 0.00 H new ATOM 365 N ILE A 27 16.009 -16.511 11.411 1.00 0.00 N ATOM 366 CA ILE A 27 16.857 -16.759 10.244 1.00 0.00 C ATOM 367 C ILE A 27 17.388 -18.203 10.241 1.00 0.00 C ATOM 368 O ILE A 27 17.823 -18.725 11.269 1.00 0.00 O ATOM 369 CB ILE A 27 17.997 -15.724 10.185 1.00 0.00 C ATOM 370 CG1 ILE A 27 17.482 -14.353 9.682 1.00 0.00 C ATOM 371 CG2 ILE A 27 19.134 -16.166 9.256 1.00 0.00 C ATOM 372 CD1 ILE A 27 16.776 -13.509 10.748 1.00 0.00 C ATOM 0 H ILE A 27 16.450 -16.790 12.288 1.00 0.00 H new ATOM 0 HA ILE A 27 16.255 -16.643 9.343 1.00 0.00 H new ATOM 0 HB ILE A 27 18.375 -15.639 11.204 1.00 0.00 H new ATOM 0 HG12 ILE A 27 18.325 -13.786 9.287 1.00 0.00 H new ATOM 0 HG13 ILE A 27 16.793 -14.520 8.854 1.00 0.00 H new ATOM 0 HG21 ILE A 27 19.914 -15.404 9.247 1.00 0.00 H new ATOM 0 HG22 ILE A 27 19.551 -17.108 9.613 1.00 0.00 H new ATOM 0 HG23 ILE A 27 18.747 -16.301 8.246 1.00 0.00 H new ATOM 0 HD11 ILE A 27 16.449 -12.567 10.308 1.00 0.00 H new ATOM 0 HD12 ILE A 27 15.911 -14.052 11.128 1.00 0.00 H new ATOM 0 HD13 ILE A 27 17.466 -13.307 11.567 1.00 0.00 H new ATOM 384 N GLU A 28 17.374 -18.832 9.066 1.00 0.00 N ATOM 385 CA GLU A 28 17.916 -20.164 8.782 1.00 0.00 C ATOM 386 C GLU A 28 19.235 -19.995 8.015 1.00 0.00 C ATOM 387 O GLU A 28 19.262 -19.426 6.923 1.00 0.00 O ATOM 388 CB GLU A 28 16.919 -20.994 7.952 1.00 0.00 C ATOM 389 CG GLU A 28 15.841 -21.667 8.815 1.00 0.00 C ATOM 390 CD GLU A 28 16.231 -23.094 9.240 1.00 0.00 C ATOM 391 OE1 GLU A 28 16.006 -24.048 8.456 1.00 0.00 O ATOM 392 OE2 GLU A 28 16.749 -23.274 10.369 1.00 0.00 O ATOM 0 H GLU A 28 16.961 -18.402 8.238 1.00 0.00 H new ATOM 0 HA GLU A 28 18.091 -20.695 9.718 1.00 0.00 H new ATOM 0 HB2 GLU A 28 16.439 -20.348 7.217 1.00 0.00 H new ATOM 0 HB3 GLU A 28 17.463 -21.758 7.397 1.00 0.00 H new ATOM 0 HG2 GLU A 28 15.663 -21.063 9.704 1.00 0.00 H new ATOM 0 HG3 GLU A 28 14.904 -21.700 8.259 1.00 0.00 H new ATOM 399 N HIS A 29 20.343 -20.449 8.603 1.00 0.00 N ATOM 400 CA HIS A 29 21.666 -20.460 7.965 1.00 0.00 C ATOM 401 C HIS A 29 21.818 -21.739 7.130 1.00 0.00 C ATOM 402 O HIS A 29 21.778 -22.841 7.688 1.00 0.00 O ATOM 403 CB HIS A 29 22.757 -20.342 9.046 1.00 0.00 C ATOM 404 CG HIS A 29 22.553 -19.172 9.982 1.00 0.00 C ATOM 405 ND1 HIS A 29 22.589 -17.832 9.642 1.00 0.00 N ATOM 406 CD2 HIS A 29 22.225 -19.260 11.308 1.00 0.00 C ATOM 407 CE1 HIS A 29 22.291 -17.116 10.744 1.00 0.00 C ATOM 408 NE2 HIS A 29 22.068 -17.963 11.771 1.00 0.00 N ATOM 0 H HIS A 29 20.349 -20.826 9.551 1.00 0.00 H new ATOM 0 HA HIS A 29 21.772 -19.609 7.292 1.00 0.00 H new ATOM 0 HB2 HIS A 29 22.782 -21.263 9.628 1.00 0.00 H new ATOM 0 HB3 HIS A 29 23.729 -20.245 8.562 1.00 0.00 H new ATOM 0 HD2 HIS A 29 22.110 -20.167 11.883 1.00 0.00 H new ATOM 0 HE1 HIS A 29 22.239 -16.039 10.797 1.00 0.00 H new ATOM 0 HE2 HIS A 29 21.825 -17.695 12.725 1.00 0.00 H new ATOM 417 N THR A 30 21.972 -21.616 5.811 1.00 0.00 N ATOM 418 CA THR A 30 22.197 -22.745 4.887 1.00 0.00 C ATOM 419 C THR A 30 23.546 -22.631 4.167 1.00 0.00 C ATOM 420 O THR A 30 24.369 -21.758 4.460 1.00 0.00 O ATOM 421 CB THR A 30 21.040 -22.974 3.882 1.00 0.00 C ATOM 422 OG1 THR A 30 21.229 -22.268 2.679 1.00 0.00 O ATOM 423 CG2 THR A 30 19.655 -22.593 4.380 1.00 0.00 C ATOM 0 H THR A 30 21.944 -20.713 5.338 1.00 0.00 H new ATOM 0 HA THR A 30 22.222 -23.633 5.519 1.00 0.00 H new ATOM 0 HB THR A 30 21.076 -24.054 3.736 1.00 0.00 H new ATOM 0 HG1 THR A 30 20.763 -21.407 2.728 1.00 0.00 H new ATOM 0 HG21 THR A 30 18.920 -22.793 3.600 1.00 0.00 H new ATOM 0 HG22 THR A 30 19.413 -23.180 5.266 1.00 0.00 H new ATOM 0 HG23 THR A 30 19.638 -21.533 4.631 1.00 0.00 H new ATOM 431 N GLU A 31 23.779 -23.547 3.229 1.00 0.00 N ATOM 432 CA GLU A 31 24.944 -23.576 2.345 1.00 0.00 C ATOM 433 C GLU A 31 24.491 -23.467 0.876 1.00 0.00 C ATOM 434 O GLU A 31 23.838 -24.374 0.352 1.00 0.00 O ATOM 435 CB GLU A 31 25.776 -24.847 2.604 1.00 0.00 C ATOM 436 CG GLU A 31 27.276 -24.564 2.432 1.00 0.00 C ATOM 437 CD GLU A 31 28.118 -25.821 2.115 1.00 0.00 C ATOM 438 OE1 GLU A 31 27.683 -26.969 2.383 1.00 0.00 O ATOM 439 OE2 GLU A 31 29.246 -25.662 1.590 1.00 0.00 O ATOM 0 H GLU A 31 23.136 -24.320 3.057 1.00 0.00 H new ATOM 0 HA GLU A 31 25.586 -22.720 2.556 1.00 0.00 H new ATOM 0 HB2 GLU A 31 25.584 -25.213 3.613 1.00 0.00 H new ATOM 0 HB3 GLU A 31 25.469 -25.634 1.915 1.00 0.00 H new ATOM 0 HG2 GLU A 31 27.409 -23.838 1.630 1.00 0.00 H new ATOM 0 HG3 GLU A 31 27.656 -24.105 3.344 1.00 0.00 H new ATOM 446 N VAL A 32 24.812 -22.351 0.212 1.00 0.00 N ATOM 447 CA VAL A 32 24.501 -22.087 -1.210 1.00 0.00 C ATOM 448 C VAL A 32 25.752 -21.628 -1.958 1.00 0.00 C ATOM 449 O VAL A 32 26.604 -20.942 -1.395 1.00 0.00 O ATOM 450 CB VAL A 32 23.357 -21.065 -1.391 1.00 0.00 C ATOM 451 CG1 VAL A 32 22.079 -21.499 -0.667 1.00 0.00 C ATOM 452 CG2 VAL A 32 23.735 -19.653 -0.931 1.00 0.00 C ATOM 0 H VAL A 32 25.310 -21.580 0.656 1.00 0.00 H new ATOM 0 HA VAL A 32 24.155 -23.029 -1.636 1.00 0.00 H new ATOM 0 HB VAL A 32 23.173 -21.037 -2.465 1.00 0.00 H new ATOM 0 HG11 VAL A 32 21.301 -20.751 -0.821 1.00 0.00 H new ATOM 0 HG12 VAL A 32 21.744 -22.458 -1.063 1.00 0.00 H new ATOM 0 HG13 VAL A 32 22.281 -21.598 0.400 1.00 0.00 H new ATOM 0 HG21 VAL A 32 22.890 -18.982 -1.084 1.00 0.00 H new ATOM 0 HG22 VAL A 32 23.996 -19.673 0.127 1.00 0.00 H new ATOM 0 HG23 VAL A 32 24.589 -19.299 -1.509 1.00 0.00 H new ATOM 462 N ALA A 33 25.887 -22.016 -3.228 1.00 0.00 N ATOM 463 CA ALA A 33 27.080 -21.773 -4.055 1.00 0.00 C ATOM 464 C ALA A 33 28.416 -22.219 -3.393 1.00 0.00 C ATOM 465 O ALA A 33 29.480 -21.657 -3.669 1.00 0.00 O ATOM 466 CB ALA A 33 27.070 -20.292 -4.481 1.00 0.00 C ATOM 0 H ALA A 33 25.154 -22.521 -3.726 1.00 0.00 H new ATOM 0 HA ALA A 33 27.028 -22.407 -4.940 1.00 0.00 H new ATOM 0 HB1 ALA A 33 27.945 -20.084 -5.096 1.00 0.00 H new ATOM 0 HB2 ALA A 33 26.166 -20.084 -5.054 1.00 0.00 H new ATOM 0 HB3 ALA A 33 27.091 -19.658 -3.594 1.00 0.00 H new ATOM 472 N GLY A 34 28.369 -23.222 -2.503 1.00 0.00 N ATOM 473 CA GLY A 34 29.508 -23.692 -1.697 1.00 0.00 C ATOM 474 C GLY A 34 29.951 -22.738 -0.574 1.00 0.00 C ATOM 475 O GLY A 34 31.074 -22.856 -0.079 1.00 0.00 O ATOM 0 H GLY A 34 27.513 -23.744 -2.318 1.00 0.00 H new ATOM 0 HA2 GLY A 34 29.248 -24.653 -1.254 1.00 0.00 H new ATOM 0 HA3 GLY A 34 30.355 -23.866 -2.360 1.00 0.00 H new ATOM 479 N GLN A 35 29.108 -21.772 -0.191 1.00 0.00 N ATOM 480 CA GLN A 35 29.370 -20.742 0.822 1.00 0.00 C ATOM 481 C GLN A 35 28.200 -20.602 1.814 1.00 0.00 C ATOM 482 O GLN A 35 27.064 -20.988 1.524 1.00 0.00 O ATOM 483 CB GLN A 35 29.681 -19.414 0.091 1.00 0.00 C ATOM 484 CG GLN A 35 31.022 -18.809 0.531 1.00 0.00 C ATOM 485 CD GLN A 35 31.536 -17.779 -0.475 1.00 0.00 C ATOM 486 OE1 GLN A 35 31.265 -16.588 -0.391 1.00 0.00 O ATOM 487 NE2 GLN A 35 32.303 -18.196 -1.463 1.00 0.00 N ATOM 0 H GLN A 35 28.178 -21.683 -0.600 1.00 0.00 H new ATOM 0 HA GLN A 35 30.230 -21.031 1.427 1.00 0.00 H new ATOM 0 HB2 GLN A 35 29.699 -19.589 -0.985 1.00 0.00 H new ATOM 0 HB3 GLN A 35 28.881 -18.699 0.284 1.00 0.00 H new ATOM 0 HG2 GLN A 35 30.906 -18.338 1.507 1.00 0.00 H new ATOM 0 HG3 GLN A 35 31.759 -19.604 0.647 1.00 0.00 H new ATOM 0 HE21 GLN A 35 32.537 -19.186 -1.545 1.00 0.00 H new ATOM 0 HE22 GLN A 35 32.663 -17.529 -2.146 1.00 0.00 H new ATOM 496 N ARG A 36 28.457 -20.036 3.003 1.00 0.00 N ATOM 497 CA ARG A 36 27.398 -19.750 3.988 1.00 0.00 C ATOM 498 C ARG A 36 26.488 -18.618 3.517 1.00 0.00 C ATOM 499 O ARG A 36 26.959 -17.622 2.963 1.00 0.00 O ATOM 500 CB ARG A 36 27.988 -19.374 5.362 1.00 0.00 C ATOM 501 CG ARG A 36 28.094 -20.582 6.310 1.00 0.00 C ATOM 502 CD ARG A 36 27.864 -20.169 7.771 1.00 0.00 C ATOM 503 NE ARG A 36 28.922 -19.276 8.285 1.00 0.00 N ATOM 504 CZ ARG A 36 28.872 -18.534 9.378 1.00 0.00 C ATOM 505 NH1 ARG A 36 27.807 -18.474 10.128 1.00 0.00 N ATOM 506 NH2 ARG A 36 29.904 -17.833 9.748 1.00 0.00 N ATOM 0 H ARG A 36 29.392 -19.766 3.308 1.00 0.00 H new ATOM 0 HA ARG A 36 26.814 -20.665 4.087 1.00 0.00 H new ATOM 0 HB2 ARG A 36 28.977 -18.939 5.222 1.00 0.00 H new ATOM 0 HB3 ARG A 36 27.365 -18.608 5.824 1.00 0.00 H new ATOM 0 HG2 ARG A 36 27.361 -21.336 6.024 1.00 0.00 H new ATOM 0 HG3 ARG A 36 29.078 -21.040 6.210 1.00 0.00 H new ATOM 0 HD2 ARG A 36 26.899 -19.668 7.855 1.00 0.00 H new ATOM 0 HD3 ARG A 36 27.815 -21.063 8.393 1.00 0.00 H new ATOM 0 HE ARG A 36 29.782 -19.226 7.739 1.00 0.00 H new ATOM 0 HH11 ARG A 36 26.976 -19.011 9.878 1.00 0.00 H new ATOM 0 HH12 ARG A 36 27.805 -17.890 10.965 1.00 0.00 H new ATOM 0 HH21 ARG A 36 30.760 -17.853 9.193 1.00 0.00 H new ATOM 0 HH22 ARG A 36 29.857 -17.263 10.593 1.00 0.00 H new ATOM 520 N GLN A 37 25.192 -18.758 3.786 1.00 0.00 N ATOM 521 CA GLN A 37 24.182 -17.736 3.511 1.00 0.00 C ATOM 522 C GLN A 37 23.000 -17.868 4.478 1.00 0.00 C ATOM 523 O GLN A 37 22.602 -18.971 4.855 1.00 0.00 O ATOM 524 CB GLN A 37 23.753 -17.823 2.038 1.00 0.00 C ATOM 525 CG GLN A 37 23.025 -16.552 1.571 1.00 0.00 C ATOM 526 CD GLN A 37 23.070 -16.390 0.052 1.00 0.00 C ATOM 527 OE1 GLN A 37 24.110 -16.152 -0.547 1.00 0.00 O ATOM 528 NE2 GLN A 37 21.954 -16.488 -0.638 1.00 0.00 N ATOM 0 H GLN A 37 24.806 -19.602 4.210 1.00 0.00 H new ATOM 0 HA GLN A 37 24.606 -16.745 3.676 1.00 0.00 H new ATOM 0 HB2 GLN A 37 24.632 -17.987 1.414 1.00 0.00 H new ATOM 0 HB3 GLN A 37 23.100 -18.685 1.901 1.00 0.00 H new ATOM 0 HG2 GLN A 37 21.987 -16.587 1.901 1.00 0.00 H new ATOM 0 HG3 GLN A 37 23.480 -15.680 2.042 1.00 0.00 H new ATOM 0 HE21 GLN A 37 21.075 -16.686 -0.160 1.00 0.00 H new ATOM 0 HE22 GLN A 37 21.968 -16.366 -1.651 1.00 0.00 H new ATOM 537 N SER A 38 22.447 -16.731 4.889 1.00 0.00 N ATOM 538 CA SER A 38 21.279 -16.646 5.768 1.00 0.00 C ATOM 539 C SER A 38 19.984 -16.465 4.968 1.00 0.00 C ATOM 540 O SER A 38 19.994 -15.986 3.830 1.00 0.00 O ATOM 541 CB SER A 38 21.482 -15.490 6.747 1.00 0.00 C ATOM 542 OG SER A 38 22.481 -15.841 7.686 1.00 0.00 O ATOM 0 H SER A 38 22.807 -15.817 4.614 1.00 0.00 H new ATOM 0 HA SER A 38 21.181 -17.581 6.320 1.00 0.00 H new ATOM 0 HB2 SER A 38 21.774 -14.589 6.208 1.00 0.00 H new ATOM 0 HB3 SER A 38 20.547 -15.265 7.261 1.00 0.00 H new ATOM 0 HG SER A 38 22.207 -16.649 8.168 1.00 0.00 H new ATOM 548 N PHE A 39 18.850 -16.814 5.573 1.00 0.00 N ATOM 549 CA PHE A 39 17.529 -16.648 4.970 1.00 0.00 C ATOM 550 C PHE A 39 16.478 -16.334 6.033 1.00 0.00 C ATOM 551 O PHE A 39 16.380 -17.057 7.024 1.00 0.00 O ATOM 552 CB PHE A 39 17.118 -17.925 4.214 1.00 0.00 C ATOM 553 CG PHE A 39 18.058 -18.321 3.091 1.00 0.00 C ATOM 554 CD1 PHE A 39 19.249 -19.002 3.395 1.00 0.00 C ATOM 555 CD2 PHE A 39 17.783 -17.962 1.758 1.00 0.00 C ATOM 556 CE1 PHE A 39 20.181 -19.286 2.390 1.00 0.00 C ATOM 557 CE2 PHE A 39 18.705 -18.271 0.741 1.00 0.00 C ATOM 558 CZ PHE A 39 19.904 -18.933 1.064 1.00 0.00 C ATOM 0 H PHE A 39 18.822 -17.225 6.506 1.00 0.00 H new ATOM 0 HA PHE A 39 17.587 -15.814 4.271 1.00 0.00 H new ATOM 0 HB2 PHE A 39 17.055 -18.749 4.925 1.00 0.00 H new ATOM 0 HB3 PHE A 39 16.119 -17.782 3.802 1.00 0.00 H new ATOM 0 HD1 PHE A 39 19.447 -19.309 4.412 1.00 0.00 H new ATOM 0 HD2 PHE A 39 16.864 -17.449 1.516 1.00 0.00 H new ATOM 0 HE1 PHE A 39 21.111 -19.776 2.637 1.00 0.00 H new ATOM 0 HE2 PHE A 39 18.493 -18.001 -0.283 1.00 0.00 H new ATOM 0 HZ PHE A 39 20.614 -19.170 0.285 1.00 0.00 H new ATOM 568 N TYR A 40 15.693 -15.271 5.845 1.00 0.00 N ATOM 569 CA TYR A 40 14.584 -14.934 6.738 1.00 0.00 C ATOM 570 C TYR A 40 13.566 -16.075 6.722 1.00 0.00 C ATOM 571 O TYR A 40 13.052 -16.444 5.661 1.00 0.00 O ATOM 572 CB TYR A 40 13.908 -13.623 6.321 1.00 0.00 C ATOM 573 CG TYR A 40 14.795 -12.401 6.384 1.00 0.00 C ATOM 574 CD1 TYR A 40 15.364 -11.986 7.603 1.00 0.00 C ATOM 575 CD2 TYR A 40 15.045 -11.674 5.210 1.00 0.00 C ATOM 576 CE1 TYR A 40 16.203 -10.856 7.639 1.00 0.00 C ATOM 577 CE2 TYR A 40 15.865 -10.536 5.244 1.00 0.00 C ATOM 578 CZ TYR A 40 16.442 -10.120 6.457 1.00 0.00 C ATOM 579 OH TYR A 40 17.228 -9.015 6.477 1.00 0.00 O ATOM 0 H TYR A 40 15.809 -14.620 5.069 1.00 0.00 H new ATOM 0 HA TYR A 40 14.977 -14.797 7.745 1.00 0.00 H new ATOM 0 HB2 TYR A 40 13.536 -13.731 5.302 1.00 0.00 H new ATOM 0 HB3 TYR A 40 13.041 -13.458 6.961 1.00 0.00 H new ATOM 0 HD1 TYR A 40 15.157 -12.534 8.510 1.00 0.00 H new ATOM 0 HD2 TYR A 40 14.604 -11.992 4.277 1.00 0.00 H new ATOM 0 HE1 TYR A 40 16.663 -10.553 8.568 1.00 0.00 H new ATOM 0 HE2 TYR A 40 16.053 -9.979 4.338 1.00 0.00 H new ATOM 0 HH TYR A 40 17.283 -8.636 5.575 1.00 0.00 H new ATOM 589 N VAL A 41 13.306 -16.650 7.895 1.00 0.00 N ATOM 590 CA VAL A 41 12.295 -17.685 8.134 1.00 0.00 C ATOM 591 C VAL A 41 10.938 -16.996 8.133 1.00 0.00 C ATOM 592 O VAL A 41 10.382 -16.693 9.188 1.00 0.00 O ATOM 593 CB VAL A 41 12.528 -18.422 9.471 1.00 0.00 C ATOM 594 CG1 VAL A 41 11.545 -19.589 9.682 1.00 0.00 C ATOM 595 CG2 VAL A 41 13.946 -18.975 9.530 1.00 0.00 C ATOM 0 H VAL A 41 13.815 -16.398 8.743 1.00 0.00 H new ATOM 0 HA VAL A 41 12.352 -18.443 7.353 1.00 0.00 H new ATOM 0 HB VAL A 41 12.366 -17.687 10.259 1.00 0.00 H new ATOM 0 HG11 VAL A 41 11.753 -20.072 10.637 1.00 0.00 H new ATOM 0 HG12 VAL A 41 10.524 -19.209 9.683 1.00 0.00 H new ATOM 0 HG13 VAL A 41 11.662 -20.313 8.876 1.00 0.00 H new ATOM 0 HG21 VAL A 41 14.096 -19.492 10.478 1.00 0.00 H new ATOM 0 HG22 VAL A 41 14.098 -19.674 8.708 1.00 0.00 H new ATOM 0 HG23 VAL A 41 14.660 -18.156 9.447 1.00 0.00 H new ATOM 605 N LEU A 42 10.417 -16.669 6.956 1.00 0.00 N ATOM 606 CA LEU A 42 9.095 -16.076 6.870 1.00 0.00 C ATOM 607 C LEU A 42 8.054 -17.189 7.046 1.00 0.00 C ATOM 608 O LEU A 42 7.958 -18.105 6.226 1.00 0.00 O ATOM 609 CB LEU A 42 8.981 -15.327 5.531 1.00 0.00 C ATOM 610 CG LEU A 42 7.692 -14.505 5.394 1.00 0.00 C ATOM 611 CD1 LEU A 42 7.561 -13.528 6.555 1.00 0.00 C ATOM 612 CD2 LEU A 42 7.668 -13.690 4.108 1.00 0.00 C ATOM 0 H LEU A 42 10.886 -16.804 6.060 1.00 0.00 H new ATOM 0 HA LEU A 42 8.916 -15.344 7.658 1.00 0.00 H new ATOM 0 HB2 LEU A 42 9.839 -14.663 5.422 1.00 0.00 H new ATOM 0 HB3 LEU A 42 9.030 -16.048 4.715 1.00 0.00 H new ATOM 0 HG LEU A 42 6.869 -15.220 5.386 1.00 0.00 H new ATOM 0 HD11 LEU A 42 6.642 -12.952 6.444 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.532 -14.081 7.494 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.415 -12.851 6.559 1.00 0.00 H new ATOM 0 HD21 LEU A 42 6.738 -13.124 4.053 1.00 0.00 H new ATOM 0 HD22 LEU A 42 8.513 -13.001 4.098 1.00 0.00 H new ATOM 0 HD23 LEU A 42 7.736 -14.360 3.251 1.00 0.00 H new ATOM 624 N ARG A 43 7.248 -17.094 8.105 1.00 0.00 N ATOM 625 CA ARG A 43 6.189 -18.059 8.418 1.00 0.00 C ATOM 626 C ARG A 43 4.840 -17.469 8.038 1.00 0.00 C ATOM 627 O ARG A 43 4.440 -16.425 8.554 1.00 0.00 O ATOM 628 CB ARG A 43 6.278 -18.487 9.887 1.00 0.00 C ATOM 629 CG ARG A 43 5.163 -19.482 10.244 1.00 0.00 C ATOM 630 CD ARG A 43 5.473 -20.323 11.493 1.00 0.00 C ATOM 631 NE ARG A 43 6.154 -21.593 11.156 1.00 0.00 N ATOM 632 CZ ARG A 43 6.807 -22.399 11.976 1.00 0.00 C ATOM 633 NH1 ARG A 43 7.031 -22.097 13.225 1.00 0.00 N ATOM 634 NH2 ARG A 43 7.249 -23.550 11.556 1.00 0.00 N ATOM 0 H ARG A 43 7.313 -16.333 8.781 1.00 0.00 H new ATOM 0 HA ARG A 43 6.316 -18.968 7.831 1.00 0.00 H new ATOM 0 HB2 ARG A 43 7.250 -18.942 10.078 1.00 0.00 H new ATOM 0 HB3 ARG A 43 6.205 -17.609 10.529 1.00 0.00 H new ATOM 0 HG2 ARG A 43 4.235 -18.934 10.405 1.00 0.00 H new ATOM 0 HG3 ARG A 43 4.997 -20.149 9.398 1.00 0.00 H new ATOM 0 HD2 ARG A 43 6.100 -19.745 12.172 1.00 0.00 H new ATOM 0 HD3 ARG A 43 4.545 -20.539 12.023 1.00 0.00 H new ATOM 0 HE ARG A 43 6.115 -21.880 10.178 1.00 0.00 H new ATOM 0 HH11 ARG A 43 6.698 -21.210 13.603 1.00 0.00 H new ATOM 0 HH12 ARG A 43 7.539 -22.748 13.824 1.00 0.00 H new ATOM 0 HH21 ARG A 43 7.092 -23.835 10.589 1.00 0.00 H new ATOM 0 HH22 ARG A 43 7.752 -24.167 12.194 1.00 0.00 H new ATOM 648 N ILE A 44 4.172 -18.110 7.086 1.00 0.00 N ATOM 649 CA ILE A 44 2.902 -17.648 6.520 1.00 0.00 C ATOM 650 C ILE A 44 1.784 -17.734 7.564 1.00 0.00 C ATOM 651 O ILE A 44 1.514 -18.808 8.094 1.00 0.00 O ATOM 652 CB ILE A 44 2.559 -18.443 5.243 1.00 0.00 C ATOM 653 CG1 ILE A 44 3.698 -18.401 4.202 1.00 0.00 C ATOM 654 CG2 ILE A 44 1.236 -18.016 4.578 1.00 0.00 C ATOM 655 CD1 ILE A 44 4.194 -17.008 3.780 1.00 0.00 C ATOM 0 H ILE A 44 4.501 -18.983 6.675 1.00 0.00 H new ATOM 0 HA ILE A 44 3.003 -16.600 6.236 1.00 0.00 H new ATOM 0 HB ILE A 44 2.432 -19.468 5.591 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.546 -18.958 4.602 1.00 0.00 H new ATOM 0 HG13 ILE A 44 3.363 -18.928 3.309 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.065 -18.620 3.687 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.413 -18.161 5.278 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.293 -16.964 4.297 1.00 0.00 H new ATOM 0 HD11 ILE A 44 4.993 -17.113 3.046 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.370 -16.446 3.341 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.571 -16.476 4.653 1.00 0.00 H new ATOM 667 N LEU A 45 1.115 -16.613 7.848 