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 146 SER OG : rot 180:sc= -1.24 USER MOD Set 1.2: A 149 LYS NZ :NH3+ -172:sc= 0.192 (180deg=0.177) USER MOD Set 2.1: A 29 HIS : no HD1:sc= 1.01 K(o=2.3,f=-3.1!) USER MOD Set 2.2: A 38 SER OG : rot -73:sc= 1.25 USER MOD Set 3.1: A 19 GLN : amide:sc= 0 K(o=-2.9,f=-3.6) USER MOD Set 3.2: A 49 MET CE :methyl -158:sc= -2.85! (180deg=-3.78!) USER MOD Single : A 7 SER OG : rot 32:sc= -0.0448 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.0428 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 MET CE :methyl -179:sc= 0 (180deg=-0.000471) USER MOD Single : A 30 THR OG1 : rot -104:sc= 0.677 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -0.148 X(o=-0.15,f=-0.59) 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 170:sc= 0.194 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 76 TYR OH : rot 138:sc= 0.0797 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 180:sc= 0 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 X(o=0,f=0) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 30:sc= -0.0162 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 153:sc= 0.224 (180deg=0.168) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot -154:sc= 1.44 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot -70:sc= 0.0423 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ 165:sc= 0.804 (180deg=0.657) 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 -122:sc= -1.13 (180deg=-2.11) 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 151 CYS SG : rot 180:sc= 0.032 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 87:sc= 0.00593 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 ASN : amide:sc= -0.027 X(o=-0.027,f=0) USER MOD ----------------------------------------------------------------- ATOM 87 N SER A 7 19.919 -11.587 11.728 1.00 0.00 N ATOM 88 CA SER A 7 19.654 -10.208 11.276 1.00 0.00 C ATOM 89 C SER A 7 18.522 -9.558 12.073 1.00 0.00 C ATOM 90 O SER A 7 18.754 -8.577 12.781 1.00 0.00 O ATOM 91 CB SER A 7 19.334 -10.176 9.775 1.00 0.00 C ATOM 92 OG SER A 7 20.483 -10.475 9.008 1.00 0.00 O ATOM 0 HA SER A 7 20.562 -9.631 11.453 1.00 0.00 H new ATOM 0 HB2 SER A 7 18.546 -10.895 9.552 1.00 0.00 H new ATOM 0 HB3 SER A 7 18.955 -9.192 9.501 1.00 0.00 H new ATOM 0 HG SER A 7 21.056 -11.095 9.506 1.00 0.00 H new ATOM 98 N PHE A 8 17.304 -10.108 11.987 1.00 0.00 N ATOM 99 CA PHE A 8 16.130 -9.628 12.722 1.00 0.00 C ATOM 100 C PHE A 8 15.206 -10.799 13.104 1.00 0.00 C ATOM 101 O PHE A 8 14.645 -11.461 12.229 1.00 0.00 O ATOM 102 CB PHE A 8 15.404 -8.554 11.889 1.00 0.00 C ATOM 103 CG PHE A 8 14.638 -7.562 12.744 1.00 0.00 C ATOM 104 CD1 PHE A 8 13.333 -7.855 13.181 1.00 0.00 C ATOM 105 CD2 PHE A 8 15.250 -6.358 13.146 1.00 0.00 C ATOM 106 CE1 PHE A 8 12.658 -6.976 14.046 1.00 0.00 C ATOM 107 CE2 PHE A 8 14.562 -5.460 13.982 1.00 0.00 C ATOM 108 CZ PHE A 8 13.269 -5.772 14.440 1.00 0.00 C ATOM 0 H PHE A 8 17.105 -10.913 11.394 1.00 0.00 H new ATOM 0 HA PHE A 8 16.448 -9.167 13.657 1.00 0.00 H new ATOM 0 HB2 PHE A 8 16.134 -8.017 11.283 1.00 0.00 H new ATOM 0 HB3 PHE A 8 14.714 -9.041 11.200 1.00 0.00 H new ATOM 0 HD1 PHE A 8 12.847 -8.761 12.850 1.00 0.00 H new ATOM 0 HD2 PHE A 8 16.250 -6.124 12.811 1.00 0.00 H new ATOM 0 HE1 PHE A 8 11.671 -7.225 14.408 1.00 0.00 H new ATOM 0 HE2 PHE A 8 15.027 -4.530 14.273 1.00 0.00 H new ATOM 0 HZ PHE A 8 12.747 -5.088 15.093 1.00 0.00 H new ATOM 118 N LYS A 9 15.098 -11.100 14.407 1.00 0.00 N ATOM 119 CA LYS A 9 14.183 -12.117 14.970 1.00 0.00 C ATOM 120 C LYS A 9 12.704 -11.720 14.817 1.00 0.00 C ATOM 121 O LYS A 9 12.384 -10.641 14.322 1.00 0.00 O ATOM 122 CB LYS A 9 14.542 -12.360 16.451 1.00 0.00 C ATOM 123 CG LYS A 9 15.734 -13.304 16.673 1.00 0.00 C ATOM 124 CD LYS A 9 15.507 -14.716 16.093 1.00 0.00 C ATOM 125 CE LYS A 9 16.142 -15.787 16.992 1.00 0.00 C ATOM 126 NZ LYS A 9 15.110 -16.587 17.711 1.00 0.00 N ATOM 0 H LYS A 9 15.657 -10.633 15.121 1.00 0.00 H new ATOM 0 HA LYS A 9 14.312 -13.041 14.407 1.00 0.00 H new ATOM 0 HB2 LYS A 9 14.762 -11.401 16.920 1.00 0.00 H new ATOM 0 HB3 LYS A 9 13.670 -12.771 16.960 1.00 0.00 H new ATOM 0 HG2 LYS A 9 16.623 -12.869 16.217 1.00 0.00 H new ATOM 0 HG3 LYS A 9 15.931 -13.385 17.742 1.00 0.00 H new ATOM 0 HD2 LYS A 9 14.438 -14.905 15.995 1.00 0.00 H new ATOM 0 HD3 LYS A 9 15.935 -14.775 15.092 1.00 0.00 H new ATOM 0 HE2 LYS A 9 16.760 -16.450 16.387 1.00 0.00 H new ATOM 0 HE3 LYS A 9 16.802 -15.309 17.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 15.577 -17.300 18.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 14.536 -15.957 18.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 14.496 -17.063 17.020 1.00 0.00 H new ATOM 140 N THR A 10 11.788 -12.587 15.253 1.00 0.00 N ATOM 141 CA THR A 10 10.332 -12.354 15.255 1.00 0.00 C ATOM 142 C THR A 10 9.957 -10.973 15.791 1.00 0.00 C ATOM 143 O THR A 10 10.358 -10.590 16.894 1.00 0.00 O ATOM 144 CB THR A 10 9.612 -13.434 16.080 1.00 0.00 C ATOM 145 OG1 THR A 10 9.982 -14.703 15.591 1.00 0.00 O ATOM 146 CG2 THR A 10 8.085 -13.308 16.057 1.00 0.00 C ATOM 0 H THR A 10 12.041 -13.501 15.627 1.00 0.00 H new ATOM 0 HA THR A 10 10.010 -12.405 14.215 1.00 0.00 H new ATOM 0 HB THR A 10 9.919 -13.300 17.117 1.00 0.00 H new ATOM 0 HG1 THR A 10 9.529 -15.399 16.112 1.00 0.00 H new ATOM 0 HG21 THR A 10 7.645 -14.103 16.660 1.00 0.00 H new ATOM 0 HG22 THR A 10 7.794 -12.340 16.464 1.00 0.00 H new ATOM 0 HG23 THR A 10 7.728 -13.392 15.030 1.00 0.00 H new ATOM 154 N GLY A 11 9.195 -10.226 14.991 1.00 0.00 N ATOM 155 CA GLY A 11 8.742 -8.868 15.307 1.00 0.00 C ATOM 156 C GLY A 11 8.647 -7.909 14.115 1.00 0.00 C ATOM 157 O GLY A 11 8.154 -6.791 14.267 1.00 0.00 O ATOM 0 H GLY A 11 8.867 -10.555 14.083 1.00 0.00 H new ATOM 0 HA2 GLY A 11 7.761 -8.932 15.779 1.00 0.00 H new ATOM 0 HA3 GLY A 11 9.422 -8.439 16.043 1.00 0.00 H new ATOM 161 N ASP A 12 9.087 -8.338 12.930 1.00 0.00 N ATOM 162 CA ASP A 12 8.993 -7.601 11.666 1.00 0.00 C ATOM 163 C ASP A 12 8.153 -8.375 10.630 1.00 0.00 C ATOM 164 O ASP A 12 7.873 -9.567 10.794 1.00 0.00 O ATOM 165 CB ASP A 12 10.420 -7.304 11.178 1.00 0.00 C ATOM 166 CG ASP A 12 10.456 -6.355 9.973 1.00 0.00 C ATOM 167 OD1 ASP A 12 10.053 -5.178 10.127 1.00 0.00 O ATOM 168 OD2 ASP A 12 10.865 -6.792 8.873 1.00 0.00 O ATOM 0 H ASP A 12 9.538 -9.246 12.819 1.00 0.00 H new ATOM 0 HA ASP A 12 8.471 -6.656 11.814 1.00 0.00 H new ATOM 0 HB2 ASP A 12 10.994 -6.867 11.995 1.00 0.00 H new ATOM 0 HB3 ASP A 12 10.909 -8.241 10.911 1.00 0.00 H new ATOM 173 N LYS A 13 7.740 -7.695 9.557 1.00 0.00 N ATOM 174 CA LYS A 13 6.959 -8.237 8.435 1.00 0.00 C ATOM 175 C LYS A 13 7.593 -7.760 7.119 1.00 0.00 C ATOM 176 O LYS A 13 7.811 -6.560 6.944 1.00 0.00 O ATOM 177 CB LYS A 13 5.509 -7.733 8.574 1.00 0.00 C ATOM 178 CG LYS A 13 4.740 -8.492 9.673 1.00 0.00 C ATOM 179 CD LYS A 13 3.674 -7.674 10.410 1.00 0.00 C ATOM 180 CE LYS A 13 4.267 -7.029 11.670 1.00 0.00 C ATOM 181 NZ LYS A 13 3.208 -6.428 12.524 1.00 0.00 N ATOM 0 H LYS A 13 7.950 -6.704 9.439 1.00 0.00 H new ATOM 0 HA LYS A 13 6.956 -9.327 8.439 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.515 -6.668 8.805 1.00 0.00 H new ATOM 0 HB3 LYS A 13 4.991 -7.850 7.622 1.00 0.00 H new ATOM 0 HG2 LYS A 13 4.261 -9.362 9.224 1.00 0.00 H new ATOM 0 HG3 LYS A 13 5.457 -8.865 10.404 1.00 0.00 H new ATOM 0 HD2 LYS A 13 3.279 -6.901 9.750 1.00 0.00 H new ATOM 0 HD3 LYS A 13 2.838 -8.318 10.683 1.00 0.00 H new ATOM 0 HE2 LYS A 13 4.814 -7.779 12.241 1.00 0.00 H new ATOM 0 HE3 LYS A 13 4.985 -6.260 11.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 3.643 -6.001 13.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 2.702 -5.695 11.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 2.537 -7.167 12.817 1.00 0.00 H new ATOM 195 N ALA A 14 7.852 -8.677 6.187 1.00 0.00 N ATOM 196 CA ALA A 14 8.402 -8.390 4.855 1.00 0.00 C ATOM 197 C ALA A 14 7.362 -8.644 3.751 1.00 0.00 C ATOM 198 O ALA A 14 6.424 -9.424 3.926 1.00 0.00 O ATOM 199 CB ALA A 14 9.679 -9.219 4.625 1.00 0.00 C ATOM 0 H ALA A 14 7.681 -9.671 6.339 1.00 0.00 H new ATOM 0 HA ALA A 14 8.662 -7.333 4.809 1.00 0.00 H new ATOM 0 HB1 ALA A 14 10.081 -9.001 3.636 1.00 0.00 H new ATOM 0 HB2 ALA A 14 10.420 -8.963 5.382 1.00 0.00 H new ATOM 0 HB3 ALA A 14 9.441 -10.280 4.694 1.00 0.00 H new ATOM 205 N VAL A 15 7.558 -8.004 2.591 1.00 0.00 N ATOM 206 CA VAL A 15 6.671 -8.105 1.423 1.00 0.00 C ATOM 207 C VAL A 15 7.496 -8.398 0.171 1.00 0.00 C ATOM 208 O VAL A 15 8.197 -7.538 -0.365 1.00 0.00 O ATOM 209 CB VAL A 15 5.731 -6.886 1.295 1.00 0.00 C ATOM 210 CG1 VAL A 15 4.771 -7.034 0.108 1.00 0.00 C ATOM 211 CG2 VAL A 15 4.949 -6.724 2.603 1.00 0.00 C ATOM 0 H VAL A 15 8.355 -7.388 2.434 1.00 0.00 H new ATOM 0 HA VAL A 15 5.994 -8.948 1.560 1.00 0.00 H new ATOM 0 HB VAL A 15 6.333 -5.996 1.110 1.00 0.00 H new ATOM 0 HG11 VAL A 15 4.126 -6.157 0.050 1.00 0.00 H new ATOM 0 HG12 VAL A 15 5.344 -7.124 -0.815 1.00 0.00 H new ATOM 0 HG13 VAL A 15 4.160 -7.926 0.244 1.00 0.00 H new ATOM 0 HG21 VAL A 15 4.282 -5.866 2.524 1.00 0.00 H new ATOM 0 HG22 VAL A 15 4.363 -7.624 2.790 1.00 0.00 H new ATOM 0 HG23 VAL A 15 5.646 -6.567 3.426 1.00 0.00 H new ATOM 221 N TYR A 16 7.474 -9.671 -0.231 1.00 0.00 N ATOM 222 CA TYR A 16 8.127 -10.189 -1.434 1.00 0.00 C ATOM 223 C TYR A 16 7.199 -10.054 -2.670 1.00 0.00 C ATOM 224 O TYR A 16 5.982 -9.907 -2.503 1.00 0.00 O ATOM 225 CB TYR A 16 8.560 -11.649 -1.161 1.00 0.00 C ATOM 226 CG TYR A 16 7.639 -12.747 -1.665 1.00 0.00 C ATOM 227 CD1 TYR A 16 6.608 -13.257 -0.852 1.00 0.00 C ATOM 228 CD2 TYR A 16 7.848 -13.288 -2.949 1.00 0.00 C ATOM 229 CE1 TYR A 16 5.785 -14.296 -1.335 1.00 0.00 C ATOM 230 CE2 TYR A 16 7.006 -14.298 -3.446 1.00 0.00 C ATOM 231 CZ TYR A 16 5.966 -14.803 -2.639 1.00 0.00 C ATOM 232 OH TYR A 16 5.145 -15.778 -3.115 1.00 0.00 O ATOM 0 H TYR A 16 6.982 -10.396 0.292 1.00 0.00 H new ATOM 0 HA TYR A 16 9.016 -9.604 -1.669 1.00 0.00 H new ATOM 0 HB2 TYR A 16 9.543 -11.800 -1.607 1.00 0.00 H new ATOM 0 HB3 TYR A 16 8.676 -11.772 -0.084 1.00 0.00 H new ATOM 0 HD1 TYR A 16 6.448 -12.854 0.137 1.00 0.00 H new ATOM 0 HD2 TYR A 16 8.663 -12.923 -3.557 1.00 0.00 H new ATOM 0 HE1 TYR A 16 5.011 -14.706 -0.702 1.00 0.00 H new ATOM 0 HE2 TYR A 16 7.155 -14.686 -4.443 1.00 0.00 H new ATOM 0 HH TYR A 16 5.409 -16.010 -4.030 1.00 0.00 H new ATOM 242 N PRO A 17 7.726 -10.129 -3.910 1.00 0.00 N ATOM 243 CA PRO A 17 6.942 -10.052 -5.148 1.00 0.00 C ATOM 244 C PRO A 17 6.052 -11.293 -5.360 1.00 0.00 C ATOM 245 O PRO A 17 6.433 -12.262 -6.022 1.00 0.00 O ATOM 246 CB PRO A 17 7.969 -9.850 -6.269 1.00 0.00 C ATOM 247 CG PRO A 17 9.204 -10.556 -5.724 1.00 0.00 C ATOM 248 CD PRO A 17 9.142 -10.205 -4.238 1.00 0.00 C ATOM 0 HA PRO A 17 6.230 -9.227 -5.120 1.00 0.00 H new ATOM 0 HB2 PRO A 17 7.634 -10.289 -7.209 1.00 0.00 H new ATOM 0 HB3 PRO A 17 8.158 -8.794 -6.460 1.00 0.00 H new ATOM 0 HG2 PRO A 17 9.165 -11.632 -5.891 1.00 0.00 H new ATOM 0 HG3 PRO A 17 10.120 -10.194 -6.191 1.00 0.00 H new ATOM 0 HD2 PRO A 17 9.643 -10.963 -3.636 1.00 0.00 H new ATOM 0 HD3 PRO A 17 9.642 -9.257 -4.038 1.00 0.00 H new ATOM 256 N GLY A 18 4.841 -11.247 -4.805 1.00 0.00 N ATOM 257 CA GLY A 18 3.805 -12.272 -4.961 1.00 0.00 C ATOM 258 C GLY A 18 2.753 -12.265 -3.847 1.00 0.00 C ATOM 259 O GLY A 18 1.575 -12.497 -4.128 1.00 0.00 O ATOM 0 H GLY A 18 4.543 -10.470 -4.215 1.00 0.00 H new ATOM 0 HA2 GLY A 18 3.306 -12.128 -5.919 1.00 0.00 H new ATOM 0 HA3 GLY A 18 4.280 -13.253 -4.993 1.00 0.00 H new ATOM 263 N GLN A 19 3.156 -12.001 -2.596 1.00 0.00 N ATOM 264 CA GLN A 19 2.268 -12.006 -1.419 1.00 0.00 C ATOM 265 C GLN A 19 2.587 -10.843 -0.447 1.00 0.00 C ATOM 266 O GLN A 19 2.473 -9.678 -0.833 1.00 0.00 O ATOM 267 CB GLN A 19 2.280 -13.393 -0.732 1.00 0.00 C ATOM 268 CG GLN A 19 2.025 -14.587 -1.666 1.00 0.00 C ATOM 269 CD GLN A 19 2.023 -15.920 -0.920 1.00 0.00 C ATOM 270 OE1 GLN A 19 2.856 -16.202 -0.071 1.00 0.00 O ATOM 271 NE2 GLN A 19 1.093 -16.801 -1.211 1.00 0.00 N ATOM 0 H GLN A 19 4.124 -11.774 -2.367 1.00 0.00 H new ATOM 0 HA GLN A 19 1.248 -11.829 -1.760 1.00 0.00 H new ATOM 0 HB2 GLN A 19 3.246 -13.532 -0.246 1.00 0.00 H new ATOM 0 HB3 GLN A 19 1.524 -13.398 0.053 1.00 0.00 H new ATOM 0 HG2 GLN A 19 1.067 -14.454 -2.168 1.00 0.00 H new ATOM 0 HG3 GLN A 19 2.791 -14.609 -2.441 1.00 0.00 H new ATOM 0 HE21 GLN A 19 0.389 -16.585 -1.916 1.00 0.00 H new ATOM 0 HE22 GLN A 19 1.075 -17.701 -0.731 1.00 0.00 H new ATOM 280 N GLY A 20 2.954 -11.140 0.809 1.00 0.00 N ATOM 281 CA GLY A 20 3.222 -10.183 1.895 1.00 0.00 C ATOM 282 C GLY A 20 2.396 -10.404 3.173 1.00 0.00 C ATOM 283 O GLY A 20 2.676 -9.775 4.194 1.00 0.00 O ATOM 0 H GLY A 20 3.079 -12.106 1.111 1.00 0.00 H new ATOM 0 HA2 GLY A 20 4.280 -10.234 2.151 1.00 0.00 H new ATOM 0 HA3 GLY A 20 3.031 -9.175 1.526 1.00 0.00 H new ATOM 287 N VAL A 21 1.398 -11.302 3.152 1.00 0.00 N ATOM 288 CA VAL A 21 0.565 -11.661 4.323 1.00 0.00 C ATOM 289 C VAL A 21 1.314 -12.672 5.210 1.00 0.00 C ATOM 290 O VAL A 21 0.911 -13.824 5.380 1.00 0.00 O ATOM 291 CB VAL A 21 -0.827 -12.189 3.887 1.00 0.00 C ATOM 292 CG1 VAL A 21 -1.795 -12.236 5.080 1.00 0.00 C ATOM 293 CG2 VAL A 21 -1.478 -11.296 2.819 1.00 0.00 C ATOM 0 H VAL A 21 1.138 -11.811 2.307 1.00 0.00 H new ATOM 0 HA VAL A 21 0.384 -10.762 4.913 1.00 0.00 H new ATOM 0 HB VAL A 21 -0.652 -13.186 3.482 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -2.764 -12.610 4.748 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -1.394 -12.898 5.848 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -1.914 -11.234 5.491 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -2.450 -11.706 2.545 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -1.607 -10.289 3.216 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -0.839 -11.259 1.937 1.00 0.00 H new ATOM 303 N GLY A 22 2.414 -12.222 5.812 1.00 0.00 N ATOM 304 CA GLY A 22 3.343 -13.036 6.597 1.00 0.00 C ATOM 305 C GLY A 22 4.040 -12.239 7.690 1.00 0.00 C ATOM 306 O GLY A 22 4.247 -11.038 7.539 1.00 0.00 O ATOM 0 H GLY A 22 2.694 -11.242 5.765 1.00 0.00 H new ATOM 0 HA2 GLY A 22 2.800 -13.867 7.048 1.00 0.00 H new ATOM 0 HA3 GLY A 22 4.092 -13.468 5.933 1.00 0.00 H new ATOM 310 N GLU A 23 4.482 -12.923 8.743 1.00 0.00 N ATOM 311 CA GLU A 23 5.265 -12.364 9.855 1.00 0.00 C ATOM 312 C GLU A 23 6.562 -13.170 10.047 1.00 0.00 C ATOM 313 O GLU A 23 6.555 -14.403 9.958 1.00 0.00 O ATOM 314 CB GLU A 23 4.393 -12.394 11.123 1.00 0.00 C ATOM 315 CG GLU A 23 4.978 -11.548 12.268 1.00 0.00 C ATOM 316 CD GLU A 23 4.286 -11.783 13.631 1.00 0.00 C ATOM 317 OE1 GLU A 23 3.103 -12.199 13.677 1.00 0.00 O ATOM 318 OE2 GLU A 23 4.921 -11.511 14.679 1.00 0.00 O ATOM 0 H GLU A 23 4.300 -13.921 8.854 1.00 0.00 H new ATOM 0 HA GLU A 23 5.551 -11.334 9.641 1.00 0.00 H new ATOM 0 HB2 GLU A 23 3.395 -12.029 10.881 1.00 0.00 H new ATOM 0 HB3 GLU A 23 4.283 -13.425 11.459 1.00 0.00 H new ATOM 0 HG2 GLU A 23 6.040 -11.771 12.367 1.00 0.00 H new ATOM 0 HG3 GLU A 23 4.897 -10.493 12.006 1.00 0.00 H new ATOM 325 N VAL A 24 7.689 -12.484 10.264 1.00 0.00 N ATOM 326 CA VAL A 24 8.996 -13.102 10.549 1.00 0.00 C ATOM 327 C VAL A 24 8.873 -13.994 11.787 1.00 0.00 C ATOM 328 O VAL A 24 8.448 -13.509 12.831 1.00 0.00 O ATOM 329 CB VAL A 24 10.067 -12.007 10.764 1.00 0.00 C ATOM 330 CG1 VAL A 24 11.401 -12.561 11.274 1.00 0.00 C ATOM 331 CG2 VAL A 24 10.333 -11.245 9.455 1.00 0.00 C ATOM 0 H VAL A 24 7.723 -11.465 10.247 1.00 0.00 H new ATOM 0 HA VAL A 24 9.305 -13.714 9.702 1.00 0.00 H new ATOM 0 HB VAL A 24 9.660 -11.342 11.526 1.00 0.00 H new ATOM 0 HG11 VAL A 24 12.109 -11.743 11.404 1.00 0.00 H new ATOM 0 HG12 VAL A 24 11.246 -13.062 12.230 1.00 0.00 H new ATOM 0 HG13 VAL A 24 11.799 -13.274 10.552 1.00 0.00 H new ATOM 0 HG21 VAL A 24 11.089 -10.479 9.627 1.00 0.00 H new ATOM 0 HG22 VAL A 24 10.688 -11.941 8.695 1.00 0.00 H new ATOM 0 HG23 VAL A 24 9.411 -10.774 9.114 1.00 0.00 H new ATOM 341 N MET A 25 9.236 -15.278 11.684 1.00 0.00 N ATOM 342 CA MET A 25 9.227 -16.247 12.798 1.00 0.00 C ATOM 343 C MET A 25 10.635 -16.691 13.247 1.00 0.00 C ATOM 344 O MET A 25 10.770 -17.505 14.165 1.00 0.00 O ATOM 345 CB MET A 25 8.374 -17.471 12.429 1.00 0.00 C ATOM 346 CG MET A 25 6.879 -17.160 12.331 1.00 0.00 C ATOM 347 SD MET A 25 6.089 -16.568 13.854 1.00 0.00 S ATOM 348 CE MET A 25 4.358 -16.533 13.309 1.00 0.00 C ATOM 0 H MET A 25 9.553 -15.687 10.805 1.00 0.00 H new ATOM 0 HA MET A 25 8.787 -15.729 13.650 1.00 0.00 H new ATOM 0 HB2 MET A 25 8.718 -17.871 11.475 1.00 0.00 H new ATOM 0 HB3 MET A 25 8.528 -18.251 13.175 1.00 0.00 H new ATOM 0 HG2 MET A 25 6.734 -16.409 11.554 1.00 0.00 H new ATOM 0 HG3 MET A 25 6.361 -18.061 12.003 1.00 0.00 H new ATOM 0 HE1 MET A 25 3.728 -16.172 14.122 1.00 0.00 H new ATOM 0 HE2 MET A 25 4.260 -15.868 12.451 1.00 0.00 H new ATOM 0 HE3 MET A 25 4.045 -17.538 13.026 1.00 0.00 H new ATOM 358 N GLY A 26 11.689 -16.185 12.601 1.00 0.00 N ATOM 359 CA GLY A 26 13.083 -16.575 12.832 1.00 0.00 C ATOM 360 C GLY A 26 13.883 -16.639 11.532 1.00 0.00 C ATOM 361 O GLY A 26 13.501 -16.039 10.525 1.00 0.00 O ATOM 0 H GLY A 26 11.593 -15.470 11.880 1.00 0.00 H new ATOM 0 HA2 GLY A 26 13.551 -15.862 13.511 1.00 0.00 H new ATOM 0 HA3 GLY A 26 13.111 -17.548 13.323 1.00 0.00 H new ATOM 365 N ILE A 27 15.015 -17.347 11.565 1.00 0.00 N ATOM 366 CA ILE A 27 15.908 -17.551 10.419 1.00 0.00 C ATOM 367 C ILE A 27 16.256 -19.042 10.261 1.00 0.00 C ATOM 368 O ILE A 27 16.527 -19.736 11.242 1.00 0.00 O ATOM 369 CB ILE A 27 17.170 -16.657 10.519 1.00 0.00 C ATOM 370 CG1 ILE A 27 16.845 -15.185 10.167 1.00 0.00 C ATOM 371 CG2 ILE A 27 18.257 -17.128 9.544 1.00 0.00 C ATOM 372 CD1 ILE A 27 16.298 -14.368 11.341 1.00 0.00 C ATOM 0 H ILE A 27 15.346 -17.807 12.413 1.00 0.00 H new ATOM 0 HA ILE A 27 15.383 -17.243 9.515 1.00 0.00 H new ATOM 0 HB ILE A 27 17.521 -16.731 11.548 1.00 0.00 H new ATOM 0 HG12 ILE A 27 17.749 -14.704 9.793 1.00 0.00 H new ATOM 0 HG13 ILE A 27 16.117 -15.169 9.356 1.00 0.00 H new ATOM 0 HG21 ILE A 27 19.131 -16.483 9.635 1.00 0.00 H new ATOM 0 HG22 ILE A 27 18.537 -18.155 9.780 1.00 0.00 H new ATOM 0 HG23 ILE A 27 17.876 -17.081 8.524 1.00 0.00 H new ATOM 0 HD11 ILE A 27 16.096 -13.349 11.012 1.00 0.00 H new ATOM 0 HD12 ILE A 27 15.375 -14.823 11.702 1.00 0.00 H new ATOM 0 HD13 ILE A 27 17.033 -14.350 12.146 1.00 0.00 H new ATOM 384 N GLU A 28 16.283 -19.519 9.015 1.00 0.00 N ATOM 385 CA GLU A 28 16.686 -20.868 8.609 1.00 0.00 C ATOM 386 C GLU A 28 18.028 -20.805 7.875 1.00 0.00 C ATOM 387 O GLU A 28 18.216 -19.995 6.963 1.00 0.00 O ATOM 388 CB GLU A 28 15.615 -21.528 7.714 1.00 0.00 C ATOM 389 CG GLU A 28 14.716 -22.510 8.485 1.00 0.00 C ATOM 390 CD GLU A 28 15.397 -23.858 8.812 1.00 0.00 C ATOM 391 OE1 GLU A 28 16.637 -23.904 9.000 1.00 0.00 O ATOM 392 OE2 GLU A 28 14.677 -24.880 8.926 1.00 0.00 O ATOM 0 H GLU A 28 16.010 -18.944 8.218 1.00 0.00 H new ATOM 0 HA GLU A 28 16.792 -21.480 9.505 1.00 0.00 H new ATOM 0 HB2 GLU A 28 14.996 -20.752 7.264 1.00 0.00 H new ATOM 0 HB3 GLU A 28 16.106 -22.057 6.897 1.00 0.00 H new ATOM 0 HG2 GLU A 28 14.396 -22.041 9.415 1.00 0.00 H new ATOM 0 HG3 GLU A 28 