USER MOD reduce.3.24.130724 H: found=0, std=0, add=1151, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1144 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 161 GLN : amide:sc= -1.54 K(o=-1.5,f=-2.7!) USER MOD Set 1.2: A 164 MET CE :methyl 168:sc= 0 (180deg=0) USER MOD Set 2.1: A 45 LYS NZ :NH3+ -143:sc= 0.607 (180deg=-0.107) USER MOD Set 2.2: A 49 GLN : amide:sc= -3.36! C(o=-2.8!,f=-7.6!) USER MOD Single : A 15 SER OG : rot 180:sc= -0.0733 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 HIS : no HD1:sc= -0.176 X(o=-0.18,f=-0.37) USER MOD Single : A 36 HIS : no HD1:sc= -2.12 K(o=-2.1,f=-3.1!) USER MOD Single : A 41 ASN : amide:sc= -1.83 K(o=-1.8,f=-7.3!) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 MET CE :methyl -154:sc= -1.12! (180deg=-2.84!) USER MOD Single : A 52 MET CE :methyl 150:sc= -0.118 (180deg=-0.888) USER MOD Single : A 55 SER OG : rot 100:sc= -0.874 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 GLN : amide:sc= -1.33 K(o=-1.3,f=-7.1!) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -7.24! C(o=-7.2!,f=-6.8!) USER MOD Single : A 72 GLN : amide:sc= 0.288 X(o=0.29,f=0) USER MOD Single : A 77 THR OG1 : rot 34:sc= -6.44! USER MOD Single : A 78 SER OG : rot -159:sc= -0.268 USER MOD Single : A 81 HIS : no HD1:sc= -6.1! C(o=-6.1!,f=-12!) USER MOD Single : A 86 THR OG1 : rot -91:sc= -1.45 USER MOD Single : A 91 THR OG1 : rot 51:sc= -4.98! USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 HIS : no HD1:sc= -0.43 K(o=-0.43,f=-2.4!) USER MOD Single : A 103 ASN : amide:sc= -4.05! C(o=-4.1!,f=-18!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.106 USER MOD Single : A 110 SER OG : rot -27:sc= 0.3 USER MOD Single : A 114 HIS : no HD1:sc= -5.17! C(o=-5.2!,f=-11!) USER MOD Single : A 121 HIS : no HD1:sc= -0.13 X(o=-0.13,f=-0.28) USER MOD Single : A 122 SER OG : rot 180:sc= 0.0107 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot -90:sc= 0.706 USER MOD Single : A 132 SER OG : rot -66:sc= 0.473 USER MOD Single : A 135 HIS : no HD1:sc= -0.805 K(o=-0.8,f=-3) USER MOD Single : A 136 HIS : no HE2:sc= -1.88 X(o=-1.9,f=-1.8) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= -1.59! USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 GLN : amide:sc= -8.82! C(o=-8.8!,f=-8.7!) USER MOD Single : A 155 ASN : amide:sc= -0.486 K(o=-0.49,f=-4!) USER MOD Single : A 157 MET CE :methyl 157:sc= -0.665 (180deg=-1.62!) USER MOD Single : A 163 HIS : no HD1:sc= -0.0364 X(o=-0.036,f=-0.2) USER MOD ----------------------------------------------------------------- ATOM 133 N VAL A 10 -23.270 -3.652 -2.267 1.00 0.00 N ATOM 134 CA VAL A 10 -22.490 -2.424 -2.144 1.00 0.00 C ATOM 135 C VAL A 10 -20.991 -2.724 -2.148 1.00 0.00 C ATOM 136 O VAL A 10 -20.172 -1.848 -1.873 1.00 0.00 O ATOM 137 CB VAL A 10 -22.870 -1.632 -0.867 1.00 0.00 C ATOM 138 CG1 VAL A 10 -21.942 -1.958 0.300 1.00 0.00 C ATOM 139 CG2 VAL A 10 -22.866 -0.138 -1.153 1.00 0.00 C ATOM 0 HA VAL A 10 -22.726 -1.806 -3.010 1.00 0.00 H new ATOM 0 HB VAL A 10 -23.876 -1.935 -0.576 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -22.242 -1.382 1.175 