1.00 0.00 N ATOM 668 CA LEU A 45 0.017 -16.535 8.826 1.00 0.00 C ATOM 669 C LEU A 45 -1.264 -17.270 8.381 1.00 0.00 C ATOM 670 O LEU A 45 -2.097 -17.607 9.220 1.00 0.00 O ATOM 671 CB LEU A 45 -0.294 -15.053 9.096 1.00 0.00 C ATOM 672 CG LEU A 45 0.810 -14.334 9.898 1.00 0.00 C ATOM 673 CD1 LEU A 45 0.923 -12.883 9.436 1.00 0.00 C ATOM 674 CD2 LEU A 45 0.504 -14.341 11.395 1.00 0.00 C ATOM 0 H LEU A 45 1.321 -15.720 7.401 1.00 0.00 H new ATOM 0 HA LEU A 45 0.351 -17.041 9.732 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.435 -14.540 8.145 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.235 -14.980 9.641 1.00 0.00 H new ATOM 0 HG LEU A 45 1.745 -14.866 9.723 1.00 0.00 H new ATOM 0 HD11 LEU A 45 1.704 -12.380 10.006 1.00 0.00 H new ATOM 0 HD12 LEU A 45 1.173 -12.857 8.375 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -0.028 -12.375 9.597 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.301 -13.827 11.932 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.442 -13.831 11.575 1.00 0.00 H new ATOM 0 HD23 LEU A 45 0.435 -15.370 11.747 1.00 0.00 H new ATOM 686 N GLU A 46 -1.425 -17.530 7.076 1.00 0.00 N ATOM 687 CA GLU A 46 -2.601 -18.188 6.485 1.00 0.00 C ATOM 688 C GLU A 46 -2.841 -19.590 7.088 1.00 0.00 C ATOM 689 O GLU A 46 -3.901 -19.860 7.657 1.00 0.00 O ATOM 690 CB GLU A 46 -2.438 -18.263 4.951 1.00 0.00 C ATOM 691 CG GLU A 46 -3.781 -18.464 4.228 1.00 0.00 C ATOM 692 CD GLU A 46 -3.681 -19.383 2.989 1.00 0.00 C ATOM 693 OE1 GLU A 46 -2.796 -19.168 2.125 1.00 0.00 O ATOM 694 OE2 GLU A 46 -4.536 -20.292 2.846 1.00 0.00 O ATOM 0 H GLU A 46 -0.721 -17.281 6.381 1.00 0.00 H new ATOM 0 HA GLU A 46 -3.481 -17.590 6.721 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -1.969 -17.346 4.593 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -1.766 -19.084 4.699 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -4.502 -18.887 4.928 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -4.168 -17.493 3.920 1.00 0.00 H new ATOM 701 N ASN A 47 -1.855 -20.483 6.935 1.00 0.00 N ATOM 702 CA ASN A 47 -1.833 -21.860 7.454 1.00 0.00 C ATOM 703 C ASN A 47 -0.587 -22.241 8.289 1.00 0.00 C ATOM 704 O ASN A 47 -0.643 -23.221 9.035 1.00 0.00 O ATOM 705 CB ASN A 47 -2.072 -22.842 6.286 1.00 0.00 C ATOM 706 CG ASN A 47 -1.327 -22.485 5.011 1.00 0.00 C ATOM 707 OD1 ASN A 47 -0.016 -22.534 5.012 1.00 0.00 O flip ATOM 708 ND2 ASN A 47 -1.907 -22.130 3.998 1.00 0.00 N flip ATOM 0 H ASN A 47 -1.006 -20.254 6.419 1.00 0.00 H new ATOM 0 HA ASN A 47 -2.643 -21.928 8.180 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -1.774 -23.842 6.600 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -3.140 -22.881 6.071 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -2.926 -22.087 3.982 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -1.373 -21.876 3.167 1.00 0.00 H new ATOM 715 N GLY A 48 0.538 -21.523 8.155 1.00 0.00 N ATOM 716 CA GLY A 48 1.828 -21.852 8.793 1.00 0.00 C ATOM 717 C GLY A 48 2.934 -22.354 7.846 1.00 0.00 C ATOM 718 O GLY A 48 3.847 -23.045 8.305 1.00 0.00 O ATOM 0 H GLY A 48 0.580 -20.677 7.587 1.00 0.00 H new ATOM 0 HA2 GLY A 48 2.193 -20.965 9.310 1.00 0.00 H new ATOM 0 HA3 GLY A 48 1.653 -22.614 9.553 1.00 0.00 H new ATOM 722 N MET A 49 2.866 -22.052 6.538 1.00 0.00 N ATOM 723 CA MET A 49 3.890 -22.453 5.548 1.00 0.00 C ATOM 724 C MET A 49 5.250 -21.800 5.841 1.00 0.00 C ATOM 725 O MET A 49 5.330 -20.789 6.546 1.00 0.00 O ATOM 726 CB MET A 49 3.440 -22.099 4.114 1.00 0.00 C ATOM 727 CG MET A 49 3.956 -23.056 3.029 1.00 0.00 C ATOM 728 SD MET A 49 2.987 -23.020 1.490 1.00 0.00 S ATOM 729 CE MET A 49 3.338 -21.351 0.866 1.00 0.00 C ATOM 0 H MET A 49 2.096 -21.520 6.132 1.00 0.00 H new ATOM 0 HA MET A 49 4.005 -23.534 5.629 1.00 0.00 H new ATOM 0 HB2 MET A 49 2.351 -22.087 4.081 1.00 0.00 H new ATOM 0 HB3 MET A 49 3.777 -21.089 3.880 1.00 0.00 H new ATOM 0 HG2 MET A 49 4.992 -22.805 2.800 1.00 0.00 H new ATOM 0 HG3 MET A 49 3.954 -24.072 3.424 1.00 0.00 H new ATOM 0 HE1 MET A 49 2.476 -20.982 0.310 1.00 0.00 H new ATOM 0 HE2 MET A 49 3.542 -20.685 1.704 1.00 0.00 H new ATOM 0 HE3 MET A 49 4.207 -21.384 0.209 1.00 0.00 H new ATOM 739 N ARG A 50 6.316 -22.345 5.246 1.00 0.00 N ATOM 740 CA ARG A 50 7.709 -21.933 5.462 1.00 0.00 C ATOM 741 C ARG A 50 8.275 -21.343 4.168 1.00 0.00 C ATOM 742 O ARG A 50 8.554 -22.082 3.221 1.00 0.00 O ATOM 743 CB ARG A 50 8.538 -23.137 5.967 1.00 0.00 C ATOM 744 CG ARG A 50 7.855 -23.939 7.094 1.00 0.00 C ATOM 745 CD ARG A 50 8.746 -25.053 7.658 1.00 0.00 C ATOM 746 NE ARG A 50 9.103 -26.063 6.639 1.00 0.00 N ATOM 747 CZ ARG A 50 9.911 -27.097 6.794 1.00 0.00 C ATOM 748 NH1 ARG A 50 10.477 -27.366 7.937 1.00 0.00 N ATOM 749 NH2 ARG A 50 10.169 -27.892 5.795 1.00 0.00 N ATOM 0 H ARG A 50 6.231 -23.111 4.578 1.00 0.00 H new ATOM 0 HA ARG A 50 7.758 -21.159 6.228 1.00 0.00 H new ATOM 0 HB2 ARG A 50 8.738 -23.805 5.129 1.00 0.00 H new ATOM 0 HB3 ARG A 50 9.503 -22.777 6.324 1.00 0.00 H new ATOM 0 HG2 ARG A 50 7.578 -23.260 7.900 1.00 0.00 H new ATOM 0 HG3 ARG A 50 6.932 -24.376 6.714 1.00 0.00 H new ATOM 0 HD2 ARG A 50 9.657 -24.614 8.065 1.00 0.00 H new ATOM 0 HD3 ARG A 50 8.231 -25.542 8.485 1.00 0.00 H new ATOM 0 HE ARG A 50 8.680 -25.949 5.718 1.00 0.00 H new ATOM 0 HH11 ARG A 50 10.301 -26.770 8.746 1.00 0.00 H new ATOM 0 HH12 ARG A 50 11.096 -28.172 8.022 1.00 0.00 H new ATOM 0 HH21 ARG A 50 9.746 -27.719 4.883 1.00 0.00 H new ATOM 0 HH22 ARG A 50 10.794 -28.688 5.925 1.00 0.00 H new ATOM 763 N ILE A 51 8.435 -20.022 4.118 1.00 0.00 N ATOM 764 CA ILE A 51 9.058 -19.292 3.005 1.00 0.00 C ATOM 765 C ILE A 51 10.467 -18.862 3.435 1.00 0.00 C ATOM 766 O ILE A 51 10.643 -18.196 4.455 1.00 0.00 O ATOM 767 CB ILE A 51 8.163 -18.117 2.519 1.00 0.00 C ATOM 768 CG1 ILE A 51 7.176 -18.579 1.425 1.00 0.00 C ATOM 769 CG2 ILE A 51 8.970 -16.964 1.889 1.00 0.00 C ATOM 770 CD1 ILE A 51 6.101 -19.549 1.917 1.00 0.00 C ATOM 0 H ILE A 51 8.127 -19.407 4.872 1.00 0.00 H new ATOM 0 HA ILE A 51 9.156 -19.940 2.134 1.00 0.00 H new ATOM 0 HB ILE A 51 7.650 -17.774 3.417 1.00 0.00 H new ATOM 0 HG12 ILE A 51 6.690 -17.702 0.997 1.00 0.00 H new ATOM 0 HG13 ILE A 51 7.739 -19.055 0.622 1.00 0.00 H new ATOM 0 HG21 ILE A 51 8.289 -16.175 1.570 1.00 0.00 H new ATOM 0 HG22 ILE A 51 9.669 -16.565 2.624 1.00 0.00 H new ATOM 0 HG23 ILE A 51 9.524 -17.336 1.027 1.00 0.00 H new ATOM 0 HD11 ILE A 51 5.451 -19.823 1.086 1.00 0.00 H new ATOM 0 HD12 ILE A 51 6.575 -20.445 2.317 1.00 0.00 H new ATOM 0 HD13 ILE A 51 5.510 -19.071 2.698 1.00 0.00 H new ATOM 782 N MET A 52 11.483 -19.266 2.669 1.00 0.00 N ATOM 783 CA MET A 52 12.878 -18.860 2.873 1.00 0.00 C ATOM 784 C MET A 52 13.206 -17.686 1.942 1.00 0.00 C ATOM 785 O MET A 52 13.094 -17.816 0.720 1.00 0.00 O ATOM 786 CB MET A 52 13.844 -20.024 2.605 1.00 0.00 C ATOM 787 CG MET A 52 13.533 -21.291 3.411 1.00 0.00 C ATOM 788 SD MET A 52 15.015 -22.114 4.059 1.00 0.00 S ATOM 789 CE MET A 52 14.336 -23.757 4.404 1.00 0.00 C ATOM 0 H MET A 52 11.359 -19.895 1.876 1.00 0.00 H new ATOM 0 HA MET A 52 13.000 -18.556 3.913 1.00 0.00 H new ATOM 0 HB2 MET A 52 13.819 -20.266 1.543 1.00 0.00 H new ATOM 0 HB3 MET A 52 14.859 -19.700 2.834 1.00 0.00 H new ATOM 0 HG2 MET A 52 12.877 -21.032 4.242 1.00 0.00 H new ATOM 0 HG3 MET A 52 12.985 -21.990 2.779 1.00 0.00 H new ATOM 0 HE1 MET A 52 15.119 -24.396 4.811 1.00 0.00 H new ATOM 0 HE2 MET A 52 13.525 -23.671 5.127 1.00 0.00 H new ATOM 0 HE3 MET A 52 13.954 -24.194 3.481 1.00 0.00 H new ATOM 799 N ILE A 53 13.610 -16.542 2.500 1.00 0.00 N ATOM 800 CA ILE A 53 13.962 -15.328 1.741 1.00 0.00 C ATOM 801 C ILE A 53 15.451 -14.992 1.923 1.00 0.00 C ATOM 802 O ILE A 53 15.878 -14.835 3.066 1.00 0.00 O ATOM 803 CB ILE A 53 13.055 -14.160 2.176 1.00 0.00 C ATOM 804 CG1 ILE A 53 11.662 -14.324 1.532 1.00 0.00 C ATOM 805 CG2 ILE A 53 13.651 -12.794 1.788 1.00 0.00 C ATOM 806 CD1 ILE A 53 10.570 -13.517 2.241 1.00 0.00 C ATOM 0 H ILE A 53 13.705 -16.426 3.509 1.00 0.00 H new ATOM 0 HA ILE A 53 13.798 -15.506 0.678 1.00 0.00 H new ATOM 0 HB ILE A 53 12.972 -14.186 3.263 1.00 0.00 H new ATOM 0 HG12 ILE A 53 11.713 -14.015 0.488 1.00 0.00 H new ATOM 0 HG13 ILE A 53 11.388 -15.379 1.539 1.00 0.00 H new ATOM 0 HG21 ILE A 53 12.980 -11.999 2.113 1.00 0.00 H new ATOM 0 HG22 ILE A 53 14.621 -12.670 2.270 1.00 0.00 H new ATOM 0 HG23 ILE A 53 13.774 -12.745 0.706 1.00 0.00 H new ATOM 0 HD11 ILE A 53 9.616 -13.676 1.739 1.00 0.00 H new ATOM 0 HD12 ILE A 53 10.493 -13.842 3.278 1.00 0.00 H new ATOM 0 HD13 ILE A 53 10.823 -12.457 2.211 1.00 0.00 H new ATOM 818 N PRO A 54 16.245 -14.825 0.848 1.00 0.00 N ATOM 819 CA PRO A 54 17.664 -14.479 0.953 1.00 0.00 C ATOM 820 C PRO A 54 17.852 -13.071 1.530 1.00 0.00 C ATOM 821 O PRO A 54 17.453 -12.087 0.904 1.00 0.00 O ATOM 822 CB PRO A 54 18.207 -14.582 -0.480 1.00 0.00 C ATOM 823 CG PRO A 54 16.985 -14.298 -1.354 1.00 0.00 C ATOM 824 CD PRO A 54 15.840 -14.905 -0.550 1.00 0.00 C ATOM 0 HA PRO A 54 18.197 -15.144 1.633 1.00 0.00 H new ATOM 0 HB2 PRO A 54 19.003 -13.860 -0.659 1.00 0.00 H new ATOM 0 HB3 PRO A 54 18.622 -15.570 -0.681 1.00 0.00 H new ATOM 0 HG2 PRO A 54 16.843 -13.229 -1.515 1.00 0.00 H new ATOM 0 HG3 PRO A 54 17.076 -14.759 -2.338 1.00 0.00 H new ATOM 0 HD2 PRO A 54 14.912 -14.359 -0.719 1.00 0.00 H new ATOM 0 HD3 PRO A 54 15.660 -15.939 -0.846 1.00 0.00 H new ATOM 832 N ILE A 55 18.523 -12.937 2.683 1.00 0.00 N ATOM 833 CA ILE A 55 18.783 -11.622 3.296 1.00 0.00 C ATOM 834 C ILE A 55 19.707 -10.724 2.443 1.00 0.00 C ATOM 835 O ILE A 55 19.771 -9.513 2.646 1.00 0.00 O ATOM 836 CB ILE A 55 19.301 -11.767 4.748 1.00 0.00 C ATOM 837 CG1 ILE A 55 20.826 -11.936 4.890 1.00 0.00 C ATOM 838 CG2 ILE A 55 18.533 -12.829 5.565 1.00 0.00 C ATOM 839 CD1 ILE A 55 21.444 -13.107 4.141 1.00 0.00 C ATOM 0 H ILE A 55 18.897 -13.724 3.213 1.00 0.00 H new ATOM 0 HA ILE A 55 17.823 -11.108 3.334 1.00 0.00 H new ATOM 0 HB ILE A 55 19.083 -10.793 5.186 1.00 0.00 H new ATOM 0 HG12 ILE A 55 21.306 -11.019 4.548 1.00 0.00 H new ATOM 0 HG13 ILE A 55 21.062 -12.044 5.949 1.00 0.00 H new ATOM 0 HG21 ILE A 55 18.945 -12.881 6.573 1.00 0.00 H new ATOM 0 HG22 ILE A 55 17.479 -12.556 5.618 1.00 0.00 H new ATOM 0 HG23 ILE A 55 18.632 -13.801 5.082 1.00 0.00 H new ATOM 0 HD11 ILE A 55 22.520 -13.124 4.316 1.00 0.00 H new ATOM 0 HD12 ILE A 55 21.004 -14.039 4.496 1.00 0.00 H new ATOM 0 HD13 ILE A 55 21.252 -12.998 3.074 1.00 0.00 H new ATOM 851 N ASN A 56 20.426 -11.324 1.486 1.00 0.00 N ATOM 852 CA ASN A 56 21.467 -10.709 0.660 1.00 0.00 C ATOM 853 C ASN A 56 20.937 -10.205 -0.699 1.00 0.00 C ATOM 854 O ASN A 56 21.547 -9.329 -1.313 1.00 0.00 O ATOM 855 CB ASN A 56 22.590 -11.753 0.472 1.00 0.00 C ATOM 856 CG ASN A 56 23.971 -11.126 0.511 1.00 0.00 C ATOM 857 OD1 ASN A 56 24.645 -10.967 -0.496 1.00 0.00 O ATOM 858 ND2 ASN A 56 24.438 -10.768 1.688 1.00 0.00 N ATOM 0 H ASN A 56 20.287 -12.308 1.256 1.00 0.00 H new ATOM 0 HA ASN A 56 21.845 -9.821 1.166 1.00 0.00 H new ATOM 0 HB2 ASN A 56 22.515 -12.509 1.253 1.00 0.00 H new ATOM 0 HB3 ASN A 56 22.452 -12.264 -0.481 1.00 0.00 H new ATOM 0 HD21 ASN A 56 25.368 -10.355 1.764 1.00 0.00 H new ATOM 0 HD22 ASN A 56 23.870 -10.903 2.525 1.00 0.00 H new ATOM 865 N LYS A 57 19.788 -10.734 -1.148 1.00 0.00 N ATOM 866 CA LYS A 57 19.095 -10.398 -2.409 1.00 0.00 C ATOM 867 C LYS A 57 17.702 -9.803 -2.170 1.00 0.00 C ATOM 868 O LYS A 57 16.819 -9.919 -3.015 1.00 0.00 O ATOM 869 CB LYS A 57 19.089 -11.607 -3.376 1.00 0.00 C ATOM 870 CG LYS A 57 20.461 -11.872 -4.023 1.00 0.00 C ATOM 871 CD LYS A 57 21.190 -13.068 -3.396 1.00 0.00 C ATOM 872 CE LYS A 57 22.649 -13.149 -3.874 1.00 0.00 C ATOM 873 NZ LYS A 57 22.779 -13.773 -5.219 1.00 0.00 N ATOM 0 H LYS A 57 19.288 -11.446 -0.615 1.00 0.00 H new ATOM 0 HA LYS A 57 19.661 -9.606 -2.900 1.00 0.00 H new ATOM 0 HB2 LYS A 57 18.773 -12.497 -2.833 1.00 0.00 H new ATOM 0 HB3 LYS A 57 18.352 -11.433 -4.160 1.00 0.00 H new ATOM 0 HG2 LYS A 57 20.327 -12.052 -5.090 1.00 0.00 H new ATOM 0 HG3 LYS A 57 21.082 -10.982 -3.926 1.00 0.00 H new ATOM 0 HD2 LYS A 57 21.166 -12.982 -2.310 1.00 0.00 H new ATOM 0 HD3 LYS A 57 20.669 -13.990 -3.655 1.00 0.00 H new ATOM 0 HE2 LYS A 57 23.074 -12.146 -3.901 1.00 0.00 H new ATOM 0 HE3 LYS A 57 23.232 -13.723 -3.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 23.782 -13.803 -5.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 22.399 -14.741 -5.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 22.247 -13.212 -5.915 1.00 0.00 H new ATOM 944 N LEU A 63 11.664 -8.041 -2.616 1.00 0.00 N ATOM 945 CA LEU A 63 11.384 -7.939 -1.177 1.00 0.00 C ATOM 946 C LEU A 63 11.185 -6.478 -0.737 1.00 0.00 C ATOM 947 O LEU A 63 12.115 -5.669 -0.734 1.00 0.00 O ATOM 948 CB LEU A 63 12.523 -8.620 -0.396 1.00 0.00 C ATOM 949 CG LEU A 63 12.132 -9.755 0.545 1.00 0.00 C ATOM 950 CD1 LEU A 63 11.358 -9.240 1.752 1.00 0.00 C ATOM 951 CD2 LEU A 63 11.350 -10.874 -0.154 1.00 0.00 C ATOM 0 HA LEU A 63 10.447 -8.451 -0.959 1.00 0.00 H new ATOM 0 HB2 LEU A 63 13.243 -9.009 -1.116 1.00 0.00 H new ATOM 0 HB3 LEU A 63 13.037 -7.857 0.188 1.00 0.00 H new ATOM 0 HG LEU A 63 13.070 -10.189 0.890 1.00 0.00 H new ATOM 0 HD11 LEU A 63 11.096 -10.076 2.400 1.00 0.00 H new ATOM 0 HD12 LEU A 63 11.975 -8.532 2.305 1.00 0.00 H new ATOM 0 HD13 LEU A 63 10.448 -8.743 1.416 1.00 0.00 H new ATOM 0 HD21 LEU A 63 11.102 -11.651 0.569 1.00 0.00 H new ATOM 0 HD22 LEU A 63 10.432 -10.466 -0.578 1.00 0.00 H new ATOM 0 HD23 LEU A 63 11.959 -11.301 -0.950 1.00 0.00 H new ATOM 963 N ARG A 64 9.955 -6.139 -0.354 1.00 0.00 N ATOM 964 CA ARG A 64 9.540 -4.795 0.056 1.00 0.00 C ATOM 965 C ARG A 64 8.458 -4.876 1.122 1.00 0.00 C ATOM 966 O ARG A 64 7.278 -5.013 0.809 1.00 0.00 O ATOM 967 CB ARG A 64 9.054 -3.997 -1.167 1.00 0.00 C ATOM 968 CG ARG A 64 10.219 -3.468 -2.017 1.00 0.00 C ATOM 969 CD ARG A 64 9.753 -2.336 -2.937 1.00 0.00 C ATOM 970 NE ARG A 64 10.870 -1.432 -3.278 1.00 0.00 N ATOM 971 CZ ARG A 64 10.782 -0.144 -3.560 1.00 0.00 C ATOM 972 NH1 ARG A 64 9.634 0.462 -3.671 1.00 0.00 N ATOM 973 NH2 ARG A 64 11.857 0.571 -3.731 1.00 0.00 N ATOM 0 H ARG A 64 9.192 -6.815 -0.319 1.00 0.00 H new ATOM 0 HA ARG A 64 10.396 -4.275 0.486 1.00 0.00 H new ATOM 0 HB2 ARG A 64 8.417 -4.632 -1.783 1.00 0.00 H new ATOM 0 HB3 ARG A 64 8.442 -3.160 -0.832 1.00 0.00 H new ATOM 0 HG2 ARG A 64 11.016 -3.108 -1.366 1.00 0.00 H new ATOM 0 HG3 ARG A 64 10.637 -4.279 -2.614 1.00 0.00 H new ATOM 0 HD2 ARG A 64 9.330 -2.756 -3.849 1.00 0.00 H new ATOM 0 HD3 ARG A 64 8.960 -1.770 -2.449 1.00 0.00 H new ATOM 0 HE ARG A 64 11.803 -1.843 -3.298 1.00 0.00 H new ATOM 0 HH11 ARG A 64 8.767 -0.059 -3.539 1.00 0.00 H new ATOM 0 HH12 ARG A 64 9.602 1.458 -3.890 1.00 0.00 H new ATOM 0 HH21 ARG A 64 12.776 0.137 -3.648 1.00 0.00 H new ATOM 0 HH22 ARG A 64 11.779 1.565 -3.948 1.00 0.00 H new ATOM 987 N GLU A 65 8.871 -4.793 2.385 1.00 0.00 N ATOM 988 CA GLU A 65 7.984 -4.744 3.557 1.00 0.00 C ATOM 989 C GLU A 65 6.869 -3.711 3.347 1.00 0.00 C ATOM 990 O GLU A 65 7.111 -2.574 2.928 1.00 0.00 O ATOM 991 CB GLU A 65 8.781 -4.349 4.808 1.00 0.00 C ATOM 992 CG GLU A 65 9.967 -5.266 5.162 1.00 0.00 C ATOM 993 CD GLU A 65 11.169 -4.457 5.700 1.00 0.00 C ATOM 994 OE1 GLU A 65 11.019 -3.664 6.661 1.00 0.00 O ATOM 995 OE2 GLU A 65 12.279 -4.579 5.124 1.00 0.00 O ATOM 0 H GLU A 65 9.860 -4.757 2.634 1.00 0.00 H new ATOM 0 HA GLU A 65 7.547 -5.734 3.688 1.00 0.00 H new ATOM 0 HB2 GLU A 65 9.158 -3.335 4.671 1.00 0.00 H new ATOM 0 HB3 GLU A 65 8.099 -4.324 5.658 1.00 0.00 H new ATOM 0 HG2 GLU A 65 9.654 -5.995 5.910 1.00 0.00 H new ATOM 0 HG3 GLU A 65 10.271 -5.827 4.278 1.00 0.00 H new ATOM 1002 N ILE A 66 5.636 -4.125 3.628 1.00 0.00 N ATOM 1003 CA ILE A 66 4.463 -3.254 3.537 1.00 0.00 C ATOM 1004 C ILE A 66 4.422 -2.309 4.742 1.00 0.00 C ATOM 1005 O ILE A 66 4.989 -2.589 5.805 1.00 0.00 O ATOM 1006 CB ILE A 66 3.169 -4.092 3.399 1.00 0.00 C ATOM 1007 CG1 ILE A 66 2.015 -3.271 2.763 1.00 0.00 C ATOM 1008 CG2 ILE A 66 2.813 -4.823 4.711 1.00 0.00 C ATOM 1009 CD1 ILE A 66 0.624 -3.396 3.400 1.00 0.00 C ATOM 0 H ILE A 66 5.420 -5.076 3.926 1.00 0.00 H new ATOM 0 HA ILE A 66 4.536 -2.640 2.639 1.00 0.00 H new ATOM 0 HB ILE A 66 3.355 -4.895 2.686 1.00 0.00 H new ATOM 0 HG12 ILE A 66 2.300 -2.219 2.781 1.00 0.00 H new ATOM 0 HG13 ILE A 66 1.933 -3.561 1.716 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.898 -5.399 4.570 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.626 -5.495 4.985 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.662 -4.092 5.505 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -0.083 -2.770 2.856 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.296 -4.435 3.358 1.00 0.00 H new ATOM 0 HD13 ILE A 66 0.670 -3.072 4.440 1.00 0.00 H new ATOM 1021 N ILE A 67 3.744 -1.178 4.577 1.00 0.00 N ATOM 1022 CA ILE A 67 3.516 -0.217 5.652 1.00 0.00 C ATOM 1023 C ILE A 67 2.674 -0.822 6.783 1.00 0.00 C ATOM 1024 O ILE A 67 1.896 -1.756 6.577 1.00 0.00 O ATOM 1025 CB ILE A 67 2.892 1.068 5.083 1.00 0.00 