13.817 -22.701 7.899 1.00 0.00 H new ATOM 399 N HIS A 29 18.965 -21.664 8.278 1.00 0.00 N ATOM 400 CA HIS A 29 20.302 -21.796 7.692 1.00 0.00 C ATOM 401 C HIS A 29 20.327 -22.990 6.729 1.00 0.00 C ATOM 402 O HIS A 29 20.166 -24.134 7.163 1.00 0.00 O ATOM 403 CB HIS A 29 21.341 -21.947 8.816 1.00 0.00 C ATOM 404 CG HIS A 29 21.271 -20.858 9.861 1.00 0.00 C ATOM 405 ND1 HIS A 29 21.580 -19.522 9.677 1.00 0.00 N ATOM 406 CD2 HIS A 29 20.868 -21.027 11.158 1.00 0.00 C ATOM 407 CE1 HIS A 29 21.385 -18.894 10.851 1.00 0.00 C ATOM 408 NE2 HIS A 29 20.942 -19.784 11.762 1.00 0.00 N ATOM 0 H HIS A 29 18.809 -22.312 9.050 1.00 0.00 H new ATOM 0 HA HIS A 29 20.552 -20.902 7.120 1.00 0.00 H new ATOM 0 HB2 HIS A 29 21.200 -22.913 9.301 1.00 0.00 H new ATOM 0 HB3 HIS A 29 22.339 -21.953 8.377 1.00 0.00 H new ATOM 0 HD2 HIS A 29 20.553 -21.951 11.620 1.00 0.00 H new ATOM 0 HE1 HIS A 29 21.556 -17.844 11.035 1.00 0.00 H new ATOM 0 HE2 HIS A 29 20.702 -19.576 12.731 1.00 0.00 H new ATOM 417 N THR A 30 20.515 -22.738 5.434 1.00 0.00 N ATOM 418 CA THR A 30 20.642 -23.776 4.391 1.00 0.00 C ATOM 419 C THR A 30 22.078 -23.858 3.866 1.00 0.00 C ATOM 420 O THR A 30 22.987 -23.222 4.400 1.00 0.00 O ATOM 421 CB THR A 30 19.640 -23.594 3.230 1.00 0.00 C ATOM 422 OG1 THR A 30 20.105 -22.682 2.264 1.00 0.00 O ATOM 423 CG2 THR A 30 18.272 -23.095 3.660 1.00 0.00 C ATOM 0 H THR A 30 20.586 -21.790 5.065 1.00 0.00 H new ATOM 0 HA THR A 30 20.391 -24.722 4.870 1.00 0.00 H new ATOM 0 HB THR A 30 19.548 -24.600 2.821 1.00 0.00 H new ATOM 0 HG1 THR A 30 19.633 -21.829 2.365 1.00 0.00 H new ATOM 0 HG21 THR A 30 17.630 -22.995 2.785 1.00 0.00 H new ATOM 0 HG22 THR A 30 17.828 -23.806 4.357 1.00 0.00 H new ATOM 0 HG23 THR A 30 18.375 -22.126 4.148 1.00 0.00 H new ATOM 431 N GLU A 31 22.289 -24.649 2.816 1.00 0.00 N ATOM 432 CA GLU A 31 23.566 -24.783 2.101 1.00 0.00 C ATOM 433 C GLU A 31 23.367 -24.468 0.603 1.00 0.00 C ATOM 434 O GLU A 31 22.594 -25.147 -0.079 1.00 0.00 O ATOM 435 CB GLU A 31 24.153 -26.191 2.323 1.00 0.00 C ATOM 436 CG GLU A 31 25.686 -26.158 2.468 1.00 0.00 C ATOM 437 CD GLU A 31 26.351 -27.550 2.314 1.00 0.00 C ATOM 438 OE1 GLU A 31 25.666 -28.567 2.044 1.00 0.00 O ATOM 439 OE2 GLU A 31 27.594 -27.639 2.461 1.00 0.00 O ATOM 0 H GLU A 31 21.554 -25.236 2.423 1.00 0.00 H new ATOM 0 HA GLU A 31 24.284 -24.064 2.496 1.00 0.00 H new ATOM 0 HB2 GLU A 31 23.713 -26.631 3.218 1.00 0.00 H new ATOM 0 HB3 GLU A 31 23.881 -26.834 1.486 1.00 0.00 H new ATOM 0 HG2 GLU A 31 26.099 -25.482 1.720 1.00 0.00 H new ATOM 0 HG3 GLU A 31 25.942 -25.748 3.445 1.00 0.00 H new ATOM 446 N VAL A 32 24.031 -23.424 0.092 1.00 0.00 N ATOM 447 CA VAL A 32 23.957 -22.959 -1.308 1.00 0.00 C ATOM 448 C VAL A 32 25.367 -22.680 -1.842 1.00 0.00 C ATOM 449 O VAL A 32 26.155 -21.982 -1.204 1.00 0.00 O ATOM 450 CB VAL A 32 23.062 -21.708 -1.469 1.00 0.00 C ATOM 451 CG1 VAL A 32 22.784 -21.449 -2.958 1.00 0.00 C ATOM 452 CG2 VAL A 32 21.706 -21.842 -0.763 1.00 0.00 C ATOM 0 H VAL A 32 24.659 -22.855 0.659 1.00 0.00 H new ATOM 0 HA VAL A 32 23.496 -23.756 -1.892 1.00 0.00 H new ATOM 0 HB VAL A 32 23.611 -20.885 -1.011 1.00 0.00 H new ATOM 0 HG11 VAL A 32 22.153 -20.566 -3.062 1.00 0.00 H new ATOM 0 HG12 VAL A 32 23.726 -21.285 -3.481 1.00 0.00 H new ATOM 0 HG13 VAL A 32 22.275 -22.311 -3.389 1.00 0.00 H new ATOM 0 HG21 VAL A 32 21.126 -20.932 -0.914 1.00 0.00 H new ATOM 0 HG22 VAL A 32 21.163 -22.691 -1.177 1.00 0.00 H new ATOM 0 HG23 VAL A 32 21.865 -21.998 0.304 1.00 0.00 H new ATOM 462 N ALA A 33 25.701 -23.248 -3.007 1.00 0.00 N ATOM 463 CA ALA A 33 27.038 -23.207 -3.625 1.00 0.00 C ATOM 464 C ALA A 33 28.180 -23.707 -2.700 1.00 0.00 C ATOM 465 O ALA A 33 29.327 -23.264 -2.801 1.00 0.00 O ATOM 466 CB ALA A 33 27.268 -21.800 -4.202 1.00 0.00 C ATOM 0 H ALA A 33 25.026 -23.768 -3.568 1.00 0.00 H new ATOM 0 HA ALA A 33 27.066 -23.928 -4.442 1.00 0.00 H new ATOM 0 HB1 ALA A 33 28.254 -21.753 -4.664 1.00 0.00 H new ATOM 0 HB2 ALA A 33 26.506 -21.585 -4.951 1.00 0.00 H new ATOM 0 HB3 ALA A 33 27.207 -21.064 -3.401 1.00 0.00 H new ATOM 472 N GLY A 34 27.862 -24.616 -1.768 1.00 0.00 N ATOM 473 CA GLY A 34 28.776 -25.189 -0.767 1.00 0.00 C ATOM 474 C GLY A 34 28.964 -24.338 0.499 1.00 0.00 C ATOM 475 O GLY A 34 29.490 -24.840 1.494 1.00 0.00 O ATOM 0 H GLY A 34 26.917 -24.990 -1.687 1.00 0.00 H new ATOM 0 HA2 GLY A 34 28.403 -26.171 -0.475 1.00 0.00 H new ATOM 0 HA3 GLY A 34 29.750 -25.343 -1.232 1.00 0.00 H new ATOM 479 N GLN A 35 28.541 -23.069 0.489 1.00 0.00 N ATOM 480 CA GLN A 35 28.562 -22.181 1.655 1.00 0.00 C ATOM 481 C GLN A 35 27.196 -22.203 2.361 1.00 0.00 C ATOM 482 O GLN A 35 26.168 -22.503 1.746 1.00 0.00 O ATOM 483 CB GLN A 35 28.949 -20.760 1.203 1.00 0.00 C ATOM 484 CG GLN A 35 29.529 -19.942 2.368 1.00 0.00 C ATOM 485 CD GLN A 35 30.038 -18.560 1.950 1.00 0.00 C ATOM 486 OE1 GLN A 35 29.629 -17.530 2.472 1.00 0.00 O ATOM 487 NE2 GLN A 35 30.967 -18.471 1.018 1.00 0.00 N ATOM 0 H GLN A 35 28.167 -22.622 -0.348 1.00 0.00 H new ATOM 0 HA GLN A 35 29.305 -22.526 2.374 1.00 0.00 H new ATOM 0 HB2 GLN A 35 29.681 -20.819 0.397 1.00 0.00 H new ATOM 0 HB3 GLN A 35 28.072 -20.253 0.801 1.00 0.00 H new ATOM 0 HG2 GLN A 35 28.763 -19.822 3.134 1.00 0.00 H new ATOM 0 HG3 GLN A 35 30.348 -20.500 2.821 1.00 0.00 H new ATOM 0 HE21 GLN A 35 31.322 -19.316 0.570 1.00 0.00 H new ATOM 0 HE22 GLN A 35 31.330 -17.558 0.745 1.00 0.00 H new ATOM 496 N ARG A 36 27.150 -21.877 3.656 1.00 0.00 N ATOM 497 CA ARG A 36 25.886 -21.766 4.399 1.00 0.00 C ATOM 498 C ARG A 36 25.302 -20.361 4.247 1.00 0.00 C ATOM 499 O ARG A 36 25.994 -19.376 4.508 1.00 0.00 O ATOM 500 CB ARG A 36 26.065 -22.161 5.871 1.00 0.00 C ATOM 501 CG ARG A 36 26.609 -23.592 5.993 1.00 0.00 C ATOM 502 CD ARG A 36 26.529 -24.093 7.435 1.00 0.00 C ATOM 503 NE ARG A 36 27.109 -25.444 7.562 1.00 0.00 N ATOM 504 CZ ARG A 36 26.984 -26.269 8.586 1.00 0.00 C ATOM 505 NH1 ARG A 36 26.295 -25.952 9.646 1.00 0.00 N ATOM 506 NH2 ARG A 36 27.555 -27.439 8.565 1.00 0.00 N ATOM 0 H ARG A 36 27.979 -21.683 4.217 1.00 0.00 H new ATOM 0 HA ARG A 36 25.172 -22.470 3.973 1.00 0.00 H new ATOM 0 HB2 ARG A 36 26.749 -21.465 6.358 1.00 0.00 H new ATOM 0 HB3 ARG A 36 25.110 -22.085 6.391 1.00 0.00 H new ATOM 0 HG2 ARG A 36 26.041 -24.257 5.342 1.00 0.00 H new ATOM 0 HG3 ARG A 36 27.644 -23.621 5.652 1.00 0.00 H new ATOM 0 HD2 ARG A 36 27.058 -23.403 8.093 1.00 0.00 H new ATOM 0 HD3 ARG A 36 25.489 -24.109 7.760 1.00 0.00 H new ATOM 0 HE ARG A 36 27.666 -25.776 6.775 1.00 0.00 H new ATOM 0 HH11 ARG A 36 25.833 -25.044 9.701 1.00 0.00 H new ATOM 0 HH12 ARG A 36 26.218 -26.612 10.420 1.00 0.00 H new ATOM 0 HH21 ARG A 36 28.104 -27.724 7.754 1.00 0.00 H new ATOM 0 HH22 ARG A 36 27.454 -28.070 9.360 1.00 0.00 H new ATOM 520 N GLN A 37 24.040 -20.273 3.828 1.00 0.00 N ATOM 521 CA GLN A 37 23.297 -19.015 3.691 1.00 0.00 C ATOM 522 C GLN A 37 22.051 -19.029 4.586 1.00 0.00 C ATOM 523 O GLN A 37 21.433 -20.072 4.806 1.00 0.00 O ATOM 524 CB GLN A 37 22.972 -18.753 2.206 1.00 0.00 C ATOM 525 CG GLN A 37 22.344 -17.361 1.998 1.00 0.00 C ATOM 526 CD GLN A 37 22.092 -16.986 0.539 1.00 0.00 C ATOM 527 OE1 GLN A 37 22.734 -17.446 -0.395 1.00 0.00 O ATOM 528 NE2 GLN A 37 21.154 -16.096 0.294 1.00 0.00 N ATOM 0 H GLN A 37 23.491 -21.092 3.568 1.00 0.00 H new ATOM 0 HA GLN A 37 23.914 -18.183 4.032 1.00 0.00 H new ATOM 0 HB2 GLN A 37 23.884 -18.833 1.614 1.00 0.00 H new ATOM 0 HB3 GLN A 37 22.287 -19.519 1.842 1.00 0.00 H new ATOM 0 HG2 GLN A 37 21.398 -17.320 2.538 1.00 0.00 H new ATOM 0 HG3 GLN A 37 22.998 -16.612 2.444 1.00 0.00 H new ATOM 0 HE21 GLN A 37 20.610 -15.703 1.063 1.00 0.00 H new ATOM 0 HE22 GLN A 37 20.971 -15.799 -0.664 1.00 0.00 H new ATOM 537 N SER A 38 21.686 -17.856 5.103 1.00 0.00 N ATOM 538 CA SER A 38 20.523 -17.657 5.968 1.00 0.00 C ATOM 539 C SER A 38 19.337 -17.041 5.233 1.00 0.00 C ATOM 540 O SER A 38 19.499 -16.209 4.334 1.00 0.00 O ATOM 541 CB SER A 38 20.890 -16.714 7.099 1.00 0.00 C ATOM 542 OG SER A 38 21.910 -17.292 7.902 1.00 0.00 O ATOM 0 H SER A 38 22.204 -16.995 4.927 1.00 0.00 H new ATOM 0 HA SER A 38 20.235 -18.643 6.332 1.00 0.00 H new ATOM 0 HB2 SER A 38 21.231 -15.762 6.693 1.00 0.00 H new ATOM 0 HB3 SER A 38 20.011 -16.504 7.708 1.00 0.00 H new ATOM 0 HG SER A 38 21.531 -18.018 8.440 1.00 0.00 H new ATOM 548 N PHE A 39 18.137 -17.405 5.677 1.00 0.00 N ATOM 549 CA PHE A 39 16.873 -16.991 5.082 1.00 0.00 C ATOM 550 C PHE A 39 15.829 -16.683 6.158 1.00 0.00 C ATOM 551 O PHE A 39 15.650 -17.469 7.089 1.00 0.00 O ATOM 552 CB PHE A 39 16.358 -18.106 4.160 1.00 0.00 C ATOM 553 CG PHE A 39 17.290 -18.482 3.022 1.00 0.00 C ATOM 554 CD1 PHE A 39 18.396 -19.314 3.265 1.00 0.00 C ATOM 555 CD2 PHE A 39 17.067 -17.998 1.720 1.00 0.00 C ATOM 556 CE1 PHE A 39 19.293 -19.617 2.232 1.00 0.00 C ATOM 557 CE2 PHE A 39 17.953 -18.319 0.679 1.00 0.00 C ATOM 558 CZ PHE A 39 19.073 -19.126 0.937 1.00 0.00 C ATOM 0 H PHE A 39 18.015 -18.015 6.486 1.00 0.00 H new ATOM 0 HA PHE A 39 17.042 -16.081 4.507 1.00 0.00 H new ATOM 0 HB2 PHE A 39 16.167 -18.995 4.762 1.00 0.00 H new ATOM 0 HB3 PHE A 39 15.402 -17.795 3.739 1.00 0.00 H new ATOM 0 HD1 PHE A 39 18.555 -19.722 4.252 1.00 0.00 H new ATOM 0 HD2 PHE A 39 16.208 -17.375 1.520 1.00 0.00 H new ATOM 0 HE1 PHE A 39 20.158 -20.232 2.434 1.00 0.00 H new ATOM 0 HE2 PHE A 39 17.773 -17.946 -0.318 1.00 0.00 H new ATOM 0 HZ PHE A 39 19.762 -19.367 0.141 1.00 0.00 H new ATOM 568 N TYR A 40 15.137 -15.548 6.043 1.00 0.00 N ATOM 569 CA TYR A 40 14.040 -15.178 6.933 1.00 0.00 C ATOM 570 C TYR A 40 12.931 -16.220 6.814 1.00 0.00 C ATOM 571 O TYR A 40 12.396 -16.449 5.727 1.00 0.00 O ATOM 572 CB TYR A 40 13.496 -13.783 6.596 1.00 0.00 C ATOM 573 CG TYR A 40 14.450 -12.648 6.889 1.00 0.00 C ATOM 574 CD1 TYR A 40 14.938 -12.453 8.194 1.00 0.00 C ATOM 575 CD2 TYR A 40 14.841 -11.776 5.859 1.00 0.00 C ATOM 576 CE1 TYR A 40 15.837 -11.404 8.461 1.00 0.00 C ATOM 577 CE2 TYR A 40 15.717 -10.712 6.129 1.00 0.00 C ATOM 578 CZ TYR A 40 16.217 -10.518 7.432 1.00 0.00 C ATOM 579 OH TYR A 40 17.054 -9.479 7.700 1.00 0.00 O ATOM 0 H TYR A 40 15.326 -14.853 5.320 1.00 0.00 H new ATOM 0 HA TYR A 40 14.412 -15.147 7.957 1.00 0.00 H new ATOM 0 HB2 TYR A 40 13.233 -13.756 5.538 1.00 0.00 H new ATOM 0 HB3 TYR A 40 12.576 -13.621 7.157 1.00 0.00 H new ATOM 0 HD1 TYR A 40 14.622 -13.109 8.992 1.00 0.00 H new ATOM 0 HD2 TYR A 40 14.467 -11.924 4.857 1.00 0.00 H new ATOM 0 HE1 TYR A 40 16.237 -11.277 9.456 1.00 0.00 H new ATOM 0 HE2 TYR A 40 16.008 -10.040 5.335 1.00 0.00 H new ATOM 0 HH TYR A 40 17.214 -8.968 6.879 1.00 0.00 H new ATOM 589 N VAL A 41 12.609 -16.863 7.936 1.00 0.00 N ATOM 590 CA VAL A 41 11.509 -17.823 8.076 1.00 0.00 C ATOM 591 C VAL A 41 10.218 -17.020 8.141 1.00 0.00 C ATOM 592 O VAL A 41 9.685 -16.741 9.217 1.00 0.00 O ATOM 593 CB VAL A 41 11.702 -18.721 9.318 1.00 0.00 C ATOM 594 CG1 VAL A 41 10.571 -19.743 9.497 1.00 0.00 C ATOM 595 CG2 VAL A 41 12.995 -19.524 9.195 1.00 0.00 C ATOM 0 H VAL A 41 13.124 -16.726 8.805 1.00 0.00 H new ATOM 0 HA VAL A 41 11.479 -18.504 7.225 1.00 0.00 H new ATOM 0 HB VAL A 41 11.719 -18.043 10.171 1.00 0.00 H new ATOM 0 HG11 VAL A 41 10.762 -20.345 10.386 1.00 0.00 H new ATOM 0 HG12 VAL A 41 9.622 -19.219 9.610 1.00 0.00 H new ATOM 0 HG13 VAL A 41 10.525 -20.392 8.622 1.00 0.00 H new ATOM 0 HG21 VAL A 41 13.118 -20.152 10.077 1.00 0.00 H new ATOM 0 HG22 VAL A 41 12.950 -20.152 8.305 1.00 0.00 H new ATOM 0 HG23 VAL A 41 13.841 -18.841 9.115 1.00 0.00 H new ATOM 605 N LEU A 42 9.754 -16.558 6.981 1.00 0.00 N ATOM 606 CA LEU A 42 8.511 -15.814 6.891 1.00 0.00 C ATOM 607 C LEU A 42 7.344 -16.810 6.861 1.00 0.00 C ATOM 608 O LEU A 42 7.230 -17.625 5.937 1.00 0.00 O ATOM 609 CB LEU A 42 8.569 -14.895 5.658 1.00 0.00 C ATOM 610 CG LEU A 42 7.347 -13.973 5.556 1.00 0.00 C ATOM 611 CD1 LEU A 42 7.204 -13.096 6.789 1.00 0.00 C ATOM 612 CD2 LEU A 42 7.393 -13.054 4.345 1.00 0.00 C ATOM 0 H LEU A 42 10.228 -16.690 6.088 1.00 0.00 H new ATOM 0 HA LEU A 42 8.359 -15.170 7.757 1.00 0.00 H new ATOM 0 HB2 LEU A 42 9.474 -14.290 5.702 1.00 0.00 H new ATOM 0 HB3 LEU A 42 8.637 -15.505 4.757 1.00 0.00 H new ATOM 0 HG LEU A 42 6.496 -14.647 5.461 1.00 0.00 H new ATOM 0 HD11 LEU A 42 6.328 -12.457 6.681 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.087 -13.725 7.671 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.094 -12.476 6.900 1.00 0.00 H new ATOM 0 HD21 LEU A 42 6.501 -12.428 4.330 1.00 0.00 H new ATOM 0 HD22 LEU A 42 8.279 -12.422 4.401 1.00 0.00 H new ATOM 0 HD23 LEU A 42 7.431 -13.653 3.435 1.00 0.00 H new ATOM 624 N ARG A 43 6.478 -16.741 7.877 1.00 0.00 N ATOM 625 CA ARG A 43 5.317 -17.625 8.032 1.00 0.00 C ATOM 626 C ARG A 43 4.063 -16.930 7.521 1.00 0.00 C ATOM 627 O ARG A 43 3.576 -15.978 8.133 1.00 0.00 O ATOM 628 CB ARG A 43 5.202 -18.086 9.490 1.00 0.00 C ATOM 629 CG ARG A 43 4.060 -19.100 9.646 1.00 0.00 C ATOM 630 CD ARG A 43 4.112 -19.865 10.981 1.00 0.00 C ATOM 631 NE ARG A 43 3.685 -21.272 10.823 1.00 0.00 N ATOM 632 CZ ARG A 43 2.468 -21.756 10.638 1.00 0.00 C ATOM 633 NH1 ARG A 43 1.408 -20.998 10.641 1.00 0.00 N ATOM 634 NH2 ARG A 43 2.297 -23.031 10.438 1.00 0.00 N ATOM 0 H ARG A 43 6.565 -16.057 8.629 1.00 0.00 H new ATOM 0 HA ARG A 43 5.445 -18.524 7.428 1.00 0.00 H new ATOM 0 HB2 ARG A 43 6.142 -18.536 9.810 1.00 0.00 H new ATOM 0 HB3 ARG A 43 5.024 -17.226 10.136 1.00 0.00 H new ATOM 0 HG2 ARG A 43 3.106 -18.579 9.569 1.00 0.00 H new ATOM 0 HG3 ARG A 43 4.100 -19.814 8.823 1.00 0.00 H new ATOM 0 HD2 ARG A 43 5.127 -19.835 11.378 1.00 0.00 H new ATOM 0 HD3 ARG A 43 3.470 -19.370 11.709 1.00 0.00 H new ATOM 0 HE ARG A 43 4.432 -21.965 10.862 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.500 -19.993 10.790 1.00 0.00 H new ATOM 0 HH12 ARG A 43 0.486 -21.410 10.495 1.00 0.00 H new ATOM 0 HH21 ARG A 43 3.102 -23.657 10.424 1.00 0.00 H new ATOM 0 HH22 ARG A 43 1.358 -23.403 10.295 1.00 0.00 H new ATOM 648 N ILE A 44 3.571 -17.383 6.372 1.00 0.00 N ATOM 649 CA ILE A 44 2.403 -16.810 5.700 1.00 0.00 C ATOM 650 C ILE A 44 1.125 -17.369 6.338 1.00 0.00 C ATOM 651 O ILE A 44 0.658 -18.445 5.964 1.00 0.00 O ATOM 652 CB ILE A 44 2.453 -17.063 4.173 1.00 0.00 C ATOM 653 CG1 ILE A 44 3.819 -16.743 3.535 1.00 0.00 C ATOM 654 CG2 ILE A 44 1.362 -16.274 3.434 1.00 0.00 C ATOM 655 CD1 ILE A 44 4.389 -15.348 3.810 1.00 0.00 C ATOM 0 H ILE A 44 3.978 -18.173 5.871 1.00 0.00 H new ATOM 0 HA ILE A 44 2.407 -15.728 5.831 1.00 0.00 H new ATOM 0 HB ILE A 44 2.279 -18.133 4.063 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.541 -17.482 3.884 1.00 0.00 H new ATOM 0 HG13 ILE A 44 3.730 -16.869 2.456 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.428 -16.476 2.365 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.382 -16.578 3.801 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.501 -15.207 3.611 1.00 0.00 H new ATOM 0 HD11 ILE A 44 5.351 -15.243 3.309 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.699 -14.592 3.434 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.522 -15.215 4.884 1.00 0.00 H new ATOM 667 N LEU A 45 0.545 -16.639 7.299 1.00 0.00 N ATOM 668 CA LEU A 45 -0.720 -16.998 7.970 1.00 0.00 C ATOM 669 C LEU A 45 -1.902 -17.255 7.004 1.00 0.00 C ATOM 670 O LEU A 45 -2.857 -17.936 7.375 1.00 0.00 O ATOM 671 CB LEU A 45 -1.093 -15.875 8.957 1.00 0.00 C ATOM 672 CG LEU A 45 -0.184 -15.796 10.201 1.00 0.00 C ATOM 673 CD1 LEU A 45 -0.140 -14.360 10.722 1.00 0.00 C ATOM 674 CD2 LEU A 45 -0.695 -16.702 11.325 1.00 0.00 C ATOM 0 H LEU A 45 0.946 -15.766 7.641 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.546 -17.943 8.484 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.056 -14.920 8.433 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -2.123 -16.021 9.283 1.00 0.00 H new ATOM 0 HG LEU A 45 0.811 -16.126 9.902 1.00 0.00 H new ATOM 0 HD11 LEU A 45 0.504 -14.311 11.600 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.254 -13.703 9.946 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -1.146 -14.040 10.991 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -0.032 -16.623 12.186 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.701 -16.394 11.612 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -0.717 -17.735 10.978 1.00 0.00 H new ATOM 686 N GLU A 46 -1.829 -16.753 5.765 1.00 0.00 N ATOM 687 CA GLU A 46 -2.814 -16.926 4.684 1.00 0.00 C ATOM 688 C GLU A 46 -3.218 -18.399 4.461 1.00 0.00 C ATOM 689 O GLU A 46 -4.402 -18.734 4.533 1.00 0.00 O ATOM 690 CB GLU A 46 -2.239 -16.314 3.394 1.00 0.00 C ATOM 691 CG GLU A 46 -3.257 -16.136 2.255 1.00 0.00 C ATOM 692 CD GLU A 46 -2.867 -16.919 0.984 1.00 0.00 C ATOM 693 OE1 GLU A 46 -1.730 -16.755 0.482 1.00 0.00 O ATOM 694 OE2 GLU A 46 -3.695 -17.716 0.481 1.00 0.00 O ATOM 0 H GLU A 46 -1.037 -16.182 5.471 1.00 0.00 H new ATOM 0 HA GLU A 46 -3.729 -16.411 4.975 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -1.807 -15.342 3.631 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -1.425 -16.947 3.040 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -4.238 -16.467 2.595 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -3.344 -15.077 2.013 1.00 0.00 H new ATOM 701 N ASN A 47 -2.240 -19.272 4.177 1.00 0.00 N ATOM 702 CA ASN A 47 -2.423 -20.725 4.024 1.00 0.00 C ATOM 703 C ASN A 47 -1.479 -21.595 4.893 1.00 0.00 C ATOM 704 O ASN A 47 -1.535 -22.824 4.821 1.00 0.00 O ATOM 705 CB ASN A 47 -2.400 -21.084 2.523 1.00 0.00 C ATOM 706 CG ASN A 47 -1.018 -21.043 1.902 1.00 0.00 C ATOM 707 OD1 ASN A 47 -0.337 -22.051 1.793 1.00 0.00 O ATOM 708 ND2 ASN A 47 -0.551 -19.890 1.478 1.00 0.00 N ATOM 0 H ASN A 47 -1.272 -18.979 4.043 1.00 0.00 H new ATOM 0 HA ASN A 47 -3.403 -20.978 4.428 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -2.817 -22.083 2.392 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -3.050 -20.394 1.985 1.00 0.00 H new ATOM 0 HD21 ASN A 47 0.378 -19.839 1.059 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -1.117 -19.046 1.568 1.00 0.00 H new ATOM 715 N GLY A 48 -0.607 -20.981 5.702 1.00 0.00 N ATOM 716 CA GLY A 48 0.428 -21.658 6.499 1.00 0.00 C ATOM 717 C GLY A 48 1.717 -21.980 5.725 1.00 0.00 C ATOM 718 O GLY A 48 2.513 -22.804 6.184 1.00 0.00 O ATOM 0 H GLY A 48 -0.601 -19.968 5.825 1.00 0.00 H new ATOM 0 HA2 GLY A 48 0.679 -21.030 7.354 1.00 0.00 H new ATOM 0 HA3 GLY A 48 0.015 -22.586 6.895 1.00 0.00 H new ATOM 722 N MET A 49 1.925 -21.371 4.550 1.00 0.00 N ATOM 723 CA MET A 49 3.106 -21.595 3.700 1.00 0.00 C ATOM 724 C MET A 49 4.397 -21.088 4.356 1.00 0.00 C ATOM 725 O MET A 49 4.378 -20.192 5.208 1.00 0.00 O ATOM 726 CB MET A 49 2.913 -20.923 2.325 1.00 0.00 C ATOM 727 CG MET A 49 3.505 -21.738 1.164 1.00 0.00 C ATOM 728 SD MET A 49 2.776 -21.386 -0.466 1.00 0.00 S ATOM 729 CE MET A 49 3.293 -19.672 -0.747 1.00 0.00 C ATOM 0 H MET A 49 1.268 -20.698 4.156 1.00 0.00 H new ATOM 0 HA MET A 49 3.207 -22.672 3.567 1.00 0.00 H new ATOM 0 HB2 MET A 49 1.848 -20.772 2.148 1.00 0.00 H new ATOM 0 HB3 MET A 49 3.377 -19.937 2.342 1.00 0.00 H new ATOM 0 HG2 MET A 49 4.577 -21.548 1.115 1.00 0.00 H new ATOM 0 HG3 MET A 49 3.378 -22.799 1.382 1.00 0.00 H new ATOM 0 HE1 MET A 49 