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -22.003 -3.022 0.527 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -20.917 -1.703 0.032 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -23.135 0.406 -0.248 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -21.872 0.167 -1.479 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -23.589 0.084 -1.938 1.00 0.00 H new ATOM 149 N GLY A 11 -20.644 -3.969 -2.457 1.00 0.00 N ATOM 150 CA GLY A 11 -19.248 -4.363 -2.488 1.00 0.00 C ATOM 151 C GLY A 11 -18.442 -3.579 -3.505 1.00 0.00 C ATOM 152 O GLY A 11 -17.765 -2.610 -3.158 1.00 0.00 O ATOM 0 H GLY A 11 -21.304 -4.712 -2.686 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -18.813 -4.222 -1.499 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -19.180 -5.426 -2.718 1.00 0.00 H new ATOM 156 N ASP A 12 -18.513 -3.998 -4.763 1.00 0.00 N ATOM 157 CA ASP A 12 -17.784 -3.330 -5.833 1.00 0.00 C ATOM 158 C ASP A 12 -18.212 -1.871 -5.954 1.00 0.00 C ATOM 159 O ASP A 12 -17.542 -1.068 -6.602 1.00 0.00 O ATOM 160 CB ASP A 12 -18.009 -4.055 -7.161 1.00 0.00 C ATOM 161 CG ASP A 12 -17.434 -3.295 -8.341 1.00 0.00 C ATOM 162 OD1 ASP A 12 -16.302 -2.780 -8.220 1.00 0.00 O ATOM 163 OD2 ASP A 12 -18.116 -3.214 -9.384 1.00 0.00 O ATOM 0 H ASP A 12 -19.069 -4.798 -5.067 1.00 0.00 H new ATOM 0 HA ASP A 12 -16.722 -3.358 -5.589 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -17.554 -5.044 -7.113 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -19.078 -4.203 -7.314 1.00 0.00 H new ATOM 168 N ARG A 13 -19.332 -1.536 -5.322 1.00 0.00 N ATOM 169 CA ARG A 13 -19.851 -0.175 -5.353 1.00 0.00 C ATOM 170 C ARG A 13 -18.849 0.798 -4.740 1.00 0.00 C ATOM 171 O ARG A 13 -18.335 1.687 -5.420 1.00 0.00 O ATOM 172 CB ARG A 13 -21.181 -0.098 -4.599 1.00 0.00 C ATOM 173 CG ARG A 13 -21.733 1.312 -4.471 1.00 0.00 C ATOM 174 CD ARG A 13 -21.976 1.940 -5.834 1.00 0.00 C ATOM 175 NE ARG A 13 -23.330 2.471 -5.957 1.00 0.00 N ATOM 176 CZ ARG A 13 -23.695 3.667 -5.507 1.00 0.00 C ATOM 177 NH1 ARG A 13 -22.811 4.450 -4.905 1.00 0.00 N ATOM 178 NH2 ARG A 13 -24.946 4.081 -5.660 1.00 0.00 N ATOM 0 H ARG A 13 -19.898 -2.190 -4.781 1.00 0.00 H new ATOM 0 HA ARG A 13 -20.015 0.105 -6.394 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -21.915 -0.720 -5.111 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -21.048 -0.518 -3.602 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -22.666 1.289 -3.908 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -21.034 1.928 -3.905 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -21.256 2.742 -5.998 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -21.806 1.195 -6.612 1.00 0.00 H new ATOM 0 HE ARG A 13 -24.035 1.892 -6.414 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -21.848 4.135 -4.786 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -23.094 5.368 -4.561 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -25.629 3.481 -6.123 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -25.225 4.999 -5.314 1.00 0.00 H new ATOM 192 N LEU A 14 -18.575 0.621 -3.452 1.00 0.00 N ATOM 193 CA LEU A 14 -17.634 1.480 -2.744 1.00 