C ATOM 1026 CG1 ILE A 67 1.457 0.906 4.518 1.00 0.00 C ATOM 1027 CG2 ILE A 67 3.845 1.651 4.026 1.00 0.00 C ATOM 1028 CD1 ILE A 67 0.349 1.210 5.536 1.00 0.00 C ATOM 0 H ILE A 67 3.333 -0.900 3.686 1.00 0.00 H new ATOM 0 HA ILE A 67 4.477 0.044 6.096 1.00 0.00 H new ATOM 0 HB ILE A 67 2.769 1.756 5.919 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.339 1.567 3.659 1.00 0.00 H new ATOM 0 HG13 ILE A 67 1.333 -0.114 4.155 1.00 0.00 H new ATOM 0 HG21 ILE A 67 3.416 2.564 3.613 1.00 0.00 H new ATOM 0 HG22 ILE A 67 4.806 1.879 4.488 1.00 0.00 H new ATOM 0 HG23 ILE A 67 3.990 0.924 3.227 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -0.625 1.074 5.065 1.00 0.00 H new ATOM 0 HD12 ILE A 67 0.439 0.533 6.385 1.00 0.00 H new ATOM 0 HD13 ILE A 67 0.445 2.239 5.881 1.00 0.00 H new ATOM 1040 N SER A 68 2.815 -0.257 7.980 1.00 0.00 N ATOM 1041 CA SER A 68 2.031 -0.648 9.161 1.00 0.00 C ATOM 1042 C SER A 68 0.961 0.401 9.503 1.00 0.00 C ATOM 1043 O SER A 68 0.917 1.471 8.894 1.00 0.00 O ATOM 1044 CB SER A 68 2.957 -0.948 10.344 1.00 0.00 C ATOM 1045 OG SER A 68 2.226 -1.565 11.393 1.00 0.00 O ATOM 0 H SER A 68 3.482 0.493 8.165 1.00 0.00 H new ATOM 0 HA SER A 68 1.492 -1.566 8.927 1.00 0.00 H new ATOM 0 HB2 SER A 68 3.769 -1.601 10.024 1.00 0.00 H new ATOM 0 HB3 SER A 68 3.413 -0.025 10.702 1.00 0.00 H new ATOM 0 HG SER A 68 2.827 -1.754 12.143 1.00 0.00 H new ATOM 1051 N GLU A 69 0.114 0.125 10.501 1.00 0.00 N ATOM 1052 CA GLU A 69 -0.906 1.040 11.044 1.00 0.00 C ATOM 1053 C GLU A 69 -0.334 2.436 11.374 1.00 0.00 C ATOM 1054 O GLU A 69 -1.030 3.440 11.234 1.00 0.00 O ATOM 1055 CB GLU A 69 -1.584 0.382 12.258 1.00 0.00 C ATOM 1056 CG GLU A 69 -2.642 1.282 12.914 1.00 0.00 C ATOM 1057 CD GLU A 69 -3.456 0.513 13.971 1.00 0.00 C ATOM 1058 OE1 GLU A 69 -3.038 0.469 15.153 1.00 0.00 O ATOM 1059 OE2 GLU A 69 -4.533 -0.034 13.631 1.00 0.00 O ATOM 0 H GLU A 69 0.118 -0.778 10.974 1.00 0.00 H new ATOM 0 HA GLU A 69 -1.659 1.215 10.276 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -2.052 -0.551 11.944 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -0.825 0.125 12.997 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -2.155 2.139 13.380 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -3.313 1.674 12.150 1.00 0.00 H new ATOM 1066 N GLU A 70 0.947 2.514 11.749 1.00 0.00 N ATOM 1067 CA GLU A 70 1.680 3.765 11.996 1.00 0.00 C ATOM 1068 C GLU A 70 1.577 4.735 10.808 1.00 0.00 C ATOM 1069 O GLU A 70 1.210 5.901 10.972 1.00 0.00 O ATOM 1070 CB GLU A 70 3.163 3.440 12.253 1.00 0.00 C ATOM 1071 CG GLU A 70 3.424 3.059 13.711 1.00 0.00 C ATOM 1072 CD GLU A 70 4.907 2.694 13.922 1.00 0.00 C ATOM 1073 OE1 GLU A 70 5.761 3.613 13.988 1.00 0.00 O ATOM 1074 OE2 GLU A 70 5.230 1.487 14.034 1.00 0.00 O ATOM 0 H GLU A 70 1.522 1.684 11.894 1.00 0.00 H new ATOM 0 HA GLU A 70 1.233 4.248 12.865 1.00 0.00 H new ATOM 0 HB2 GLU A 70 3.472 2.621 11.604 1.00 0.00 H new ATOM 0 HB3 GLU A 70 3.774 4.303 11.989 1.00 0.00 H new ATOM 0 HG2 GLU A 70 3.152 3.889 14.363 1.00 0.00 H new ATOM 0 HG3 GLU A 70 2.793 2.215 13.990 1.00 0.00 H new ATOM 1081 N ASP A 71 1.884 4.252 9.602 1.00 0.00 N ATOM 1082 CA ASP A 71 1.771 5.010 8.364 1.00 0.00 C ATOM 1083 C ASP A 71 0.300 5.264 8.019 1.00 0.00 C ATOM 1084 O ASP A 71 -0.025 6.385 7.645 1.00 0.00 O ATOM 1085 CB ASP A 71 2.486 4.261 7.234 1.00 0.00 C ATOM 1086 CG ASP A 71 4.030 4.294 7.316 1.00 0.00 C ATOM 1087 OD1 ASP A 71 4.609 4.559 8.396 1.00 0.00 O ATOM 1088 OD2 ASP A 71 4.686 4.040 6.280 1.00 0.00 O ATOM 0 H ASP A 71 2.225 3.301 9.461 1.00 0.00 H new ATOM 0 HA ASP A 71 2.250 5.981 8.493 1.00 0.00 H new ATOM 0 HB2 ASP A 71 2.157 3.222 7.240 1.00 0.00 H new ATOM 0 HB3 ASP A 71 2.177 4.688 6.280 1.00 0.00 H new ATOM 1093 N VAL A 72 -0.610 4.295 8.215 1.00 0.00 N ATOM 1094 CA VAL A 72 -2.066 4.470 7.996 1.00 0.00 C ATOM 1095 C VAL A 72 -2.593 5.732 8.690 1.00 0.00 C ATOM 1096 O VAL A 72 -3.238 6.565 8.052 1.00 0.00 O ATOM 1097 CB VAL A 72 -2.892 3.237 8.433 1.00 0.00 C ATOM 1098 CG1 VAL A 72 -4.394 3.427 8.168 1.00 0.00 C ATOM 1099 CG2 VAL A 72 -2.403 1.953 7.751 1.00 0.00 C ATOM 0 H VAL A 72 -0.359 3.359 8.532 1.00 0.00 H new ATOM 0 HA VAL A 72 -2.193 4.582 6.919 1.00 0.00 H new ATOM 0 HB VAL A 72 -2.743 3.137 9.508 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -4.936 2.538 8.490 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -4.755 4.292 8.724 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -4.558 3.586 7.102 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -3.009 1.110 8.085 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -2.492 2.059 6.670 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.360 1.776 8.013 1.00 0.00 H new ATOM 1109 N LYS A 73 -2.270 5.923 9.975 1.00 0.00 N ATOM 1110 CA LYS A 73 -2.655 7.119 10.743 1.00 0.00 C ATOM 1111 C LYS A 73 -2.145 8.418 10.100 1.00 0.00 C ATOM 1112 O LYS A 73 -2.894 9.392 10.010 1.00 0.00 O ATOM 1113 CB LYS A 73 -2.142 7.009 12.187 1.00 0.00 C ATOM 1114 CG LYS A 73 -2.478 5.684 12.905 1.00 0.00 C ATOM 1115 CD LYS A 73 -3.288 5.876 14.191 1.00 0.00 C ATOM 1116 CE LYS A 73 -4.781 6.104 13.911 1.00 0.00 C ATOM 1117 NZ LYS A 73 -5.575 4.856 14.088 1.00 0.00 N ATOM 0 H LYS A 73 -1.730 5.248 10.517 1.00 0.00 H new ATOM 0 HA LYS A 73 -3.744 7.164 10.743 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -1.059 7.136 12.182 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -2.557 7.833 12.767 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -3.038 5.043 12.224 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -1.550 5.163 13.143 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -3.170 4.998 14.827 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -2.890 6.727 14.745 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -5.162 6.875 14.580 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -4.907 6.474 12.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -6.577 5.051 13.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -5.228 4.128 13.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -5.475 4.517 15.066 1.00 0.00 H new ATOM 1131 N GLN A 74 -0.893 8.431 9.625 1.00 0.00 N ATOM 1132 CA GLN A 74 -0.306 9.566 8.908 1.00 0.00 C ATOM 1133 C GLN A 74 -1.015 9.818 7.575 1.00 0.00 C ATOM 1134 O GLN A 74 -1.406 10.952 7.316 1.00 0.00 O ATOM 1135 CB GLN A 74 1.214 9.388 8.742 1.00 0.00 C ATOM 1136 CG GLN A 74 1.820 10.527 7.897 1.00 0.00 C ATOM 1137 CD GLN A 74 3.339 10.655 8.022 1.00 0.00 C ATOM 1138 OE1 GLN A 74 3.938 10.462 9.073 1.00 0.00 O ATOM 1139 NE2 GLN A 74 4.027 11.030 6.964 1.00 0.00 N ATOM 0 H GLN A 74 -0.253 7.644 9.730 1.00 0.00 H new ATOM 0 HA GLN A 74 -0.458 10.461 9.511 1.00 0.00 H new ATOM 0 HB2 GLN A 74 1.689 9.367 9.723 1.00 0.00 H new ATOM 0 HB3 GLN A 74 1.421 8.429 8.266 1.00 0.00 H new ATOM 0 HG2 GLN A 74 1.565 10.364 6.850 1.00 0.00 H new ATOM 0 HG3 GLN A 74 1.361 11.470 8.194 1.00 0.00 H new ATOM 0 HE21 GLN A 74 3.550 11.197 6.078 1.00 0.00 H new ATOM 0 HE22 GLN A 74 5.037 11.154 7.030 1.00 0.00 H new ATOM 1148 N VAL A 75 -1.218 8.784 6.755 1.00 0.00 N ATOM 1149 CA VAL A 75 -1.890 8.853 5.448 1.00 0.00 C ATOM 1150 C VAL A 75 -3.227 9.570 5.554 1.00 0.00 C ATOM 1151 O VAL A 75 -3.454 10.531 4.827 1.00 0.00 O ATOM 1152 CB VAL A 75 -2.115 7.457 4.861 1.00 0.00 C ATOM 1153 CG1 VAL A 75 -2.903 7.489 3.554 1.00 0.00 C ATOM 1154 CG2 VAL A 75 -0.825 6.697 4.596 1.00 0.00 C ATOM 0 H VAL A 75 -0.909 7.840 6.988 1.00 0.00 H new ATOM 0 HA VAL A 75 -1.233 9.415 4.785 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.686 6.941 5.633 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -3.033 6.473 3.183 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -3.880 7.939 3.729 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -2.359 8.078 2.816 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -1.059 5.717 4.181 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.213 7.255 3.887 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.277 6.574 5.530 1.00 0.00 H new ATOM 1164 N TYR A 76 -4.087 9.159 6.489 1.00 0.00 N ATOM 1165 CA TYR A 76 -5.379 9.800 6.725 1.00 0.00 C ATOM 1166 C TYR A 76 -5.219 11.312 6.918 1.00 0.00 C ATOM 1167 O TYR A 76 -5.910 12.074 6.250 1.00 0.00 O ATOM 1168 CB TYR A 76 -6.083 9.149 7.916 1.00 0.00 C ATOM 1169 CG TYR A 76 -6.889 7.913 7.563 1.00 0.00 C ATOM 1170 CD1 TYR A 76 -6.269 6.810 6.944 1.00 0.00 C ATOM 1171 CD2 TYR A 76 -8.265 7.861 7.861 1.00 0.00 C ATOM 1172 CE1 TYR A 76 -7.005 5.653 6.656 1.00 0.00 C ATOM 1173 CE2 TYR A 76 -9.005 6.695 7.571 1.00 0.00 C ATOM 1174 CZ TYR A 76 -8.374 5.583 6.967 1.00 0.00 C ATOM 1175 OH TYR A 76 -9.048 4.437 6.681 1.00 0.00 O ATOM 0 H TYR A 76 -3.904 8.368 7.106 1.00 0.00 H new ATOM 0 HA TYR A 76 -6.005 9.655 5.844 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -5.336 8.881 8.663 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -6.746 9.882 8.377 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -5.220 6.856 6.690 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -8.753 8.713 8.311 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -6.517 4.809 6.192 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -10.057 6.652 7.811 1.00 0.00 H new ATOM 0 HH TYR A 76 -9.772 4.312 7.330 1.00 0.00 H new ATOM 1185 N SER A 77 -4.260 11.754 7.740 1.00 0.00 N ATOM 1186 CA SER A 77 -3.905 13.170 7.957 1.00 0.00 C ATOM 1187 C SER A 77 -3.529 13.945 6.679 1.00 0.00 C ATOM 1188 O SER A 77 -3.754 15.154 6.613 1.00 0.00 O ATOM 1189 CB SER A 77 -2.761 13.281 8.980 1.00 0.00 C ATOM 1190 OG SER A 77 -3.244 13.747 10.229 1.00 0.00 O ATOM 0 H SER A 77 -3.687 11.117 8.294 1.00 0.00 H new ATOM 0 HA SER A 77 -4.814 13.638 8.336 1.00 0.00 H new ATOM 0 HB2 SER A 77 -2.287 12.308 9.109 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.996 13.961 8.604 1.00 0.00 H new ATOM 0 HG SER A 77 -2.501 13.808 10.865 1.00 0.00 H new ATOM 1196 N ILE A 78 -2.999 13.275 5.648 1.00 0.00 N ATOM 1197 CA ILE A 78 -2.653 13.877 4.341 1.00 0.00 C ATOM 1198 C ILE A 78 -3.919 14.206 3.532 1.00 0.00 C ATOM 1199 O ILE A 78 -3.953 15.179 2.775 1.00 0.00 O ATOM 1200 CB ILE A 78 -1.722 12.948 3.515 1.00 0.00 C ATOM 1201 CG1 ILE A 78 -0.551 12.368 4.332 1.00 0.00 C ATOM 1202 CG2 ILE A 78 -1.184 13.700 2.292 1.00 0.00 C ATOM 1203 CD1 ILE A 78 0.275 11.314 3.597 1.00 0.00 C ATOM 0 H ILE A 78 -2.792 12.277 5.694 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.117 14.804 4.546 1.00 0.00 H new ATOM 0 HB ILE A 78 -2.331 12.100 3.200 1.00 0.00 H new ATOM 0 HG12 ILE A 78 0.107 13.184 4.629 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -0.946 11.928 5.247 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -0.532 13.042 1.718 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -2.017 14.021 1.667 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -0.620 14.573 2.621 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.076 10.962 4.247 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -0.365 10.476 3.323 1.00 0.00 H new ATOM 0 HD13 ILE A 78 0.704 11.752 2.696 1.00 0.00 H new ATOM 1215 N LEU A 79 -4.978 13.406 3.700 1.00 0.00 N ATOM 1216 CA LEU A 79 -6.248 13.558 2.991 1.00 0.00 C ATOM 1217 C LEU A 79 -7.361 14.205 3.835 1.00 0.00 C ATOM 1218 O LEU A 79 -8.357 14.664 3.275 1.00 0.00 O ATOM 1219 CB LEU A 79 -6.690 12.243 2.318 1.00 0.00 C ATOM 1220 CG LEU A 79 -6.113 10.906 2.793 1.00 0.00 C ATOM 1221 CD1 LEU A 79 -6.972 9.700 2.387 1.00 0.00 C ATOM 1222 CD2 LEU A 79 -4.766 10.713 2.113 1.00 0.00 C ATOM 0 H LEU A 79 -4.973 12.618 4.348 1.00 0.00 H new ATOM 0 HA LEU A 79 -6.059 14.276 2.193 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -7.774 12.180 2.412 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -6.467 12.332 1.255 1.00 0.00 H new ATOM 0 HG LEU A 79 -6.059 10.948 3.881 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -6.509 8.784 2.753 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -7.968 9.801 2.818 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -7.050 9.658 1.301 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.329 9.767 2.432 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -4.902 10.703 1.032 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -4.100 11.531 2.387 1.00 0.00 H new ATOM 1234 N LYS A 80 -7.170 14.299 5.157 1.00 0.00 N ATOM 1235 CA LYS A 80 -8.095 14.874 6.158 1.00 0.00 C ATOM 1236 C LYS A 80 -8.442 16.344 5.899 1.00 0.00 C ATOM 1237 O LYS A 80 -9.428 16.858 6.425 1.00 0.00 O ATOM 1238 CB LYS A 80 -7.467 14.716 7.562 1.00 0.00 C ATOM 1239 CG LYS A 80 -8.445 14.342 8.684 1.00 0.00 C ATOM 1240 CD LYS A 80 -8.924 12.882 8.577 1.00 0.00 C ATOM 1241 CE LYS A 80 -9.848 12.491 9.740 1.00 0.00 C ATOM 1242 NZ LYS A 80 -9.097 12.184 10.991 1.00 0.00 N ATOM 0 H LYS A 80 -6.313 13.955 5.590 1.00 0.00 H new ATOM 0 HA LYS A 80 -9.035 14.327 6.085 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -6.691 13.952 7.510 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -6.976 15.652 7.829 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -7.963 14.494 9.650 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -9.307 15.009 8.649 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -9.451 12.742 7.633 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -8.060 12.218 8.562 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -10.549 13.304 9.931 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -10.439 11.621 9.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -9.767 11.926 11.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -8.447 11.391 10.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -8.553 13.021 11.283 1.00 0.00 H new ATOM 1256 N GLU A 81 -7.627 17.022 5.095 1.00 0.00 N ATOM 1257 CA GLU A 81 -7.816 18.397 4.646 1.00 0.00 C ATOM 1258 C GLU A 81 -8.683 18.470 3.380 1.00 0.00 C ATOM 1259 O GLU A 81 -8.231 18.187 2.269 1.00 0.00 O ATOM 1260 CB GLU A 81 -6.443 19.045 4.428 1.00 0.00 C ATOM 1261 CG GLU A 81 -6.575 20.553 4.156 1.00 0.00 C ATOM 1262 CD GLU A 81 -5.435 21.368 4.801 1.00 0.00 C ATOM 1263 OE1 GLU A 81 -4.242 21.025 4.617 1.00 0.00 O ATOM 1264 OE2 GLU A 81 -5.730 22.367 5.500 1.00 0.00 O ATOM 0 H GLU A 81 -6.774 16.606 4.721 1.00 0.00 H new ATOM 0 HA GLU A 81 -8.354 18.950 5.416 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -5.819 18.885 5.307 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -5.940 18.564 3.589 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -6.578 20.727 3.080 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -7.532 20.906 4.539 1.00 0.00 H new ATOM 1271 N LYS A 82 -9.938 18.903 3.544 1.00 0.00 N ATOM 1272 CA LYS A 82 -10.886 19.137 2.437 1.00 0.00 C ATOM 1273 C LYS A 82 -10.612 20.425 1.626 1.00 0.00 C ATOM 1274 O LYS A 82 -11.356 20.756 0.707 1.00 0.00 O ATOM 1275 CB LYS A 82 -12.341 19.073 2.948 1.00 0.00 C ATOM 1276 CG LYS A 82 -12.817 17.648 3.305 1.00 0.00 C ATOM 1277 CD LYS A 82 -12.641 17.210 4.762 1.00 0.00 C ATOM 1278 CE LYS A 82 -13.422 18.104 5.737 1.00 0.00 C ATOM 1279 NZ LYS A 82 -13.469 17.519 7.106 1.00 0.00 N ATOM 0 H LYS A 82 -10.334 19.105 4.462 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.728 18.327 1.725 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -12.435 19.708 3.829 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -13.002 19.486 2.186 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -13.874 17.568 3.051 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -12.282 16.941 2.670 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -12.974 16.178 4.872 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -11.582 17.232 5.021 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -12.958 19.089 5.778 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -14.437 18.245 5.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -14.004 18.151 7.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -13.935 16.590 7.