2.627 -19.206 -1.473 1.00 0.00 H new ATOM 0 HE2 MET A 49 3.249 -19.120 0.192 1.00 0.00 H new ATOM 0 HE3 MET A 49 4.314 -19.658 -1.129 1.00 0.00 H new ATOM 739 N ARG A 50 5.533 -21.625 3.898 1.00 0.00 N ATOM 740 CA ARG A 50 6.877 -21.299 4.393 1.00 0.00 C ATOM 741 C ARG A 50 7.732 -20.753 3.252 1.00 0.00 C ATOM 742 O ARG A 50 8.125 -21.502 2.355 1.00 0.00 O ATOM 743 CB ARG A 50 7.530 -22.522 5.064 1.00 0.00 C ATOM 744 CG ARG A 50 6.591 -23.327 5.983 1.00 0.00 C ATOM 745 CD ARG A 50 7.403 -24.100 7.030 1.00 0.00 C ATOM 746 NE ARG A 50 6.840 -25.432 7.323 1.00 0.00 N ATOM 747 CZ ARG A 50 7.452 -26.403 7.981 1.00 0.00 C ATOM 748 NH1 ARG A 50 8.619 -26.227 8.534 1.00 0.00 N ATOM 749 NH2 ARG A 50 6.908 -27.580 8.096 1.00 0.00 N ATOM 0 H ARG A 50 5.544 -22.319 3.151 1.00 0.00 H new ATOM 0 HA ARG A 50 6.796 -20.525 5.156 1.00 0.00 H new ATOM 0 HB2 ARG A 50 7.913 -23.184 4.288 1.00 0.00 H new ATOM 0 HB3 ARG A 50 8.387 -22.185 5.647 1.00 0.00 H new ATOM 0 HG2 ARG A 50 5.892 -22.654 6.480 1.00 0.00 H new ATOM 0 HG3 ARG A 50 5.997 -24.021 5.389 1.00 0.00 H new ATOM 0 HD2 ARG A 50 8.428 -24.214 6.676 1.00 0.00 H new ATOM 0 HD3 ARG A 50 7.446 -23.519 7.951 1.00 0.00 H new ATOM 0 HE ARG A 50 5.895 -25.621 6.989 1.00 0.00 H new ATOM 0 HH11 ARG A 50 9.084 -25.322 8.466 1.00 0.00 H new ATOM 0 HH12 ARG A 50 9.067 -26.994 9.035 1.00 0.00 H new ATOM 0 HH21 ARG A 50 5.997 -27.764 7.676 1.00 0.00 H new ATOM 0 HH22 ARG A 50 7.393 -28.318 8.606 1.00 0.00 H new ATOM 763 N ILE A 51 7.984 -19.446 3.266 1.00 0.00 N ATOM 764 CA ILE A 51 8.820 -18.756 2.277 1.00 0.00 C ATOM 765 C ILE A 51 10.175 -18.448 2.928 1.00 0.00 C ATOM 766 O ILE A 51 10.243 -17.777 3.958 1.00 0.00 O ATOM 767 CB ILE A 51 8.110 -17.501 1.712 1.00 0.00 C ATOM 768 CG1 ILE A 51 7.018 -17.847 0.677 1.00 0.00 C ATOM 769 CG2 ILE A 51 9.106 -16.583 0.996 1.00 0.00 C ATOM 770 CD1 ILE A 51 5.784 -18.510 1.284 1.00 0.00 C ATOM 0 H ILE A 51 7.607 -18.821 3.978 1.00 0.00 H new ATOM 0 HA ILE A 51 8.991 -19.395 1.411 1.00 0.00 H new ATOM 0 HB ILE A 51 7.661 -17.014 2.577 1.00 0.00 H new ATOM 0 HG12 ILE A 51 6.714 -16.934 0.164 1.00 0.00 H new ATOM 0 HG13 ILE A 51 7.442 -18.510 -0.077 1.00 0.00 H new ATOM 0 HG21 ILE A 51 8.582 -15.709 0.609 1.00 0.00 H new ATOM 0 HG22 ILE A 51 9.875 -16.263 1.698 1.00 0.00 H new ATOM 0 HG23 ILE A 51 9.570 -17.123 0.171 1.00 0.00 H new ATOM 0 HD11 ILE A 51 5.061 -18.723 0.497 1.00 0.00 H new ATOM 0 HD12 ILE A 51 6.074 -19.440 1.772 1.00 0.00 H new ATOM 0 HD13 ILE A 51 5.335 -17.840 2.017 1.00 0.00 H new ATOM 782 N MET A 52 11.252 -18.955 2.323 1.00 0.00 N ATOM 783 CA MET A 52 12.635 -18.735 2.755 1.00 0.00 C ATOM 784 C MET A 52 13.228 -17.538 1.989 1.00 0.00 C ATOM 785 O MET A 52 13.802 -17.702 0.912 1.00 0.00 O ATOM 786 CB MET A 52 13.457 -20.033 2.584 1.00 0.00 C ATOM 787 CG MET A 52 12.792 -21.230 3.283 1.00 0.00 C ATOM 788 SD MET A 52 13.912 -22.542 3.862 1.00 0.00 S ATOM 789 CE MET A 52 13.683 -23.809 2.581 1.00 0.00 C ATOM 0 H MET A 52 11.184 -19.547 1.495 1.00 0.00 H new ATOM 0 HA MET A 52 12.667 -18.485 3.816 1.00 0.00 H new ATOM 0 HB2 MET A 52 13.574 -20.252 1.523 1.00 0.00 H new ATOM 0 HB3 MET A 52 14.457 -19.885 2.991 1.00 0.00 H new ATOM 0 HG2 MET A 52 12.228 -20.858 4.138 1.00 0.00 H new ATOM 0 HG3 MET A 52 12.072 -21.673 2.595 1.00 0.00 H new ATOM 0 HE1 MET A 52 14.309 -24.672 2.807 1.00 0.00 H new ATOM 0 HE2 MET A 52 12.637 -24.116 2.556 1.00 0.00 H new ATOM 0 HE3 MET A 52 13.965 -23.400 1.611 1.00 0.00 H new ATOM 799 N ILE A 53 13.047 -16.317 2.509 1.00 0.00 N ATOM 800 CA ILE A 53 13.561 -15.076 1.893 1.00 0.00 C ATOM 801 C ILE A 53 15.055 -14.883 2.206 1.00 0.00 C ATOM 802 O ILE A 53 15.408 -14.821 3.381 1.00 0.00 O ATOM 803 CB ILE A 53 12.739 -13.859 2.371 1.00 0.00 C ATOM 804 CG1 ILE A 53 11.400 -13.797 1.610 1.00 0.00 C ATOM 805 CG2 ILE A 53 13.465 -12.520 2.159 1.00 0.00 C ATOM 806 CD1 ILE A 53 10.238 -13.393 2.517 1.00 0.00 C ATOM 0 H ILE A 53 12.536 -16.156 3.377 1.00 0.00 H new ATOM 0 HA ILE A 53 13.455 -15.162 0.812 1.00 0.00 H new ATOM 0 HB ILE A 53 12.585 -13.999 3.441 1.00 0.00 H new ATOM 0 HG12 ILE A 53 11.483 -13.084 0.790 1.00 0.00 H new ATOM 0 HG13 ILE A 53 11.191 -14.770 1.166 1.00 0.00 H new ATOM 0 HG21 ILE A 53 12.835 -11.704 2.515 1.00 0.00 H new ATOM 0 HG22 ILE A 53 14.403 -12.523 2.714 1.00 0.00 H new ATOM 0 HG23 ILE A 53 13.672 -12.382 1.098 1.00 0.00 H new ATOM 0 HD11 ILE A 53 9.316 -13.363 1.936 1.00 0.00 H new ATOM 0 HD12 ILE A 53 10.136 -14.120 3.323 1.00 0.00 H new ATOM 0 HD13 ILE A 53 10.432 -12.407 2.940 1.00 0.00 H new ATOM 818 N PRO A 54 15.947 -14.740 1.209 1.00 0.00 N ATOM 819 CA PRO A 54 17.385 -14.561 1.439 1.00 0.00 C ATOM 820 C PRO A 54 17.704 -13.233 2.141 1.00 0.00 C ATOM 821 O PRO A 54 17.480 -12.163 1.572 1.00 0.00 O ATOM 822 CB PRO A 54 18.025 -14.629 0.048 1.00 0.00 C ATOM 823 CG PRO A 54 16.897 -14.216 -0.890 1.00 0.00 C ATOM 824 CD PRO A 54 15.651 -14.763 -0.216 1.00 0.00 C ATOM 0 HA PRO A 54 17.775 -15.329 2.107 1.00 0.00 H new ATOM 0 HB2 PRO A 54 18.879 -13.957 -0.033 1.00 0.00 H new ATOM 0 HB3 PRO A 54 18.386 -15.632 -0.178 1.00 0.00 H new ATOM 0 HG2 PRO A 54 16.848 -13.133 -1.005 1.00 0.00 H new ATOM 0 HG3 PRO A 54 17.031 -14.636 -1.887 1.00 0.00 H new ATOM 0 HD2 PRO A 54 14.778 -14.152 -0.447 1.00 0.00 H new ATOM 0 HD3 PRO A 54 15.431 -15.775 -0.556 1.00 0.00 H new ATOM 832 N ILE A 55 18.303 -13.283 3.338 1.00 0.00 N ATOM 833 CA ILE A 55 18.667 -12.076 4.113 1.00 0.00 C ATOM 834 C ILE A 55 19.722 -11.196 3.412 1.00 0.00 C ATOM 835 O ILE A 55 19.809 -9.997 3.663 1.00 0.00 O ATOM 836 CB ILE A 55 19.161 -12.426 5.537 1.00 0.00 C ATOM 837 CG1 ILE A 55 20.607 -12.981 5.507 1.00 0.00 C ATOM 838 CG2 ILE A 55 18.189 -13.378 6.271 1.00 0.00 C ATOM 839 CD1 ILE A 55 21.203 -13.200 6.883 1.00 0.00 C ATOM 0 H ILE A 55 18.551 -14.157 3.801 1.00 0.00 H new ATOM 0 HA ILE A 55 17.743 -11.501 4.184 1.00 0.00 H new ATOM 0 HB ILE A 55 19.179 -11.500 6.112 1.00 0.00 H new ATOM 0 HG12 ILE A 55 20.613 -13.926 4.963 1.00 0.00 H new ATOM 0 HG13 ILE A 55 21.241 -12.290 4.952 1.00 0.00 H new ATOM 0 HG21 ILE A 55 18.576 -13.596 7.266 1.00 0.00 H new ATOM 0 HG22 ILE A 55 17.211 -12.904 6.358 1.00 0.00 H new ATOM 0 HG23 ILE A 55 18.093 -14.306 5.707 1.00 0.00 H new ATOM 0 HD11 ILE A 55 22.216 -13.589 6.783 1.00 0.00 H new ATOM 0 HD12 ILE A 55 21.230 -12.253 7.423 1.00 0.00 H new ATOM 0 HD13 ILE A 55 20.592 -13.915 7.434 1.00 0.00 H new ATOM 851 N ASN A 56 20.554 -11.802 2.556 1.00 0.00 N ATOM 852 CA ASN A 56 21.659 -11.138 1.856 1.00 0.00 C ATOM 853 C ASN A 56 21.196 -10.436 0.568 1.00 0.00 C ATOM 854 O ASN A 56 21.832 -9.482 0.115 1.00 0.00 O ATOM 855 CB ASN A 56 22.742 -12.188 1.542 1.00 0.00 C ATOM 856 CG ASN A 56 23.476 -12.654 2.790 1.00 0.00 C ATOM 857 OD1 ASN A 56 24.374 -11.994 3.291 1.00 0.00 O ATOM 858 ND2 ASN A 56 23.125 -13.796 3.336 1.00 0.00 N ATOM 0 H ASN A 56 20.475 -12.793 2.326 1.00 0.00 H new ATOM 0 HA ASN A 56 22.063 -10.360 2.504 1.00 0.00 H new ATOM 0 HB2 ASN A 56 22.281 -13.046 1.053 1.00 0.00 H new ATOM 0 HB3 ASN A 56 23.459 -11.767 0.838 1.00 0.00 H new ATOM 0 HD21 ASN A 56 23.601 -14.128 4.174 1.00 0.00 H new ATOM 0 HD22 ASN A 56 22.376 -14.351 2.922 1.00 0.00 H new ATOM 865 N LYS A 57 20.076 -10.892 -0.010 1.00 0.00 N ATOM 866 CA LYS A 57 19.521 -10.454 -1.302 1.00 0.00 C ATOM 867 C LYS A 57 18.235 -9.625 -1.139 1.00 0.00 C ATOM 868 O LYS A 57 17.459 -9.522 -2.086 1.00 0.00 O ATOM 869 CB LYS A 57 19.388 -11.691 -2.221 1.00 0.00 C ATOM 870 CG LYS A 57 19.475 -11.352 -3.719 1.00 0.00 C ATOM 871 CD LYS A 57 19.487 -12.604 -4.620 1.00 0.00 C ATOM 872 CE LYS A 57 20.878 -12.993 -5.149 1.00 0.00 C ATOM 873 NZ LYS A 57 21.835 -13.368 -4.076 1.00 0.00 N ATOM 0 H LYS A 57 19.503 -11.612 0.431 1.00 0.00 H new ATOM 0 HA LYS A 57 20.202 -9.756 -1.788 1.00 0.00 H new ATOM 0 HB2 LYS A 57 20.173 -12.405 -1.972 1.00 0.00 H new ATOM 0 HB3 LYS A 57 18.435 -12.181 -2.022 1.00 0.00 H new ATOM 0 HG2 LYS A 57 18.629 -10.722 -3.993 1.00 0.00 H new ATOM 0 HG3 LYS A 57 20.378 -10.770 -3.902 1.00 0.00 H new ATOM 0 HD2 LYS A 57 19.077 -13.444 -4.059 1.00 0.00 H new ATOM 0 HD3 LYS A 57 18.824 -12.433 -5.468 1.00 0.00 H new ATOM 0 HE2 LYS A 57 20.774 -13.829 -5.841 1.00 0.00 H new ATOM 0 HE3 LYS A 57 21.289 -12.158 -5.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 22.751 -13.619 -4.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 21.962 -12.565 -3.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 21.463 -14.183 -3.549 1.00 0.00 H new ATOM 944 N LEU A 63 12.332 -7.841 -2.628 1.00 0.00 N ATOM 945 CA LEU A 63 12.073 -7.631 -1.200 1.00 0.00 C ATOM 946 C LEU A 63 12.007 -6.139 -0.851 1.00 0.00 C ATOM 947 O LEU A 63 13.012 -5.425 -0.908 1.00 0.00 O ATOM 948 CB LEU A 63 13.133 -8.374 -0.359 1.00 0.00 C ATOM 949 CG LEU A 63 12.605 -9.533 0.491 1.00 0.00 C ATOM 950 CD1 LEU A 63 11.844 -9.011 1.707 1.00 0.00 C ATOM 951 CD2 LEU A 63 11.748 -10.539 -0.292 1.00 0.00 C ATOM 0 HA LEU A 63 11.094 -8.047 -0.960 1.00 0.00 H new ATOM 0 HB2 LEU A 63 13.900 -8.759 -1.031 1.00 0.00 H new ATOM 0 HB3 LEU A 63 13.618 -7.654 0.300 1.00 0.00 H new ATOM 0 HG LEU A 63 13.486 -10.083 0.823 1.00 0.00 H new ATOM 0 HD11 LEU A 63 11.478 -9.852 2.296 1.00 0.00 H new ATOM 0 HD12 LEU A 63 12.509 -8.402 2.319 1.00 0.00 H new ATOM 0 HD13 LEU A 63 11.000 -8.406 1.376 1.00 0.00 H new ATOM 0 HD21 LEU A 63 11.412 -11.330 0.378 1.00 0.00 H new ATOM 0 HD22 LEU A 63 10.882 -10.029 -0.714 1.00 0.00 H new ATOM 0 HD23 LEU A 63 12.341 -10.974 -1.097 1.00 0.00 H new ATOM 963 N ARG A 64 10.806 -5.685 -0.487 1.00 0.00 N ATOM 964 CA ARG A 64 10.496 -4.326 -0.033 1.00 0.00 C ATOM 965 C ARG A 64 9.440 -4.377 1.059 1.00 0.00 C ATOM 966 O ARG A 64 8.261 -4.562 0.767 1.00 0.00 O ATOM 967 CB ARG A 64 10.010 -3.460 -1.212 1.00 0.00 C ATOM 968 CG ARG A 64 11.146 -2.667 -1.869 1.00 0.00 C ATOM 969 CD ARG A 64 10.563 -1.520 -2.710 1.00 0.00 C ATOM 970 NE ARG A 64 11.442 -1.135 -3.830 1.00 0.00 N ATOM 971 CZ ARG A 64 12.639 -0.578 -3.794 1.00 0.00 C ATOM 972 NH1 ARG A 64 13.230 -0.248 -2.679 1.00 0.00 N ATOM 973 NH2 ARG A 64 13.277 -0.343 -4.904 1.00 0.00 N ATOM 0 H ARG A 64 9.981 -6.285 -0.501 1.00 0.00 H new ATOM 0 HA ARG A 64 11.402 -3.874 0.371 1.00 0.00 H new ATOM 0 HB2 ARG A 64 9.540 -4.100 -1.958 1.00 0.00 H new ATOM 0 HB3 ARG A 64 9.246 -2.768 -0.859 1.00 0.00 H new ATOM 0 HG2 ARG A 64 11.812 -2.267 -1.104 1.00 0.00 H new ATOM 0 HG3 ARG A 64 11.744 -3.325 -2.500 1.00 0.00 H new ATOM 0 HD2 ARG A 64 9.591 -1.819 -3.102 1.00 0.00 H new ATOM 0 HD3 ARG A 64 10.395 -0.654 -2.070 1.00 0.00 H new ATOM 0 HE ARG A 64 11.074 -1.325 -4.762 1.00 0.00 H new ATOM 0 HH11 ARG A 64 12.767 -0.418 -1.786 1.00 0.00 H new ATOM 0 HH12 ARG A 64 14.156 0.180 -2.700 1.00 0.00 H new ATOM 0 HH21 ARG A 64 12.852 -0.589 -5.798 1.00 0.00 H new ATOM 0 HH22 ARG A 64 14.202 0.087 -4.880 1.00 0.00 H new ATOM 987 N GLU A 65 9.854 -4.247 2.318 1.00 0.00 N ATOM 988 CA GLU A 65 8.920 -4.171 3.449 1.00 0.00 C ATOM 989 C GLU A 65 7.901 -3.049 3.205 1.00 0.00 C ATOM 990 O GLU A 65 8.257 -1.925 2.830 1.00 0.00 O ATOM 991 CB GLU A 65 9.648 -3.883 4.772 1.00 0.00 C ATOM 992 CG GLU A 65 10.867 -4.768 5.069 1.00 0.00 C ATOM 993 CD GLU A 65 12.180 -3.979 4.887 1.00 0.00 C ATOM 994 OE1 GLU A 65 12.604 -3.266 5.830 1.00 0.00 O ATOM 995 OE2 GLU A 65 12.781 -4.054 3.789 1.00 0.00 O ATOM 0 H GLU A 65 10.837 -4.191 2.586 1.00 0.00 H new ATOM 0 HA GLU A 65 8.423 -5.138 3.525 1.00 0.00 H new ATOM 0 HB2 GLU A 65 9.971 -2.842 4.768 1.00 0.00 H new ATOM 0 HB3 GLU A 65 8.935 -3.993 5.589 1.00 0.00 H new ATOM 0 HG2 GLU A 65 10.805 -5.148 6.089 1.00 0.00 H new ATOM 0 HG3 GLU A 65 10.863 -5.633 4.406 1.00 0.00 H new ATOM 1002 N ILE A 66 6.626 -3.369 3.398 1.00 0.00 N ATOM 1003 CA ILE A 66 5.531 -2.409 3.259 1.00 0.00 C ATOM 1004 C ILE A 66 5.492 -1.460 4.467 1.00 0.00 C ATOM 1005 O ILE A 66 6.112 -1.718 5.505 1.00 0.00 O ATOM 1006 CB ILE A 66 4.213 -3.174 3.015 1.00 0.00 C ATOM 1007 CG1 ILE A 66 3.139 -2.291 2.340 1.00 0.00 C ATOM 1008 CG2 ILE A 66 3.735 -3.948 4.261 1.00 0.00 C ATOM 1009 CD1 ILE A 66 1.922 -1.933 3.192 1.00 0.00 C ATOM 0 H ILE A 66 6.319 -4.307 3.657 1.00 0.00 H new ATOM 0 HA ILE A 66 5.688 -1.768 2.392 1.00 0.00 H new ATOM 0 HB ILE A 66 4.421 -3.955 2.284 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.613 -1.365 2.015 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.790 -2.803 1.443 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.804 -4.467 4.032 1.00 0.00 H new ATOM 0 HG22 ILE A 66 4.494 -4.675 4.551 1.00 0.00 H new ATOM 0 HG23 ILE A 66 3.569 -3.250 5.081 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.241 -1.312 2.610 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.410 -2.846 3.497 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.246 -1.386 4.077 1.00 0.00 H new ATOM 1021 N ILE A 67 4.768 -0.350 4.337 1.00 0.00 N ATOM 1022 CA ILE A 67 4.551 0.596 5.432 1.00 0.00 C ATOM 1023 C ILE A 67 3.808 -0.036 6.619 1.00 0.00 C ATOM 1024 O ILE A 67 3.141 -1.065 6.491 1.00 0.00 O ATOM 1025 CB ILE A 67 3.870 1.876 4.911 1.00 0.00 C ATOM 1026 CG1 ILE A 67 2.447 1.714 4.321 1.00 0.00 C ATOM 1027 CG2 ILE A 67 4.784 2.554 3.875 1.00 0.00 C ATOM 1028 CD1 ILE A 67 1.316 1.622 5.354 1.00 0.00 C ATOM 0 H ILE A 67 4.313 -0.079 3.465 1.00 0.00 H new ATOM 0 HA ILE A 67 5.527 0.881 5.826 1.00 0.00 H new ATOM 0 HB ILE A 67 3.724 2.490 5.800 1.00 0.00 H new ATOM 0 HG12 ILE A 67 2.247 2.558 3.661 1.00 0.00 H new ATOM 0 HG13 ILE A 67 2.427 0.816 3.704 1.00 0.00 H new ATOM 0 HG21 ILE A 67 4.305 3.460 3.505 1.00 0.00 H new ATOM 0 HG22 ILE A 67 5.735 2.811 4.342 1.00 0.00 H new ATOM 0 HG23 ILE A 67 4.961 1.871 3.044 1.00 0.00 H new ATOM 0 HD11 ILE A 67 0.362 1.510 4.840 1.00 0.00 H new ATOM 0 HD12 ILE A 67 1.483 0.760 6.000 1.00 0.00 H new ATOM 0 HD13 ILE A 67 1.299 2.530 5.957 1.00 0.00 H new ATOM 1040 N SER A 68 3.913 0.594 7.789 1.00 0.00 N ATOM 1041 CA SER A 68 3.210 0.172 9.010 1.00 0.00 C ATOM 1042 C SER A 68 2.056 1.120 9.363 1.00 0.00 C ATOM 1043 O SER A 68 1.869 2.148 8.715 1.00 0.00 O ATOM 1044 CB SER A 68 4.190 -0.005 10.175 1.00 0.00 C ATOM 1045 OG SER A 68 4.490 1.240 10.774 1.00 0.00 O ATOM 0 H SER A 68 4.494 1.422 7.922 1.00 0.00 H new ATOM 0 HA SER A 68 2.760 -0.801 8.813 1.00 0.00 H new ATOM 0 HB2 SER A 68 3.761 -0.677 10.918 1.00 0.00 H new ATOM 0 HB3 SER A 68 5.108 -0.471 9.816 1.00 0.00 H new ATOM 0 HG SER A 68 4.986 1.092 11.606 1.00 0.00 H new ATOM 1051 N GLU A 69 1.283 0.809 10.410 1.00 0.00 N ATOM 1052 CA GLU A 69 0.211 1.682 10.922 1.00 0.00 C ATOM 1053 C GLU A 69 0.683 3.134 11.185 1.00 0.00 C ATOM 1054 O GLU A 69 -0.101 4.067 11.033 1.00 0.00 O ATOM 1055 CB GLU A 69 -0.408 1.021 12.167 1.00 0.00 C ATOM 1056 CG GLU A 69 -1.496 1.869 12.846 1.00 0.00 C ATOM 1057 CD GLU A 69 -2.259 1.102 13.947 1.00 0.00 C ATOM 1058 OE1 GLU A 69 -2.651 -0.071 13.737 1.00 0.00 O ATOM 1059 OE2 GLU A 69 -2.496 1.683 15.035 1.00 0.00 O ATOM 0 H GLU A 69 1.382 -0.062 10.932 1.00 0.00 H new ATOM 0 HA GLU A 69 -0.555 1.785 10.154 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -0.836 0.060 11.881 1.00 0.00 H new ATOM 0 HB3 GLU A 69 0.383 0.816 12.889 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -1.038 2.757 13.281 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -2.205 2.212 12.092 1.00 0.00 H new ATOM 1066 N GLU A 70 1.969 3.345 11.493 1.00 0.00 N ATOM 1067 CA GLU A 70 2.607 4.664 11.669 1.00 0.00 C ATOM 1068 C GLU A 70 2.365 5.584 10.461 1.00 0.00 C ATOM 1069 O GLU A 70 1.927 6.728 10.608 1.00 0.00 O ATOM 1070 CB GLU A 70 4.116 4.469 11.880 1.00 0.00 C ATOM 1071 CG GLU A 70 4.439 3.832 13.239 1.00 0.00 C ATOM 1072 CD GLU A 70 5.849 3.210 13.247 1.00 0.00 C ATOM 1073 OE1 GLU A 70 6.854 3.962 13.198 1.00 0.00 O ATOM 1074 OE2 GLU A 70 5.964 1.961 13.324 1.00 0.00 O ATOM 0 H GLU A 70 2.622 2.574 11.633 1.00 0.00 H new ATOM 0 HA GLU A 70 2.161 5.144 12.540 1.00 0.00 H new ATOM 0 HB2 GLU A 70 4.513 3.840 11.083 1.00 0.00 H new ATOM 0 HB3 GLU A 70 4.618 5.433 11.805 1.00 0.00 H new ATOM 0 HG2 GLU A 70 4.368 4.587 14.022 1.00 0.00 H new ATOM 0 HG3 GLU A 70 3.700 3.064 13.468 1.00 0.00 H new ATOM 1081 N ASP A 71 2.653 5.084 9.259 1.00 0.00 N ATOM 1082 CA ASP A 71 2.399 5.752 7.991 1.00 0.00 C ATOM 1083 C ASP A 71 0.895 5.969 7.810 1.00 0.00 C ATOM 1084 O ASP A 71 0.493 7.084 7.483 1.00 0.00 O ATOM 1085 CB ASP A 71 2.974 4.880 6.875 1.00 0.00 C ATOM 1086 CG ASP A 71 2.307 5.103 5.510 1.00 0.00 C ATOM 1087 OD1 ASP A 71 1.151 4.675 5.311 1.00 0.00 O ATOM 1088 OD2 ASP A 71 2.987 5.670 4.637 1.00 0.00 O ATOM 0 H ASP A 71 3.086 4.168 9.142 1.00 0.00 H new ATOM 0 HA ASP A 71 2.876 6.732 7.966 1.00 0.00 H new ATOM 0 HB2 ASP A 71 4.042 5.079 6.784 1.00 0.00 H new ATOM 0 HB3 ASP A 71 2.868 3.832 7.154 1.00 0.00 H new ATOM 1093 N VAL A 72 0.074 4.934 8.056 1.00 0.00 N ATOM 1094 CA VAL A 72 -1.375 4.972 7.810 1.00 0.00 C ATOM 1095 C VAL A 72 -1.995 6.193 8.502 1.00 0.00 C ATOM 1096 O VAL A 72 -2.745 6.954 7.890 1.00 0.00 O ATOM 1097 CB VAL A 72 -2.081 3.668 8.237 1.00 0.00 C ATOM 1098 CG1 VAL A 72 -3.589 3.727 7.952 1.00 0.00 C ATOM 1099 CG2 VAL A 72 -1.465 2.442 7.546 1.00 0.00 C ATOM 0 H VAL A 72 0.400 4.044 8.433 1.00 0.00 H new ATOM 0 HA VAL A 72 -1.524 5.062 6.734 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.936 3.567 9.313 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -4.055 2.793 8.265 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -4.031 4.556 8.504 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -3.752 3.874 6.884 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -1.987 1.541 7.870 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -1.560 2.547 6.465 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.411 2.366 7.812 1.00 0.00 H new ATOM 1109 N LYS A 73 -1.617 6.441 9.763 1.00 0.00 N ATOM 1110 CA LYS A 73 -2.023 7.621 10.542 1.00 0.00 C ATOM 1111 C LYS A 73 -1.642 8.942 9.857 1.00 0.00 C ATOM 1112 O LYS A 73 -2.491 9.827 9.736 1.00 0.00 O ATOM 1113 CB LYS A 73 -1.399 7.555 11.946 1.00 0.00 C ATOM 1114 CG LYS A 73 -1.865 6.371 12.812 1.00 0.00 C ATOM 1115 CD LYS A 73 -3.356 6.348 13.174 1.00 0.00 C ATOM 1116 CE LYS A 73 -3.793 7.642 13.869 1.00 0.00 C ATOM 1117 NZ LYS A 73 -5.118 7.491 14.524 1.00 0.00 N ATOM 0 H LYS A 73 -1.006 5.812 10.283 1.00 0.00 H new ATOM 0 HA LYS A 73 -3.110 7.604 10.615 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -0.315 7.505 11.843 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -1.627 8.482 12.472 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -1.625 5.446 12.288 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -1.287 6.373 13.736 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -3.947 6.203 12.270 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -3.559 5.499 13.826 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -3.049 7.925 14.613 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -3.837 8.450 13.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -5.382 8.386 14.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -5.833 7.245 13.