0.00 C ATOM 194 C LEU A 14 -16.198 1.176 -3.157 1.00 0.00 C ATOM 195 O LEU A 14 -15.459 2.068 -3.575 1.00 0.00 O ATOM 196 CB LEU A 14 -17.792 1.301 -1.232 1.00 0.00 C ATOM 197 CG LEU A 14 -16.724 1.992 -0.382 1.00 0.00 C ATOM 198 CD1 LEU A 14 -15.413 1.224 -0.447 1.00 0.00 C ATOM 199 CD2 LEU A 14 -16.526 3.430 -0.834 1.00 0.00 C ATOM 0 H LEU A 14 -18.992 -0.111 -2.877 1.00 0.00 H new ATOM 0 HA LEU A 14 -17.854 2.514 -3.008 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -18.770 1.680 -0.937 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -17.782 0.235 -1.005 1.00 0.00 H new ATOM 0 HG LEU A 14 -17.064 2.004 0.653 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -14.665 1.730 0.163 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -15.565 0.212 -0.071 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -15.069 1.179 -1.480 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -15.763 3.904 -0.217 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -16.209 3.443 -1.877 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -17.464 3.976 -0.733 1.00 0.00 H new ATOM 211 N SER A 15 -15.807 -0.089 -3.034 1.00 0.00 N ATOM 212 CA SER A 15 -14.458 -0.511 -3.392 1.00 0.00 C ATOM 213 C SER A 15 -14.147 -0.179 -4.849 1.00 0.00 C ATOM 214 O SER A 15 -12.998 0.075 -5.207 1.00 0.00 O ATOM 215 CB SER A 15 -14.288 -2.011 -3.152 1.00 0.00 C ATOM 216 OG SER A 15 -14.697 -2.761 -4.283 1.00 0.00 O ATOM 0 H SER A 15 -16.406 -0.839 -2.689 1.00 0.00 H new ATOM 0 HA SER A 15 -13.758 0.033 -2.758 1.00 0.00 H new ATOM 0 HB2 SER A 15 -13.244 -2.230 -2.925 1.00 0.00 H new ATOM 0 HB3 SER A 15 -14.873 -2.311 -2.282 1.00 0.00 H new ATOM 0 HG SER A 15 -14.576 -3.717 -4.103 1.00 0.00 H new ATOM 222 N GLY A 16 -15.180 -0.183 -5.686 1.00 0.00 N ATOM 223 CA GLY A 16 -14.994 0.118 -7.093 1.00 0.00 C ATOM 224 C GLY A 16 -14.673 1.579 -7.336 1.00 0.00 C ATOM 225 O GLY A 16 -13.758 1.903 -8.093 1.00 0.00 O ATOM 0 H GLY A 16 -16.141 -0.389 -5.415 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -14.188 -0.499 -7.490 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -15.898 -0.148 -7.641 1.00 0.00 H new ATOM 229 N ALA A 17 -15.428 2.463 -6.693 1.00 0.00 N ATOM 230 CA ALA A 17 -15.224 3.898 -6.843 1.00 0.00 C ATOM 231 C ALA A 17 -13.837 4.313 -6.362 1.00 0.00 C ATOM 232 O ALA A 17 -13.068 4.921 -7.107 1.00 0.00 O ATOM 233 CB ALA A 17 -16.297 4.664 -6.085 1.00 0.00 C ATOM 0 H ALA A 17 -16.188 2.210 -6.062 1.00 0.00 H new ATOM 0 HA ALA A 17 -15.298 4.140 -7.903 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -16.133 5.735 -6.205 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -17.279 4.401 -6.479 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -16.249 4.406 -5.027 1.00 0.00 H new ATOM 239 N ALA A 18 -13.524 3.984 -5.114 1.00 0.00 N ATOM 240 CA ALA A 18 -12.229 4.325 -4.537 1.00 0.00 C ATOM 241 C ALA A 18 -11.087 3.801 -5.399 1.00 0.00 C ATOM 242 O ALA A 18 -10.079 4.481 -5.591 1.00 0.00 O ATOM 243 CB ALA A 18 -12.120 3.774 -3.122 1.00 0.00 C ATOM 0 H ALA A 18 -14.149 3.482 -4.483 1.00 0.00 H new ATOM 0 HA ALA A 18 -12.151 5.412 -4.500 