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -12.501 17.408 7.469 1.00 0.00 H new ATOM 1293 N ASP A 83 -9.536 21.151 1.936 1.00 0.00 N ATOM 1294 CA ASP A 83 -9.127 22.400 1.265 1.00 0.00 C ATOM 1295 C ASP A 83 -8.228 22.175 0.025 1.00 0.00 C ATOM 1296 O ASP A 83 -7.875 23.114 -0.691 1.00 0.00 O ATOM 1297 CB ASP A 83 -8.425 23.309 2.295 1.00 0.00 C ATOM 1298 CG ASP A 83 -8.903 24.776 2.264 1.00 0.00 C ATOM 1299 OD1 ASP A 83 -9.337 25.285 1.203 1.00 0.00 O ATOM 1300 OD2 ASP A 83 -8.850 25.437 3.330 1.00 0.00 O ATOM 0 H ASP A 83 -8.899 20.882 2.686 1.00 0.00 H new ATOM 0 HA ASP A 83 -10.029 22.879 0.883 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -8.590 22.905 3.294 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -7.350 23.284 2.114 1.00 0.00 H new ATOM 1305 N ILE A 84 -7.854 20.919 -0.242 1.00 0.00 N ATOM 1306 CA ILE A 84 -7.025 20.483 -1.380 1.00 0.00 C ATOM 1307 C ILE A 84 -7.742 20.540 -2.740 1.00 0.00 C ATOM 1308 O ILE A 84 -7.095 20.341 -3.766 1.00 0.00 O ATOM 1309 CB ILE A 84 -6.468 19.064 -1.127 1.00 0.00 C ATOM 1310 CG1 ILE A 84 -7.590 18.008 -1.007 1.00 0.00 C ATOM 1311 CG2 ILE A 84 -5.551 19.069 0.112 1.00 0.00 C ATOM 1312 CD1 ILE A 84 -7.990 17.402 -2.359 1.00 0.00 C ATOM 0 H ILE A 84 -8.132 20.140 0.355 1.00 0.00 H new ATOM 0 HA ILE A 84 -6.207 21.200 -1.444 1.00 0.00 H new ATOM 0 HB ILE A 84 -5.874 18.776 -1.994 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -7.261 17.211 -0.341 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -8.465 18.467 -0.547 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -5.164 18.064 0.282 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -4.720 19.755 -0.053 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -6.120 19.391 0.984 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -8.782 16.668 -2.209 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -8.348 18.191 -3.020 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -7.125 16.916 -2.810 1.00 0.00 H new ATOM 1324 N SER A 85 -9.060 20.782 -2.750 1.00 0.00 N ATOM 1325 CA SER A 85 -9.968 20.790 -3.910 1.00 0.00 C ATOM 1326 C SER A 85 -9.385 21.522 -5.133 1.00 0.00 C ATOM 1327 O SER A 85 -9.425 22.754 -5.222 1.00 0.00 O ATOM 1328 CB SER A 85 -11.340 21.362 -3.497 1.00 0.00 C ATOM 1329 OG SER A 85 -11.217 22.564 -2.744 1.00 0.00 O ATOM 0 H SER A 85 -9.558 20.993 -1.885 1.00 0.00 H new ATOM 0 HA SER A 85 -10.098 19.756 -4.231 1.00 0.00 H new ATOM 0 HB2 SER A 85 -11.935 21.554 -4.390 1.00 0.00 H new ATOM 0 HB3 SER A 85 -11.879 20.620 -2.908 1.00 0.00 H new ATOM 0 HG SER A 85 -10.577 23.161 -3.184 1.00 0.00 H new ATOM 1335 N VAL A 86 -8.799 20.768 -6.077 1.00 0.00 N ATOM 1336 CA VAL A 86 -8.159 21.334 -7.279 1.00 0.00 C ATOM 1337 C VAL A 86 -9.200 22.015 -8.183 1.00 0.00 C ATOM 1338 O VAL A 86 -10.380 21.647 -8.202 1.00 0.00 O ATOM 1339 CB VAL A 86 -7.354 20.261 -8.056 1.00 0.00 C ATOM 1340 CG1 VAL A 86 -8.247 19.365 -8.903 1.00 0.00 C ATOM 1341 CG2 VAL A 86 -6.318 20.869 -9.005 1.00 0.00 C ATOM 0 H VAL A 86 -8.755 19.750 -6.030 1.00 0.00 H new ATOM 0 HA VAL A 86 -7.449 22.093 -6.950 1.00 0.00 H new ATOM 0 HB VAL A 86 -6.858 19.683 -7.276 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -7.634 18.631 -9.427 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -8.960 18.850 -8.260 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -8.787 19.972 -9.630 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -5.785 20.071 -9.522 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -6.821 21.502 -9.736 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -5.609 21.468 -8.434 1.00 0.00 H new ATOM 1351 N ASP A 87 -8.763 23.011 -8.948 1.00 0.00 N ATOM 1352 CA ASP A 87 -9.596 23.693 -9.942 1.00 0.00 C ATOM 1353 C ASP A 87 -9.815 22.798 -11.172 1.00 0.00 C ATOM 1354 O ASP A 87 -8.901 22.096 -11.611 1.00 0.00 O ATOM 1355 CB ASP A 87 -8.912 24.999 -10.378 1.00 0.00 C ATOM 1356 CG ASP A 87 -9.227 26.213 -9.483 1.00 0.00 C ATOM 1357 OD1 ASP A 87 -9.695 26.053 -8.330 1.00 0.00 O ATOM 1358 OD2 ASP A 87 -9.007 27.357 -9.947 1.00 0.00 O ATOM 0 H ASP A 87 -7.811 23.374 -8.897 1.00 0.00 H new ATOM 0 HA ASP A 87 -10.564 23.913 -9.491 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -7.833 24.843 -10.391 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -9.213 25.229 -11.400 1.00 0.00 H new ATOM 1363 N SER A 88 -10.995 22.888 -11.793 1.00 0.00 N ATOM 1364 CA SER A 88 -11.358 22.153 -13.017 1.00 0.00 C ATOM 1365 C SER A 88 -10.415 22.405 -14.207 1.00 0.00 C ATOM 1366 O SER A 88 -10.300 21.554 -15.089 1.00 0.00 O ATOM 1367 CB SER A 88 -12.798 22.506 -13.409 1.00 0.00 C ATOM 1368 OG SER A 88 -13.701 21.955 -12.461 1.00 0.00 O ATOM 0 H SER A 88 -11.746 23.488 -11.453 1.00 0.00 H new ATOM 0 HA SER A 88 -11.263 21.093 -12.782 1.00 0.00 H new ATOM 0 HB2 SER A 88 -12.918 23.588 -13.453 1.00 0.00 H new ATOM 0 HB3 SER A 88 -13.019 22.120 -14.404 1.00 0.00 H new ATOM 0 HG SER A 88 -14.620 22.184 -12.713 1.00 0.00 H new ATOM 1374 N THR A 89 -9.739 23.560 -14.252 1.00 0.00 N ATOM 1375 CA THR A 89 -8.724 23.894 -15.269 1.00 0.00 C ATOM 1376 C THR A 89 -7.418 23.143 -14.998 1.00 0.00 C ATOM 1377 O THR A 89 -6.978 22.332 -15.817 1.00 0.00 O ATOM 1378 CB THR A 89 -8.455 25.407 -15.326 1.00 0.00 C ATOM 1379 OG1 THR A 89 -9.672 26.118 -15.438 1.00 0.00 O ATOM 1380 CG2 THR A 89 -7.580 25.780 -16.525 1.00 0.00 C ATOM 0 H THR A 89 -9.882 24.306 -13.571 1.00 0.00 H new ATOM 0 HA THR A 89 -9.120 23.583 -16.236 1.00 0.00 H new ATOM 0 HB THR A 89 -7.937 25.672 -14.404 1.00 0.00 H new ATOM 0 HG1 THR A 89 -9.487 27.080 -15.472 1.00 0.00 H new ATOM 0 HG21 THR A 89 -7.412 26.857 -16.532 1.00 0.00 H new ATOM 0 HG22 THR A 89 -6.623 25.264 -16.452 1.00 0.00 H new ATOM 0 HG23 THR A 89 -8.081 25.485 -17.447 1.00 0.00 H new ATOM 1388 N THR A 90 -6.796 23.386 -13.836 1.00 0.00 N ATOM 1389 CA THR A 90 -5.549 22.726 -13.408 1.00 0.00 C ATOM 1390 C THR A 90 -5.698 21.211 -13.318 1.00 0.00 C ATOM 1391 O THR A 90 -4.717 20.500 -13.522 1.00 0.00 O ATOM 1392 CB THR A 90 -5.070 23.281 -12.057 1.00 0.00 C ATOM 1393 OG1 THR A 90 -4.885 24.677 -12.153 1.00 0.00 O ATOM 1394 CG2 THR A 90 -3.748 22.664 -11.596 1.00 0.00 C ATOM 0 H THR A 90 -7.149 24.057 -13.154 1.00 0.00 H new ATOM 0 HA THR A 90 -4.803 22.944 -14.172 1.00 0.00 H new ATOM 0 HB THR A 90 -5.841 23.028 -11.329 1.00 0.00 H new ATOM 0 HG1 THR A 90 -4.581 25.027 -11.289 1.00 0.00 H new ATOM 0 HG21 THR A 90 -3.460 23.095 -10.637 1.00 0.00 H new ATOM 0 HG22 THR A 90 -3.868 21.586 -11.489 1.00 0.00 H new ATOM 0 HG23 THR A 90 -2.973 22.871 -12.334 1.00 0.00 H new ATOM 1402 N TRP A 91 -6.911 20.697 -13.090 1.00 0.00 N ATOM 1403 CA TRP A 91 -7.221 19.271 -13.045 1.00 0.00 C ATOM 1404 C TRP A 91 -6.564 18.468 -14.179 1.00 0.00 C ATOM 1405 O TRP A 91 -5.916 17.455 -13.925 1.00 0.00 O ATOM 1406 CB TRP A 91 -8.741 19.063 -13.040 1.00 0.00 C ATOM 1407 CG TRP A 91 -9.169 17.634 -13.160 1.00 0.00 C ATOM 1408 CD1 TRP A 91 -10.165 17.169 -13.948 1.00 0.00 C ATOM 1409 CD2 TRP A 91 -8.549 16.461 -12.557 1.00 0.00 C ATOM 1410 NE1 TRP A 91 -10.204 15.787 -13.872 1.00 0.00 N ATOM 1411 CE2 TRP A 91 -9.207 15.298 -13.055 1.00 0.00 C ATOM 1412 CE3 TRP A 91 -7.475 16.267 -11.659 1.00 0.00 C ATOM 1413 CZ2 TRP A 91 -8.794 14.005 -12.706 1.00 0.00 C ATOM 1414 CZ3 TRP A 91 -7.038 14.978 -11.331 1.00 0.00 C ATOM 1415 CH2 TRP A 91 -7.677 13.853 -11.870 1.00 0.00 C ATOM 0 H TRP A 91 -7.729 21.285 -12.927 1.00 0.00 H new ATOM 0 HA TRP A 91 -6.796 18.885 -12.118 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -9.149 19.476 -12.117 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -9.176 19.630 -13.863 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -10.827 17.780 -14.544 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -10.885 15.204 -14.359 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -6.985 17.124 -11.220 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -9.326 13.140 -13.074 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -6.203 14.850 -10.658 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -7.308 12.864 -11.641 1.00 0.00 H new ATOM 1426 N ASN A 92 -6.645 18.953 -15.419 1.00 0.00 N ATOM 1427 CA ASN A 92 -6.055 18.286 -16.585 1.00 0.00 C ATOM 1428 C ASN A 92 -4.547 18.006 -16.389 1.00 0.00 C ATOM 1429 O ASN A 92 -4.059 16.924 -16.717 1.00 0.00 O ATOM 1430 CB ASN A 92 -6.288 19.153 -17.838 1.00 0.00 C ATOM 1431 CG ASN A 92 -7.731 19.575 -18.085 1.00 0.00 C ATOM 1432 OD1 ASN A 92 -8.691 18.924 -17.695 1.00 0.00 O ATOM 1433 ND2 ASN A 92 -7.927 20.686 -18.759 1.00 0.00 N ATOM 0 H ASN A 92 -7.124 19.824 -15.646 1.00 0.00 H new ATOM 0 HA ASN A 92 -6.543 17.319 -16.711 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -5.674 20.050 -17.757 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -5.934 18.603 -18.710 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -8.877 21.003 -18.955 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -7.130 21.232 -19.086 1.00 0.00 H new ATOM 1440 N ARG A 93 -3.806 18.992 -15.861 1.00 0.00 N ATOM 1441 CA ARG A 93 -2.379 18.897 -15.500 1.00 0.00 C ATOM 1442 C ARG A 93 -2.178 18.027 -14.259 1.00 0.00 C ATOM 1443 O ARG A 93 -1.312 17.155 -14.255 1.00 0.00 O ATOM 1444 CB ARG A 93 -1.760 20.291 -15.276 1.00 0.00 C ATOM 1445 CG ARG A 93 -1.504 21.082 -16.569 1.00 0.00 C ATOM 1446 CD ARG A 93 -2.788 21.492 -17.304 1.00 0.00 C ATOM 1447 NE ARG A 93 -2.517 22.440 -18.400 1.00 0.00 N ATOM 1448 CZ ARG A 93 -2.037 22.170 -19.601 1.00 0.00 C ATOM 1449 NH1 ARG A 93 -1.733 20.959 -19.977 1.00 0.00 N ATOM 1450 NH2 ARG A 93 -1.849 23.129 -20.461 1.00 0.00 N ATOM 0 H ARG A 93 -4.197 19.914 -15.665 1.00 0.00 H new ATOM 0 HA ARG A 93 -1.867 18.426 -16.339 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -2.422 20.871 -14.633 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -0.817 20.176 -14.741 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -0.931 21.978 -16.329 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -0.889 20.480 -17.238 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -3.276 20.604 -17.705 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -3.482 21.945 -16.596 1.00 0.00 H new ATOM 0 HE ARG A 93 -2.725 23.420 -18.209 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -1.863 20.178 -19.334 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -1.365 20.793 -20.914 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -2.072 24.092 -20.208 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -1.478 22.918 -21.387 1.00 0.00 H new ATOM 1464 N ARG A 94 -3.006 18.223 -13.225 1.00 0.00 N ATOM 1465 CA ARG A 94 -3.017 17.422 -11.988 1.00 0.00 C ATOM 1466 C ARG A 94 -3.198 15.921 -12.262 1.00 0.00 C ATOM 1467 O ARG A 94 -2.679 15.094 -11.518 1.00 0.00 O ATOM 1468 CB ARG A 94 -4.106 17.920 -11.023 1.00 0.00 C ATOM 1469 CG ARG A 94 -3.637 18.004 -9.562 1.00 0.00 C ATOM 1470 CD ARG A 94 -3.243 19.420 -9.131 1.00 0.00 C ATOM 1471 NE ARG A 94 -1.898 19.503 -8.550 1.00 0.00 N ATOM 1472 CZ ARG A 94 -1.174 20.584 -8.347 1.00 0.00 C ATOM 1473 NH1 ARG A 94 -1.600 21.780 -8.651 1.00 0.00 N ATOM 1474 NH2 ARG A 94 0.008 20.468 -7.822 1.00 0.00 N ATOM 0 H ARG A 94 -3.708 18.963 -13.223 1.00 0.00 H new ATOM 0 HA ARG A 94 -2.040 17.553 -11.522 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -4.443 18.905 -11.345 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -4.966 17.253 -11.083 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -4.433 17.642 -8.911 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -2.784 17.339 -9.423 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -3.298 20.083 -9.995 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -3.968 19.784 -8.403 1.00 0.00 H new ATOM 0 HE ARG A 94 -1.474 18.619 -8.270 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -2.525 21.903 -9.062 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -1.007 22.592 -8.477 1.00 0.00 H new ATOM 0 HH21 ARG A 94 0.367 19.547 -7.572 1.00 0.00 H new ATOM 0 HH22 ARG A 94 0.578 21.298 -7.660 1.00 0.00 H new ATOM 1488 N TYR A 95 -3.868 15.557 -13.359 1.00 0.00 N ATOM 1489 CA TYR A 95 -4.022 14.171 -13.794 1.00 0.00 C ATOM 1490 C TYR A 95 -2.659 13.491 -13.977 1.00 0.00 C ATOM 1491 O TYR A 95 -2.483 12.366 -13.529 1.00 0.00 O ATOM 1492 CB TYR A 95 -4.869 14.086 -15.077 1.00 0.00 C ATOM 1493 CG TYR A 95 -5.516 12.727 -15.320 1.00 0.00 C ATOM 1494 CD1 TYR A 95 -4.748 11.619 -15.736 1.00 0.00 C ATOM 1495 CD2 TYR A 95 -6.901 12.568 -15.117 1.00 0.00 C ATOM 1496 CE1 TYR A 95 -5.362 10.368 -15.953 1.00 0.00 C ATOM 1497 CE2 TYR A 95 -7.511 11.306 -15.286 1.00 0.00 C ATOM 1498 CZ TYR A 95 -6.749 10.211 -15.740 1.00 0.00 C ATOM 1499 OH TYR A 95 -7.352 9.013 -15.978 1.00 0.00 O ATOM 0 H TYR A 95 -4.324 16.228 -13.977 1.00 0.00 H new ATOM 0 HA TYR A 95 -4.553 13.632 -13.010 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -5.651 14.844 -15.031 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -4.237 14.331 -15.931 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -3.685 11.729 -15.889 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -7.501 13.419 -14.830 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -4.770 9.528 -16.283 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -8.561 11.180 -15.067 1.00 0.00 H new ATOM 0 HH TYR A 95 -8.309 9.083 -15.778 1.00 0.00 H new ATOM 1509 N ARG A 96 -1.677 14.174 -14.586 1.00 0.00 N ATOM 1510 CA ARG A 96 -0.318 13.661 -14.882 1.00 0.00 C ATOM 1511 C ARG A 96 0.474 13.303 -13.619 1.00 0.00 C ATOM 1512 O ARG A 96 0.947 12.174 -13.482 1.00 0.00 O ATOM 1513 CB ARG A 96 0.474 14.703 -15.693 1.00 0.00 C ATOM 1514 CG ARG A 96 -0.084 15.023 -17.089 1.00 0.00 C ATOM 1515 CD ARG A 96 0.408 14.048 -18.173 1.00 0.00 C ATOM 1516 NE ARG A 96 0.638 14.748 -19.453 1.00 0.00 N ATOM 1517 CZ ARG A 96 -0.256 15.205 -20.313 1.00 0.00 C ATOM 1518 NH1 ARG A 96 -1.532 14.987 -20.170 1.00 0.00 N ATOM 1519 NH2 ARG A 96 0.125 15.908 -21.340 1.00 0.00 N ATOM 0 H ARG A 96 -1.806 15.136 -14.900 1.00 0.00 H new ATOM 0 HA ARG A 96 -0.451 12.745 -15.458 1.00 0.00 H new ATOM 0 HB2 ARG A 96 0.517 15.628 -15.118 1.00 0.00 H new ATOM 0 HB3 ARG A 96 1.499 14.348 -15.804 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -1.173 14.998 -17.053 1.00 0.00 H new ATOM 0 HG3 ARG A 96 0.202 16.038 -17.364 1.00 0.00 H new ATOM 0 HD2 ARG A 96 1.331 13.571 -17.845 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -0.327 13.256 -18.315 1.00 0.00 H new ATOM 0 HE ARG A 96 1.614 14.899 -19.707 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -1.871 14.447 -19.374 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -2.192 15.356 -20.854 1.00 0.00 H new ATOM 0 HH21 ARG A 96 1.115 16.107 -21.483 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -0.567 16.260 -22.002 1.00 0.00 H new ATOM 1533 N GLU A 97 0.608 14.252 -12.688 1.00 0.00 N ATOM 1534 CA GLU A 97 1.278 14.049 -11.386 1.00 0.00 C ATOM 1535 C GLU A 97 0.634 12.954 -10.533 1.00 0.00 C ATOM 1536 O GLU A 97 1.262 12.397 -9.639 1.00 0.00 O ATOM 1537 CB GLU A 97 1.357 15.350 -10.574 1.00 0.00 C ATOM 1538 CG GLU A 97 0.028 16.080 -10.398 1.00 0.00 C ATOM 1539 CD GLU A 97 0.225 17.411 -9.656 1.00 0.00 C ATOM 1540 OE1 GLU A 97 0.533 18.426 -10.321 1.00 0.00 O ATOM 1541 OE2 GLU A 97 0.044 17.475 -8.415 1.00 0.00 O ATOM 0 H GLU A 97 0.251 15.199 -12.813 1.00 0.00 H new ATOM 0 HA GLU A 97 2.286 13.719 -11.638 1.00 0.00 H new ATOM 0 HB2 GLU A 97 1.763 15.122 -9.588 1.00 0.00 H new ATOM 0 HB3 GLU A 97 2.063 16.023 -11.061 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -0.421 16.266 -11.374 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -0.667 15.449 -9.843 1.00 0.00 H new ATOM 1548 N TYR A 98 -0.640 12.673 -10.771 1.00 0.00 N ATOM 1549 CA TYR A 98 -1.369 11.588 -10.122 1.00 0.00 C ATOM 1550 C TYR A 98 -1.229 10.266 -10.877 1.00 0.00 C ATOM 1551 O TYR A 98 -1.054 9.230 -10.248 1.00 0.00 O ATOM 1552 CB TYR A 98 -2.809 12.025 -9.892 1.00 0.00 C ATOM 1553 CG TYR A 98 -2.990 13.159 -8.893 1.00 0.00 C ATOM 1554 CD1 TYR A 98 -1.970 13.518 -7.983 1.00 0.00 C ATOM 1555 CD2 TYR A 98 -4.179 13.909 -8.944 1.00 0.00 C ATOM 1556 CE1 TYR A 98 -2.109 14.661 -7.181 1.00 0.00 C ATOM 1557 CE2 TYR A 98 -4.305 15.083 -8.174 1.00 0.00 C ATOM 1558 CZ TYR A 98 -3.259 15.462 -7.301 1.00 0.00 C ATOM 1559 OH TYR A 98 -3.325 16.627 -6.606 1.00 0.00 O ATOM 0 H TYR A 98 -1.208 13.202 -11.433 1.00 0.00 H new ATOM 0 HA TYR A 98 -0.929 11.383 -9.146 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -3.236 12.332 -10.847 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -3.383 11.164 -9.548 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.080 12.911 -7.905 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -4.995 13.585 -9.573 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -1.336 14.925 -6.474 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -5.195 15.690 -8.250 1.00 0.00 H new ATOM 0 HH TYR A 98 -2.815 17.319 -7.078 1.00 0.00 H new ATOM 1569 N MET A 99 -1.205 10.290 -12.210 1.00 0.00 N ATOM 1570 CA MET A 99 -0.977 9.132 -13.084 1.00 0.00 C ATOM 1571 C MET A 99 0.333 8.418 -12.732 1.00 0.00 C ATOM 1572 O MET A 99 0.373 7.192 -12.624 1.00 0.00 O ATOM 1573 CB MET A 99 -0.959 9.594 -14.556 1.00 0.00 C ATOM 1574 CG MET A 99 -2.060 8.929 -15.377 1.00 0.00 C ATOM 1575 SD MET A 99 -1.649 7.270 -15.972 1.00 0.00 S ATOM 1576 CE MET A 99 -3.135 6.981 -16.964 1.00 0.00 C ATOM 0 H MET A 99 -1.350 11.152 -12.735 1.00 0.00 H new ATOM 0 HA MET A 99 -1.790 8.421 -12.936 1.00 0.00 H new ATOM 0 HB2 MET A 99 -1.079 10.677 -14.598 1.00 0.00 H new ATOM 0 HB3 MET A 99 0.011 9.364 -14.996 1.00 0.00 H new ATOM 0 HG2 MET A 99 -2.964 8.871 -14.771 1.00 0.00 H new ATOM 0 HG3 MET A 99 -2.291 9.562 -16.234 1.00 0.00 H new ATOM 0 HE1 MET A 99 -3.079 5.995 -17.425 1.00 0.00 H new ATOM 0 HE2 MET A 99 -4.016 7.033 -16.324 1.00 0.00 H new ATOM 0 HE3 MET A 99 -3.207 7.741 -17.742 1.00 0.00 H new ATOM 1586 N GLU A 100 1.403 9.183 -12.498 1.00 0.00 N ATOM 1587 CA GLU A 100 2.701 8.639 -12.086 1.00 0.00 C ATOM 1588 C GLU A 100 2.654 7.981 -10.690 1.00 0.00 C ATOM 1589 O GLU A 100 3.258 6.928 -10.493 1.00 0.00 O ATOM 1590 CB GLU A 100 3.776 9.737 -12.198 1.00 0.00 C ATOM 1591 CG GLU A 100 3.770 10.692 -10.999 1.00 0.00 C ATOM 1592 CD GLU A 100 4.554 12.009 -11.215 1.00 0.00 C ATOM 1593 OE1 GLU A 100 5.073 12.267 -12.328 1.00 0.00 O ATOM 1594 OE2 GLU A 100 4.670 12.804 -10.252 1.00 0.00 O ATOM 0 H GLU A 100 1.394 10.199 -12.589 1.00 0.00 H new ATOM 0 HA GLU A 100 2.969 7.829 -12.764 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.758 9.272 -12.282 1.00 0.00 H new ATOM 0 HB3 GLU A 100 3.614 10.307 -13.113 1.00 0.00 H new ATOM 0 HG2 GLU A 100 2.737 10.937 -10.752 1.00 0.00 H new ATOM 0 HG3 GLU A 100 4.189 10.173 -10.137 1.00 0.00 H new ATOM 1601 N LYS A 101 1.892 8.546 -9.740 1.00 0.00 N ATOM 1602 CA LYS A 101 1.683 7.998 -8.387 1.00 0.00 C ATOM 1603 C LYS A 101 1.009 6.623 -8.414 1.00 0.00 C ATOM 1604 O LYS A 101 1.293 5.776 -7.569 1.00 0.00 O ATOM 1605 CB LYS A 101 0.858 8.988 -7.549 1.00 0.00 C ATOM 1606 CG LYS A 101 1.656 10.196 -7.039 1.00 0.00 C ATOM 1607 CD LYS A 101 0.760 11.081 -6.156 1.00 0.00 C ATOM 1608 CE LYS A 101 1.418 12.397 -5.741 1.00 0.00 C ATOM 1609 NZ LYS A 101 0.755 12.994 -4.546 1.00 0.00 N ATOM 0 H LYS A 101 1.390 9.420 -9.894 1.00 0.00 H new ATOM 0 HA LYS A 101 2.663 7.860 -7.929 1.00 0.00 H new ATOM 0 HB2 LYS A 101 0.022 9.346 -8.149 1.00 0.00 H new ATOM 0 HB3 LYS A 101 0.434 8.459 -6.695 1.00 0.00 H new ATOM 0 HG2 LYS A 101 2.521 9.857 -6.469 1.00 0.00 H new ATOM 0 HG3 LYS A 101 2.036 10.774 -7.882 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -0.163 11.300 -6.693 1.00 0.00 H new ATOM 0 HD3 LYS A 101 0.483 10.524 -5.260 1.00 0.00 H new ATOM 0 HE2 LYS A 101 2.472 12.224 -5.524 1.00 0.00 H new ATOM 0 HE3 LYS A 101 1.375 13.102 -6.