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -5.068 6.736 15.238 1.00 0.00 H new ATOM 1131 N GLN A 74 -0.392 9.087 9.398 1.00 0.00 N ATOM 1132 CA GLN A 74 0.056 10.273 8.656 1.00 0.00 C ATOM 1133 C GLN A 74 -0.725 10.450 7.353 1.00 0.00 C ATOM 1134 O GLN A 74 -1.251 11.535 7.125 1.00 0.00 O ATOM 1135 CB GLN A 74 1.581 10.278 8.440 1.00 0.00 C ATOM 1136 CG GLN A 74 2.000 11.466 7.543 1.00 0.00 C ATOM 1137 CD GLN A 74 3.471 11.870 7.637 1.00 0.00 C ATOM 1138 OE1 GLN A 74 4.250 11.405 8.460 1.00 0.00 O ATOM 1139 NE2 GLN A 74 3.905 12.796 6.805 1.00 0.00 N ATOM 0 H GLN A 74 0.337 8.386 9.530 1.00 0.00 H new ATOM 0 HA GLN A 74 -0.165 11.144 9.273 1.00 0.00 H new ATOM 0 HB2 GLN A 74 2.090 10.344 9.402 1.00 0.00 H new ATOM 0 HB3 GLN A 74 1.892 9.340 7.979 1.00 0.00 H new ATOM 0 HG2 GLN A 74 1.775 11.214 6.507 1.00 0.00 H new ATOM 0 HG3 GLN A 74 1.386 12.329 7.802 1.00 0.00 H new ATOM 0 HE21 GLN A 74 3.272 13.196 6.112 1.00 0.00 H new ATOM 0 HE22 GLN A 74 4.873 13.112 6.854 1.00 0.00 H new ATOM 1148 N VAL A 75 -0.844 9.405 6.529 1.00 0.00 N ATOM 1149 CA VAL A 75 -1.581 9.407 5.255 1.00 0.00 C ATOM 1150 C VAL A 75 -2.968 10.011 5.406 1.00 0.00 C ATOM 1151 O VAL A 75 -3.297 10.948 4.686 1.00 0.00 O ATOM 1152 CB VAL A 75 -1.710 7.992 4.691 1.00 0.00 C ATOM 1153 CG1 VAL A 75 -2.618 7.923 3.465 1.00 0.00 C ATOM 1154 CG2 VAL A 75 -0.381 7.383 4.287 1.00 0.00 C ATOM 0 H VAL A 75 -0.417 8.502 6.734 1.00 0.00 H new ATOM 0 HA VAL A 75 -1.005 10.022 4.563 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.142 7.427 5.517 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.671 6.894 3.109 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -3.617 8.266 3.733 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -2.215 8.559 2.677 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.545 6.379 3.895 1.00 0.00 H new ATOM 0 HG22 VAL A 75 0.084 8.001 3.519 1.00 0.00 H new ATOM 0 HG23 VAL A 75 0.275 7.331 5.156 1.00 0.00 H new ATOM 1164 N TYR A 76 -3.766 9.528 6.362 1.00 0.00 N ATOM 1165 CA TYR A 76 -5.096 10.068 6.639 1.00 0.00 C ATOM 1166 C TYR A 76 -5.061 11.589 6.822 1.00 0.00 C ATOM 1167 O TYR A 76 -5.862 12.288 6.210 1.00 0.00 O ATOM 1168 CB TYR A 76 -5.697 9.376 7.865 1.00 0.00 C ATOM 1169 CG TYR A 76 -6.459 8.109 7.541 1.00 0.00 C ATOM 1170 CD1 TYR A 76 -5.805 7.018 6.938 1.00 0.00 C ATOM 1171 CD2 TYR A 76 -7.832 8.021 7.840 1.00 0.00 C ATOM 1172 CE1 TYR A 76 -6.499 5.827 6.680 1.00 0.00 C ATOM 1173 CE2 TYR A 76 -8.539 6.841 7.541 1.00 0.00 C ATOM 1174 CZ TYR A 76 -7.873 5.737 6.967 1.00 0.00 C ATOM 1175 OH TYR A 76 -8.539 4.586 6.697 1.00 0.00 O ATOM 0 H TYR A 76 -3.505 8.749 6.967 1.00 0.00 H new ATOM 0 HA TYR A 76 -5.733 9.866 5.777 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -4.896 9.138 8.565 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -6.366 10.072 8.371 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.761 7.099 6.672 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -8.341 8.856 8.297 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -5.978 4.979 6.261 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -9.596 6.780 7.752 1.00 0.00 H new ATOM 0 HH TYR A 76 -9.149 4.380 7.436 1.00 0.00 H new ATOM 1185 N SER A 77 -4.093 12.112 7.583 1.00 0.00 N ATOM 1186 CA SER A 77 -3.867 13.550 7.807 1.00 0.00 C ATOM 1187 C SER A 77 -3.604 14.357 6.519 1.00 0.00 C ATOM 1188 O SER A 77 -3.960 15.533 6.448 1.00 0.00 O ATOM 1189 CB SER A 77 -2.696 13.744 8.780 1.00 0.00 C ATOM 1190 OG SER A 77 -2.863 14.928 9.545 1.00 0.00 O ATOM 0 H SER A 77 -3.420 11.527 8.079 1.00 0.00 H new ATOM 0 HA SER A 77 -4.795 13.939 8.227 1.00 0.00 H new ATOM 0 HB2 SER A 77 -2.625 12.884 9.445 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.760 13.795 8.223 1.00 0.00 H new ATOM 0 HG SER A 77 -2.106 15.030 10.159 1.00 0.00 H new ATOM 1196 N ILE A 78 -3.025 13.735 5.486 1.00 0.00 N ATOM 1197 CA ILE A 78 -2.763 14.343 4.163 1.00 0.00 C ATOM 1198 C ILE A 78 -4.073 14.561 3.389 1.00 0.00 C ATOM 1199 O ILE A 78 -4.209 15.523 2.627 1.00 0.00 O ATOM 1200 CB ILE A 78 -1.789 13.473 3.318 1.00 0.00 C ATOM 1201 CG1 ILE A 78 -0.548 13.005 4.103 1.00 0.00 C ATOM 1202 CG2 ILE A 78 -1.360 14.238 2.059 1.00 0.00 C ATOM 1203 CD1 ILE A 78 0.350 12.018 3.355 1.00 0.00 C ATOM 0 H ILE A 78 -2.714 12.765 5.542 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.292 15.310 4.341 1.00 0.00 H new ATOM 0 HB ILE A 78 -2.337 12.572 3.041 1.00 0.00 H new ATOM 0 HG12 ILE A 78 0.044 13.879 4.374 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -0.877 12.542 5.033 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -0.678 13.621 1.473 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -2.239 14.476 1.460 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -0.857 15.161 2.348 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.196 11.746 3.986 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -0.220 11.123 3.107 1.00 0.00 H new ATOM 0 HD13 ILE A 78 0.715 12.481 2.438 1.00 0.00 H new ATOM 1215 N LEU A 79 -5.055 13.675 3.589 1.00 0.00 N ATOM 1216 CA LEU A 79 -6.351 13.716 2.909 1.00 0.00 C ATOM 1217 C LEU A 79 -7.487 14.304 3.765 1.00 0.00 C ATOM 1218 O LEU A 79 -8.515 14.699 3.216 1.00 0.00 O ATOM 1219 CB LEU A 79 -6.716 12.356 2.272 1.00 0.00 C ATOM 1220 CG LEU A 79 -5.971 11.087 2.704 1.00 0.00 C ATOM 1221 CD1 LEU A 79 -6.723 9.796 2.354 1.00 0.00 C ATOM 1222 CD2 LEU A 79 -4.655 11.041 1.939 1.00 0.00 C ATOM 0 H LEU A 79 -4.968 12.895 4.241 1.00 0.00 H new ATOM 0 HA LEU A 79 -6.231 14.424 2.089 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -7.778 12.187 2.452 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -6.588 12.457 1.194 1.00 0.00 H new ATOM 0 HG LEU A 79 -5.852 11.134 3.786 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -6.143 8.935 2.686 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -7.693 9.794 2.852 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -6.869 9.741 1.275 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.099 10.148 2.224 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -4.857 11.016 0.868 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -4.065 11.926 2.176 1.00 0.00 H new ATOM 1234 N LYS A 80 -7.281 14.423 5.083 1.00 0.00 N ATOM 1235 CA LYS A 80 -8.221 14.958 6.093 1.00 0.00 C ATOM 1236 C LYS A 80 -8.668 16.399 5.818 1.00 0.00 C ATOM 1237 O LYS A 80 -9.685 16.849 6.344 1.00 0.00 O ATOM 1238 CB LYS A 80 -7.554 14.873 7.486 1.00 0.00 C ATOM 1239 CG LYS A 80 -8.471 14.422 8.634 1.00 0.00 C ATOM 1240 CD LYS A 80 -8.828 12.927 8.535 1.00 0.00 C ATOM 1241 CE LYS A 80 -9.685 12.446 9.718 1.00 0.00 C ATOM 1242 NZ LYS A 80 -8.874 12.170 10.937 1.00 0.00 N ATOM 0 H LYS A 80 -6.400 14.131 5.505 1.00 0.00 H new ATOM 0 HA LYS A 80 -9.124 14.349 6.048 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -6.712 14.183 7.425 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -7.146 15.853 7.734 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -7.979 14.615 9.588 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -9.386 15.015 8.621 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -9.365 12.746 7.604 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -7.911 12.340 8.493 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -10.436 13.202 9.949 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -10.221 11.542 9.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -9.499 11.849 11.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -8.174 11.430 10.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -8.383 13.038 11.231 1.00 0.00 H new ATOM 1256 N GLU A 81 -7.903 17.128 5.007 1.00 0.00 N ATOM 1257 CA GLU A 81 -8.198 18.479 4.536 1.00 0.00 C ATOM 1258 C GLU A 81 -9.118 18.466 3.305 1.00 0.00 C ATOM 1259 O GLU A 81 -8.687 18.199 2.181 1.00 0.00 O ATOM 1260 CB GLU A 81 -6.884 19.213 4.243 1.00 0.00 C ATOM 1261 CG GLU A 81 -7.129 20.689 3.895 1.00 0.00 C ATOM 1262 CD GLU A 81 -5.998 21.590 4.427 1.00 0.00 C ATOM 1263 OE1 GLU A 81 -4.877 21.571 3.862 1.00 0.00 O ATOM 1264 OE2 GLU A 81 -6.226 22.325 5.419 1.00 0.00 O ATOM 0 H GLU A 81 -7.018 16.775 4.643 1.00 0.00 H new ATOM 0 HA GLU A 81 -8.737 19.011 5.320 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -6.228 19.147 5.111 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -6.369 18.724 3.416 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -7.206 20.801 2.814 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -8.081 21.010 4.318 1.00 0.00 H new ATOM 1271 N LYS A 82 -10.394 18.810 3.509 1.00 0.00 N ATOM 1272 CA LYS A 82 -11.391 18.952 2.431 1.00 0.00 C ATOM 1273 C LYS A 82 -11.239 20.238 1.586 1.00 0.00 C ATOM 1274 O LYS A 82 -12.021 20.477 0.669 1.00 0.00 O ATOM 1275 CB LYS A 82 -12.827 18.789 2.981 1.00 0.00 C ATOM 1276 CG LYS A 82 -13.201 17.341 3.368 1.00 0.00 C ATOM 1277 CD LYS A 82 -12.921 16.927 4.820 1.00 0.00 C ATOM 1278 CE LYS A 82 -13.719 17.756 5.835 1.00 0.00 C ATOM 1279 NZ LYS A 82 -13.571 17.220 7.215 1.00 0.00 N ATOM 0 H LYS A 82 -10.773 19.001 4.437 1.00 0.00 H new ATOM 0 HA LYS A 82 -11.191 18.138 1.734 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -12.942 19.428 3.857 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -13.533 19.146 2.231 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -14.264 17.199 3.171 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -12.661 16.661 2.709 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -13.165 15.872 4.946 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -11.856 17.035 5.026 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -13.379 18.791 5.808 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -14.773 17.759 5.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -14.123 17.804 7.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -13.918 16.240 7.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -12.568 17.241 7.490 1.00 0.00 H new ATOM 1293 N ASP A 83 -10.227 21.064 1.861 1.00 0.00 N ATOM 1294 CA ASP A 83 -9.947 22.324 1.149 1.00 0.00 C ATOM 1295 C ASP A 83 -9.117 22.146 -0.145 1.00 0.00 C ATOM 1296 O ASP A 83 -8.904 23.099 -0.895 1.00 0.00 O ATOM 1297 CB ASP A 83 -9.248 23.286 2.124 1.00 0.00 C ATOM 1298 CG ASP A 83 -9.432 24.762 1.727 1.00 0.00 C ATOM 1299 OD1 ASP A 83 -10.595 25.226 1.646 1.00 0.00 O ATOM 1300 OD2 ASP A 83 -8.417 25.479 1.549 1.00 0.00 O ATOM 0 H ASP A 83 -9.557 20.874 2.606 1.00 0.00 H new ATOM 0 HA ASP A 83 -10.900 22.734 0.815 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -9.643 23.131 3.128 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -8.184 23.052 2.160 1.00 0.00 H new ATOM 1305 N ILE A 84 -8.658 20.920 -0.421 1.00 0.00 N ATOM 1306 CA ILE A 84 -7.851 20.528 -1.594 1.00 0.00 C ATOM 1307 C ILE A 84 -8.623 20.538 -2.927 1.00 0.00 C ATOM 1308 O ILE A 84 -8.011 20.342 -3.975 1.00 0.00 O ATOM 1309 CB ILE A 84 -7.194 19.147 -1.362 1.00 0.00 C ATOM 1310 CG1 ILE A 84 -8.238 18.019 -1.202 1.00 0.00 C ATOM 1311 CG2 ILE A 84 -6.231 19.211 -0.160 1.00 0.00 C ATOM 1312 CD1 ILE A 84 -8.728 17.444 -2.540 1.00 0.00 C ATOM 0 H ILE A 84 -8.846 20.130 0.196 1.00 0.00 H new ATOM 0 HA ILE A 84 -7.082 21.294 -1.691 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.616 18.899 -2.252 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -7.805 17.215 -0.607 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -9.093 18.402 -0.645 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -5.775 18.233 -0.007 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.452 19.948 -0.357 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -6.784 19.497 0.734 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -9.459 16.657 -2.352 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -9.191 18.236 -3.129 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -7.883 17.030 -3.090 1.00 0.00 H new ATOM 1324 N SER A 85 -9.947 20.738 -2.890 1.00 0.00 N ATOM 1325 CA SER A 85 -10.910 20.682 -4.002 1.00 0.00 C ATOM 1326 C SER A 85 -10.443 21.420 -5.271 1.00 0.00 C ATOM 1327 O SER A 85 -10.635 22.630 -5.427 1.00 0.00 O ATOM 1328 CB SER A 85 -12.290 21.177 -3.526 1.00 0.00 C ATOM 1329 OG SER A 85 -12.196 22.388 -2.782 1.00 0.00 O ATOM 0 H SER A 85 -10.412 20.962 -2.010 1.00 0.00 H new ATOM 0 HA SER A 85 -10.987 19.637 -4.302 1.00 0.00 H new ATOM 0 HB2 SER A 85 -12.937 21.331 -4.389 1.00 0.00 H new ATOM 0 HB3 SER A 85 -12.758 20.409 -2.910 1.00 0.00 H new ATOM 0 HG SER A 85 -13.092 22.669 -2.500 1.00 0.00 H new ATOM 1335 N VAL A 86 -9.805 20.687 -6.193 1.00 0.00 N ATOM 1336 CA VAL A 86 -9.302 21.213 -7.472 1.00 0.00 C ATOM 1337 C VAL A 86 -10.454 21.735 -8.346 1.00 0.00 C ATOM 1338 O VAL A 86 -11.543 21.155 -8.393 1.00 0.00 O ATOM 1339 CB VAL A 86 -8.427 20.170 -8.207 1.00 0.00 C ATOM 1340 CG1 VAL A 86 -9.163 18.876 -8.530 1.00 0.00 C ATOM 1341 CG2 VAL A 86 -7.880 20.714 -9.530 1.00 0.00 C ATOM 0 H VAL A 86 -9.620 19.692 -6.070 1.00 0.00 H new ATOM 0 HA VAL A 86 -8.656 22.064 -7.257 1.00 0.00 H new ATOM 0 HB VAL A 86 -7.620 19.960 -7.506 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -8.488 18.192 -9.045 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -9.511 18.415 -7.606 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -10.017 19.094 -9.171 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -7.271 19.950 -10.014 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -8.710 20.984 -10.183 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -7.269 21.596 -9.336 1.00 0.00 H new ATOM 1351 N ASP A 87 -10.216 22.849 -9.040 1.00 0.00 N ATOM 1352 CA ASP A 87 -11.166 23.467 -9.973 1.00 0.00 C ATOM 1353 C ASP A 87 -11.424 22.572 -11.200 1.00 0.00 C ATOM 1354 O ASP A 87 -10.506 21.916 -11.689 1.00 0.00 O ATOM 1355 CB ASP A 87 -10.605 24.832 -10.409 1.00 0.00 C ATOM 1356 CG ASP A 87 -11.713 25.891 -10.491 1.00 0.00 C ATOM 1357 OD1 ASP A 87 -12.187 26.351 -9.425 1.00 0.00 O ATOM 1358 OD2 ASP A 87 -12.113 26.261 -11.619 1.00 0.00 O ATOM 0 H ASP A 87 -9.337 23.361 -8.969 1.00 0.00 H new ATOM 0 HA ASP A 87 -12.124 23.597 -9.469 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -9.841 25.156 -9.702 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -10.120 24.735 -11.380 1.00 0.00 H new ATOM 1363 N SER A 88 -12.638 22.564 -11.755 1.00 0.00 N ATOM 1364 CA SER A 88 -12.998 21.735 -12.924 1.00 0.00 C ATOM 1365 C SER A 88 -12.149 22.020 -14.177 1.00 0.00 C ATOM 1366 O SER A 88 -11.863 21.105 -14.951 1.00 0.00 O ATOM 1367 CB SER A 88 -14.489 21.898 -13.232 1.00 0.00 C ATOM 1368 OG SER A 88 -14.818 23.271 -13.394 1.00 0.00 O ATOM 0 H SER A 88 -13.410 23.134 -11.409 1.00 0.00 H new ATOM 0 HA SER A 88 -12.781 20.702 -12.653 1.00 0.00 H new ATOM 0 HB2 SER A 88 -14.741 21.348 -14.139 1.00 0.00 H new ATOM 0 HB3 SER A 88 -15.082 21.469 -12.424 1.00 0.00 H new ATOM 0 HG SER A 88 -15.774 23.357 -13.592 1.00 0.00 H new ATOM 1374 N THR A 89 -11.695 23.264 -14.368 1.00 0.00 N ATOM 1375 CA THR A 89 -10.785 23.662 -15.461 1.00 0.00 C ATOM 1376 C THR A 89 -9.363 23.159 -15.197 1.00 0.00 C ATOM 1377 O THR A 89 -8.729 22.583 -16.083 1.00 0.00 O ATOM 1378 CB THR A 89 -10.790 25.191 -15.640 1.00 0.00 C ATOM 1379 OG1 THR A 89 -12.104 25.618 -15.944 1.00 0.00 O ATOM 1380 CG2 THR A 89 -9.892 25.664 -16.785 1.00 0.00 C ATOM 0 H THR A 89 -11.952 24.041 -13.759 1.00 0.00 H new ATOM 0 HA THR A 89 -11.143 23.204 -16.383 1.00 0.00 H new ATOM 0 HB THR A 89 -10.417 25.612 -14.707 1.00 0.00 H new ATOM 0 HG1 THR A 89 -12.114 26.591 -16.057 1.00 0.00 H new ATOM 0 HG21 THR A 89 -9.939 26.750 -16.859 1.00 0.00 H new ATOM 0 HG22 THR A 89 -8.864 25.358 -16.591 1.00 0.00 H new ATOM 0 HG23 THR A 89 -10.232 25.221 -17.721 1.00 0.00 H new ATOM 1388 N THR A 90 -8.860 23.333 -13.970 1.00 0.00 N ATOM 1389 CA THR A 90 -7.536 22.845 -13.548 1.00 0.00 C ATOM 1390 C THR A 90 -7.481 21.316 -13.413 1.00 0.00 C ATOM 1391 O THR A 90 -6.399 20.734 -13.482 1.00 0.00 O ATOM 1392 CB THR A 90 -7.098 23.516 -12.234 1.00 0.00 C ATOM 1393 OG1 THR A 90 -7.193 24.922 -12.350 1.00 0.00 O ATOM 1394 CG2 THR A 90 -5.647 23.201 -11.881 1.00 0.00 C ATOM 0 H THR A 90 -9.365 23.822 -13.231 1.00 0.00 H new ATOM 0 HA THR A 90 -6.838 23.120 -14.339 1.00 0.00 H new ATOM 0 HB THR A 90 -7.758 23.128 -11.458 1.00 0.00 H new ATOM 0 HG1 THR A 90 -6.914 25.339 -11.508 1.00 0.00 H new ATOM 0 HG21 THR A 90 -5.384 23.696 -10.946 1.00 0.00 H new ATOM 0 HG22 THR A 90 -5.526 22.124 -11.767 1.00 0.00 H new ATOM 0 HG23 THR A 90 -4.993 23.558 -12.677 1.00 0.00 H new ATOM 1402 N TRP A 91 -8.618 20.629 -13.278 1.00 0.00 N ATOM 1403 CA TRP A 91 -8.686 19.182 -13.078 1.00 0.00 C ATOM 1404 C TRP A 91 -7.901 18.393 -14.131 1.00 0.00 C ATOM 1405 O TRP A 91 -6.965 17.675 -13.789 1.00 0.00 O ATOM 1406 CB TRP A 91 -10.141 18.712 -13.003 1.00 0.00 C ATOM 1407 CG TRP A 91 -10.311 17.224 -13.054 1.00 0.00 C ATOM 1408 CD1 TRP A 91 -11.282 16.569 -13.729 1.00 0.00 C ATOM 1409 CD2 TRP A 91 -9.447 16.194 -12.484 1.00 0.00 C ATOM 1410 NE1 TRP A 91 -11.075 15.205 -13.622 1.00 0.00 N ATOM 1411 CE2 TRP A 91 -9.949 14.919 -12.877 1.00 0.00 C ATOM 1412 CE3 TRP A 91 -8.276 16.210 -11.692 1.00 0.00 C ATOM 1413 CZ2 TRP A 91 -9.309 13.725 -12.516 1.00 0.00 C ATOM 1414 CZ3 TRP A 91 -7.625 15.022 -11.339 1.00 0.00 C ATOM 1415 CH2 TRP A 91 -8.129 13.781 -11.753 1.00 0.00 C ATOM 0 H TRP A 91 -9.535 21.074 -13.305 1.00 0.00 H new ATOM 0 HA TRP A 91 -8.203 18.976 -12.123 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -10.584 19.085 -12.080 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -10.698 19.158 -13.827 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -12.093 17.037 -14.268 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -11.680 14.499 -14.042 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.877 17.155 -11.354 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -9.718 12.773 -12.820 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -6.726 15.062 -10.742 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -7.613 12.871 -11.487 1.00 0.00 H new ATOM 1426 N ASN A 92 -8.206 18.575 -15.417 1.00 0.00 N ATOM 1427 CA ASN A 92 -7.473 17.937 -16.517 1.00 0.00 C ATOM 1428 C ASN A 92 -5.937 18.121 -16.404 1.00 0.00 C ATOM 1429 O ASN A 92 -5.171 17.236 -16.786 1.00 0.00 O ATOM 1430 CB ASN A 92 -8.052 18.487 -17.828 1.00 0.00 C ATOM 1431 CG ASN A 92 -7.302 17.981 -19.049 1.00 0.00 C ATOM 1432 OD1 ASN A 92 -7.318 16.805 -19.380 1.00 0.00 O ATOM 1433 ND2 ASN A 92 -6.626 18.859 -19.753 1.00 0.00 N ATOM 0 H ASN A 92 -8.972 19.172 -15.729 1.00 0.00 H new ATOM 0 HA ASN A 92 -7.608 16.856 -16.479 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -9.101 18.203 -17.906 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -8.017 19.576 -17.809 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -6.111 18.561 -20.581 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -6.616 19.839 -19.472 1.00 0.00 H new ATOM 1440 N ARG A 93 -5.485 19.257 -15.851 1.00 0.00 N ATOM 1441 CA ARG A 93 -4.072 19.568 -15.566 1.00 0.00 C ATOM 1442 C ARG A 93 -3.562 18.726 -14.388 1.00 0.00 C ATOM 1443 O ARG A 93 -2.536 18.061 -14.506 1.00 0.00 O ATOM 1444 CB ARG A 93 -3.853 21.078 -15.325 1.00 0.00 C ATOM 1445 CG ARG A 93 -4.739 22.036 -16.149 1.00 0.00 C ATOM 1446 CD ARG A 93 -4.752 21.817 -17.665 1.00 0.00 C ATOM 1447 NE ARG A 93 -3.414 21.958 -18.270 1.00 0.00 N ATOM 1448 CZ ARG A 93 -3.111 21.858 -19.553 1.00 0.00 C ATOM 1449 NH1 ARG A 93 -4.020 21.671 -20.467 