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 1.229 13.885 -4.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -0.245 13.183 -4.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 0.818 12.331 -3.747 1.00 0.00 H new ATOM 1623 N ILE A 102 0.159 6.358 -9.410 1.00 0.00 N ATOM 1624 CA ILE A 102 -0.476 5.044 -9.597 1.00 0.00 C ATOM 1625 C ILE A 102 0.559 3.961 -9.950 1.00 0.00 C ATOM 1626 O ILE A 102 0.443 2.827 -9.483 1.00 0.00 O ATOM 1627 CB ILE A 102 -1.596 5.089 -10.660 1.00 0.00 C ATOM 1628 CG1 ILE A 102 -2.515 6.314 -10.546 1.00 0.00 C ATOM 1629 CG2 ILE A 102 -2.488 3.843 -10.593 1.00 0.00 C ATOM 1630 CD1 ILE A 102 -3.008 6.578 -9.119 1.00 0.00 C ATOM 0 H ILE A 102 -0.111 7.047 -10.112 1.00 0.00 H new ATOM 0 HA ILE A 102 -0.933 4.780 -8.643 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.061 5.140 -11.608 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -1.981 7.193 -10.906 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -3.376 6.174 -11.199 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -3.264 3.910 -11.355 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -1.884 2.953 -10.768 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -2.951 3.779 -9.608 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -3.652 7.458 -9.113 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -3.570 5.715 -8.763 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -2.153 6.750 -8.465 1.00 0.00 H new ATOM 1642 N LYS A 103 1.599 4.311 -10.725 1.00 0.00 N ATOM 1643 CA LYS A 103 2.699 3.403 -11.101 1.00 0.00 C ATOM 1644 C LYS A 103 3.451 2.879 -9.870 1.00 0.00 C ATOM 1645 O LYS A 103 3.792 1.697 -9.806 1.00 0.00 O ATOM 1646 CB LYS A 103 3.631 4.071 -12.151 1.00 0.00 C ATOM 1647 CG LYS A 103 5.040 4.433 -11.636 1.00 0.00 C ATOM 1648 CD LYS A 103 5.924 5.243 -12.595 1.00 0.00 C ATOM 1649 CE LYS A 103 5.881 6.735 -12.228 1.00 0.00 C ATOM 1650 NZ LYS A 103 7.140 7.441 -12.587 1.00 0.00 N ATOM 0 H LYS A 103 1.702 5.248 -11.115 1.00 0.00 H new ATOM 0 HA LYS A 103 2.269 2.523 -11.578 1.00 0.00 H new ATOM 0 HB2 LYS A 103 3.734 3.399 -13.003 1.00 0.00 H new ATOM 0 HB3 LYS A 103 3.150 4.978 -12.517 1.00 0.00 H new ATOM 0 HG2 LYS A 103 4.932 4.998 -10.710 1.00 0.00 H new ATOM 0 HG3 LYS A 103 5.562 3.509 -11.387 1.00 0.00 H new ATOM 0 HD2 LYS A 103 6.951 4.880 -12.549 1.00 0.00 H new ATOM 0 HD3 LYS A 103 5.582 5.104 -13.621 1.00 0.00 H new ATOM 0 HE2 LYS A 103 5.043 7.209 -12.739 1.00 0.00 H new ATOM 0 HE3 LYS A 103 5.701 6.839 -11.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 7.064 8.443 -12.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 7.938 7.008 -12.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 7.300 7.366 -13.612 1.00 0.00 H new ATOM 1664 N THR A 104 3.716 3.762 -8.903 1.00 0.00 N ATOM 1665 CA THR A 104 4.440 3.439 -7.661 1.00 0.00 C ATOM 1666 C THR A 104 3.508 2.700 -6.698 1.00 0.00 C ATOM 1667 O THR A 104 3.918 1.780 -5.985 1.00 0.00 O ATOM 1668 CB THR A 104 5.018 4.699 -6.969 1.00 0.00 C ATOM 1669 OG1 THR A 104 4.046 5.305 -6.156 1.00 0.00 O ATOM 1670 CG2 THR A 104 5.513 5.785 -7.926 1.00 0.00 C ATOM 0 H THR A 104 3.430 4.740 -8.958 1.00 0.00 H new ATOM 0 HA THR A 104 5.283 2.802 -7.931 1.00 0.00 H new ATOM 0 HB THR A 104 5.870 4.322 -6.402 1.00 0.00 H new ATOM 0 HG1 THR A 104 4.122 6.280 -6.226 1.00 0.00 H new ATOM 0 HG21 THR A 104 5.900 6.627 -7.352 1.00 0.00 H new ATOM 0 HG22 THR A 104 6.305 5.381 -8.556 1.00 0.00 H new ATOM 0 HG23 THR A 104 4.687 6.122 -8.553 1.00 0.00 H new ATOM 1678 N GLY A 105 2.238 3.117 -6.694 1.00 0.00 N ATOM 1679 CA GLY A 105 1.208 2.778 -5.729 1.00 0.00 C ATOM 1680 C GLY A 105 1.591 3.022 -4.267 1.00 0.00 C ATOM 1681 O GLY A 105 1.027 2.387 -3.376 1.00 0.00 O ATOM 0 H GLY A 105 1.887 3.743 -7.418 1.00 0.00 H new ATOM 0 HA2 GLY A 105 0.313 3.356 -5.956 1.00 0.00 H new ATOM 0 HA3 GLY A 105 0.948 1.727 -5.851 1.00 0.00 H new ATOM 1685 N SER A 106 2.539 3.935 -4.016 1.00 0.00 N ATOM 1686 CA SER A 106 2.954 4.368 -2.679 1.00 0.00 C ATOM 1687 C SER A 106 1.731 4.764 -1.863 1.00 0.00 C ATOM 1688 O SER A 106 0.909 5.557 -2.311 1.00 0.00 O ATOM 1689 CB SER A 106 3.911 5.566 -2.770 1.00 0.00 C ATOM 1690 OG SER A 106 5.264 5.145 -2.743 1.00 0.00 O ATOM 0 H SER A 106 3.052 4.405 -4.761 1.00 0.00 H new ATOM 0 HA SER A 106 3.470 3.539 -2.194 1.00 0.00 H new ATOM 0 HB2 SER A 106 3.718 6.120 -3.689 1.00 0.00 H new ATOM 0 HB3 SER A 106 3.723 6.248 -1.941 1.00 0.00 H new ATOM 0 HG SER A 106 5.851 5.927 -2.804 1.00 0.00 H new ATOM 1696 N VAL A 107 1.609 4.236 -0.650 1.00 0.00 N ATOM 1697 CA VAL A 107 0.470 4.482 0.245 1.00 0.00 C ATOM 1698 C VAL A 107 0.153 5.974 0.427 1.00 0.00 C ATOM 1699 O VAL A 107 -0.990 6.398 0.264 1.00 0.00 O ATOM 1700 CB VAL A 107 0.729 3.768 1.583 1.00 0.00 C ATOM 1701 CG1 VAL A 107 1.979 4.259 2.312 1.00 0.00 C ATOM 1702 CG2 VAL A 107 -0.443 3.917 2.544 1.00 0.00 C ATOM 0 H VAL A 107 2.309 3.612 -0.248 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.427 4.069 -0.216 1.00 0.00 H new ATOM 0 HB VAL A 107 0.871 2.725 1.301 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.095 3.709 3.246 1.00 0.00 H new ATOM 0 HG12 VAL A 107 2.854 4.096 1.684 1.00 0.00 H new ATOM 0 HG13 VAL A 107 1.880 5.323 2.527 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -0.218 3.398 3.476 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -0.613 4.974 2.749 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -1.338 3.486 2.096 1.00 0.00 H new ATOM 1712 N PHE A 108 1.181 6.775 0.709 1.00 0.00 N ATOM 1713 CA PHE A 108 1.105 8.223 0.910 1.00 0.00 C ATOM 1714 C PHE A 108 0.765 8.984 -0.384 1.00 0.00 C ATOM 1715 O PHE A 108 0.202 10.075 -0.344 1.00 0.00 O ATOM 1716 CB PHE A 108 2.461 8.691 1.467 1.00 0.00 C ATOM 1717 CG PHE A 108 2.841 8.135 2.836 1.00 0.00 C ATOM 1718 CD1 PHE A 108 1.977 8.315 3.932 1.00 0.00 C ATOM 1719 CD2 PHE A 108 4.060 7.456 3.037 1.00 0.00 C ATOM 1720 CE1 PHE A 108 2.326 7.862 5.215 1.00 0.00 C ATOM 1721 CE2 PHE A 108 4.400 6.976 4.318 1.00 0.00 C ATOM 1722 CZ PHE A 108 3.538 7.188 5.409 1.00 0.00 C ATOM 0 H PHE A 108 2.131 6.417 0.808 1.00 0.00 H new ATOM 0 HA PHE A 108 0.297 8.439 1.609 1.00 0.00 H new ATOM 0 HB2 PHE A 108 3.240 8.417 0.755 1.00 0.00 H new ATOM 0 HB3 PHE A 108 2.452 9.779 1.527 1.00 0.00 H new ATOM 0 HD1 PHE A 108 1.029 8.810 3.784 1.00 0.00 H new ATOM 0 HD2 PHE A 108 4.735 7.303 2.208 1.00 0.00 H new ATOM 0 HE1 PHE A 108 1.662 8.033 6.049 1.00 0.00 H new ATOM 0 HE2 PHE A 108 5.328 6.442 4.463 1.00 0.00 H new ATOM 0 HZ PHE A 108 3.810 6.833 6.392 1.00 0.00 H new ATOM 1732 N GLU A 109 1.092 8.394 -1.535 1.00 0.00 N ATOM 1733 CA GLU A 109 0.819 8.908 -2.875 1.00 0.00 C ATOM 1734 C GLU A 109 -0.611 8.593 -3.325 1.00 0.00 C ATOM 1735 O GLU A 109 -1.377 9.508 -3.599 1.00 0.00 O ATOM 1736 CB GLU A 109 1.860 8.351 -3.866 1.00 0.00 C ATOM 1737 CG GLU A 109 3.233 9.006 -3.616 1.00 0.00 C ATOM 1738 CD GLU A 109 4.324 8.697 -4.666 1.00 0.00 C ATOM 1739 OE1 GLU A 109 4.102 7.905 -5.609 1.00 0.00 O ATOM 1740 OE2 GLU A 109 5.432 9.275 -4.544 1.00 0.00 O ATOM 0 H GLU A 109 1.580 7.498 -1.557 1.00 0.00 H new ATOM 0 HA GLU A 109 0.903 9.994 -2.852 1.00 0.00 H new ATOM 0 HB2 GLU A 109 1.938 7.270 -3.754 1.00 0.00 H new ATOM 0 HB3 GLU A 109 1.538 8.543 -4.890 1.00 0.00 H new ATOM 0 HG2 GLU A 109 3.096 10.086 -3.568 1.00 0.00 H new ATOM 0 HG3 GLU A 109 3.595 8.687 -2.639 1.00 0.00 H new ATOM 1747 N ILE A 110 -0.999 7.320 -3.370 1.00 0.00 N ATOM 1748 CA ILE A 110 -2.318 6.827 -3.794 1.00 0.00 C ATOM 1749 C ILE A 110 -3.456 7.482 -3.034 1.00 0.00 C ATOM 1750 O ILE A 110 -4.444 7.908 -3.634 1.00 0.00 O ATOM 1751 CB ILE A 110 -2.379 5.308 -3.573 1.00 0.00 C ATOM 1752 CG1 ILE A 110 -1.507 4.618 -4.630 1.00 0.00 C ATOM 1753 CG2 ILE A 110 -3.813 4.750 -3.560 1.00 0.00 C ATOM 1754 CD1 ILE A 110 -2.117 4.624 -6.039 1.00 0.00 C ATOM 0 H ILE A 110 -0.373 6.562 -3.099 1.00 0.00 H new ATOM 0 HA ILE A 110 -2.439 7.078 -4.848 1.00 0.00 H new ATOM 0 HB ILE A 110 -1.988 5.095 -2.578 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -0.535 5.111 -4.663 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -1.331 3.586 -4.325 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -3.783 3.672 -3.400 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -4.379 5.221 -2.756 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.294 4.961 -4.515 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -1.442 4.118 -6.730 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.075 4.105 -6.023 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -2.267 5.653 -6.366 1.00 0.00 H new ATOM 1766 N ALA A 111 -3.318 7.541 -1.712 1.00 0.00 N ATOM 1767 CA ALA A 111 -4.300 8.194 -0.876 1.00 0.00 C ATOM 1768 C ALA A 111 -4.473 9.663 -1.303 1.00 0.00 C ATOM 1769 O ALA A 111 -5.592 10.151 -1.394 1.00 0.00 O ATOM 1770 CB ALA A 111 -3.882 7.996 0.569 1.00 0.00 C ATOM 0 H ALA A 111 -2.530 7.141 -1.203 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.292 7.756 -0.990 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.605 8.479 1.226 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.842 6.930 0.794 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.898 8.437 0.727 1.00 0.00 H new ATOM 1776 N GLU A 112 -3.386 10.372 -1.623 1.00 0.00 N ATOM 1777 CA GLU A 112 -3.451 11.742 -2.143 1.00 0.00 C ATOM 1778 C GLU A 112 -4.088 11.803 -3.538 1.00 0.00 C ATOM 1779 O GLU A 112 -4.831 12.742 -3.827 1.00 0.00 O ATOM 1780 CB GLU A 112 -2.043 12.356 -2.239 1.00 0.00 C ATOM 1781 CG GLU A 112 -1.781 13.400 -1.147 1.00 0.00 C ATOM 1782 CD GLU A 112 -1.025 14.662 -1.625 1.00 0.00 C ATOM 1783 OE1 GLU A 112 -1.084 15.023 -2.824 1.00 0.00 O ATOM 1784 OE2 GLU A 112 -0.382 15.330 -0.782 1.00 0.00 O ATOM 0 H GLU A 112 -2.436 10.013 -1.529 1.00 0.00 H new ATOM 0 HA GLU A 112 -4.069 12.304 -1.443 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -1.299 11.563 -2.165 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -1.918 12.820 -3.218 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -2.736 13.706 -0.719 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -1.208 12.932 -0.346 1.00 0.00 H new ATOM 1791 N VAL A 113 -3.801 10.820 -4.399 1.00 0.00 N ATOM 1792 CA VAL A 113 -4.344 10.752 -5.760 1.00 0.00 C ATOM 1793 C VAL A 113 -5.855 10.659 -5.697 1.00 0.00 C ATOM 1794 O VAL A 113 -6.553 11.571 -6.136 1.00 0.00 O ATOM 1795 CB VAL A 113 -3.805 9.538 -6.545 1.00 0.00 C ATOM 1796 CG1 VAL A 113 -4.490 9.444 -7.905 1.00 0.00 C ATOM 1797 CG2 VAL A 113 -2.304 9.639 -6.761 1.00 0.00 C ATOM 0 H VAL A 113 -3.181 10.044 -4.169 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.030 11.657 -6.280 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.018 8.647 -5.954 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.101 8.583 -8.450 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -5.565 9.329 -7.764 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.294 10.352 -8.475 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -1.957 8.768 -7.317 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.078 10.544 -7.325 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -1.799 9.678 -5.796 1.00 0.00 H new ATOM 1807 N LEU A 114 -6.368 9.590 -5.083 1.00 0.00 N ATOM 1808 CA LEU A 114 -7.799 9.345 -5.062 1.00 0.00 C ATOM 1809 C LEU A 114 -8.543 10.481 -4.343 1.00 0.00 C ATOM 1810 O LEU A 114 -9.617 10.865 -4.786 1.00 0.00 O ATOM 1811 CB LEU A 114 -8.089 7.927 -4.535 1.00 0.00 C ATOM 1812 CG LEU A 114 -8.814 7.841 -3.180 1.00 0.00 C ATOM 1813 CD1 LEU A 114 -9.529 6.513 -3.075 1.00 0.00 C ATOM 1814 CD2 LEU A 114 -7.863 7.992 -2.009 1.00 0.00 C ATOM 0 H LEU A 114 -5.811 8.887 -4.598 1.00 0.00 H new ATOM 0 HA LEU A 114 -8.198 9.361 -6.076 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -8.688 7.401 -5.278 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.143 7.392 -4.452 1.00 0.00 H new ATOM 0 HG LEU A 114 -9.527 8.665 -3.136 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.043 6.451 -2.116 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.256 6.426 -3.882 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -8.804 5.702 -3.151 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -8.422 7.924 -1.076 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -7.115 7.199 -2.043 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -7.367 8.961 -2.066 1.00 0.00 H new ATOM 1826 N ARG A 115 -7.952 11.049 -3.282 1.00 0.00 N ATOM 1827 CA ARG A 115 -8.460 12.191 -2.507 1.00 0.00 C ATOM 1828 C ARG A 115 -8.772 13.366 -3.406 1.00 0.00 C ATOM 1829 O ARG A 115 -9.862 13.927 -3.345 1.00 0.00 O ATOM 1830 CB ARG A 115 -7.395 12.588 -1.478 1.00 0.00 C ATOM 1831 CG ARG A 115 -7.636 13.907 -0.721 1.00 0.00 C ATOM 1832 CD ARG A 115 -6.302 14.567 -0.366 1.00 0.00 C ATOM 1833 NE ARG A 115 -5.657 15.207 -1.528 1.00 0.00 N ATOM 1834 CZ ARG A 115 -4.537 15.904 -1.521 1.00 0.00 C ATOM 1835 NH1 ARG A 115 -3.821 16.042 -0.436 1.00 0.00 N ATOM 1836 NH2 ARG A 115 -4.121 16.488 -2.606 1.00 0.00 N ATOM 0 H ARG A 115 -7.061 10.707 -2.922 1.00 0.00 H new ATOM 0 HA ARG A 115 -9.385 11.903 -2.007 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.310 11.784 -0.747 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -6.435 12.657 -1.989 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -8.232 14.583 -1.335 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.207 13.714 0.187 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -6.466 15.314 0.411 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -5.630 13.817 0.050 1.00 0.00 H new ATOM 0 HE ARG A 115 -6.124 15.100 -2.428 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -4.124 15.605 0.434 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -2.959 16.587 -0.460 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -4.661 16.408 -3.467 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -3.254 17.026 -2.596 1.00 0.00 H new ATOM 1850 N ASP A 116 -7.787 13.763 -4.200 1.00 0.00 N ATOM 1851 CA ASP A 116 -7.922 14.899 -5.092 1.00 0.00 C ATOM 1852 C ASP A 116 -9.116 14.717 -6.036 1.00 0.00 C ATOM 1853 O ASP A 116 -9.978 15.593 -6.128 1.00 0.00 O ATOM 1854 CB ASP A 116 -6.603 15.102 -5.831 1.00 0.00 C ATOM 1855 CG ASP A 116 -6.329 16.597 -5.915 1.00 0.00 C ATOM 1856 OD1 ASP A 116 -5.727 17.129 -4.949 1.00 0.00 O ATOM 1857 OD2 ASP A 116 -6.780 17.212 -6.904 1.00 0.00 O ATOM 0 H ASP A 116 -6.876 13.306 -4.242 1.00 0.00 H new ATOM 0 HA ASP A 116 -8.132 15.803 -4.521 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -5.792 14.596 -5.307 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -6.656 14.669 -6.830 1.00 0.00 H new ATOM 1862 N LEU A 117 -9.216 13.531 -6.647 1.00 0.00 N ATOM 1863 CA LEU A 117 -10.330 13.123 -7.500 1.00 0.00 C ATOM 1864 C LEU A 117 -11.669 13.062 -6.738 1.00 0.00 C ATOM 1865 O LEU A 117 -12.706 13.457 -7.265 1.00 0.00 O ATOM 1866 CB LEU A 117 -9.989 11.788 -8.169 1.00 0.00 C ATOM 1867 CG LEU A 117 -9.023 11.972 -9.353 1.00 0.00 C ATOM 1868 CD1 LEU A 117 -7.557 11.903 -8.938 1.00 0.00 C ATOM 1869 CD2 LEU A 117 -9.266 10.869 -10.367 1.00 0.00 C ATOM 0 H LEU A 117 -8.501 12.809 -6.557 1.00 0.00 H new ATOM 0 HA LEU A 117 -10.470 13.882 -8.270 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -9.541 11.118 -7.435 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -10.905 11.312 -8.518 1.00 0.00 H new ATOM 0 HG LEU A 117 -9.216 12.962 -9.767 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -6.924 12.039 -9.815 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -7.347 12.689 -8.213 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -7.351 10.931 -8.490 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -8.585 10.993 -11.209 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -9.092 9.900 -9.899 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -10.295 10.921 -10.722 1.00 0.00 H new ATOM 1881 N TYR A 118 -11.662 12.624 -5.482 1.00 0.00 N ATOM 1882 CA TYR A 118 -12.839 12.582 -4.617 1.00 0.00 C ATOM 1883 C TYR A 118 -13.414 13.974 -4.329 1.00 0.00 C ATOM 1884 O TYR A 118 -14.601 14.234 -4.545 1.00 0.00 O ATOM 1885 CB TYR A 118 -12.458 11.880 -3.306 1.00 0.00 C ATOM 1886 CG TYR A 118 -13.091 10.524 -3.168 1.00 0.00 C ATOM 1887 CD1 TYR A 118 -14.408 10.449 -2.715 1.00 0.00 C ATOM 1888 CD2 TYR A 118 -12.376 9.347 -3.433 1.00 0.00 C ATOM 1889 CE1 TYR A 118 -14.978 9.199 -2.453 1.00 0.00 C ATOM 1890 CE2 TYR A 118 -12.972 8.090 -3.245 1.00 0.00 C ATOM 1891 CZ TYR A 118 -14.273 8.015 -2.718 1.00 0.00 C ATOM 1892 OH TYR A 118 -14.830 6.819 -2.400 1.00 0.00 O ATOM 0 H TYR A 118 -10.817 12.280 -5.026 1.00 0.00 H new ATOM 0 HA TYR A 118 -13.622 12.029 -5.136 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -11.374 11.777 -3.256 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -12.758 12.504 -2.464 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -14.984 11.351 -2.567 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -11.357 9.408 -3.785 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -15.975 9.144 -2.041 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -12.436 7.189 -3.503 1.00 0.00 H new ATOM 0 HH TYR A 118 -14.841 6.712 -1.426 1.00 0.00 H new ATOM 1902 N LEU A 119 -12.564 14.907 -3.899 1.00 0.00 N ATOM 1903 CA LEU A 119 -12.967 16.287 -3.640 1.00 0.00 C ATOM 1904 C LEU A 119 -13.285 17.077 -4.920 1.00 0.00 C ATOM 1905 O LEU A 119 -14.081 18.015 -4.870 1.00 0.00 O ATOM 1906 CB LEU A 119 -11.897 16.956 -2.769 1.00 0.00 C ATOM 1907 CG LEU A 119 -12.103 16.585 -1.282 1.00 0.00 C ATOM 1908 CD1 LEU A 119 -10.976 15.764 -0.668 1.00 0.00 C ATOM 1909 CD2 LEU A 119 -12.243 17.869 -0.480 1.00 0.00 C ATOM 0 H LEU A 119 -11.576 14.726 -3.721 1.00 0.00 H new ATOM 0 HA LEU A 119 -13.911 16.280 -3.096 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -10.905 16.642 -3.095 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -11.945 18.038 -2.890 1.00 0.00 H new ATOM 0 HG LEU A 119 -12.996 15.961 -1.246 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -11.208 15.552 0.376 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -10.869 14.827 -1.214 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -10.044 16.326 -0.726 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -12.389 17.626 0.573 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -11.340 18.468 -0.592 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -13.101 18.434 -0.845 1.00 0.00 H new ATOM 1921 N LEU A 120 -12.749 16.666 -6.071 1.00 0.00 N ATOM 1922 CA LEU A 120 -13.028 17.236 -7.397 1.00 0.00 C ATOM 1923 C LEU A 120 -14.519 17.223 -7.769 1.00 0.00 C ATOM 1924 O LEU A 120 -14.994 18.145 -8.437 1.00 0.00 O ATOM 1925 CB LEU A 120 -12.227 16.443 -8.443 1.00 0.00 C ATOM 1926 CG LEU A 120 -11.008 17.211 -8.923 1.00 0.00 C ATOM 1927 CD1 LEU A 120 -9.964 16.271 -9.504 1.00 0.00 C ATOM 1928 CD2 LEU A 120 -11.408 18.240 -9.982 1.00 0.00 C ATOM 0 H LEU A 120 -12.081 15.896 -6.110 1.00 0.00 H new ATOM 0 HA LEU A 120 -12.730 18.284 -7.374 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -11.911 15.492 -8.014 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -12.869 16.212 -9.293 1.00 0.00 H new ATOM 0 HG LEU A 120 -10.579 17.724 -8.062 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.102 16.847 -9.840 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.650 15.560 -8.740 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -10.391 15.731 -10.349 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -10.523 18.782 -10.315 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.863 17.730 -10.831 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -12.124 18.942 -9.555 1.00 0.00 H new ATOM 1940 N LYS A 121 -15.257 16.208 -7.305 1.00 0.00 N ATOM 1941 CA LYS A 121 -16.710 16.060 -7.493 1.00 0.00 C ATOM 1942 C LYS A 121 -17.518 16.384 -6.224 1.00 0.00 C ATOM 1943 O LYS A 121 -18.741 16.513 -6.286 1.00 0.00 O ATOM 1944 CB LYS A 121 -16.957 14.641 -8.039 1.00 0.00 C ATOM 1945 CG LYS A 121 -18.355 14.428 -8.640 1.00 0.00 C ATOM 1946 CD LYS A 121 -19.283 13.677 -7.676 1.00 0.00 C ATOM 1947 CE LYS A 121 -20.761 13.888 -8.032 1.00 0.00 C ATOM 1948 NZ LYS A 121 -21.141 13.211 -9.299 1.00 0.00 N ATOM 0 H LYS A 121 -14.849 15.441 -6.771 1.00 0.00 H new ATOM 0 HA LYS A 121 -17.073 16.794 -8.212 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -16.210 14.423 -8.802 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -16.808 13.923 -7.232 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -18.794 15.394 -8.889 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -18.269 13.868 -9.571 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -19.051 12.612 -7.702 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -19.102 14.018 -6.657 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -21.384 13.512 -7.221 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -20.962 14.956 -8.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -22.164 13.026 -9.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -20.899 13.822 -10.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -20.626 12.311 -9.380 1.00 0.00 H new ATOM 1962 N GLY A 122 -16.852 16.537 -5.075 1.00 0.00 N ATOM 1963 CA GLY A 122 -17.474 16.710 -3.755 1.00 0.00 C ATOM 1964 C GLY A 122 -18.214 15.464 -3.234 1.00 0.00 C ATOM 1965 O GLY A 122 -19.022 15.574 -2.312 1.00 0.00 O ATOM 0 H GLY A 122 -15.833 16.544 -5.035 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -16.703 16.987 -3.036 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -18.177 17.542 -3.804 1.00 0.00 H new ATOM 1969 N ASP A 123 -17.990 14.292 -3.840 1.00 0.00 N ATOM 1970 CA ASP A 123 -18.687 13.027 -3.556 1.00 0.00 C ATOM 1971 C ASP A 123 -17.854 11.807 -4.016 1.00 0.00 C ATOM 1972 O ASP A 123 -16.722 11.970 -4.465 1.00 0.00 O ATOM 1973 CB ASP A 123 -20.074 13.034 -4.233 1.00 0.00 C ATOM 1974 CG ASP A 123 -21.152 12.368 -3.365 1.00 0.00 C ATOM 1975 OD1 ASP A 123 -20.881 11.282 -2.806 1.00 0.00 O ATOM 1976 OD2 ASP A 123 -22.276 12.915 -3.268 1.00 0.00 O ATOM 0 H ASP A 123 -17.288 14.193 -4.574 1.00 0.00 H new ATOM 0 HA ASP A 123 -18.818 12.939 -2.478 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -20.366 14.062 -4.446 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -20.011 12.516 -5.190 1.00 0.00 H new ATOM 1981 N LYS A 124 -18.397 10.586 -3.912 1.00 0.00 N ATOM 1982 CA LYS A 124 -17.751 9.319 -4.317 1.00 0.00 C ATOM 1983 C LYS A 124 -18.024 8.902 -5.764 1.00 0.00 C ATOM 1984 O LYS A 124 -17.185 8.263 -6.398 1.00 0.00 O ATOM 1985 CB LYS A 124 -18.127 8.162 -3.356 1.00 0.00 C ATOM 1986 CG LYS A 124 -18.893 8.518 -2.071 1.00 0.00 C ATOM 1987 CD LYS A 124 -19.050 7.341 -1.089 1.00 0.00 C ATOM 1988 CE LYS A 124 -17.717 6.714 -0.632 1.00 0.00 C ATOM 1989 NZ LYS A 124 -17.583 5.281 -1.013 1.00 0.00 N ATOM 0 H LYS A 124 -19.332 10.443 -3.530 1.00 0.00 H new ATOM 0 HA LYS A 124 -16.682 9.521 -4.253 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -18.726 7.444 -3.915 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -17.207 7.654 -3.068 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -18.375 9.333 -1.565 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -19.882 8.888 -2.340 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -19.596 7.686 -0.211 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -19.659 6.569 -1.560 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -16.890 7.277 -1.065 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -17.632 6.805 0.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -16.668 4.917 -0.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -18.353 4.733 -0.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -17.634 5.191 -2.048 1.00 0.00 H new ATOM 2003 N ASP A 125 -19.196 9.247 -6.288 1.00 0.00 N ATOM 2004 CA ASP A 125 -19.667 8.935 -7.640 1.00 0.00 C ATOM 2005 C ASP A 125 -19.081 9.914 -8.674 1.00 0.00 C ATOM 2006 O ASP A 125 -19.789 10.747 -9.248 1.00 0.00 O ATOM 2007 CB ASP A 125 -21.206 8.928 -7.627 1.00 0.00 C ATOM 2008 CG ASP A 125 -21.754 7.567 -7.173 1.00 0.00 C ATOM 2009 OD1 ASP A 125 -21.946 6.680 -8.041 1.00 0.00 O ATOM 2010 OD2 ASP A 125 -21.993 7.377 -5.958 1.00 0.00 O ATOM 0 H ASP A 125 -19.882 9.781 -5.755 1.00 0.00 H new ATOM 0 HA ASP A 125 -19.319 7.948 -7.944 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -21.570 9.710 -6.960 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -21.581 9.159 -8.624 1.00 0.00 H new ATOM 2015 N LEU A 126 -17.762 9.850 -8.874 1.00 0.00 N ATOM 2016 CA LEU A 126 -17.022 10.751 -9.766 1.00 0.00 C ATOM 2017 C LEU A 126 -17.442 10.597 -11.244 1.00 0.00 C ATOM 2018 O LEU A 126 -18.084 9.613 -11.627 1.00 0.00 O ATOM 2019 CB LEU A 126 -15.510 10.520 -9.641 1.00 0.00 C ATOM 2020 CG LEU A 126 -14.953 10.408 -8.217 1.00 0.00 C ATOM 2021 CD1 LEU A 126 -13.440 10.532 -8.296 1.00 0.00 C ATOM 2022 CD2 LEU A 126 -15.446 11.485 -7.263 1.00 0.00 C ATOM 0 H LEU A 126 -17.168 9.160 -8.414 1.00 0.00 H new ATOM 0 HA LEU A 126 -17.268 11.765 -9.451 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -15.258 9.606 -10.179 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -14.996 11.339 -10.145 1.00 0.00 H new ATOM 0 HG LEU A 126 -15.295 9.450 -7.825 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -13.016 10.456 -7.295 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -13.042 9.733 -8.921 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -13.176 11.497 -8.729 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -15.003 11.330 -6.279 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -15.157 12.466 -7.641 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -16.532 11.432 -7.184 1.00 0.00 H new ATOM 2034 N SER A 127 -17.040 11.548 -12.093 1.00 0.00 N ATOM 2035 CA SER A 127 -17.269 11.485 -13.550 1.00 0.00 C ATOM 2036 C SER A 127 -16.501 10.317 -14.186 1.00 0.00 C ATOM 2037 O SER A 127 -15.577 9.787 -13.574 1.00 0.00 O ATOM 2038 CB SER A 127 -16.816 12.793 -14.214 1.00 0.00 C ATOM 2039 OG SER A 127 -17.395 13.918 -13.571 1.00 0.00 O ATOM 0 H SER A 127 -16.545 12.388 -11.794 1.00 0.00 H new ATOM 0 HA SER A 127 -18.337 11.334 -13.708 1.00 0.00 H new ATOM 0 HB2 SER A 127 -15.729 12.867 -14.175 1.00 0.00 H new ATOM 0 HB3 SER A 127 -17.098 12.787 -15.267 1.00 0.00 H new ATOM 0 HG SER A 127 -17.090 14.739 -14.011 1.00 0.00 H new ATOM 2045 N PHE A 128 -16.807 9.942 -15.434 1.00 0.00 N ATOM 2046 CA PHE A 128 -16.176 8.801 -16.124 1.00 0.00 C ATOM 2047 C PHE A 128 -14.634 8.852 -16.121 1.00 0.00 C ATOM 2048 O PHE A 128 -13.978 7.897 -15.702 1.00 0.00 O ATOM 2049 CB PHE A 128 -16.724 8.730 -17.560 1.00 0.00 C ATOM 2050 CG PHE A 128 -16.101 7.633 -18.409 1.00 0.00 C ATOM 2051 CD1 PHE A 128 -14.928 7.891 -19.148 1.00 0.00 C ATOM 2052 CD2 PHE A 128 -16.677 6.350 -18.444 1.00 0.00 C ATOM 2053 CE1 PHE A 128 -14.322 6.867 -19.896 1.00 0.00 C ATOM 2054 CE2 PHE A 128 -16.081 5.330 -19.209 1.00 0.00 C ATOM 2055 CZ PHE A 128 -14.901 5.587 -19.931 1.00 0.00 C ATOM 0 H PHE A 128 -17.505 10.423 -16.001 1.00 0.00 H new ATOM 0 HA PHE A 128 -16.432 7.896 -15.573 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -17.802 8.575 -17.519 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -16.559 9.690 -18.048 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -14.493 8.880 -19.139 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -17.578 6.148 -17.883 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -13.412 7.064 -20.443 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -16.530 4.348 -19.242 1.00 0.00 H new ATOM 0 HZ PHE A 128 -14.441 4.801 -20.512 1.00 0.00 H new ATOM 2065 N GLY A 129 -14.048 9.986 -16.530 1.00 0.00 N ATOM 2066 CA GLY A 129 -12.592 10.168 -16.617 1.00 0.00 C ATOM 2067 C GLY A 129 -11.901 10.185 -15.249 1.00 0.00 C ATOM 2068 O GLY A 129 -10.778 9.708 -15.104 1.00 0.00 O ATOM 0 H GLY A 129 -14.577 10.811 -16.813 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -12.168 9.366 -17.221 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -12.380 11.103 -17.135 1.00 0.00 H new ATOM 2072 N GLU A 130 -12.575 10.716 -14.229 1.00 0.00 N ATOM 2073 CA GLU A 130 -12.097 10.714 -12.844 1.00 0.00 C ATOM 2074 C GLU A 130 -12.183 9.300 -12.241 1.00 0.00 C ATOM 2075 O GLU A 130 -11.197 8.777 -11.721 1.00 0.00 O ATOM 2076 CB GLU A 130 -12.916 11.722 -12.025 1.00 0.00 C ATOM 2077 CG GLU A 130 -12.639 13.178 -12.428 1.00 0.00 C ATOM 2078 CD GLU A 130 -13.687 14.159 -11.862 1.00 0.00 C ATOM 2079 OE1 GLU A 130 -14.120 13.997 -10.698 1.00 0.00 O ATOM 2080 OE2 GLU A 130 -14.079 15.100 -12.594 1.00 0.00 O ATOM 0 H GLU A 130 -13.483 11.167 -14.342 1.00 0.00 H new ATOM 0 HA GLU A 130 -11.049 11.012 -12.821 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -13.978 11.510 -12.152 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -12.690 11.593 -10.967 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -11.649 13.467 -12.076 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -12.625 13.254 -13.515 1.00 0.00 H new ATOM 2087 N ARG A 131 -13.338 8.635 -12.375 1.00 0.00 N ATOM 2088 CA ARG A 131 -13.579 7.247 -11.955 1.00 0.00 C ATOM 2089 C ARG A 131 -12.552 6.277 -12.540 1.00 0.00 C ATOM 2090 O ARG A 131 -12.172 5.350 -11.840 1.00 0.00 O ATOM 2091 CB ARG A 131 -15.018 6.832 -12.313 1.00 0.00 C ATOM 2092 CG ARG A 131 -15.469 5.477 -11.735 1.00 0.00 C ATOM 2093 CD ARG A 131 -15.530 5.473 -10.198 1.00 0.00 C ATOM 2094 NE ARG A 131 -16.556 4.532 -9.701 1.00 0.00 N ATOM 2095 CZ ARG A 131 -17.053 4.463 -8.480 1.00 0.00 C ATOM 2096 NH1 ARG A 131 -16.594 5.195 -7.504 1.00 0.00 N ATOM 2097 NH2 ARG A 131 -18.043 3.662 -8.209 1.00 0.00 N ATOM 0 H ARG A 131 -14.162 9.065 -12.795 1.00 0.00 H new ATOM 0 HA ARG A 131 -13.460 7.199 -10.873 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -15.701 7.605 -11.961 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -15.110 6.795 -13.399 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -16.452 5.227 -12.133 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -14.783 4.699 -12.068 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -14.556 5.198 -9.794 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -15.751 6.478 -9.839 1.00 0.00 H new ATOM 0 HE ARG A 131 -16.921 3.861 -10.377 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -15.827 5.846 -7.672 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -17.002 5.116 -6.572 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -18.443 3.079 -8.944 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -18.418 3.618 -7.262 1.00 0.00 H new ATOM 2111 N LYS A 132 -12.051 6.497 -13.761 1.00 0.00 N ATOM 2112 CA LYS A 132 -10.985 5.678 -14.369 1.00 0.00 C ATOM 2113 C LYS A 132 -9.684 5.658 -13.562 1.00 0.00 C ATOM 2114 O LYS A 132 -9.156 4.578 -13.293 1.00 0.00 O ATOM 2115 CB LYS A 132 -10.694 6.175 -15.794 1.00 0.00 C ATOM 2116 CG LYS A 132 -11.639 5.550 -16.835 1.00 0.00 C ATOM 2117 CD LYS A 132 -10.823 4.963 -17.992 1.00 0.00 C ATOM 2118 CE LYS A 132 -11.683 4.084 -18.898 1.00 0.00 C ATOM 2119 NZ LYS A 132 -10.828 3.210 -19.744 1.00 0.00 N ATOM 0 H LYS A 132 -12.374 7.254 -14.364 1.00 0.00 H new ATOM 0 HA LYS A 132 -11.359 4.654 -14.383 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -10.790 7.260 -15.825 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -9.662 5.939 -16.055 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -12.241 4.769 -16.370 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -12.330 6.304 -17.211 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -10.386 5.772 -18.577 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -9.996 4.376 -17.593 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -12.351 3.472 -18.292 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -12.311 4.710 -19.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -11.430 2.620 -20.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -10.208 3.799 -20.