1.00 0.00 N ATOM 1450 NH2 ARG A 93 -1.875 21.946 -19.947 1.00 0.00 N ATOM 0 H ARG A 93 -6.114 20.013 -15.580 1.00 0.00 H new ATOM 0 HA ARG A 93 -3.487 19.305 -16.447 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -4.018 21.283 -14.267 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -2.809 21.311 -15.536 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -5.763 21.954 -15.783 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -4.411 23.057 -15.954 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -5.142 20.822 -17.881 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -5.432 22.533 -18.126 1.00 0.00 H new ATOM 0 HE ARG A 93 -2.642 22.153 -17.632 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -5.002 21.597 -20.202 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -3.750 21.599 -21.448 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -1.131 22.093 -19.264 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -1.649 21.868 -20.939 1.00 0.00 H new ATOM 1464 N ARG A 94 -4.291 18.719 -13.257 1.00 0.00 N ATOM 1465 CA ARG A 94 -4.004 17.882 -12.067 1.00 0.00 C ATOM 1466 C ARG A 94 -3.970 16.385 -12.409 1.00 0.00 C ATOM 1467 O ARG A 94 -3.197 15.649 -11.803 1.00 0.00 O ATOM 1468 CB ARG A 94 -5.015 18.131 -10.927 1.00 0.00 C ATOM 1469 CG ARG A 94 -4.403 18.769 -9.660 1.00 0.00 C ATOM 1470 CD ARG A 94 -4.590 20.286 -9.584 1.00 0.00 C ATOM 1471 NE ARG A 94 -3.350 21.056 -9.379 1.00 0.00 N ATOM 1472 CZ ARG A 94 -2.528 21.517 -10.304 1.00 0.00 C ATOM 1473 NH1 ARG A 94 -2.647 21.184 -11.558 1.00 0.00 N ATOM 1474 NH2 ARG A 94 -1.582 22.353 -9.985 1.00 0.00 N ATOM 0 H ARG A 94 -5.116 19.307 -13.138 1.00 0.00 H new ATOM 0 HA ARG A 94 -3.014 18.180 -11.723 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -5.810 18.778 -11.297 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -5.478 17.182 -10.654 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -4.854 18.312 -8.779 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -3.338 18.541 -9.627 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -5.063 20.626 -10.506 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -5.279 20.512 -8.770 1.00 0.00 H new ATOM 0 HE ARG A 94 -3.098 21.256 -8.411 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -3.391 20.550 -11.849 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -1.996 21.557 -12.249 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -1.473 22.655 -9.017 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -0.950 22.706 -10.703 1.00 0.00 H new ATOM 1488 N TYR A 95 -4.733 15.937 -13.411 1.00 0.00 N ATOM 1489 CA TYR A 95 -4.734 14.548 -13.884 1.00 0.00 C ATOM 1490 C TYR A 95 -3.317 14.074 -14.228 1.00 0.00 C ATOM 1491 O TYR A 95 -2.951 12.954 -13.894 1.00 0.00 O ATOM 1492 CB TYR A 95 -5.675 14.364 -15.089 1.00 0.00 C ATOM 1493 CG TYR A 95 -6.119 12.926 -15.348 1.00 0.00 C ATOM 1494 CD1 TYR A 95 -5.233 11.970 -15.888 1.00 0.00 C ATOM 1495 CD2 TYR A 95 -7.438 12.541 -15.045 1.00 0.00 C ATOM 1496 CE1 TYR A 95 -5.669 10.649 -16.125 1.00 0.00 C ATOM 1497 CE2 TYR A 95 -7.868 11.211 -15.239 1.00 0.00 C ATOM 1498 CZ TYR A 95 -6.991 10.268 -15.813 1.00 0.00 C ATOM 1499 OH TYR A 95 -7.419 9.001 -16.075 1.00 0.00 O ATOM 0 H TYR A 95 -5.377 16.538 -13.925 1.00 0.00 H new ATOM 0 HA TYR A 95 -5.108 13.930 -13.068 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -6.561 14.980 -14.936 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -5.175 14.740 -15.982 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -4.216 12.250 -16.121 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -8.131 13.274 -14.659 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -4.987 9.926 -16.547 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -8.866 10.916 -14.949 1.00 0.00 H new ATOM 0 HH TYR A 95 -8.354 8.908 -15.797 1.00 0.00 H new ATOM 1509 N ARG A 96 -2.505 14.934 -14.858 1.00 0.00 N ATOM 1510 CA ARG A 96 -1.125 14.650 -15.301 1.00 0.00 C ATOM 1511 C ARG A 96 -0.178 14.375 -14.133 1.00 0.00 C ATOM 1512 O ARG A 96 0.452 13.319 -14.094 1.00 0.00 O ATOM 1513 CB ARG A 96 -0.600 15.823 -16.148 1.00 0.00 C ATOM 1514 CG ARG A 96 -1.356 15.984 -17.476 1.00 0.00 C ATOM 1515 CD ARG A 96 -0.607 15.330 -18.647 1.00 0.00 C ATOM 1516 NE ARG A 96 0.005 16.346 -19.524 1.00 0.00 N ATOM 1517 CZ ARG A 96 1.138 17.013 -19.385 1.00 0.00 C ATOM 1518 NH1 ARG A 96 1.977 16.790 -18.412 1.00 0.00 N ATOM 1519 NH2 ARG A 96 1.451 17.943 -20.240 1.00 0.00 N ATOM 0 H ARG A 96 -2.799 15.884 -15.084 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.156 13.742 -15.903 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -0.683 16.746 -15.574 1.00 0.00 H new ATOM 0 HB3 ARG A 96 0.459 15.671 -16.354 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -2.347 15.539 -17.385 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -1.501 17.044 -17.685 1.00 0.00 H new ATOM 0 HD2 ARG A 96 0.166 14.665 -18.262 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -1.297 14.715 -19.225 1.00 0.00 H new ATOM 0 HE ARG A 96 -0.527 16.568 -20.366 1.00 0.00 H new ATOM 0 HH11 ARG A 96 1.771 16.074 -17.715 1.00 0.00 H new ATOM 0 HH12 ARG A 96 2.839 17.332 -18.348 1.00 0.00 H new ATOM 0 HH21 ARG A 96 0.823 18.156 -21.015 1.00 0.00 H new ATOM 0 HH22 ARG A 96 2.324 18.459 -20.135 1.00 0.00 H new ATOM 1533 N GLU A 97 -0.077 15.305 -13.179 1.00 0.00 N ATOM 1534 CA GLU A 97 0.719 15.101 -11.959 1.00 0.00 C ATOM 1535 C GLU A 97 0.235 13.887 -11.164 1.00 0.00 C ATOM 1536 O GLU A 97 1.047 13.134 -10.644 1.00 0.00 O ATOM 1537 CB GLU A 97 0.777 16.356 -11.072 1.00 0.00 C ATOM 1538 CG GLU A 97 -0.564 17.008 -10.732 1.00 0.00 C ATOM 1539 CD GLU A 97 -0.347 18.281 -9.892 1.00 0.00 C ATOM 1540 OE1 GLU A 97 -0.132 19.362 -10.488 1.00 0.00 O ATOM 1541 OE2 GLU A 97 -0.373 18.206 -8.640 1.00 0.00 O ATOM 0 H GLU A 97 -0.539 16.213 -13.226 1.00 0.00 H new ATOM 0 HA GLU A 97 1.738 14.901 -12.291 1.00 0.00 H new ATOM 0 HB2 GLU A 97 1.276 16.093 -10.139 1.00 0.00 H new ATOM 0 HB3 GLU A 97 1.402 17.098 -11.569 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -1.097 17.257 -11.650 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -1.188 16.304 -10.182 1.00 0.00 H new ATOM 1548 N TYR A 98 -1.072 13.638 -11.107 1.00 0.00 N ATOM 1549 CA TYR A 98 -1.621 12.457 -10.440 1.00 0.00 C ATOM 1550 C TYR A 98 -1.371 11.146 -11.171 1.00 0.00 C ATOM 1551 O TYR A 98 -1.073 10.157 -10.509 1.00 0.00 O ATOM 1552 CB TYR A 98 -3.081 12.712 -10.097 1.00 0.00 C ATOM 1553 CG TYR A 98 -3.296 13.822 -9.077 1.00 0.00 C ATOM 1554 CD1 TYR A 98 -2.248 14.294 -8.256 1.00 0.00 C ATOM 1555 CD2 TYR A 98 -4.550 14.449 -9.031 1.00 0.00 C ATOM 1556 CE1 TYR A 98 -2.435 15.427 -7.446 1.00 0.00 C ATOM 1557 CE2 TYR A 98 -4.731 15.617 -8.262 1.00 0.00 C ATOM 1558 CZ TYR A 98 -3.668 16.107 -7.468 1.00 0.00 C ATOM 1559 OH TYR A 98 -3.811 17.245 -6.740 1.00 0.00 O ATOM 0 H TYR A 98 -1.779 14.246 -11.520 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.071 12.309 -9.510 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -3.619 12.964 -11.011 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -3.519 11.791 -9.713 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.298 13.781 -8.251 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -5.379 14.036 -9.586 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -1.636 15.775 -6.809 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -5.678 16.136 -8.279 1.00 0.00 H new ATOM 0 HH TYR A 98 -2.946 17.700 -6.671 1.00 0.00 H new ATOM 1569 N MET A 99 -1.375 11.142 -12.502 1.00 0.00 N ATOM 1570 CA MET A 99 -1.048 9.983 -13.333 1.00 0.00 C ATOM 1571 C MET A 99 0.313 9.394 -12.945 1.00 0.00 C ATOM 1572 O MET A 99 0.442 8.182 -12.787 1.00 0.00 O ATOM 1573 CB MET A 99 -1.070 10.387 -14.821 1.00 0.00 C ATOM 1574 CG MET A 99 -2.127 9.613 -15.604 1.00 0.00 C ATOM 1575 SD MET A 99 -1.606 7.956 -16.112 1.00 0.00 S ATOM 1576 CE MET A 99 -3.055 7.538 -17.112 1.00 0.00 C ATOM 0 H MET A 99 -1.613 11.969 -13.049 1.00 0.00 H new ATOM 0 HA MET A 99 -1.798 9.210 -13.167 1.00 0.00 H new ATOM 0 HB2 MET A 99 -1.266 11.456 -14.904 1.00 0.00 H new ATOM 0 HB3 MET A 99 -0.089 10.208 -15.261 1.00 0.00 H new ATOM 0 HG2 MET A 99 -3.026 9.528 -14.993 1.00 0.00 H new ATOM 0 HG3 MET A 99 -2.397 10.185 -16.492 1.00 0.00 H new ATOM 0 HE1 MET A 99 -2.935 6.537 -17.526 1.00 0.00 H new ATOM 0 HE2 MET A 99 -3.948 7.568 -16.488 1.00 0.00 H new ATOM 0 HE3 MET A 99 -3.156 8.257 -17.925 1.00 0.00 H new ATOM 1586 N GLU A 100 1.317 10.250 -12.725 1.00 0.00 N ATOM 1587 CA GLU A 100 2.665 9.827 -12.329 1.00 0.00 C ATOM 1588 C GLU A 100 2.705 9.111 -10.960 1.00 0.00 C ATOM 1589 O GLU A 100 3.417 8.118 -10.811 1.00 0.00 O ATOM 1590 CB GLU A 100 3.647 11.014 -12.425 1.00 0.00 C ATOM 1591 CG GLU A 100 3.916 11.703 -11.081 1.00 0.00 C ATOM 1592 CD GLU A 100 4.561 13.104 -11.185 1.00 0.00 C ATOM 1593 OE1 GLU A 100 4.948 13.549 -12.294 1.00 0.00 O ATOM 1594 OE2 GLU A 100 4.714 13.773 -10.134 1.00 0.00 O ATOM 0 H GLU A 100 1.217 11.261 -12.817 1.00 0.00 H new ATOM 0 HA GLU A 100 2.993 9.067 -13.038 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.592 10.660 -12.837 1.00 0.00 H new ATOM 0 HB3 GLU A 100 3.249 11.748 -13.126 1.00 0.00 H new ATOM 0 HG2 GLU A 100 2.974 11.792 -10.540 1.00 0.00 H new ATOM 0 HG3 GLU A 100 4.567 11.063 -10.485 1.00 0.00 H new ATOM 1601 N LYS A 101 1.909 9.575 -9.983 1.00 0.00 N ATOM 1602 CA LYS A 101 1.805 9.002 -8.631 1.00 0.00 C ATOM 1603 C LYS A 101 1.260 7.565 -8.660 1.00 0.00 C ATOM 1604 O LYS A 101 1.572 6.756 -7.790 1.00 0.00 O ATOM 1605 CB LYS A 101 0.912 9.898 -7.747 1.00 0.00 C ATOM 1606 CG LYS A 101 1.581 11.066 -6.995 1.00 0.00 C ATOM 1607 CD LYS A 101 1.362 12.461 -7.588 1.00 0.00 C ATOM 1608 CE LYS A 101 1.121 13.547 -6.522 1.00 0.00 C ATOM 1609 NZ LYS A 101 -0.121 13.361 -5.714 1.00 0.00 N ATOM 0 H LYS A 101 1.302 10.384 -10.116 1.00 0.00 H new ATOM 0 HA LYS A 101 2.808 8.961 -8.207 1.00 0.00 H new ATOM 0 HB2 LYS A 101 0.126 10.313 -8.378 1.00 0.00 H new ATOM 0 HB3 LYS A 101 0.425 9.260 -7.009 1.00 0.00 H new ATOM 0 HG2 LYS A 101 1.215 11.068 -5.968 1.00 0.00 H new ATOM 0 HG3 LYS A 101 2.653 10.876 -6.951 1.00 0.00 H new ATOM 0 HD2 LYS A 101 2.232 12.735 -8.185 1.00 0.00 H new ATOM 0 HD3 LYS A 101 0.508 12.430 -8.265 1.00 0.00 H new ATOM 0 HE2 LYS A 101 1.977 13.572 -5.848 1.00 0.00 H new ATOM 0 HE3 LYS A 101 1.076 14.518 -7.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 0.002 13.805 -4.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -0.924 13.804 -6.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -0.307 12.345 -5.592 1.00 0.00 H new ATOM 1623 N ILE A 102 0.466 7.219 -9.677 1.00 0.00 N ATOM 1624 CA ILE A 102 -0.072 5.863 -9.877 1.00 0.00 C ATOM 1625 C ILE A 102 1.013 4.887 -10.353 1.00 0.00 C ATOM 1626 O ILE A 102 1.017 3.722 -9.954 1.00 0.00 O ATOM 1627 CB ILE A 102 -1.257 5.877 -10.868 1.00 0.00 C ATOM 1628 CG1 ILE A 102 -2.224 7.048 -10.641 1.00 0.00 C ATOM 1629 CG2 ILE A 102 -2.049 4.564 -10.821 1.00 0.00 C ATOM 1630 CD1 ILE A 102 -2.678 7.191 -9.183 1.00 0.00 C ATOM 0 H ILE A 102 0.172 7.879 -10.397 1.00 0.00 H new ATOM 0 HA ILE A 102 -0.434 5.514 -8.910 1.00 0.00 H new ATOM 0 HB ILE A 102 -0.803 6.000 -11.851 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -1.742 7.974 -10.956 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -3.100 6.914 -11.275 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -2.874 4.611 -11.531 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -1.393 3.734 -11.082 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -2.443 4.413 -9.816 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -3.359 8.038 -9.095 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -3.189 6.280 -8.870 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.809 7.357 -8.546 1.00 0.00 H new ATOM 1642 N LYS A 103 1.967 5.366 -11.167 1.00 0.00 N ATOM 1643 CA LYS A 103 3.107 4.582 -11.683 1.00 0.00 C ATOM 1644 C LYS A 103 4.006 4.081 -10.549 1.00 0.00 C ATOM 1645 O LYS A 103 4.456 2.934 -10.573 1.00 0.00 O ATOM 1646 CB LYS A 103 3.963 5.403 -12.670 1.00 0.00 C ATOM 1647 CG LYS A 103 3.156 6.169 -13.728 1.00 0.00 C ATOM 1648 CD LYS A 103 4.007 6.924 -14.762 1.00 0.00 C ATOM 1649 CE LYS A 103 5.073 7.871 -14.172 1.00 0.00 C ATOM 1650 NZ LYS A 103 6.417 7.236 -14.075 1.00 0.00 N ATOM 0 H LYS A 103 1.970 6.332 -11.494 1.00 0.00 H new ATOM 0 HA LYS A 103 2.678 3.727 -12.206 1.00 0.00 H new ATOM 0 HB2 LYS A 103 4.565 6.115 -12.105 1.00 0.00 H new ATOM 0 HB3 LYS A 103 4.656 4.731 -13.176 1.00 0.00 H new ATOM 0 HG2 LYS A 103 2.511 5.465 -14.253 1.00 0.00 H new ATOM 0 HG3 LYS A 103 2.505 6.882 -13.223 1.00 0.00 H new ATOM 0 HD2 LYS A 103 4.506 6.195 -15.400 1.00 0.00 H new ATOM 0 HD3 LYS A 103 3.342 7.505 -15.401 1.00 0.00 H new ATOM 0 HE2 LYS A 103 5.142 8.765 -14.792 1.00 0.00 H new ATOM 0 HE3 LYS A 103 4.756 8.195 -13.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 7.094 7.916 -13.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 6.362 6.398 -13.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 6.735 6.950 -15.023 1.00 0.00 H new ATOM 1664 N THR A 104 4.264 4.943 -9.561 1.00 0.00 N ATOM 1665 CA THR A 104 5.041 4.609 -8.350 1.00 0.00 C ATOM 1666 C THR A 104 4.204 3.758 -7.391 1.00 0.00 C ATOM 1667 O THR A 104 4.694 2.794 -6.799 1.00 0.00 O ATOM 1668 CB THR A 104 5.527 5.873 -7.607 1.00 0.00 C ATOM 1669 OG1 THR A 104 4.453 6.488 -6.937 1.00 0.00 O ATOM 1670 CG2 THR A 104 6.153 6.915 -8.535 1.00 0.00 C ATOM 0 H THR A 104 3.937 5.909 -9.574 1.00 0.00 H new ATOM 0 HA THR A 104 5.914 4.046 -8.681 1.00 0.00 H new ATOM 0 HB THR A 104 6.290 5.530 -6.908 1.00 0.00 H new ATOM 0 HG1 THR A 104 4.642 7.443 -6.824 1.00 0.00 H new ATOM 0 HG21 THR A 104 6.473 7.777 -7.950 1.00 0.00 H new ATOM 0 HG22 THR A 104 7.014 6.480 -9.042 1.00 0.00 H new ATOM 0 HG23 THR A 104 5.418 7.231 -9.275 1.00 0.00 H new ATOM 1678 N GLY A 105 2.928 4.127 -7.245 1.00 0.00 N ATOM 1679 CA GLY A 105 2.002 3.655 -6.231 1.00 0.00 C ATOM 1680 C GLY A 105 2.449 3.899 -4.787 1.00 0.00 C ATOM 1681 O GLY A 105 2.062 3.137 -3.899 1.00 0.00 O ATOM 0 H GLY A 105 2.495 4.804 -7.873 1.00 0.00 H new ATOM 0 HA2 GLY A 105 1.039 4.141 -6.385 1.00 0.00 H new ATOM 0 HA3 GLY A 105 1.846 2.586 -6.372 1.00 0.00 H new ATOM 1685 N SER A 106 3.264 4.934 -4.542 1.00 0.00 N ATOM 1686 CA SER A 106 3.671 5.328 -3.185 1.00 0.00 C ATOM 1687 C SER A 106 2.426 5.581 -2.338 1.00 0.00 C ATOM 1688 O SER A 106 1.512 6.281 -2.760 1.00 0.00 O ATOM 1689 CB SER A 106 4.529 6.602 -3.204 1.00 0.00 C ATOM 1690 OG SER A 106 5.884 6.301 -2.926 1.00 0.00 O ATOM 0 H SER A 106 3.659 5.521 -5.277 1.00 0.00 H new ATOM 0 HA SER A 106 4.265 4.518 -2.761 1.00 0.00 H new ATOM 0 HB2 SER A 106 4.452 7.083 -4.179 1.00 0.00 H new ATOM 0 HB3 SER A 106 4.151 7.311 -2.468 1.00 0.00 H new ATOM 0 HG SER A 106 6.413 7.126 -2.945 1.00 0.00 H new ATOM 1696 N VAL A 107 2.375 5.041 -1.127 1.00 0.00 N ATOM 1697 CA VAL A 107 1.242 5.184 -0.200 1.00 0.00 C ATOM 1698 C VAL A 107 0.797 6.641 0.023 1.00 0.00 C ATOM 1699 O VAL A 107 -0.370 6.975 -0.193 1.00 0.00 O ATOM 1700 CB VAL A 107 1.583 4.464 1.106 1.00 0.00 C ATOM 1701 CG1 VAL A 107 2.902 4.930 1.710 1.00 0.00 C ATOM 1702 CG2 VAL A 107 0.448 4.606 2.109 1.00 0.00 C ATOM 0 H VAL A 107 3.135 4.477 -0.746 1.00 0.00 H new ATOM 0 HA VAL A 107 0.370 4.715 -0.656 1.00 0.00 H new ATOM 0 HB VAL A 107 1.708 3.409 0.861 1.00 0.00 H new ATOM 0 HG11 VAL A 107 3.092 4.385 2.635 1.00 0.00 H new ATOM 0 HG12 VAL A 107 3.712 4.742 1.005 1.00 0.00 H new ATOM 0 HG13 VAL A 107 2.848 5.998 1.923 1.00 0.00 H new ATOM 0 HG21 VAL A 107 0.710 4.087 3.031 1.00 0.00 H new ATOM 0 HG22 VAL A 107 0.281 5.662 2.322 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -0.461 4.171 1.694 1.00 0.00 H new ATOM 1712 N PHE A 108 1.732 7.522 0.401 1.00 0.00 N ATOM 1713 CA PHE A 108 1.511 8.956 0.620 1.00 0.00 C ATOM 1714 C PHE A 108 1.075 9.691 -0.665 1.00 0.00 C ATOM 1715 O PHE A 108 0.396 10.715 -0.604 1.00 0.00 O ATOM 1716 CB PHE A 108 2.809 9.576 1.180 1.00 0.00 C ATOM 1717 CG PHE A 108 3.256 9.105 2.564 1.00 0.00 C ATOM 1718 CD1 PHE A 108 2.383 9.203 3.666 1.00 0.00 C ATOM 1719 CD2 PHE A 108 4.550 8.585 2.770 1.00 0.00 C ATOM 1720 CE1 PHE A 108 2.785 8.799 4.952 1.00 0.00 C ATOM 1721 CE2 PHE A 108 4.953 8.166 4.056 1.00 0.00 C ATOM 1722 CZ PHE A 108 4.073 8.279 5.150 1.00 0.00 C ATOM 0 H PHE A 108 2.699 7.245 0.569 1.00 0.00 H new ATOM 0 HA PHE A 108 0.695 9.070 1.333 1.00 0.00 H new ATOM 0 HB2 PHE A 108 3.615 9.372 0.475 1.00 0.00 H new ATOM 0 HB3 PHE A 108 2.682 10.658 1.214 1.00 0.00 H new ATOM 0 HD1 PHE A 108 1.387 9.595 3.520 1.00 0.00 H new ATOM 0 HD2 PHE A 108 5.236 8.507 1.940 1.00 0.00 H new ATOM 0 HE1 PHE A 108 2.104 8.889 5.785 1.00 0.00 H new ATOM 0 HE2 PHE A 108 5.942 7.756 4.202 1.00 0.00 H new ATOM 0 HZ PHE A 108 4.388 7.967 6.135 1.00 0.00 H new ATOM 1732 N GLU A 109 1.444 9.153 -1.831 1.00 0.00 N ATOM 1733 CA GLU A 109 1.094 9.640 -3.169 1.00 0.00 C ATOM 1734 C GLU A 109 -0.314 9.196 -3.595 1.00 0.00 C ATOM 1735 O GLU A 109 -1.164 10.045 -3.851 1.00 0.00 O ATOM 1736 CB GLU A 109 2.178 9.184 -4.170 1.00 0.00 C ATOM 1737 CG GLU A 109 3.435 10.060 -4.014 1.00 0.00 C ATOM 1738 CD GLU A 109 4.563 9.813 -5.042 1.00 0.00 C ATOM 1739 OE1 GLU A 109 4.407 9.004 -5.985 1.00 0.00 O ATOM 1740 OE2 GLU A 109 5.633 10.453 -4.901 1.00 0.00 O ATOM 0 H GLU A 109 2.029 8.318 -1.869 1.00 0.00 H new ATOM 0 HA GLU A 109 1.065 10.730 -3.154 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.429 8.138 -3.996 1.00 0.00 H new ATOM 0 HB3 GLU A 109 1.798 9.256 -5.189 1.00 0.00 H new ATOM 0 HG2 GLU A 109 3.135 11.106 -4.077 1.00 0.00 H new ATOM 0 HG3 GLU A 109 3.841 9.904 -3.014 1.00 0.00 H new ATOM 1747 N ILE A 110 -0.585 7.891 -3.636 1.00 0.00 N ATOM 1748 CA ILE A 110 -1.871 7.265 -3.984 1.00 0.00 C ATOM 1749 C ILE A 110 -3.032 7.859 -3.204 1.00 0.00 C ATOM 1750 O ILE A 110 -4.067 8.194 -3.785 1.00 0.00 O ATOM 1751 CB ILE A 110 -1.788 5.745 -3.726 1.00 0.00 C ATOM 1752 CG1 ILE A 110 -0.930 5.070 -4.812 1.00 0.00 C ATOM 1753 CG2 ILE A 110 -3.161 5.059 -3.596 1.00 0.00 C ATOM 1754 CD1 ILE A 110 -1.583 5.019 -6.199 1.00 0.00 C ATOM 0 H ILE A 110 0.128 7.196 -3.414 1.00 0.00 H new ATOM 0 HA ILE A 110 -2.059 7.459 -5.040 1.00 0.00 H new ATOM 0 HB ILE A 110 -1.310 5.621 -2.754 1.00 0.00 H new ATOM 0 HG12 ILE A 110 0.018 5.602 -4.890 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -0.700 4.053 -4.495 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -3.020 3.993 -3.416 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -3.710 5.498 -2.763 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -3.727 5.199 -4.517 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -0.909 4.527 -6.901 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -2.517 4.460 -6.141 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -1.788 6.033 -6.542 1.00 0.00 H new ATOM 1766 N ALA A 111 -2.863 7.977 -1.888 1.00 0.00 N ATOM 1767 CA ALA A 111 -3.888 8.548 -1.039 1.00 0.00 C ATOM 1768 C ALA A 111 -4.216 9.994 -1.462 1.00 0.00 C ATOM 1769 O ALA A 111 -5.382 10.357 -1.589 1.00 0.00 O ATOM 1770 CB ALA A 111 -3.429 8.408 0.401 1.00 0.00 C ATOM 0 H ALA A 111 -2.021 7.682 -1.393 1.00 0.00 