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -10.247 2.599 -19.135 1.00 0.00 H new ATOM 2133 N MET A 133 -9.177 6.821 -13.150 1.00 0.00 N ATOM 2134 CA MET A 133 -7.964 6.887 -12.327 1.00 0.00 C ATOM 2135 C MET A 133 -8.282 6.458 -10.884 1.00 0.00 C ATOM 2136 O MET A 133 -7.544 5.671 -10.286 1.00 0.00 O ATOM 2137 CB MET A 133 -7.364 8.299 -12.373 1.00 0.00 C ATOM 2138 CG MET A 133 -5.943 8.287 -11.791 1.00 0.00 C ATOM 2139 SD MET A 133 -5.455 9.825 -10.994 1.00 0.00 S ATOM 2140 CE MET A 133 -5.166 10.876 -12.423 1.00 0.00 C ATOM 0 H MET A 133 -9.585 7.729 -13.371 1.00 0.00 H new ATOM 0 HA MET A 133 -7.221 6.198 -12.728 1.00 0.00 H new ATOM 0 HB2 MET A 133 -7.341 8.660 -13.401 1.00 0.00 H new ATOM 0 HB3 MET A 133 -7.991 8.988 -11.807 1.00 0.00 H new ATOM 0 HG2 MET A 133 -5.867 7.476 -11.067 1.00 0.00 H new ATOM 0 HG3 MET A 133 -5.237 8.067 -12.592 1.00 0.00 H new ATOM 0 HE1 MET A 133 -5.154 11.920 -12.110 1.00 0.00 H new ATOM 0 HE2 MET A 133 -4.207 10.621 -12.874 1.00 0.00 H new ATOM 0 HE3 MET A 133 -5.962 10.725 -13.153 1.00 0.00 H new ATOM 2150 N LEU A 134 -9.412 6.932 -10.343 1.00 0.00 N ATOM 2151 CA LEU A 134 -9.887 6.610 -8.999 1.00 0.00 C ATOM 2152 C LEU A 134 -10.080 5.104 -8.782 1.00 0.00 C ATOM 2153 O LEU A 134 -9.667 4.604 -7.751 1.00 0.00 O ATOM 2154 CB LEU A 134 -11.196 7.369 -8.721 1.00 0.00 C ATOM 2155 CG LEU A 134 -11.655 7.238 -7.255 1.00 0.00 C ATOM 2156 CD1 LEU A 134 -11.155 8.391 -6.395 1.00 0.00 C ATOM 2157 CD2 LEU A 134 -13.172 7.091 -7.150 1.00 0.00 C ATOM 0 H LEU A 134 -10.034 7.566 -10.844 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.118 6.926 -8.294 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.059 8.423 -8.963 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -11.978 6.990 -9.378 1.00 0.00 H new ATOM 0 HG LEU A 134 -11.206 6.324 -6.866 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.502 8.258 -5.370 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.065 8.410 -6.410 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -11.539 9.332 -6.789 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -13.457 7.001 -6.102 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -13.653 7.968 -7.583 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -13.489 6.199 -7.690 1.00 0.00 H new ATOM 2169 N ASP A 135 -10.675 4.370 -9.719 1.00 0.00 N ATOM 2170 CA ASP A 135 -10.885 2.917 -9.642 1.00 0.00 C ATOM 2171 C ASP A 135 -9.575 2.153 -9.385 1.00 0.00 C ATOM 2172 O ASP A 135 -9.526 1.251 -8.545 1.00 0.00 O ATOM 2173 CB ASP A 135 -11.548 2.448 -10.946 1.00 0.00 C ATOM 2174 CG ASP A 135 -11.662 0.918 -11.039 1.00 0.00 C ATOM 2175 OD1 ASP A 135 -12.446 0.321 -10.263 1.00 0.00 O ATOM 2176 OD2 ASP A 135 -10.990 0.311 -11.906 1.00 0.00 O ATOM 0 H ASP A 135 -11.037 4.777 -10.581 1.00 0.00 H new ATOM 0 HA ASP A 135 -11.535 2.702 -8.794 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -12.543 2.887 -11.021 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -10.972 2.817 -11.794 1.00 0.00 H new ATOM 2181 N THR A 136 -8.495 2.552 -10.063 1.00 0.00 N ATOM 2182 CA THR A 136 -7.167 1.951 -9.871 1.00 0.00 C ATOM 2183 C THR A 136 -6.574 2.369 -8.522 1.00 0.00 C ATOM 2184 O THR A 136 -6.101 1.520 -7.763 1.00 0.00 O ATOM 2185 CB THR A 136 -6.216 2.301 -11.030 1.00 0.00 C ATOM 2186 OG1 THR A 136 -6.790 1.919 -12.264 1.00 0.00 O ATOM 2187 CG2 THR A 136 -4.903 1.524 -10.921 1.00 0.00 C ATOM 0 H THR A 136 -8.514 3.298 -10.759 1.00 0.00 H new ATOM 0 HA THR A 136 -7.288 0.868 -9.868 1.00 0.00 H new ATOM 0 HB THR A 136 -6.039 3.375 -10.978 1.00 0.00 H new ATOM 0 HG1 THR A 136 -6.178 2.148 -12.994 1.00 0.00 H new ATOM 0 HG21 THR A 136 -4.252 1.792 -11.753 1.00 0.00 H new ATOM 0 HG22 THR A 136 -4.411 1.771 -9.980 1.00 0.00 H new ATOM 0 HG23 THR A 136 -5.110 0.454 -10.952 1.00 0.00 H new ATOM 2195 N ALA A 137 -6.642 3.660 -8.181 1.00 0.00 N ATOM 2196 CA ALA A 137 -6.178 4.179 -6.896 1.00 0.00 C ATOM 2197 C ALA A 137 -6.947 3.606 -5.685 1.00 0.00 C ATOM 2198 O ALA A 137 -6.331 3.284 -4.676 1.00 0.00 O ATOM 2199 CB ALA A 137 -6.202 5.708 -6.956 1.00 0.00 C ATOM 0 H ALA A 137 -7.024 4.378 -8.796 1.00 0.00 H new ATOM 0 HA ALA A 137 -5.154 3.843 -6.730 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -5.859 6.115 -6.005 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -5.546 6.051 -7.756 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -7.219 6.049 -7.150 1.00 0.00 H new ATOM 2205 N ARG A 138 -8.265 3.387 -5.775 1.00 0.00 N ATOM 2206 CA ARG A 138 -9.124 2.752 -4.752 1.00 0.00 C ATOM 2207 C ARG A 138 -8.628 1.360 -4.401 1.00 0.00 C ATOM 2208 O ARG A 138 -8.430 1.075 -3.225 1.00 0.00 O ATOM 2209 CB ARG A 138 -10.581 2.670 -5.242 1.00 0.00 C ATOM 2210 CG ARG A 138 -11.307 3.994 -5.060 1.00 0.00 C ATOM 2211 CD ARG A 138 -11.869 4.107 -3.635 1.00 0.00 C ATOM 2212 NE ARG A 138 -13.229 3.545 -3.526 1.00 0.00 N ATOM 2213 CZ ARG A 138 -14.345 4.057 -4.012 1.00 0.00 C ATOM 2214 NH1 ARG A 138 -14.346 5.134 -4.743 1.00 0.00 N ATOM 2215 NH2 ARG A 138 -15.495 3.498 -3.773 1.00 0.00 N ATOM 0 H ARG A 138 -8.794 3.660 -6.604 1.00 0.00 H new ATOM 0 HA ARG A 138 -9.079 3.373 -3.857 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -10.596 2.387 -6.295 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -11.106 1.888 -4.694 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -10.623 4.820 -5.254 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -12.117 4.074 -5.784 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -11.206 3.587 -2.943 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -11.886 5.155 -3.335 1.00 0.00 H new ATOM 0 HE ARG A 138 -13.317 2.664 -3.019 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -13.468 5.607 -4.955 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -15.225 5.505 -5.104 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -15.543 2.653 -3.204 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -16.349 3.905 -4.155 1.00 0.00 H new ATOM 2229 N SER A 139 -8.369 0.526 -5.413 1.00 0.00 N ATOM 2230 CA SER A 139 -7.814 -0.826 -5.241 1.00 0.00 C ATOM 2231 C SER A 139 -6.453 -0.832 -4.526 1.00 0.00 C ATOM 2232 O SER A 139 -6.066 -1.834 -3.927 1.00 0.00 O ATOM 2233 CB SER A 139 -7.709 -1.527 -6.599 1.00 0.00 C ATOM 2234 OG SER A 139 -7.635 -2.932 -6.414 1.00 0.00 O ATOM 0 H SER A 139 -8.540 0.771 -6.388 1.00 0.00 H new ATOM 0 HA SER A 139 -8.503 -1.373 -4.597 1.00 0.00 H new ATOM 0 HB2 SER A 139 -8.574 -1.278 -7.214 1.00 0.00 H new ATOM 0 HB3 SER A 139 -6.826 -1.175 -7.132 1.00 0.00 H new ATOM 0 HG SER A 139 -7.570 -3.374 -7.286 1.00 0.00 H new ATOM 2240 N LEU A 140 -5.717 0.287 -4.562 1.00 0.00 N ATOM 2241 CA LEU A 140 -4.453 0.477 -3.846 1.00 0.00 C ATOM 2242 C LEU A 140 -4.625 1.160 -2.478 1.00 0.00 C ATOM 2243 O LEU A 140 -3.862 0.870 -1.556 1.00 0.00 O ATOM 2244 CB LEU A 140 -3.472 1.243 -4.758 1.00 0.00 C ATOM 2245 CG LEU A 140 -2.966 0.420 -5.953 1.00 0.00 C ATOM 2246 CD1 LEU A 140 -2.326 1.313 -7.013 1.00 0.00 C ATOM 2247 CD2 LEU A 140 -1.915 -0.606 -5.515 1.00 0.00 C ATOM 0 H LEU A 140 -5.993 1.105 -5.105 1.00 0.00 H new ATOM 0 HA LEU A 140 -4.042 -0.506 -3.615 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.963 2.142 -5.130 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -2.617 1.568 -4.165 1.00 0.00 H new ATOM 0 HG LEU A 140 -3.837 -0.087 -6.368 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -1.979 0.699 -7.844 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -3.061 2.032 -7.375 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -1.481 1.846 -6.578 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -1.576 -1.173 -6.382 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -1.067 -0.089 -5.066 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -2.353 -1.287 -4.785 1.00 0.00 H new ATOM 2259 N LEU A 141 -5.645 2.005 -2.303 1.00 0.00 N ATOM 2260 CA LEU A 141 -5.952 2.693 -1.048 1.00 0.00 C ATOM 2261 C LEU A 141 -6.196 1.672 0.062 1.00 0.00 C ATOM 2262 O LEU A 141 -5.497 1.648 1.073 1.00 0.00 O ATOM 2263 CB LEU A 141 -7.227 3.535 -1.265 1.00 0.00 C ATOM 2264 CG LEU A 141 -7.715 4.218 0.019 1.00 0.00 C ATOM 2265 CD1 LEU A 141 -6.876 5.458 0.324 1.00 0.00 C ATOM 2266 CD2 LEU A 141 -9.179 4.574 -0.110 1.00 0.00 C ATOM 0 H LEU A 141 -6.298 2.235 -3.052 1.00 0.00 H new ATOM 0 HA LEU A 141 -5.117 3.330 -0.756 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.031 4.294 -2.023 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -8.018 2.894 -1.653 1.00 0.00 H new ATOM 0 HG LEU A 141 -7.599 3.525 0.852 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -7.239 5.927 1.238 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -5.833 5.169 0.454 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -6.956 6.164 -0.502 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -9.518 5.058 0.806 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -9.316 5.253 -0.952 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -9.761 3.667 -0.277 1.00 0.00 H new ATOM 2278 N ILE A 142 -7.162 0.780 -0.162 1.00 0.00 N ATOM 2279 CA ILE A 142 -7.556 -0.226 0.825 1.00 0.00 C ATOM 2280 C ILE A 142 -6.533 -1.347 0.969 1.00 0.00 C ATOM 2281 O ILE A 142 -6.604 -2.072 1.951 1.00 0.00 O ATOM 2282 CB ILE A 142 -8.964 -0.811 0.559 1.00 0.00 C ATOM 2283 CG1 ILE A 142 -8.995 -1.990 -0.437 1.00 0.00 C ATOM 2284 CG2 ILE A 142 -9.986 0.269 0.166 1.00 0.00 C ATOM 2285 CD1 ILE A 142 -8.552 -1.652 -1.851 1.00 0.00 C ATOM 0 H ILE A 142 -7.693 0.735 -1.032 1.00 0.00 H new ATOM 0 HA ILE A 142 -7.595 0.311 1.773 1.00 0.00 H new ATOM 0 HB ILE A 142 -9.261 -1.229 1.521 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -8.357 -2.786 -0.054 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -10.010 -2.386 -0.476 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -10.957 -0.195 -0.009 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -10.073 0.998 0.971 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -9.654 0.770 -0.743 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -8.609 -2.545 -2.473 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -9.204 -0.881 -2.262 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -7.525 -1.287 -1.833 1.00 0.00 H new ATOM 2297 N LYS A 143 -5.620 -1.507 0.001 1.00 0.00 N ATOM 2298 CA LYS A 143 -4.540 -2.506 -0.025 1.00 0.00 C ATOM 2299 C LYS A 143 -3.411 -2.134 0.923 1.00 0.00 C ATOM 2300 O LYS A 143 -2.972 -2.953 1.725 1.00 0.00 O ATOM 2301 CB LYS A 143 -4.030 -2.644 -1.466 1.00 0.00 C ATOM 2302 CG LYS A 143 -2.789 -3.541 -1.616 1.00 0.00 C ATOM 2303 CD LYS A 143 -2.851 -4.402 -2.883 1.00 0.00 C ATOM 2304 CE LYS A 143 -2.790 -3.568 -4.169 1.00 0.00 C ATOM 2305 NZ LYS A 143 -3.095 -4.393 -5.368 1.00 0.00 N ATOM 0 H LYS A 143 -5.614 -0.913 -0.828 1.00 0.00 H new ATOM 0 HA LYS A 143 -4.932 -3.464 0.317 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -4.831 -3.046 -2.086 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -3.796 -1.652 -1.852 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -1.894 -2.920 -1.644 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -2.701 -4.187 -0.743 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -2.024 -5.112 -2.876 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -3.772 -4.985 -2.876 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -3.500 -2.743 -4.103 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -1.798 -3.128 -4.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -3.045 -3.799 -6.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -2.402 -5.165 -5.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -4.051 -4.793 -5.280 1.00 0.00 H new ATOM 2319 N GLU A 144 -2.957 -0.890 0.847 1.00 0.00 N ATOM 2320 CA GLU A 144 -1.948 -0.372 1.764 1.00 0.00 C ATOM 2321 C GLU A 144 -2.544 -0.151 3.160 1.00 0.00 C ATOM 2322 O GLU A 144 -2.031 -0.679 4.146 1.00 0.00 O ATOM 2323 CB GLU A 144 -1.368 0.922 1.204 1.00 0.00 C ATOM 2324 CG GLU A 144 -0.613 0.753 -0.128 1.00 0.00 C ATOM 2325 CD GLU A 144 0.687 -0.074 -0.023 1.00 0.00 C ATOM 2326 OE1 GLU A 144 1.293 -0.152 1.072 1.00 0.00 O ATOM 2327 OE2 GLU A 144 1.121 -0.643 -1.053 1.00 0.00 O ATOM 0 H GLU A 144 -3.275 -0.214 0.152 1.00 0.00 H new ATOM 0 HA GLU A 144 -1.146 -1.103 1.863 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -2.178 1.638 1.061 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -0.689 1.351 1.941 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -1.276 0.275 -0.849 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -0.371 1.740 -0.522 1.00 0.00 H new ATOM 2334 N LEU A 145 -3.671 0.570 3.254 1.00 0.00 N ATOM 2335 CA LEU A 145 -4.357 0.847 4.510 1.00 0.00 C ATOM 2336 C LEU A 145 -5.015 -0.403 5.126 1.00 0.00 C ATOM 2337 O LEU A 145 -5.430 -0.353 6.284 1.00 0.00 O ATOM 2338 CB LEU A 145 -5.372 1.976 4.272 1.00 0.00 C ATOM 2339 CG LEU A 145 -4.795 3.294 3.709 1.00 0.00 C ATOM 2340 CD1 LEU A 145 -5.950 4.238 3.395 1.00 0.00 C ATOM 2341 CD2 LEU A 145 -3.837 4.030 4.640 1.00 0.00 C ATOM 0 H LEU A 145 -4.133 0.980 2.443 1.00 0.00 H new ATOM 0 HA LEU A 145 -3.620 1.165 5.247 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -6.135 1.613 3.584 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.871 2.194 5.216 1.00 0.00 H new ATOM 0 HG LEU A 145 -4.219 3.009 2.829 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.557 5.173 2.996 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -6.607 3.777 2.658 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -6.513 4.440 4.306 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -3.487 4.941 4.155 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -4.354 4.286 5.565 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.985 3.389 4.866 1.00 0.00 H new ATOM 2353 N SER A 146 -5.051 -1.531 4.395 1.00 0.00 N ATOM 2354 CA SER A 146 -5.614 -2.831 4.807 1.00 0.00 C ATOM 2355 C SER A 146 -5.213 -3.277 6.215 1.00 0.00 C ATOM 2356 O SER A 146 -5.977 -3.973 6.885 1.00 0.00 O ATOM 2357 CB SER A 146 -5.273 -3.965 3.815 1.00 0.00 C ATOM 2358 OG SER A 146 -4.117 -4.711 4.164 1.00 0.00 O ATOM 0 H SER A 146 -4.668 -1.563 3.450 1.00 0.00 H new ATOM 0 HA SER A 146 -6.689 -2.651 4.809 1.00 0.00 H new ATOM 0 HB2 SER A 146 -6.124 -4.643 3.748 1.00 0.00 H new ATOM 0 HB3 SER A 146 -5.130 -3.535 2.824 1.00 0.00 H new ATOM 0 HG SER A 146 -3.964 -5.410 3.494 1.00 0.00 H new ATOM 2364 N LEU A 147 -4.038 -2.836 6.676 1.00 0.00 N ATOM 2365 CA LEU A 147 -3.489 -3.094 7.998 1.00 0.00 C ATOM 2366 C LEU A 147 -4.451 -2.673 9.123 1.00 0.00 C ATOM 2367 O LEU A 147 -4.873 -3.501 9.931 1.00 0.00 O ATOM 2368 CB LEU A 147 -2.116 -2.397 8.102 1.00 0.00 C ATOM 2369 CG LEU A 147 -1.104 -3.084 9.034 1.00 0.00 C ATOM 2370 CD1 LEU A 147 -1.663 -3.501 10.392 1.00 0.00 C ATOM 2371 CD2 LEU A 147 -0.464 -4.293 8.352 1.00 0.00 C ATOM 0 H LEU A 147 -3.419 -2.262 6.104 1.00 0.00 H new ATOM 0 HA LEU A 147 -3.355 -4.168 8.129 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -1.682 -2.333 7.104 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -2.270 -1.375 8.449 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.354 -2.319 9.236 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -0.877 -3.976 10.979 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -2.029 -2.621 10.921 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -2.483 -4.204 10.247 1.00 0.00 H new ATOM 0 HD21 LEU A 147 0.247 -4.760 9.033 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -1.238 -5.013 8.086 1.00 0.00 H new ATOM 0 HD23 LEU A 147 0.056 -3.969 7.450 1.00 0.00 H new ATOM 2383 N ALA A 148 -4.822 -1.389 9.161 1.00 0.00 N ATOM 2384 CA ALA A 148 -5.763 -0.848 10.146 1.00 0.00 C ATOM 2385 C ALA A 148 -7.202 -1.377 9.947 1.00 0.00 C ATOM 2386 O ALA A 148 -8.008 -1.361 10.882 1.00 0.00 O ATOM 2387 CB ALA A 148 -5.712 0.682 10.088 1.00 0.00 C ATOM 0 H ALA A 148 -4.475 -0.691 8.504 1.00 0.00 H new ATOM 0 HA ALA A 148 -5.461 -1.188 11.137 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -6.408 1.097 10.817 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -4.702 1.021 10.317 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -5.990 1.018 9.089 1.00 0.00 H new ATOM 2393 N LYS A 149 -7.518 -1.857 8.735 1.00 0.00 N ATOM 2394 CA LYS A 149 -8.785 -2.498 8.359 1.00 0.00 C ATOM 2395 C LYS A 149 -8.924 -3.876 9.020 1.00 0.00 C ATOM 2396 O LYS A 149 -9.821 -4.068 9.837 1.00 0.00 O ATOM 2397 CB LYS A 149 -8.931 -2.475 6.818 1.00 0.00 C ATOM 2398 CG LYS A 149 -9.543 -3.712 6.139 1.00 0.00 C ATOM 2399 CD LYS A 149 -9.868 -3.567 4.637 1.00 0.00 C ATOM 2400 CE LYS A 149 -9.031 -4.489 3.735 1.00 0.00 C ATOM 2401 NZ LYS A 149 -9.873 -5.220 2.747 1.00 0.00 N ATOM 0 H LYS A 149 -6.865 -1.806 7.953 1.00 0.00 H new ATOM 0 HA LYS A 149 -9.636 -1.937 8.747 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -9.540 -1.611 6.552 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -7.942 -2.312 6.390 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -8.854 -4.548 6.263 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -10.461 -3.974 6.665 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -10.925 -3.781 4.480 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -9.704 -2.532 4.336 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -8.283 -3.897 3.206 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -8.491 -5.207 4.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -9.680 -6.240 2.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -10.878 -5.043 2.