H new ATOM 0 HA ALA A 111 -4.832 8.014 -1.143 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.183 8.830 1.066 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.287 7.353 0.637 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.487 8.940 0.536 1.00 0.00 H new ATOM 1776 N GLU A 112 -3.204 10.823 -1.741 1.00 0.00 N ATOM 1777 CA GLU A 112 -3.401 12.185 -2.255 1.00 0.00 C ATOM 1778 C GLU A 112 -4.112 12.197 -3.612 1.00 0.00 C ATOM 1779 O GLU A 112 -4.933 13.076 -3.876 1.00 0.00 O ATOM 1780 CB GLU A 112 -2.047 12.896 -2.441 1.00 0.00 C ATOM 1781 CG GLU A 112 -1.802 14.022 -1.433 1.00 0.00 C ATOM 1782 CD GLU A 112 -1.249 15.317 -2.069 1.00 0.00 C ATOM 1783 OE1 GLU A 112 -0.496 15.245 -3.072 1.00 0.00 O ATOM 1784 OE2 GLU A 112 -1.587 16.416 -1.562 1.00 0.00 O ATOM 0 H GLU A 112 -2.224 10.569 -1.617 1.00 0.00 H new ATOM 0 HA GLU A 112 -4.017 12.699 -1.518 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -1.246 12.162 -2.355 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -1.997 13.306 -3.450 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -2.737 14.250 -0.922 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -1.101 13.672 -0.675 1.00 0.00 H new ATOM 1791 N VAL A 113 -3.776 11.241 -4.483 1.00 0.00 N ATOM 1792 CA VAL A 113 -4.361 11.140 -5.819 1.00 0.00 C ATOM 1793 C VAL A 113 -5.849 10.861 -5.715 1.00 0.00 C ATOM 1794 O VAL A 113 -6.649 11.688 -6.151 1.00 0.00 O ATOM 1795 CB VAL A 113 -3.681 10.059 -6.668 1.00 0.00 C ATOM 1796 CG1 VAL A 113 -4.389 9.945 -8.011 1.00 0.00 C ATOM 1797 CG2 VAL A 113 -2.221 10.404 -6.933 1.00 0.00 C ATOM 0 H VAL A 113 -3.089 10.515 -4.279 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.201 12.095 -6.319 1.00 0.00 H new ATOM 0 HB VAL A 113 -3.736 9.120 -6.117 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -3.905 9.176 -8.613 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -5.433 9.676 -7.850 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.337 10.901 -8.532 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -1.766 9.619 -7.537 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.162 11.353 -7.466 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -1.689 10.487 -5.985 1.00 0.00 H new ATOM 1807 N LEU A 114 -6.225 9.722 -5.116 1.00 0.00 N ATOM 1808 CA LEU A 114 -7.625 9.319 -5.017 1.00 0.00 C ATOM 1809 C LEU A 114 -8.470 10.401 -4.330 1.00 0.00 C ATOM 1810 O LEU A 114 -9.577 10.678 -4.784 1.00 0.00 O ATOM 1811 CB LEU A 114 -7.762 7.904 -4.422 1.00 0.00 C ATOM 1812 CG LEU A 114 -8.499 7.802 -3.071 1.00 0.00 C ATOM 1813 CD1 LEU A 114 -9.144 6.441 -2.941 1.00 0.00 C ATOM 1814 CD2 LEU A 114 -7.572 8.041 -1.896 1.00 0.00 C ATOM 0 H LEU A 114 -5.571 9.064 -4.692 1.00 0.00 H new ATOM 0 HA LEU A 114 -8.043 9.237 -6.020 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -8.284 7.277 -5.145 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -6.763 7.485 -4.300 1.00 0.00 H new ATOM 0 HG LEU A 114 -9.262 8.580 -3.054 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -9.663 6.374 -1.985 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -9.858 6.298 -3.752 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -8.377 5.668 -2.992 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -8.135 7.959 -0.966 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -6.775 7.298 -1.904 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -7.139 9.038 -1.971 1.00 0.00 H new ATOM 1826 N ARG A 115 -7.928 11.034 -3.280 1.00 0.00 N ATOM 1827 CA ARG A 115 -8.531 12.138 -2.526 1.00 0.00 C ATOM 1828 C ARG A 115 -8.989 13.246 -3.449 1.00 0.00 C ATOM 1829 O ARG A 115 -10.127 13.698 -3.349 1.00 0.00 O ATOM 1830 CB ARG A 115 -7.483 12.661 -1.537 1.00 0.00 C ATOM 1831 CG ARG A 115 -7.840 13.970 -0.806 1.00 0.00 C ATOM 1832 CD ARG A 115 -6.573 14.739 -0.430 1.00 0.00 C ATOM 1833 NE ARG A 115 -5.962 15.442 -1.571 1.00 0.00 N ATOM 1834 CZ ARG A 115 -4.849 16.149 -1.531 1.00 0.00 C ATOM 1835 NH1 ARG A 115 -4.149 16.314 -0.448 1.00 0.00 N ATOM 1836 NH2 ARG A 115 -4.390 16.715 -2.600 1.00 0.00 N ATOM 0 H ARG A 115 -7.011 10.775 -2.917 1.00 0.00 H new ATOM 0 HA ARG A 115 -9.412 11.781 -1.993 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.300 11.889 -0.790 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -6.547 12.812 -2.075 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -8.472 14.588 -1.444 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.416 13.746 0.092 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -6.813 15.463 0.349 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -5.846 14.045 -0.007 1.00 0.00 H new ATOM 0 HE ARG A 115 -6.441 15.377 -2.469 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -4.454 15.886 0.426 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -3.295 16.871 -0.473 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -4.890 16.617 -3.484 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -3.529 17.260 -2.559 1.00 0.00 H new ATOM 1850 N ASP A 116 -8.096 13.696 -4.319 1.00 0.00 N ATOM 1851 CA ASP A 116 -8.404 14.749 -5.271 1.00 0.00 C ATOM 1852 C ASP A 116 -9.614 14.388 -6.133 1.00 0.00 C ATOM 1853 O ASP A 116 -10.563 15.171 -6.197 1.00 0.00 O ATOM 1854 CB ASP A 116 -7.169 15.076 -6.112 1.00 0.00 C ATOM 1855 CG ASP A 116 -6.733 16.502 -5.783 1.00 0.00 C ATOM 1856 OD1 ASP A 116 -6.042 16.670 -4.752 1.00 0.00 O ATOM 1857 OD2 ASP A 116 -7.149 17.435 -6.503 1.00 0.00 O ATOM 0 H ASP A 116 -7.142 13.342 -4.383 1.00 0.00 H new ATOM 0 HA ASP A 116 -8.678 15.648 -4.720 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -6.365 14.373 -5.896 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -7.397 14.983 -7.174 1.00 0.00 H new ATOM 1862 N LEU A 117 -9.622 13.186 -6.726 1.00 0.00 N ATOM 1863 CA LEU A 117 -10.750 12.727 -7.543 1.00 0.00 C ATOM 1864 C LEU A 117 -12.042 12.581 -6.715 1.00 0.00 C ATOM 1865 O LEU A 117 -13.133 12.891 -7.194 1.00 0.00 O ATOM 1866 CB LEU A 117 -10.424 11.412 -8.261 1.00 0.00 C ATOM 1867 CG LEU A 117 -9.197 11.474 -9.191 1.00 0.00 C ATOM 1868 CD1 LEU A 117 -8.082 10.548 -8.722 1.00 0.00 C ATOM 1869 CD2 LEU A 117 -9.586 11.009 -10.586 1.00 0.00 C ATOM 0 H LEU A 117 -8.858 12.514 -6.654 1.00 0.00 H new ATOM 0 HA LEU A 117 -10.923 13.496 -8.296 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -10.257 10.637 -7.513 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -11.292 11.109 -8.846 1.00 0.00 H new ATOM 0 HG LEU A 117 -8.850 12.507 -9.185 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -7.236 10.622 -9.405 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -7.766 10.838 -7.720 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -8.445 9.521 -8.705 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -8.716 11.054 -11.241 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -9.952 9.983 -10.539 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -10.370 11.656 -10.980 1.00 0.00 H new ATOM 1881 N TYR A 118 -11.929 12.130 -5.463 1.00 0.00 N ATOM 1882 CA TYR A 118 -13.046 11.999 -4.528 1.00 0.00 C ATOM 1883 C TYR A 118 -13.703 13.346 -4.212 1.00 0.00 C ATOM 1884 O TYR A 118 -14.916 13.507 -4.361 1.00 0.00 O ATOM 1885 CB TYR A 118 -12.548 11.343 -3.233 1.00 0.00 C ATOM 1886 CG TYR A 118 -13.042 9.929 -3.073 1.00 0.00 C ATOM 1887 CD1 TYR A 118 -14.345 9.715 -2.616 1.00 0.00 C ATOM 1888 CD2 TYR A 118 -12.211 8.835 -3.343 1.00 0.00 C ATOM 1889 CE1 TYR A 118 -14.787 8.409 -2.364 1.00 0.00 C ATOM 1890 CE2 TYR A 118 -12.677 7.522 -3.167 1.00 0.00 C ATOM 1891 CZ TYR A 118 -13.969 7.304 -2.652 1.00 0.00 C ATOM 1892 OH TYR A 118 -14.424 6.044 -2.411 1.00 0.00 O ATOM 0 H TYR A 118 -11.037 11.839 -5.063 1.00 0.00 H new ATOM 0 HA TYR A 118 -13.805 11.376 -5.001 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -11.458 11.346 -3.224 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -12.875 11.937 -2.380 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -15.009 10.552 -2.458 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -11.202 9.002 -3.690 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -15.769 8.250 -1.943 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -12.047 6.684 -3.425 1.00 0.00 H new ATOM 0 HH TYR A 118 -14.476 5.894 -1.444 1.00 0.00 H new ATOM 1902 N LEU A 119 -12.905 14.348 -3.837 1.00 0.00 N ATOM 1903 CA LEU A 119 -13.385 15.703 -3.565 1.00 0.00 C ATOM 1904 C LEU A 119 -13.861 16.437 -4.829 1.00 0.00 C ATOM 1905 O LEU A 119 -14.738 17.296 -4.740 1.00 0.00 O ATOM 1906 CB LEU A 119 -12.300 16.469 -2.794 1.00 0.00 C ATOM 1907 CG LEU A 119 -12.443 16.239 -1.272 1.00 0.00 C ATOM 1908 CD1 LEU A 119 -11.337 15.394 -0.647 1.00 0.00 C ATOM 1909 CD2 LEU A 119 -12.476 17.586 -0.567 1.00 0.00 C ATOM 0 H LEU A 119 -11.898 14.240 -3.713 1.00 0.00 H new ATOM 0 HA LEU A 119 -14.277 15.641 -2.942 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -11.314 16.143 -3.125 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -12.374 17.534 -3.014 1.00 0.00 H new ATOM 0 HG LEU A 119 -13.369 15.679 -1.142 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -11.521 15.287 0.422 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -11.324 14.409 -1.114 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -10.375 15.882 -0.802 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -12.577 17.432 0.507 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -11.552 18.126 -0.771 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -13.323 18.167 -0.931 1.00 0.00 H new ATOM 1921 N LEU A 120 -13.357 16.058 -6.006 1.00 0.00 N ATOM 1922 CA LEU A 120 -13.774 16.576 -7.316 1.00 0.00 C ATOM 1923 C LEU A 120 -15.266 16.359 -7.600 1.00 0.00 C ATOM 1924 O LEU A 120 -15.902 17.218 -8.215 1.00 0.00 O ATOM 1925 CB LEU A 120 -12.930 15.889 -8.404 1.00 0.00 C ATOM 1926 CG LEU A 120 -11.889 16.838 -8.984 1.00 0.00 C ATOM 1927 CD1 LEU A 120 -10.677 16.054 -9.466 1.00 0.00 C ATOM 1928 CD2 LEU A 120 -12.483 17.627 -10.149 1.00 0.00 C ATOM 0 H LEU A 120 -12.620 15.356 -6.078 1.00 0.00 H new ATOM 0 HA LEU A 120 -13.613 17.654 -7.315 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -12.433 15.015 -7.983 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -13.582 15.532 -9.201 1.00 0.00 H new ATOM 0 HG LEU A 120 -11.581 17.533 -8.203 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.939 16.742 -9.879 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -10.238 15.511 -8.629 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -10.984 15.347 -10.236 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -11.728 18.301 -10.554 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -12.808 16.937 -10.927 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -13.337 18.207 -9.798 1.00 0.00 H new ATOM 1940 N LYS A 121 -15.826 15.238 -7.124 1.00 0.00 N ATOM 1941 CA LYS A 121 -17.257 14.905 -7.227 1.00 0.00 C ATOM 1942 C LYS A 121 -18.014 15.022 -5.898 1.00 0.00 C ATOM 1943 O LYS A 121 -19.240 14.916 -5.877 1.00 0.00 O ATOM 1944 CB LYS A 121 -17.397 13.506 -7.865 1.00 0.00 C ATOM 1945 CG LYS A 121 -18.664 13.337 -8.724 1.00 0.00 C ATOM 1946 CD LYS A 121 -18.605 14.170 -10.018 1.00 0.00 C ATOM 1947 CE LYS A 121 -19.916 14.101 -10.814 1.00 0.00 C ATOM 1948 NZ LYS A 121 -19.777 13.317 -12.068 1.00 0.00 N ATOM 0 H LYS A 121 -15.284 14.519 -6.645 1.00 0.00 H new ATOM 0 HA LYS A 121 -17.733 15.646 -7.869 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -16.521 13.310 -8.484 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -17.403 12.756 -7.074 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -18.792 12.284 -8.977 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -19.537 13.633 -8.143 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -18.387 15.209 -9.769 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -17.785 13.813 -10.641 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -20.692 13.653 -10.193 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -20.245 15.112 -11.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -20.688 13.300 -12.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -19.056 13.757 -12.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -19.489 12.344 -11.839 1.00 0.00 H new ATOM 1962 N GLY A 122 -17.307 15.239 -4.791 1.00 0.00 N ATOM 1963 CA GLY A 122 -17.830 15.296 -3.423 1.00 0.00 C ATOM 1964 C GLY A 122 -18.223 13.926 -2.850 1.00 0.00 C ATOM 1965 O GLY A 122 -17.942 13.662 -1.685 1.00 0.00 O ATOM 0 H GLY A 122 -16.299 15.388 -4.824 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -17.078 15.748 -2.776 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -18.702 15.950 -3.405 1.00 0.00 H new ATOM 1969 N ASP A 123 -18.868 13.071 -3.652 1.00 0.00 N ATOM 1970 CA ASP A 123 -19.278 11.691 -3.341 1.00 0.00 C ATOM 1971 C ASP A 123 -18.263 10.625 -3.834 1.00 0.00 C ATOM 1972 O ASP A 123 -17.216 10.960 -4.392 1.00 0.00 O ATOM 1973 CB ASP A 123 -20.676 11.452 -3.939 1.00 0.00 C ATOM 1974 CG ASP A 123 -21.512 10.512 -3.057 1.00 0.00 C ATOM 1975 OD1 ASP A 123 -21.291 9.281 -3.122 1.00 0.00 O ATOM 1976 OD2 ASP A 123 -22.369 11.003 -2.287 1.00 0.00 O ATOM 0 H ASP A 123 -19.137 13.340 -4.599 1.00 0.00 H new ATOM 0 HA ASP A 123 -19.306 11.579 -2.257 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -21.193 12.405 -4.050 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -20.578 11.025 -4.937 1.00 0.00 H new ATOM 1981 N LYS A 124 -18.561 9.331 -3.629 1.00 0.00 N ATOM 1982 CA LYS A 124 -17.725 8.178 -4.020 1.00 0.00 C ATOM 1983 C LYS A 124 -17.938 7.714 -5.465 1.00 0.00 C ATOM 1984 O LYS A 124 -17.016 7.195 -6.094 1.00 0.00 O ATOM 1985 CB LYS A 124 -17.891 6.982 -3.046 1.00 0.00 C ATOM 1986 CG LYS A 124 -18.633 7.222 -1.720 1.00 0.00 C ATOM 1987 CD LYS A 124 -18.514 6.062 -0.710 1.00 0.00 C ATOM 1988 CE LYS A 124 -17.067 5.647 -0.357 1.00 0.00 C ATOM 1989 NZ LYS A 124 -16.891 5.385 1.098 1.00 0.00 N ATOM 0 H LYS A 124 -19.425 9.046 -3.168 1.00 0.00 H new ATOM 0 HA LYS A 124 -16.701 8.547 -3.957 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -18.412 6.188 -3.580 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -16.896 6.606 -2.807 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -18.246 8.131 -1.259 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -19.688 7.397 -1.933 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -19.029 6.346 0.208 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -19.036 5.194 -1.113 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -16.801 4.752 -0.919 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -16.380 6.434 -0.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -15.999 4.874 1.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -16.867 6.288 1.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -17.684 4.809 1.446 1.00 0.00 H new ATOM 2003 N ASP A 125 -19.142 7.903 -6.000 1.00 0.00 N ATOM 2004 CA ASP A 125 -19.524 7.593 -7.379 1.00 0.00 C ATOM 2005 C ASP A 125 -18.999 8.664 -8.358 1.00 0.00 C ATOM 2006 O ASP A 125 -19.728 9.542 -8.832 1.00 0.00 O ATOM 2007 CB ASP A 125 -21.047 7.400 -7.446 1.00 0.00 C ATOM 2008 CG ASP A 125 -21.452 5.958 -7.094 1.00 0.00 C ATOM 2009 OD1 ASP A 125 -21.416 5.581 -5.897 1.00 0.00 O ATOM 2010 OD2 ASP A 125 -21.811 5.191 -8.020 1.00 0.00 O ATOM 0 H ASP A 125 -19.914 8.294 -5.461 1.00 0.00 H new ATOM 0 HA ASP A 125 -19.058 6.660 -7.695 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -21.533 8.093 -6.759 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -21.401 7.644 -8.448 1.00 0.00 H new ATOM 2015 N LEU A 126 -17.701 8.591 -8.647 1.00 0.00 N ATOM 2016 CA LEU A 126 -16.985 9.428 -9.618 1.00 0.00 C ATOM 2017 C LEU A 126 -17.442 9.180 -11.070 1.00 0.00 C ATOM 2018 O LEU A 126 -17.999 8.125 -11.388 1.00 0.00 O ATOM 2019 CB LEU A 126 -15.485 9.145 -9.449 1.00 0.00 C ATOM 2020 CG LEU A 126 -14.802 10.137 -8.495 1.00 0.00 C ATOM 2021 CD1 LEU A 126 -15.487 10.307 -7.138 1.00 0.00 C ATOM 2022 CD2 LEU A 126 -13.410 9.601 -8.211 1.00 0.00 C ATOM 0 H LEU A 126 -17.088 7.916 -8.191 1.00 0.00 H new ATOM 0 HA LEU A 126 -17.206 10.477 -9.423 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -15.350 8.131 -9.071 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -14.998 9.189 -10.423 1.00 0.00 H new ATOM 0 HG LEU A 126 -14.829 11.107 -8.991 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -14.931 11.026 -6.537 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -16.504 10.668 -7.287 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -15.515 9.347 -6.622 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -12.890 10.279 -7.535 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -13.486 8.616 -7.750 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -12.853 9.522 -9.145 1.00 0.00 H new ATOM 2034 N SER A 127 -17.161 10.140 -11.962 1.00 0.00 N ATOM 2035 CA SER A 127 -17.431 10.018 -13.411 1.00 0.00 C ATOM 2036 C SER A 127 -16.599 8.906 -14.066 1.00 0.00 C ATOM 2037 O SER A 127 -15.672 8.391 -13.448 1.00 0.00 O ATOM 2038 CB SER A 127 -17.132 11.342 -14.123 1.00 0.00 C ATOM 2039 OG SER A 127 -17.863 11.395 -15.337 1.00 0.00 O ATOM 0 H SER A 127 -16.737 11.031 -11.702 1.00 0.00 H new ATOM 0 HA SER A 127 -18.486 9.763 -13.513 1.00 0.00 H new ATOM 0 HB2 SER A 127 -17.404 12.182 -13.484 1.00 0.00 H new ATOM 0 HB3 SER A 127 -16.064 11.427 -14.324 1.00 0.00 H new ATOM 0 HG SER A 127 -17.676 12.241 -15.795 1.00 0.00 H new ATOM 2045 N PHE A 128 -16.855 8.567 -15.333 1.00 0.00 N ATOM 2046 CA PHE A 128 -16.124 7.518 -16.064 1.00 0.00 C ATOM 2047 C PHE A 128 -14.595 7.736 -16.061 1.00 0.00 C ATOM 2048 O PHE A 128 -13.841 6.848 -15.655 1.00 0.00 O ATOM 2049 CB PHE A 128 -16.672 7.451 -17.501 1.00 0.00 C ATOM 2050 CG PHE A 128 -15.985 6.421 -18.382 1.00 0.00 C ATOM 2051 CD1 PHE A 128 -14.818 6.766 -19.095 1.00 0.00 C ATOM 2052 CD2 PHE A 128 -16.496 5.113 -18.478 1.00 0.00 C ATOM 2053 CE1 PHE A 128 -14.154 5.804 -19.875 1.00 0.00 C ATOM 2054 CE2 PHE A 128 -15.838 4.153 -19.270 1.00 0.00 C ATOM 2055 CZ PHE A 128 -14.661 4.495 -19.960 1.00 0.00 C ATOM 0 H PHE A 128 -17.583 9.016 -15.889 1.00 0.00 H new ATOM 0 HA PHE A 128 -16.285 6.568 -15.554 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -17.738 7.226 -17.461 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -16.571 8.433 -17.963 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -14.433 7.774 -19.041 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -17.395 4.845 -17.943 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -13.254 6.070 -20.409 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -16.237 3.153 -19.348 1.00 0.00 H new ATOM 0 HZ PHE A 128 -14.147 3.754 -20.554 1.00 0.00 H new ATOM 2065 N GLY A 129 -14.132 8.937 -16.431 1.00 0.00 N ATOM 2066 CA GLY A 129 -12.701 9.272 -16.515 1.00 0.00 C ATOM 2067 C GLY A 129 -12.034 9.435 -15.144 1.00 0.00 C ATOM 2068 O GLY A 129 -10.861 9.114 -14.974 1.00 0.00 O ATOM 0 H GLY A 129 -14.745 9.712 -16.683 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -12.184 8.490 -17.072 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -12.584 10.197 -17.080 1.00 0.00 H new ATOM 2072 N GLU A 130 -12.782 9.912 -14.149 1.00 0.00 N ATOM 2073 CA GLU A 130 -12.316 10.023 -12.763 1.00 0.00 C ATOM 2074 C GLU A 130 -12.198 8.623 -12.136 