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -9.649 -4.888 1.787 1.00 0.00 H new ATOM 2415 N ASP A 150 -8.064 -4.829 8.655 1.00 0.00 N ATOM 2416 CA ASP A 150 -8.118 -6.264 8.993 1.00 0.00 C ATOM 2417 C ASP A 150 -9.522 -6.916 8.836 1.00 0.00 C ATOM 2418 O ASP A 150 -9.869 -7.879 9.525 1.00 0.00 O ATOM 2419 CB ASP A 150 -7.476 -6.465 10.378 1.00 0.00 C ATOM 2420 CG ASP A 150 -7.041 -7.919 10.640 1.00 0.00 C ATOM 2421 OD1 ASP A 150 -6.360 -8.519 9.773 1.00 0.00 O ATOM 2422 OD2 ASP A 150 -7.327 -8.451 11.740 1.00 0.00 O ATOM 0 H ASP A 150 -7.254 -4.610 8.076 1.00 0.00 H new ATOM 0 HA ASP A 150 -7.535 -6.813 8.254 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -6.608 -5.811 10.467 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -8.185 -6.160 11.148 1.00 0.00 H new ATOM 2427 N CYS A 151 -10.352 -6.362 7.943 1.00 0.00 N ATOM 2428 CA CYS A 151 -11.787 -6.623 7.765 1.00 0.00 C ATOM 2429 C CYS A 151 -12.229 -6.441 6.291 1.00 0.00 C ATOM 2430 O CYS A 151 -11.390 -6.383 5.384 1.00 0.00 O ATOM 2431 CB CYS A 151 -12.560 -5.707 8.733 1.00 0.00 C ATOM 2432 SG CYS A 151 -14.050 -6.558 9.329 1.00 0.00 S ATOM 0 H CYS A 151 -10.013 -5.668 7.276 1.00 0.00 H new ATOM 0 HA CYS A 151 -12.009 -7.664 8.001 1.00 0.00 H new ATOM 0 HB2 CYS A 151 -11.924 -5.434 9.576 1.00 0.00 H new ATOM 0 HB3 CYS A 151 -12.836 -4.781 8.229 1.00 0.00 H new ATOM 0 HG CYS A 151 -14.696 -5.781 10.147 1.00 0.00 H new ATOM 2438 N SER A 152 -13.541 -6.361 6.032 1.00 0.00 N ATOM 2439 CA SER A 152 -14.114 -6.082 4.698 1.00 0.00 C ATOM 2440 C SER A 152 -13.586 -4.767 4.095 1.00 0.00 C ATOM 2441 O SER A 152 -13.283 -3.831 4.831 1.00 0.00 O ATOM 2442 CB SER A 152 -15.650 -6.052 4.778 1.00 0.00 C ATOM 2443 OG SER A 152 -16.139 -4.911 5.467 1.00 0.00 O ATOM 0 H SER A 152 -14.251 -6.490 6.753 1.00 0.00 H new ATOM 0 HA SER A 152 -13.798 -6.888 4.036 1.00 0.00 H new ATOM 0 HB2 SER A 152 -16.063 -6.067 3.769 1.00 0.00 H new ATOM 0 HB3 SER A 152 -16.002 -6.953 5.280 1.00 0.00 H new ATOM 0 HG SER A 152 -17.118 -4.937 5.489 1.00 0.00 H new ATOM 2449 N GLU A 153 -13.485 -4.652 2.761 1.00 0.00 N ATOM 2450 CA GLU A 153 -13.044 -3.409 2.077 1.00 0.00 C ATOM 2451 C GLU A 153 -13.843 -2.177 2.500 1.00 0.00 C ATOM 2452 O GLU A 153 -13.276 -1.085 2.540 1.00 0.00 O ATOM 2453 CB GLU A 153 -13.140 -3.540 0.548 1.00 0.00 C ATOM 2454 CG GLU A 153 -12.092 -4.509 -0.015 1.00 0.00 C ATOM 2455 CD GLU A 153 -12.065 -4.573 -1.559 1.00 0.00 C ATOM 2456 OE1 GLU A 153 -13.092 -4.302 -2.226 1.00 0.00 O ATOM 2457 OE2 GLU A 153 -11.005 -4.951 -2.116 1.00 0.00 O ATOM 0 H GLU A 153 -13.705 -5.414 2.119 1.00 0.00 H new ATOM 0 HA GLU A 153 -12.006 -3.273 2.380 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -14.137 -3.887 0.276 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -13.008 -2.559 0.092 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -11.107 -4.212 0.344 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -12.286 -5.507 0.377 1.00 0.00 H new ATOM 2464 N ASP A 154 -15.111 -2.364 2.882 1.00 0.00 N ATOM 2465 CA ASP A 154 -15.988 -1.324 3.414 1.00 0.00 C ATOM 2466 C ASP A 154 -15.350 -0.556 4.581 1.00 0.00 C ATOM 2467 O ASP A 154 -15.657 0.614 4.747 1.00 0.00 O ATOM 2468 CB ASP A 154 -17.321 -1.946 3.856 1.00 0.00 C ATOM 2469 CG ASP A 154 -18.425 -0.888 4.035 1.00 0.00 C ATOM 2470 OD1 ASP A 154 -18.855 -0.290 3.018 1.00 0.00 O ATOM 2471 OD2 ASP A 154 -18.909 -0.693 5.176 1.00 0.00 O ATOM 0 H ASP A 154 -15.567 -3.275 2.826 1.00 0.00 H new ATOM 0 HA ASP A 154 -16.161 -0.603 2.615 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -17.640 -2.680 3.116 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -17.177 -2.481 4.795 1.00 0.00 H new ATOM 2476 N GLU A 155 -14.422 -1.144 5.347 1.00 0.00 N ATOM 2477 CA GLU A 155 -13.719 -0.466 6.434 1.00 0.00 C ATOM 2478 C GLU A 155 -12.964 0.781 5.934 1.00 0.00 C ATOM 2479 O GLU A 155 -13.215 1.887 6.408 1.00 0.00 O ATOM 2480 CB GLU A 155 -12.781 -1.473 7.130 1.00 0.00 C ATOM 2481 CG GLU A 155 -12.719 -1.302 8.646 1.00 0.00 C ATOM 2482 CD GLU A 155 -14.088 -1.532 9.324 1.00 0.00 C ATOM 2483 OE1 GLU A 155 -14.693 -2.615 9.145 1.00 0.00 O ATOM 2484 OE2 GLU A 155 -14.564 -0.629 10.055 1.00 0.00 O ATOM 0 H GLU A 155 -14.138 -2.116 5.224 1.00 0.00 H new ATOM 0 HA GLU A 155 -14.446 -0.103 7.161 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -13.113 -2.485 6.900 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -11.777 -1.366 6.719 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -11.991 -2.001 9.058 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -12.365 -0.298 8.881 1.00 0.00 H new ATOM 2491 N ILE A 156 -12.075 0.620 4.945 1.00 0.00 N ATOM 2492 CA ILE A 156 -11.324 1.726 4.331 1.00 0.00 C ATOM 2493 C ILE A 156 -12.193 2.491 3.324 1.00 0.00 C ATOM 2494 O ILE A 156 -12.158 3.718 3.291 1.00 0.00 O ATOM 2495 CB ILE A 156 -10.052 1.227 3.621 1.00 0.00 C ATOM 2496 CG1 ILE A 156 -9.180 0.272 4.446 1.00 0.00 C ATOM 2497 CG2 ILE A 156 -9.216 2.417 3.126 1.00 0.00 C ATOM 2498 CD1 ILE A 156 -8.496 0.861 5.674 1.00 0.00 C ATOM 0 H ILE A 156 -11.854 -0.291 4.544 1.00 0.00 H new ATOM 0 HA ILE A 156 -11.034 2.394 5.142 1.00 0.00 H new ATOM 0 HB ILE A 156 -10.409 0.634 2.779 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -9.801 -0.563 4.770 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -8.411 -0.138 3.792 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -8.320 2.049 2.626 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -9.805 3.009 2.426 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -8.929 3.038 3.975 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -7.910 0.087 6.171 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.838 1.674 5.369 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -9.250 1.243 6.362 1.00 0.00 H new ATOM 2510 N GLU A 157 -12.978 1.788 2.496 1.00 0.00 N ATOM 2511 CA GLU A 157 -13.839 2.415 1.485 1.00 0.00 C ATOM 2512 C GLU A 157 -14.849 3.384 2.129 1.00 0.00 C ATOM 2513 O GLU A 157 -15.057 4.483 1.611 1.00 0.00 O ATOM 2514 CB GLU A 157 -14.621 1.360 0.679 1.00 0.00 C ATOM 2515 CG GLU A 157 -13.991 1.083 -0.687 1.00 0.00 C ATOM 2516 CD GLU A 157 -14.764 0.027 -1.505 1.00 0.00 C ATOM 2517 OE1 GLU A 157 -15.998 -0.124 -1.334 1.00 0.00 O ATOM 2518 OE2 GLU A 157 -14.144 -0.609 -2.389 1.00 0.00 O ATOM 0 H GLU A 157 -13.034 0.770 2.509 1.00 0.00 H new ATOM 0 HA GLU A 157 -13.179 2.968 0.817 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -14.667 0.432 1.249 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -15.647 1.700 0.540 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -13.945 2.012 -1.255 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -12.964 0.745 -0.546 1.00 0.00 H new ATOM 2525 N SER A 158 -15.500 2.983 3.232 1.00 0.00 N ATOM 2526 CA SER A 158 -16.401 3.859 3.989 1.00 0.00 C ATOM 2527 C SER A 158 -15.635 4.878 4.815 1.00 0.00 C ATOM 2528 O SER A 158 -16.112 5.999 4.928 1.00 0.00 O ATOM 2529 CB SER A 158 -17.422 3.111 4.871 1.00 0.00 C ATOM 2530 OG SER A 158 -16.955 2.805 6.181 1.00 0.00 O ATOM 0 H SER A 158 -15.415 2.044 3.622 1.00 0.00 H new ATOM 0 HA SER A 158 -16.981 4.381 3.228 1.00 0.00 H new ATOM 0 HB2 SER A 158 -18.325 3.716 4.952 1.00 0.00 H new ATOM 0 HB3 SER A 158 -17.703 2.183 4.373 1.00 0.00 H new ATOM 0 HG SER A 158 -16.377 2.014 6.146 1.00 0.00 H new ATOM 2536 N ASP A 159 -14.444 4.563 5.343 1.00 0.00 N ATOM 2537 CA ASP A 159 -13.620 5.545 6.057 1.00 0.00 C ATOM 2538 C ASP A 159 -13.356 6.802 5.213 1.00 0.00 C ATOM 2539 O ASP A 159 -13.257 7.892 5.774 1.00 0.00 O ATOM 2540 CB ASP A 159 -12.280 4.953 6.509 1.00 0.00 C ATOM 2541 CG ASP A 159 -12.266 4.325 7.916 1.00 0.00 C ATOM 2542 OD1 ASP A 159 -13.259 4.436 8.676 1.00 0.00 O ATOM 2543 OD2 ASP A 159 -11.189 3.805 8.296 1.00 0.00 O ATOM 0 H ASP A 159 -14.030 3.632 5.288 1.00 0.00 H new ATOM 0 HA ASP A 159 -14.196 5.827 6.938 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -11.979 4.192 5.789 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -11.527 5.740 6.475 1.00 0.00 H new ATOM 2548 N LEU A 160 -13.342 6.702 3.878 1.00 0.00 N ATOM 2549 CA LEU A 160 -13.206 7.864 2.996 1.00 0.00 C ATOM 2550 C LEU A 160 -14.255 8.950 3.294 1.00 0.00 C ATOM 2551 O LEU A 160 -13.982 10.137 3.113 1.00 0.00 O ATOM 2552 CB LEU A 160 -13.276 7.422 1.520 1.00 0.00 C ATOM 2553 CG LEU A 160 -12.137 6.492 1.057 1.00 0.00 C ATOM 2554 CD1 LEU A 160 -12.354 6.060 -0.402 1.00 0.00 C ATOM 2555 CD2 LEU A 160 -10.761 7.148 1.232 1.00 0.00 C ATOM 0 H LEU A 160 -13.425 5.815 3.381 1.00 0.00 H new ATOM 0 HA LEU A 160 -12.230 8.309 3.188 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -14.227 6.915 1.354 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -13.275 8.312 0.891 1.00 0.00 H new ATOM 0 HG LEU A 160 -12.157 5.605 1.690 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -11.541 5.404 -0.712 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -13.302 5.528 -0.487 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -12.374 6.941 -1.043 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -9.985 6.461 0.895 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -10.717 8.064 0.642 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -10.603 7.386 2.284 1.00 0.00 H new ATOM 2567 N LYS A 161 -15.424 8.572 3.838 1.00 0.00 N ATOM 2568 CA LYS A 161 -16.485 9.489 4.278 1.00 0.00 C ATOM 2569 C LYS A 161 -16.029 10.455 5.363 1.00 0.00 C ATOM 2570 O LYS A 161 -16.452 11.605 5.340 1.00 0.00 O ATOM 2571 CB LYS A 161 -17.759 8.703 4.674 1.00 0.00 C ATOM 2572 CG LYS A 161 -17.771 8.131 6.110 1.00 0.00 C ATOM 2573 CD LYS A 161 -18.339 9.087 7.173 1.00 0.00 C ATOM 2574 CE LYS A 161 -19.827 8.812 7.417 1.00 0.00 C ATOM 2575 NZ LYS A 161 -20.417 9.802 8.357 1.00 0.00 N ATOM 0 H LYS A 161 -15.662 7.591 3.987 1.00 0.00 H new ATOM 0 HA LYS A 161 -16.738 10.121 3.427 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -18.621 9.360 4.557 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -17.889 7.879 3.973 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -18.357 7.212 6.116 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -16.752 7.862 6.389 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -17.786 8.971 8.105 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -18.204 10.119 6.849 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -20.364 8.844 6.469 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -19.951 7.807 7.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -21.424 9.587 8.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -19.920 9.754 9.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -20.320 10.758 7.960 1.00 0.00 H new ATOM 2589 N LYS A 162 -15.173 10.011 6.290 1.00 0.00 N ATOM 2590 CA LYS A 162 -14.655 10.826 7.403 1.00 0.00 C ATOM 2591 C LYS A 162 -13.463 11.689 6.975 1.00 0.00 C ATOM 2592 O LYS A 162 -13.137 12.672 7.639 1.00 0.00 O ATOM 2593 CB LYS A 162 -14.371 9.913 8.619 1.00 0.00 C ATOM 2594 CG LYS A 162 -12.954 9.313 8.723 1.00 0.00 C ATOM 2595 CD LYS A 162 -12.920 7.796 8.934 1.00 0.00 C ATOM 2596 CE LYS A 162 -13.406 7.223 10.266 1.00 0.00 C ATOM 2597 NZ LYS A 162 -14.877 7.005 10.323 1.00 0.00 N ATOM 0 H LYS A 162 -14.812 9.057 6.291 1.00 0.00 H new ATOM 0 HA LYS A 162 -15.412 11.547 7.712 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -14.565 10.486 9.526 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -15.087 9.091 8.601 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -12.404 9.553 7.813 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -12.429 9.794 9.549 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -13.515 7.340 8.143 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -11.891 7.466 8.789 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -12.900 6.275 10.450 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -13.117 7.900 11.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -15.109 6.420 11.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -15.361 7.922 10.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -15.190 6.520 9.458 1.00 0.00 H new ATOM 2611 N ILE A 163 -12.829 11.324 5.856 1.00 0.00 N ATOM 2612 CA ILE A 163 -11.623 11.964 5.330 1.00 0.00 C ATOM 2613 C ILE A 163 -11.979 13.080 4.339 1.00 0.00 C ATOM 2614 O ILE A 163 -11.565 14.219 4.528 1.00 0.00 O ATOM 2615 CB ILE A 163 -10.669 10.946 4.679 1.00 0.00 C ATOM 2616 CG1 ILE A 163 -10.370 9.701 5.534 1.00 0.00 C ATOM 2617 CG2 ILE A 163 -9.355 11.678 4.440 1.00 0.00 C ATOM 2618 CD1 ILE A 163 -9.666 8.578 4.755 1.00 0.00 C ATOM 0 H ILE A 163 -13.153 10.551 5.275 1.00 0.00 H new ATOM 0 HA ILE A 163 -11.101 12.408 6.178 1.00 0.00 H new ATOM 0 HB ILE A 163 -11.151 10.578 3.773 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -9.747 9.992 6.380 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -11.305 9.318 5.943 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -8.639 10.999 3.978 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -9.527 12.528 3.780 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -8.957 12.032 5.391 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -9.486 7.732 5.419 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -10.297 8.260 3.925 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -8.715 8.944 4.368 1.00 0.00 H new ATOM 2630 N PHE A 164 -12.762 12.761 3.301 1.00 0.00 N ATOM 2631 CA PHE A 164 -13.218 13.694 2.258 1.00 0.00 C ATOM 2632 C PHE A 164 -14.572 14.357 2.587 1.00 0.00 C ATOM 2633 O PHE A 164 -15.097 15.123 1.780 1.00 0.00 O ATOM 2634 CB PHE A 164 -13.313 12.954 0.913 1.00 0.00 C ATOM 2635 CG PHE A 164 -12.161 12.037 0.560 1.00 0.00 C ATOM 2636 CD1 PHE A 164 -10.828 12.399 0.817 1.00 0.00 C ATOM 2637 CD2 PHE A 164 -12.438 10.792 -0.025 1.00 0.00 C ATOM 2638 CE1 PHE A 164 -9.799 11.480 0.552 1.00 0.00 C ATOM 2639 CE2 PHE A 164 -11.398 9.911 -0.351 1.00 0.00 C ATOM 2640 CZ PHE A 164 -10.077 10.240 -0.033 1.00 0.00 C ATOM 0 H PHE A 164 -13.109 11.813 3.157 1.00 0.00 H new ATOM 0 HA PHE A 164 -12.482 14.496 2.203 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -14.230 12.365 0.913 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -13.412 13.697 0.122 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -10.596 13.376 1.215 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -13.461 10.510 -0.226 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -8.780 11.734 0.803 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -11.617 8.978 -0.848 1.00 0.00 H new ATOM 0 HZ PHE A 164 -9.278 9.543 -0.237 1.00 0.00 H new ATOM 2650 N ASN A 165 -15.142 14.065 3.766 1.00 0.00 N ATOM 2651 CA ASN A 165 -16.446 14.537 4.255 1.00 0.00 C ATOM 2652 C ASN A 165 -17.625 14.199 3.309 1.00 0.00 C ATOM 2653 O ASN A 165 -18.465 15.043 2.996 1.00 0.00 O ATOM 2654 CB ASN A 165 -16.308 16.019 4.656 1.00 0.00 C ATOM 2655 CG ASN A 165 -17.514 16.571 5.399 1.00 0.00 C ATOM 2656 OD1 ASN A 165 -18.123 17.556 5.009 1.00 0.00 O ATOM 2657 ND2 ASN A 165 -17.871 15.991 6.525 1.00 0.00 N ATOM 0 H ASN A 165 -14.678 13.458 4.442 1.00 0.00 H new ATOM 0 HA ASN A 165 -16.728 13.983 5.151 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -15.423 16.135 5.282 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -16.143 16.614 3.758 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -18.651 16.364 7.066 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -17.367 15.168 6.857 1.00 0.00 H new ATOM 2664 N LEU A 166 -17.681 12.942 2.848 1.00 0.00 N ATOM 2665 CA LEU A 166 -18.711 12.428 1.925 1.00 0.00 C ATOM 2666 C LEU A 166 -20.085 12.309 2.606 1.00 0.00 C ATOM 2667 O LEU A 166 -21.086 12.774 2.058 1.00 0.00 O ATOM 2668 CB LEU A 166 -18.300 11.056 1.340 1.00 0.00 C ATOM 2669 CG LEU A 166 -16.881 11.024 0.749 1.00 0.00 C ATOM 2670 CD1 LEU A 166 -16.357 9.598 0.636 1.00 0.00 C ATOM 2671 CD2 LEU A 166 -16.812 11.774 -0.581 1.00 0.00 C ATOM 0 H LEU A 166 -16.996 12.234 3.111 1.00 0.00 H new ATOM 0 HA LEU A 166 -18.794 13.152 1.114 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -18.372 10.303 2.124 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -19.012 10.777 0.563 1.00 0.00 H new ATOM 0 HG LEU A 166 -16.222 11.548 1.441 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -15.352 9.612 0.215 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -16.329 9.141 1.625 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -17.014 9.019 -0.013 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -15.795 11.731 -0.970 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -17.494 11.312 -1.295 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -17.098 12.814 -0.427 1.00 0.00 H new ATOM 2683 N ALA A 167 -20.083 11.711 3.809 1.00 0.00 N ATOM 2684 CA ALA A 167 -21.212 11.337 4.677 1.00 0.00 C ATOM 2685 C ALA A 167 -22.216 10.321 4.077 1.00 0.00 C ATOM 2686 O ALA A 167 -22.372 9.243 4.696 1.00 0.00 O ATOM 2687 CB ALA A 167 -21.861 12.600 5.260 1.00 0.00 C ATOM 2688 OXT ALA A 167 -22.854 10.583 3.032 1.00 0.00 O ATOM 0 H ALA A 167 -19.197 11.450 4.243 1.00 0.00 H new ATOM 0 HA ALA A 167 -20.793 10.757 5.499 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -22.696 12.317 5.901 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -21.124 13.151 5.845 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -22.224 13.230 4.448 1.00 0.00 H new