1.00 0.00 C ATOM 2075 O GLU A 130 -11.142 8.255 -11.622 1.00 0.00 O ATOM 2076 CB GLU A 130 -13.275 10.931 -11.977 1.00 0.00 C ATOM 2077 CG GLU A 130 -13.105 12.421 -12.318 1.00 0.00 C ATOM 2078 CD GLU A 130 -14.420 13.199 -12.115 1.00 0.00 C ATOM 2079 OE1 GLU A 130 -15.081 13.031 -11.063 1.00 0.00 O ATOM 2080 OE2 GLU A 130 -14.821 13.951 -13.036 1.00 0.00 O ATOM 0 H GLU A 130 -13.740 10.236 -14.282 1.00 0.00 H new ATOM 0 HA GLU A 130 -11.325 10.475 -12.733 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -14.302 10.631 -12.184 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -13.110 10.787 -10.909 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -12.325 12.852 -11.691 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -12.776 12.524 -13.352 1.00 0.00 H new ATOM 2087 N ARG A 131 -13.241 7.789 -12.247 1.00 0.00 N ATOM 2088 CA ARG A 131 -13.243 6.391 -11.795 1.00 0.00 C ATOM 2089 C ARG A 131 -12.088 5.597 -12.412 1.00 0.00 C ATOM 2090 O ARG A 131 -11.516 4.772 -11.717 1.00 0.00 O ATOM 2091 CB ARG A 131 -14.598 5.721 -12.085 1.00 0.00 C ATOM 2092 CG ARG A 131 -14.797 4.385 -11.343 1.00 0.00 C ATOM 2093 CD ARG A 131 -15.500 4.538 -9.981 1.00 0.00 C ATOM 2094 NE ARG A 131 -16.732 3.724 -9.920 1.00 0.00 N ATOM 2095 CZ ARG A 131 -17.880 3.934 -10.545 1.00 0.00 C ATOM 2096 NH1 ARG A 131 -18.114 5.008 -11.243 1.00 0.00 N ATOM 2097 NH2 ARG A 131 -18.828 3.044 -10.488 1.00 0.00 N ATOM 0 H ARG A 131 -14.127 8.074 -12.663 1.00 0.00 H new ATOM 0 HA ARG A 131 -13.093 6.394 -10.715 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -15.399 6.405 -11.806 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -14.686 5.548 -13.158 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -15.382 3.713 -11.971 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -13.826 3.915 -11.191 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -14.822 4.236 -9.183 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -15.745 5.586 -9.811 1.00 0.00 H new ATOM 0 HE ARG A 131 -16.693 2.898 -9.322 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -17.397 5.729 -11.325 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -19.014 5.128 -11.708 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -18.687 2.182 -9.961 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -19.712 3.208 -10.970 1.00 0.00 H new ATOM 2111 N LYS A 132 -11.687 5.861 -13.664 1.00 0.00 N ATOM 2112 CA LYS A 132 -10.528 5.196 -14.295 1.00 0.00 C ATOM 2113 C LYS A 132 -9.216 5.370 -13.523 1.00 0.00 C ATOM 2114 O LYS A 132 -8.542 4.373 -13.264 1.00 0.00 O ATOM 2115 CB LYS A 132 -10.345 5.677 -15.745 1.00 0.00 C ATOM 2116 CG LYS A 132 -11.213 4.883 -16.740 1.00 0.00 C ATOM 2117 CD LYS A 132 -10.390 4.431 -17.954 1.00 0.00 C ATOM 2118 CE LYS A 132 -11.030 3.227 -18.651 1.00 0.00 C ATOM 2119 NZ LYS A 132 -10.002 2.413 -19.351 1.00 0.00 N ATOM 0 H LYS A 132 -12.152 6.538 -14.269 1.00 0.00 H new ATOM 0 HA LYS A 132 -10.760 4.131 -14.281 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -10.599 6.735 -15.809 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -9.296 5.583 -16.027 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -11.639 4.012 -16.241 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -12.048 5.500 -17.072 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -10.300 5.256 -18.661 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -9.380 4.173 -17.634 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -11.550 2.611 -17.918 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -11.777 3.570 -19.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -10.459 1.603 -19.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -9.523 2.998 -20.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -9.304 2.068 -18.662 1.00 0.00 H new ATOM 2133 N MET A 133 -8.859 6.594 -13.124 1.00 0.00 N ATOM 2134 CA MET A 133 -7.659 6.821 -12.307 1.00 0.00 C ATOM 2135 C MET A 133 -7.891 6.352 -10.860 1.00 0.00 C ATOM 2136 O MET A 133 -7.050 5.661 -10.278 1.00 0.00 O ATOM 2137 CB MET A 133 -7.246 8.299 -12.336 1.00 0.00 C ATOM 2138 CG MET A 133 -5.808 8.434 -11.811 1.00 0.00 C ATOM 2139 SD MET A 133 -5.403 10.041 -11.104 1.00 0.00 S ATOM 2140 CE MET A 133 -5.269 11.047 -12.583 1.00 0.00 C ATOM 0 H MET A 133 -9.380 7.441 -13.351 1.00 0.00 H new ATOM 0 HA MET A 133 -6.845 6.234 -12.733 1.00 0.00 H new ATOM 0 HB2 MET A 133 -7.312 8.687 -13.352 1.00 0.00 H new ATOM 0 HB3 MET A 133 -7.926 8.891 -11.724 1.00 0.00 H new ATOM 0 HG2 MET A 133 -5.640 7.668 -11.054 1.00 0.00 H new ATOM 0 HG3 MET A 133 -5.118 8.230 -12.629 1.00 0.00 H new ATOM 0 HE1 MET A 133 -4.276 11.495 -12.630 1.00 0.00 H new ATOM 0 HE2 MET A 133 -5.427 10.423 -13.463 1.00 0.00 H new ATOM 0 HE3 MET A 133 -6.022 11.835 -12.557 1.00 0.00 H new ATOM 2150 N LEU A 134 -9.053 6.701 -10.293 1.00 0.00 N ATOM 2151 CA LEU A 134 -9.451 6.339 -8.935 1.00 0.00 C ATOM 2152 C LEU A 134 -9.419 4.826 -8.697 1.00 0.00 C ATOM 2153 O LEU A 134 -8.912 4.411 -7.671 1.00 0.00 O ATOM 2154 CB LEU A 134 -10.849 6.910 -8.638 1.00 0.00 C ATOM 2155 CG LEU A 134 -11.265 6.693 -7.171 1.00 0.00 C ATOM 2156 CD1 LEU A 134 -10.981 7.917 -6.310 1.00 0.00 C ATOM 2157 CD2 LEU A 134 -12.706 6.188 -7.034 1.00 0.00 C ATOM 0 H LEU A 134 -9.756 7.256 -10.781 1.00 0.00 H new ATOM 0 HA LEU A 134 -8.725 6.774 -8.249 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -10.860 7.976 -8.863 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -11.580 6.438 -9.295 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.636 5.892 -6.783 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.290 7.719 -5.284 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -9.914 8.137 -6.332 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -11.536 8.771 -6.698 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -12.945 6.053 -5.979 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -13.390 6.916 -7.471 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -12.809 5.236 -7.554 1.00 0.00 H new ATOM 2169 N ASP A 135 -9.922 3.994 -9.604 1.00 0.00 N ATOM 2170 CA ASP A 135 -9.937 2.530 -9.482 1.00 0.00 C ATOM 2171 C ASP A 135 -8.537 1.954 -9.212 1.00 0.00 C ATOM 2172 O ASP A 135 -8.367 1.103 -8.335 1.00 0.00 O ATOM 2173 CB ASP A 135 -10.535 1.936 -10.765 1.00 0.00 C ATOM 2174 CG ASP A 135 -10.518 0.399 -10.759 1.00 0.00 C ATOM 2175 OD1 ASP A 135 -11.315 -0.209 -10.006 1.00 0.00 O ATOM 2176 OD2 ASP A 135 -9.727 -0.203 -11.525 1.00 0.00 O ATOM 0 H ASP A 135 -10.344 4.324 -10.472 1.00 0.00 H new ATOM 0 HA ASP A 135 -10.551 2.258 -8.623 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -11.561 2.285 -10.881 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -9.975 2.300 -11.627 1.00 0.00 H new ATOM 2181 N THR A 136 -7.524 2.462 -9.919 1.00 0.00 N ATOM 2182 CA THR A 136 -6.128 2.032 -9.750 1.00 0.00 C ATOM 2183 C THR A 136 -5.596 2.486 -8.391 1.00 0.00 C ATOM 2184 O THR A 136 -5.004 1.696 -7.652 1.00 0.00 O ATOM 2185 CB THR A 136 -5.226 2.566 -10.879 1.00 0.00 C ATOM 2186 OG1 THR A 136 -5.846 2.400 -12.138 1.00 0.00 O ATOM 2187 CG2 THR A 136 -3.907 1.794 -10.938 1.00 0.00 C ATOM 0 H THR A 136 -7.646 3.185 -10.628 1.00 0.00 H new ATOM 0 HA THR A 136 -6.110 0.943 -9.798 1.00 0.00 H new ATOM 0 HB THR A 136 -5.050 3.620 -10.665 1.00 0.00 H new ATOM 0 HG1 THR A 136 -5.258 2.747 -12.841 1.00 0.00 H new ATOM 0 HG21 THR A 136 -3.289 2.191 -11.743 1.00 0.00 H new ATOM 0 HG22 THR A 136 -3.380 1.901 -9.990 1.00 0.00 H new ATOM 0 HG23 THR A 136 -4.111 0.739 -11.123 1.00 0.00 H new ATOM 2195 N ALA A 137 -5.849 3.748 -8.027 1.00 0.00 N ATOM 2196 CA ALA A 137 -5.473 4.311 -6.737 1.00 0.00 C ATOM 2197 C ALA A 137 -6.189 3.651 -5.540 1.00 0.00 C ATOM 2198 O ALA A 137 -5.528 3.275 -4.581 1.00 0.00 O ATOM 2199 CB ALA A 137 -5.639 5.829 -6.806 1.00 0.00 C ATOM 0 H ALA A 137 -6.329 4.413 -8.634 1.00 0.00 H new ATOM 0 HA ALA A 137 -4.425 4.085 -6.542 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -5.362 6.269 -5.848 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -4.996 6.230 -7.589 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -6.678 6.072 -7.030 1.00 0.00 H new ATOM 2205 N ARG A 138 -7.507 3.426 -5.587 1.00 0.00 N ATOM 2206 CA ARG A 138 -8.322 2.717 -4.577 1.00 0.00 C ATOM 2207 C ARG A 138 -7.755 1.339 -4.283 1.00 0.00 C ATOM 2208 O ARG A 138 -7.583 1.000 -3.117 1.00 0.00 O ATOM 2209 CB ARG A 138 -9.768 2.533 -5.066 1.00 0.00 C ATOM 2210 CG ARG A 138 -10.624 3.791 -5.010 1.00 0.00 C ATOM 2211 CD ARG A 138 -11.518 3.866 -3.763 1.00 0.00 C ATOM 2212 NE ARG A 138 -12.938 4.015 -4.143 1.00 0.00 N ATOM 2213 CZ ARG A 138 -13.756 3.067 -4.563 1.00 0.00 C ATOM 2214 NH1 ARG A 138 -13.389 1.821 -4.643 1.00 0.00 N ATOM 2215 NH2 ARG A 138 -14.968 3.367 -4.928 1.00 0.00 N ATOM 0 H ARG A 138 -8.071 3.750 -6.373 1.00 0.00 H new ATOM 0 HA ARG A 138 -8.304 3.329 -3.675 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -9.746 2.170 -6.094 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -10.245 1.759 -4.465 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -9.974 4.665 -5.035 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -11.251 3.835 -5.901 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -11.390 2.965 -3.164 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -11.213 4.708 -3.142 1.00 0.00 H new ATOM 0 HE ARG A 138 -13.330 4.954 -4.073 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -12.442 1.550 -4.377 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -14.048 1.115 -4.972 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -15.287 4.335 -4.890 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -15.599 2.634 -5.252 1.00 0.00 H new ATOM 2229 N SER A 139 -7.431 0.573 -5.329 1.00 0.00 N ATOM 2230 CA SER A 139 -6.834 -0.762 -5.198 1.00 0.00 C ATOM 2231 C SER A 139 -5.509 -0.747 -4.425 1.00 0.00 C ATOM 2232 O SER A 139 -5.122 -1.765 -3.856 1.00 0.00 O ATOM 2233 CB SER A 139 -6.633 -1.396 -6.580 1.00 0.00 C ATOM 2234 OG SER A 139 -6.573 -2.809 -6.473 1.00 0.00 O ATOM 0 H SER A 139 -7.576 0.862 -6.296 1.00 0.00 H new ATOM 0 HA SER A 139 -7.534 -1.364 -4.619 1.00 0.00 H new ATOM 0 HB2 SER A 139 -7.451 -1.110 -7.241 1.00 0.00 H new ATOM 0 HB3 SER A 139 -5.714 -1.020 -7.029 1.00 0.00 H new ATOM 0 HG SER A 139 -6.446 -3.199 -7.363 1.00 0.00 H new ATOM 2240 N LEU A 140 -4.801 0.390 -4.410 1.00 0.00 N ATOM 2241 CA LEU A 140 -3.577 0.615 -3.641 1.00 0.00 C ATOM 2242 C LEU A 140 -3.847 1.280 -2.279 1.00 0.00 C ATOM 2243 O LEU A 140 -3.154 0.994 -1.305 1.00 0.00 O ATOM 2244 CB LEU A 140 -2.586 1.427 -4.504 1.00 0.00 C ATOM 2245 CG LEU A 140 -2.011 0.643 -5.696 1.00 0.00 C ATOM 2246 CD1 LEU A 140 -1.280 1.578 -6.658 1.00 0.00 C ATOM 2247 CD2 LEU A 140 -1.011 -0.425 -5.247 1.00 0.00 C ATOM 0 H LEU A 140 -5.078 1.207 -4.955 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.132 -0.351 -3.401 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.090 2.318 -4.877 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -1.764 1.766 -3.874 1.00 0.00 H new ATOM 0 HG LEU A 140 -2.860 0.168 -6.187 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.882 1.002 -7.493 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.975 2.329 -7.034 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -0.461 2.071 -6.134 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -0.629 -0.955 -6.119 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -0.184 0.050 -4.720 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -1.507 -1.131 -4.582 1.00 0.00 H new ATOM 2259 N LEU A 141 -4.894 2.103 -2.162 1.00 0.00 N ATOM 2260 CA LEU A 141 -5.299 2.761 -0.921 1.00 0.00 C ATOM 2261 C LEU A 141 -5.537 1.726 0.179 1.00 0.00 C ATOM 2262 O LEU A 141 -4.875 1.745 1.213 1.00 0.00 O ATOM 2263 CB LEU A 141 -6.604 3.541 -1.189 1.00 0.00 C ATOM 2264 CG LEU A 141 -7.140 4.226 0.071 1.00 0.00 C ATOM 2265 CD1 LEU A 141 -6.373 5.516 0.361 1.00 0.00 C ATOM 2266 CD2 LEU A 141 -8.622 4.497 -0.056 1.00 0.00 C ATOM 0 H LEU A 141 -5.498 2.334 -2.951 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.511 3.438 -0.591 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -6.425 4.291 -1.959 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -7.359 2.858 -1.578 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.989 3.550 0.913 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -6.773 5.983 1.261 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -5.318 5.286 0.510 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -6.480 6.200 -0.481 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -8.982 4.984 0.850 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -8.801 5.147 -0.913 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -9.153 3.556 -0.197 1.00 0.00 H new ATOM 2278 N ILE A 142 -6.434 0.770 -0.070 1.00 0.00 N ATOM 2279 CA ILE A 142 -6.780 -0.252 0.924 1.00 0.00 C ATOM 2280 C ILE A 142 -5.694 -1.308 1.105 1.00 0.00 C ATOM 2281 O ILE A 142 -5.724 -2.020 2.106 1.00 0.00 O ATOM 2282 CB ILE A 142 -8.136 -0.934 0.645 1.00 0.00 C ATOM 2283 CG1 ILE A 142 -8.075 -2.103 -0.365 1.00 0.00 C ATOM 2284 CG2 ILE A 142 -9.228 0.082 0.287 1.00 0.00 C ATOM 2285 CD1 ILE A 142 -7.607 -1.730 -1.764 1.00 0.00 C ATOM 0 H ILE A 142 -6.936 0.681 -0.953 1.00 0.00 H new ATOM 0 HA ILE A 142 -6.867 0.301 1.859 1.00 0.00 H new ATOM 0 HB ILE A 142 -8.412 -1.400 1.591 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -7.408 -2.869 0.031 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -9.066 -2.550 -0.439 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -10.165 -0.442 0.099 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -9.362 0.779 1.114 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -8.934 0.632 -0.607 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -7.600 -2.619 -2.394 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -8.285 -0.990 -2.189 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -6.601 -1.314 -1.712 1.00 0.00 H new ATOM 2297 N LYS A 143 -4.779 -1.429 0.135 1.00 0.00 N ATOM 2298 CA LYS A 143 -3.624 -2.334 0.131 1.00 0.00 C ATOM 2299 C LYS A 143 -2.560 -1.831 1.096 1.00 0.00 C ATOM 2300 O LYS A 143 -2.120 -2.571 1.971 1.00 0.00 O ATOM 2301 CB LYS A 143 -3.060 -2.444 -1.296 1.00 0.00 C ATOM 2302 CG LYS A 143 -1.887 -3.432 -1.416 1.00 0.00 C ATOM 2303 CD LYS A 143 -2.157 -4.603 -2.367 1.00 0.00 C ATOM 2304 CE LYS A 143 -1.994 -4.180 -3.834 1.00 0.00 C ATOM 2305 NZ LYS A 143 -1.713 -5.352 -4.709 1.00 0.00 N ATOM 0 H LYS A 143 -4.828 -0.867 -0.715 1.00 0.00 H new ATOM 0 HA LYS A 143 -3.939 -3.324 0.460 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -3.858 -2.755 -1.971 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -2.730 -1.459 -1.625 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -1.004 -2.893 -1.760 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -1.654 -3.826 -0.427 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -1.472 -5.421 -2.144 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -3.167 -4.980 -2.205 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -2.901 -3.680 -4.173 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -1.182 -3.458 -3.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -1.608 -5.033 -5.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -0.834 -5.814 -4.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -2.500 -6.029 -4.646 1.00 0.00 H new ATOM 2319 N GLU A 144 -2.184 -0.563 0.967 1.00 0.00 N ATOM 2320 CA GLU A 144 -1.190 0.051 1.836 1.00 0.00 C ATOM 2321 C GLU A 144 -1.752 0.285 3.242 1.00 0.00 C ATOM 2322 O GLU A 144 -1.160 -0.148 4.231 1.00 0.00 O ATOM 2323 CB GLU A 144 -0.655 1.343 1.207 1.00 0.00 C ATOM 2324 CG GLU A 144 0.486 1.133 0.195 1.00 0.00 C ATOM 2325 CD GLU A 144 0.284 -0.011 -0.817 1.00 0.00 C ATOM 2326 OE1 GLU A 144 0.652 -1.166 -0.498 1.00 0.00 O ATOM 2327 OE2 GLU A 144 -0.167 0.257 -1.953 1.00 0.00 O ATOM 0 H GLU A 144 -2.560 0.066 0.258 1.00 0.00 H new ATOM 0 HA GLU A 144 -0.351 -0.636 1.943 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -1.477 1.857 0.708 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -0.303 2.001 2.002 1.00 0.00 H new ATOM 0 HG2 GLU A 144 0.630 2.061 -0.359 1.00 0.00 H new ATOM 0 HG3 GLU A 144 1.406 0.945 0.748 1.00 0.00 H new ATOM 2334 N LEU A 145 -2.935 0.901 3.344 1.00 0.00 N ATOM 2335 CA LEU A 145 -3.589 1.194 4.613 1.00 0.00 C ATOM 2336 C LEU A 145 -4.114 -0.067 5.330 1.00 0.00 C ATOM 2337 O LEU A 145 -4.400 -0.009 6.527 1.00 0.00 O ATOM 2338 CB LEU A 145 -4.684 2.237 4.344 1.00 0.00 C ATOM 2339 CG LEU A 145 -4.195 3.556 3.698 1.00 0.00 C ATOM 2340 CD1 LEU A 145 -5.405 4.431 3.393 1.00 0.00 C ATOM 2341 CD2 LEU A 145 -3.230 4.396 4.526 1.00 0.00 C ATOM 0 H LEU A 145 -3.468 1.212 2.532 1.00 0.00 H new ATOM 0 HA LEU A 145 -2.861 1.603 5.313 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -5.437 1.790 3.694 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.177 2.474 5.287 1.00 0.00 H new ATOM 0 HG LEU A 145 -3.641 3.239 2.814 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.074 5.364 2.937 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -6.069 3.907 2.705 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.939 4.649 4.318 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -2.959 5.293 3.970 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -3.708 4.681 5.463 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.332 3.816 4.738 1.00 0.00 H new ATOM 2353 N SER A 146 -4.161 -1.217 4.636 1.00 0.00 N ATOM 2354 CA SER A 146 -4.551 -2.549 5.136 1.00 0.00 C ATOM 2355 C SER A 146 -4.038 -2.872 6.541 1.00 0.00 C ATOM 2356 O SER A 146 -4.767 -3.428 7.365 1.00 0.00 O ATOM 2357 CB SER A 146 -4.010 -3.649 4.197 1.00 0.00 C ATOM 2358 OG SER A 146 -4.370 -4.946 4.637 1.00 0.00 O ATOM 0 H SER A 146 -3.912 -1.244 3.647 1.00 0.00 H new ATOM 0 HA SER A 146 -5.640 -2.525 5.169 1.00 0.00 H new ATOM 0 HB2 SER A 146 -4.395 -3.488 3.190 1.00 0.00 H new ATOM 0 HB3 SER A 146 -2.924 -3.574 4.139 1.00 0.00 H new ATOM 0 HG SER A 146 -4.011 -5.614 4.016 1.00 0.00 H new ATOM 2364 N LEU A 147 -2.790 -2.487 6.823 1.00 0.00 N ATOM 2365 CA LEU A 147 -2.115 -2.703 8.098 1.00 0.00 C ATOM 2366 C LEU A 147 -2.948 -2.189 9.288 1.00 0.00 C ATOM 2367 O LEU A 147 -3.287 -2.953 10.193 1.00 0.00 O ATOM 2368 CB LEU A 147 -0.717 -2.056 8.018 1.00 0.00 C ATOM 2369 CG LEU A 147 0.370 -2.750 8.854 1.00 0.00 C ATOM 2370 CD1 LEU A 147 -0.003 -2.946 10.321 1.00 0.00 C ATOM 2371 CD2 LEU A 147 0.787 -4.093 8.253 1.00 0.00 C ATOM 0 H LEU A 147 -2.205 -2.000 6.144 1.00 0.00 H new ATOM 0 HA LEU A 147 -2.000 -3.771 8.280 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -0.399 -2.042 6.976 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -0.795 -1.018 8.341 1.00 0.00 H new ATOM 0 HG LEU A 147 1.214 -2.060 8.824 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.816 -3.442 10.842 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -0.191 -1.976 10.781 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -0.901 -3.560 10.389 1.00 0.00 H new ATOM 0 HD21 LEU A 147 1.557 -4.547 8.877 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -0.078 -4.754 8.205 1.00 0.00 H new ATOM 0 HD23 LEU A 147 1.180 -3.936 7.249 1.00 0.00 H new ATOM 2383 N ALA A 148 -3.315 -0.905 9.268 1.00 0.00 N ATOM 2384 CA ALA A 148 -4.154 -0.286 10.297 1.00 0.00 C ATOM 2385 C ALA A 148 -5.625 -0.742 10.238 1.00 0.00 C ATOM 2386 O ALA A 148 -6.328 -0.691 11.251 1.00 0.00 O ATOM 2387 CB ALA A 148 -4.063 1.230 10.159 1.00 0.00 C ATOM 0 H ALA A 148 -3.035 -0.260 8.529 1.00 0.00 H new ATOM 0 HA ALA A 148 -3.778 -0.608 11.268 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -4.684 1.703 10.920 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -3.028 1.546 10.288 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -4.412 1.527 9.170 1.00 0.00 H new ATOM 2393 N LYS A 149 -6.096 -1.190 9.062 1.00 0.00 N ATOM 2394 CA LYS A 149 -7.438 -1.760 8.849 1.00 0.00 C ATOM 2395 C LYS A 149 -7.658 -2.988 9.735 1.00 0.00 C ATOM 2396 O LYS A 149 -8.650 -3.047 10.459 1.00 0.00 O ATOM 2397 CB LYS A 149 -7.678 -2.008 7.340 1.00 0.00 C ATOM 2398 CG LYS A 149 -8.127 -3.405 6.864 1.00 0.00 C ATOM 2399 CD LYS A 149 -8.288 -3.477 5.330 1.00 0.00 C ATOM 2400 CE LYS A 149 -7.483 -4.623 4.708 1.00 0.00 C ATOM 2401 NZ LYS A 149 -7.391 -4.496 3.227 1.00 0.00 N ATOM 0 H LYS A 149 -5.538 -1.165 8.209 1.00 0.00 H new ATOM 0 HA LYS A 149 -8.198 -1.044 9.161 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -8.429 -1.292 7.006 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -6.752 -1.766 6.818 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -7.397 -4.148 7.186 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -9.074 -3.661 7.339 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -9.342 -3.603 5.084 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -7.969 -2.532 4.890 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -6.480 -4.636 5.134 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -7.950 -5.575 4.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -6.959 -5.355 2.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -8.344 -4.373 2.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -6.806 -3.671 2.985 1.00 0.00 H new ATOM 2415 N ASP A 150 -6.731 -3.948 9.682 1.00 0.00 N ATOM 2416 CA ASP A 150 -6.779 -5.246 10.378 1.00 0.00 C ATOM 2417 C ASP A 150 -8.153 -5.967 10.265 1.00 0.00 C ATOM 2418 O ASP A 150 -8.626 -6.616 11.201 1.00 0.00 O ATOM 2419 CB ASP A 150 -6.270 -5.044 11.818 1.00 0.00 C ATOM 2420 CG ASP A 150 -5.945 -6.364 12.544 1.00 0.00 C ATOM 2421 OD1 ASP A 150 -5.331 -7.269 11.927 1.00 0.00 O ATOM 2422 OD2 ASP A 150 -6.250 -6.480 13.756 1.00 0.00 O ATOM 0 H ASP A 150 -5.883 -3.840 9.126 1.00 0.00 H new ATOM 0 HA ASP A 150 -6.112 -5.949 9.879 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -5.376 -4.421 11.795 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -7.023 -4.500 12.389 1.00 0.00 H new ATOM 2427 N CYS A 151 -8.824 -5.803 9.114 1.00 0.00 N ATOM 2428 CA CYS A 151 -10.214 -6.187 8.822 1.00 0.00 C ATOM 2429 C CYS A 151 -10.461 -6.307 7.292 1.00 0.00 C ATOM 2430 O CYS A 151 -9.511 -6.367 6.508 1.00 0.00 O ATOM 2431 CB CYS A 151 -11.142 -5.156 9.500 1.00 0.00 C ATOM 2432 SG CYS A 151 -12.627 -5.973 10.163 1.00 0.00 S ATOM 0 H CYS A 151 -8.378 -5.368 8.306 1.00 0.00 H new ATOM 0 HA CYS A 151 -10.429 -7.177 9.225 1.00 0.00 H new ATOM 0 HB2 CYS A 151 -10.608 -4.651 10.305 1.00 0.00 H new ATOM 0 HB3 CYS A 151 -11.432 -4.390 8.780 1.00 0.00 H new ATOM 0 HG CYS A 151 -13.392 -5.088 10.731 1.00 0.00 H new ATOM 2438 N SER A 152 -11.725 -6.361 6.852 1.00 0.00 N ATOM 2439 CA SER A 152 -12.143 -6.370 5.429 1.00 0.00 C ATOM 2440 C SER A 152 -11.850 -5.042 4.712 1.00 0.00 C ATOM 2441 O SER A 152 -11.718 -4.010 5.367 1.00 0.00 O ATOM 2442 CB SER A 152 -13.650 -6.652 5.345 1.00 0.00 C ATOM 2443 OG SER A 152 -13.935 -7.977 5.772 1.00 0.00 O ATOM 0 H SER A 152 -12.518 -6.401 7.493 1.00 0.00 H new ATOM 0 HA SER A 152 -11.565 -7.149 4.931 1.00 0.00 H new ATOM 0 HB2 SER A 152 -14.194 -5.939 5.965 1.00 0.00 H new ATOM 0 HB3 SER A 152 -13.995 -6.512 4.321 1.00 0.00 H new ATOM 0 HG SER A 152 -14.900 -8.139 5.714 1.00 0.00 H new ATOM 2449 N GLU A 153 -11.808 -5.023 3.369 1.00 0.00 N ATOM 2450 CA GLU A 153 -11.563 -3.795 2.570 1.00 0.00 C ATOM 2451 C GLU A 153 -12.509 -2.643 2.920 1.00 0.00 C ATOM 2452 O GLU A 153 -12.089 -1.484 2.879 1.00 0.00 O ATOM 2453 CB GLU A 153 -11.679 -4.047 1.057 1.00 0.00 C ATOM 2454 CG GLU A 153 -10.562 -4.954 0.519 1.00 0.00 C ATOM 2455 CD GLU A 153 -10.604 -5.138 -1.015 1.00 0.00 C ATOM 2456 OE1 GLU A 153 -11.703 -5.155 -1.622 1.00 0.00 O ATOM 2457 OE2 GLU A 153 -9.522 -5.313 -1.626 1.00 0.00 O ATOM 0 H GLU A 153 -11.943 -5.858 2.799 1.00 0.00 H new ATOM 0 HA GLU A 153 -10.543 -3.512 2.828 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -12.646 -4.502 0.842 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -11.651 -3.093 0.531 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -9.596 -4.534 0.801 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -10.636 -5.931 0.997 1.00 0.00 H new ATOM 2464 N ASP A 154 -13.739 -2.966 3.331 1.00 0.00 N ATOM 2465 CA ASP A 154 -14.748 -2.015 3.807 1.00 0.00 C ATOM 2466 C ASP A 154 -14.221 -1.097 4.918 1.00 0.00 C ATOM 2467 O ASP A 154 -14.694 0.027 5.032 1.00 0.00 O ATOM 2468 CB ASP A 154 -15.978 -2.762 4.347 1.00 0.00 C ATOM 2469 CG ASP A 154 -16.739 -3.544 3.267 1.00 0.00 C ATOM 2470 OD1 ASP A 154 -17.300 -2.915 2.339 1.00 0.00 O ATOM 2471 OD2 ASP A 154 -16.806 -4.793 3.364 1.00 0.00 O ATOM 0 H ASP A 154 -14.071 -3.930 3.342 1.00 0.00 H new ATOM 0 HA ASP A 154 -15.013 -1.400 2.947 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -15.661 -3.452 5.129 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -16.655 -2.045 4.811 1.00 0.00 H new ATOM 2476 N GLU A 155 -13.237 -1.516 5.719 1.00 0.00 N ATOM 2477 CA GLU A 155 -12.639 -0.675 6.750 1.00 0.00 C ATOM 2478 C GLU A 155 -12.022 0.590 6.136 1.00 0.00 C ATOM 2479 O GLU A 155 -12.449 1.693 6.467 1.00 0.00 O ATOM 2480 CB GLU A 155 -11.617 -1.499 7.550 1.00 0.00 C ATOM 2481 CG GLU A 155 -11.639 -1.203 9.050 1.00 0.00 C ATOM 2482 CD GLU A 155 -12.991 -1.527 9.728 1.00 0.00 C ATOM 2483 OE1 GLU A 155 -13.677 -2.499 9.332 1.00 0.00 O ATOM 2484 OE2 GLU A 155 -13.375 -0.805 10.681 1.00 0.00 O ATOM 0 H GLU A 155 -12.834 -2.452 5.667 1.00 0.00 H new ATOM 0 HA GLU A 155 -13.412 -0.335 7.440 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -11.814 -2.560 7.394 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -10.618 -1.300 7.163 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -10.852 -1.779 9.536 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -11.407 -0.150 9.207 1.00 0.00 H new ATOM 2491 N ILE A 156 -11.080 0.444 5.194 1.00 0.00 N ATOM 2492 CA ILE A 156 -10.458 1.576 4.490 1.00 0.00 C ATOM 2493 C ILE A 156 -11.435 2.216 3.495 1.00 0.00 C ATOM 2494 O ILE A 156 -11.549 3.438 3.461 1.00 0.00 O ATOM 2495 CB ILE A 156 -9.170 1.168 3.752 1.00 0.00 C ATOM 2496 CG1 ILE A 156 -8.180 0.347 4.593 1.00 0.00 C ATOM 2497 CG2 ILE A 156 -8.476 2.412 3.175 1.00 0.00 C ATOM 2498 CD1 ILE A 156 -7.609 1.038 5.826 1.00 0.00 C ATOM 0 H ILE A 156 -10.726 -0.465 4.897 1.00 0.00 H new ATOM 0 HA ILE A 156 -10.195 2.305 5.257 1.00 0.00 H new ATOM 0 HB ILE A 156 -9.489 0.503 2.950 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -8.679 -0.568 4.913 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -7.350 0.050 3.952 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -7.566 2.113 2.655 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -9.146 2.911 2.475 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -8.223 3.096 3.985 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -6.924 0.362 6.338 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.072 1.937 5.523 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -8.422 1.310 6.500 1.00 0.00 H new ATOM 2510 N GLU A 157 -12.143 1.414 2.687 1.00 0.00 N ATOM 2511 CA GLU A 157 -13.081 1.910 1.669 1.00 0.00 C ATOM 2512 C GLU A 157 -14.149 2.829 2.294 1.00 0.00 C ATOM 2513 O GLU A 157 -14.438 3.914 1.778 1.00 0.00 O ATOM 2514 CB GLU A 157 -13.789 0.742 0.951 1.00 0.00 C ATOM 2515 CG GLU A 157 -13.154 0.431 -0.406 1.00 0.00 C ATOM 2516 CD GLU A 157 -13.936 -0.664 -1.160 1.00 0.00 C ATOM 2517 OE1 GLU A 157 -14.028 -1.811 -0.662 1.00 0.00 O ATOM 2518 OE2 GLU A 157 -14.459 -0.381 -2.265 1.00 0.00 O ATOM 0 H GLU A 157 -12.081 0.396 2.721 1.00 0.00 H new ATOM 0 HA GLU A 157 -12.495 2.478 0.947 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -13.751 -0.147 1.581 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -14.842 0.988 0.810 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -13.122 1.338 -1.010 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -12.123 0.108 -0.261 1.00 0.00 H new ATOM 2525 N SER A 158 -14.754 2.396 3.409 1.00 0.00 N ATOM 2526 CA SER A 158 -15.708 3.205 4.169 1.00 0.00 C ATOM 2527 C SER A 158 -15.027 4.295 4.978 1.00 0.00 C ATOM 2528 O SER A 158 -15.585 5.382 5.020 1.00 0.00 O ATOM 2529 CB SER A 158 -16.599 2.385 5.106 1.00 0.00 C ATOM 2530 OG SER A 158 -17.363 1.439 4.371 1.00 0.00 O ATOM 0 H SER A 158 -14.593 1.471 3.808 1.00 0.00 H new ATOM 0 HA SER A 158 -16.341 3.657 3.405 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.983 1.869 5.843 1.00 0.00 H new ATOM 0 HB3 SER A 158 -17.265 3.049 5.656 1.00 0.00 H new ATOM 0 HG SER A 158 -16.843 0.616 4.257 1.00 0.00 H new ATOM 2536 N ASP A 159 -13.831 4.093 5.547 1.00 0.00 N ATOM 2537 CA ASP A 159 -13.105 5.159 6.254 1.00 0.00 C ATOM 2538 C ASP A 159 -12.918 6.418 5.396 1.00 0.00 C ATOM 2539 O ASP A 159 -12.879 7.516 5.950 1.00 0.00 O ATOM 2540 CB ASP A 159 -11.746 4.687 6.800 1.00 0.00 C ATOM 2541 CG ASP A 159 -11.787 4.047 8.207 1.00 0.00 C ATOM 2542 OD1 ASP A 159 -12.767 4.262 8.962 1.00 0.00 O ATOM 2543 OD2 ASP A 159 -10.792 3.404 8.620 1.00 0.00 O ATOM 0 H ASP A 159 -13.343 3.197 5.532 1.00 0.00 H new ATOM 0 HA ASP A 159 -13.738 5.421 7.102 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -11.323 3.964 6.102 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -11.067 5.539 6.826 1.00 0.00 H new ATOM 2548 N LEU A 160 -12.907 6.309 4.060 1.00 0.00 N ATOM 2549 CA LEU A 160 -12.841 7.468 3.165 1.00 0.00 C ATOM 2550 C LEU A 160 -13.971 8.477 3.451 1.00 0.00 C ATOM 2551 O LEU A 160 -13.803 9.675 3.228 1.00 0.00 O ATOM 2552 CB LEU A 160 -12.892 7.006 1.693 1.00 0.00 C ATOM 2553 CG LEU A 160 -11.698 6.158 1.206 1.00 0.00 C ATOM 2554 CD1 LEU A 160 -11.922 5.711 -0.247 1.00 0.00 C ATOM 2555 CD2 LEU A 160 -10.376 6.928 1.341 1.00 0.00 C ATOM 0 H LEU A 160 -12.944 5.414 3.572 1.00 0.00 H new ATOM 0 HA LEU A 160 -11.894 7.976 3.349 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -13.805 6.429 1.546 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -12.967 7.889 1.059 1.00 0.00 H new ATOM 0 HG LEU A 160 -11.630 5.272 1.838 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -11.073 5.114 -0.579 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -12.832 5.114 -0.308 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -12.021 6.588 -0.886 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -9.554 6.304 0.990 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -10.422 7.838 0.743 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -10.212 7.189 2.386 1.00 0.00 H new ATOM 2567 N LYS A 161 -15.101 8.018 4.017 1.00 0.00 N ATOM 2568 CA LYS A 161 -16.231 8.854 4.448 1.00 0.00 C ATOM 2569 C LYS A 161 -15.863 9.846 5.541 1.00 0.00 C ATOM 2570 O LYS A 161 -16.370 10.961 5.515 1.00 0.00 O ATOM 2571 CB LYS A 161 -17.447 7.977 4.824 1.00 0.00 C ATOM 2572 CG LYS A 161 -17.448 7.364 6.240 1.00 0.00 C ATOM 2573 CD LYS A 161 -17.983 8.282 7.354 1.00 0.00 C ATOM 2574 CE LYS A 161 -19.177 7.645 8.074 1.00 0.00 C ATOM 2575 NZ LYS A 161 -19.494 8.359 9.335 1.00 0.00 N ATOM 0 H LYS A 161 -15.256 7.025 4.192 1.00 0.00 H new ATOM 0 HA LYS A 161 -16.516 9.471 3.596 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -18.348 8.580 4.714 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -17.517 7.164 4.101 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -18.047 6.453 6.223 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -16.429 7.071 6.492 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -17.189 8.487 8.072 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -18.281 9.240 6.927 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -20.048 7.658 7.418 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -18.957 6.600 8.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -20.306 7.903 9.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -18.671 8.325 9.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -19.728 9.350 9.123 1.00 0.00 H new ATOM 2589 N LYS A 162 -14.963 9.478 6.457 1.00 0.00 N ATOM 2590 CA LYS A 162 -14.484 10.359 7.538 1.00 0.00 C ATOM 2591 C LYS A 162 -13.398 11.329 7.054 1.00 0.00 C ATOM 2592 O LYS A 162 -13.167 12.361 7.683 1.00 0.00 O ATOM 2593 CB LYS A 162 -14.066 9.502 8.758 1.00 0.00 C ATOM 2594 CG LYS A 162 -12.592 9.050 8.804 1.00 0.00 C ATOM 2595 CD LYS A 162 -12.415 7.575 9.185 1.00 0.00 C ATOM 2596 CE LYS A 162 -12.862 7.204 10.605 1.00 0.00 C ATOM 2597 NZ LYS A 162 -11.721 6.760 11.447 1.00 0.00 N ATOM 0 H LYS A 162 -14.539 8.551 6.473 1.00 0.00 H new ATOM 0 HA LYS A 162 -15.298 11.006 7.863 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -14.278 10.070 9.664 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -14.697 8.614 8.784 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -12.137 9.222 7.829 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -12.053 9.669 9.521 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -12.973 6.964 8.475 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -11.363 7.312 9.073 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -13.343 8.064 11.070 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -13.607 6.410 10.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -12.065 6.519 12.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -11.277 5.924 11.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -11.022 7.527 11.516 1.00 0.00 H new ATOM 2611 N ILE A 163 -12.752 11.008 5.927 1.00 0.00 N ATOM 2612 CA ILE A 163 -11.622 11.752 5.364 1.00 0.00 C ATOM 2613 C ILE A 163 -12.091 12.809 4.356 1.00 0.00 C ATOM 2614 O ILE A 163 -11.747 13.979 4.495 1.00 0.00 O ATOM 2615 CB ILE A 163 -10.585 10.822 4.706 1.00 0.00 C ATOM 2616 CG1 ILE A 163 -10.164 9.617 5.564 1.00 0.00 C ATOM 2617 CG2 ILE A 163 -9.338 11.658 4.443 1.00 0.00 C ATOM 2618 CD1 ILE A 163 -9.380 8.552 4.778 1.00 0.00 C ATOM 0 H ILE A 163 -13.011 10.197 5.365 1.00 0.00 H new ATOM 0 HA ILE A 163 -11.139 12.257 6.201 1.00 0.00 H new ATOM 0 HB ILE A 163 -11.048 10.414 3.807 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -9.552 9.968 6.395 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -11.054 9.158 5.995 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -8.575 11.036 3.976 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -9.588 12.486 3.779 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -8.958 12.051 5.386 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -9.115 7.731 5.444 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -9.997 8.174 3.963 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -8.472 8.996 4.370 1.00 0.00 H new ATOM 2630 N PHE A 164 -12.882 12.408 3.352 1.00 0.00 N ATOM 2631 CA PHE A 164 -13.430 13.278 2.298 1.00 0.00 C ATOM 2632 C PHE A 164 -14.838 13.815 2.631 1.00 0.00 C ATOM 2633 O PHE A 164 -15.421 14.561 1.844 1.00 0.00 O ATOM 2634 CB PHE A 164 -13.456 12.518 0.961 1.00 0.00 C ATOM 2635 CG PHE A 164 -12.220 11.706 0.619 1.00 0.00 C ATOM 2636 CD1 PHE A 164 -10.925 12.203 0.853 1.00 0.00 C ATOM 2637 CD2 PHE A 164 -12.378 10.427 0.062 1.00 0.00 C ATOM 2638 CE1 PHE A 164 -9.811 11.388 0.587 1.00 0.00 C ATOM 2639 CE2 PHE A 164 -11.258 9.645 -0.256 1.00 0.00 C ATOM 2640 CZ PHE A 164 -9.973 10.112 0.037 1.00 0.00 C ATOM 0 H PHE A 164 -13.169 11.435 3.246 1.00 0.00 H new ATOM 0 HA PHE A 164 -12.774 14.146 2.225 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -14.314 11.846 0.967 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -13.622 13.240 0.161 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -10.788 13.204 1.234 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -13.370 10.042 -0.123 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -8.819 11.751 0.810 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -11.388 8.682 -0.727 1.00 0.00 H new ATOM 0 HZ PHE A 164 -9.111 9.492 -0.160 1.00 0.00 H new ATOM 2650 N ASN A 165 -15.381 13.446 3.800 1.00 0.00 N ATOM 2651 CA ASN A 165 -16.703 13.822 4.324 1.00 0.00 C ATOM 2652 C ASN A 165 -17.887 13.360 3.433 1.00 0.00 C ATOM 2653 O ASN A 165 -18.840 14.103 3.194 1.00 0.00 O ATOM 2654 CB ASN A 165 -16.672 15.316 4.707 1.00 0.00 C ATOM 2655 CG ASN A 165 -17.726 15.690 5.737 1.00 0.00 C ATOM 2656 OD1 ASN A 165 -18.619 16.489 5.498 1.00 0.00 O ATOM 2657 ND2 ASN A 165 -17.625 15.164 6.939 1.00 0.00 N ATOM 0 H ASN A 165 -14.877 12.838 4.446 1.00 0.00 H new ATOM 0 HA ASN A 165 -16.912 13.266 5.238 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -15.686 15.564 5.099 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -16.819 15.918 3.810 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -18.291 15.424 7.667 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -16.881 14.497 7.143 1.00 0.00 H new ATOM 2664 N LEU A 166 -17.815 12.114 2.939 1.00 0.00 N ATOM 2665 CA LEU A 166 -18.804 11.470 2.050 1.00 0.00 C ATOM 2666 C LEU A 166 -20.149 11.216 2.759 1.00 0.00 C ATOM 2667 O LEU A 166 -21.213 11.557 2.235 1.00 0.00 O ATOM 2668 CB LEU A 166 -18.259 10.127 1.495 1.00 0.00 C ATOM 2669 CG LEU A 166 -16.861 10.203 0.852 1.00 0.00 C ATOM 2670 CD1 LEU A 166 -16.177 8.846 0.785 1.00 0.00 C ATOM 2671 CD2 LEU A 166 -16.923 10.841 -0.527 1.00 0.00 C ATOM 0 H LEU A 166 -17.032 11.497 3.156 1.00 0.00 H new ATOM 0 HA LEU A 166 -18.977 12.164 1.228 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -18.229 9.402 2.308 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -18.962 9.746 0.754 1.00 0.00 H new ATOM 0 HG LEU A 166 -16.256 10.837 1.500 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -15.196 8.956 0.324 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -16.062 8.447 1.793 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -16.783 8.162 0.191 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -15.921 10.881 -0.955 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -17.571 10.248 -1.173 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -17.322 11.852 -0.443 1.00 0.00 H new ATOM 2683 N ALA A 167 -20.083 10.596 3.944 1.00 0.00 N ATOM 2684 CA ALA A 167 -21.198 10.203 4.820 1.00 0.00 C ATOM 2685 C ALA A 167 -20.932 10.540 6.311 1.00 0.00 C ATOM 2686 O ALA A 167 -21.617 9.978 7.196 1.00 0.00 O ATOM 2687 CB ALA A 167 -21.482 8.708 4.579 1.00 0.00 C ATOM 2688 OXT ALA A 167 -20.038 11.370 6.598 1.00 0.00 O ATOM 0 H ALA A 167 -19.183 10.336 4.347 1.00 0.00 H new ATOM 0 HA ALA A 167 -22.087 10.783 4.570 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -22.306 8.387 5.216 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -21.749 8.552 3.534 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -20.592 8.126 4.816 1.00 0.00 H new