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -11.148 4.036 -2.703 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -12.909 4.202 -2.503 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -12.225 2.689 -3.145 1.00 0.00 H new ATOM 249 N ALA A 19 -11.251 2.589 -5.917 1.00 0.00 N ATOM 250 CA ALA A 19 -10.232 1.973 -6.759 1.00 0.00 C ATOM 251 C ALA A 19 -10.101 2.703 -8.090 1.00 0.00 C ATOM 252 O ALA A 19 -9.039 2.689 -8.713 1.00 0.00 O ATOM 253 CB ALA A 19 -10.557 0.505 -6.989 1.00 0.00 C ATOM 0 H ALA A 19 -12.080 2.013 -5.769 1.00 0.00 H new ATOM 0 HA ALA A 19 -9.276 2.047 -6.241 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -9.789 0.057 -7.619 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -10.590 -0.015 -6.031 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -11.526 0.420 -7.482 1.00 0.00 H new ATOM 259 N ARG A 20 -11.183 3.341 -8.521 1.00 0.00 N ATOM 260 CA ARG A 20 -11.180 4.076 -9.781 1.00 0.00 C ATOM 261 C ARG A 20 -10.386 5.372 -9.656 1.00 0.00 C ATOM 262 O ARG A 20 -9.851 5.880 -10.641 1.00 0.00 O ATOM 263 CB ARG A 20 -12.613 4.382 -10.219 1.00 0.00 C ATOM 264 CG ARG A 20 -13.419 3.140 -10.568 1.00 0.00 C ATOM 265 CD ARG A 20 -13.830 3.134 -12.030 1.00 0.00 C ATOM 266 NE ARG A 20 -13.200 2.045 -12.773 1.00 0.00 N ATOM 267 CZ ARG A 20 -13.366 1.852 -14.077 1.00 0.00 C ATOM 268 NH1 ARG A 20 -14.134 2.674 -14.778 1.00 0.00 N ATOM 269 NH2 ARG A 20 -12.763 0.838 -14.682 1.00 0.00 N ATOM 0 H ARG A 20 -12.071 3.365 -8.019 1.00 0.00 H new ATOM 0 HA ARG A 20 -10.701 3.451 -10.535 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -13.121 4.923 -9.420 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -12.586 5.043 -11.085 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -12.829 2.250 -10.352 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -14.308 3.094 -9.939 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -14.914 3.042 -12.101 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -13.561 4.087 -12.486 1.00 0.00 H new ATOM 0 HE ARG A 20 -12.600 1.397 -12.263 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -14.599 3.456 -14.316 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -14.260 2.525 -15.779 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -12.170 0.204 -14.146 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -12.892 0.692 -15.683 1.00 0.00 H new ATOM 283 N GLY A 21 -10.311 5.903 -8.439 1.00 0.00 N ATOM 284 CA GLY A 21 -9.578 7.134 -8.211 1.00 0.00 C ATOM 285 C GLY A 21 -10.435 8.369 -8.415 1.00 0.00 C ATOM 286 O GLY A 21 -10.203 9.147 -9.340 1.00 0.00 O ATOM 0 H GLY A 21 -10.745 5.502 -7.607 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -9.183 7.134 -7.195 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -8.723 7.174 -8.886 1.00 0.00 H new ATOM 290 N ASP A 22 -11.426 8.550 -7.549 1.00 0.00 N ATOM 291 CA ASP A 22 -12.319 9.699 -7.638 1.00 0.00 C ATOM 292 C ASP A 22 -12.580 10.295 -6.259 1.00 0.00 C ATOM 293 O ASP A 22 -13.470 9.846 -5.535 1.00 0.00 O ATOM 294 CB ASP A 22 -13.644 9.296 -8.288 1.00 0.00 C ATOM 295 CG ASP A 22 -14.262 8.075 -7.634 1.00 0.00 C ATOM 296 OD1 ASP A 22 -13.507 7.140 -7.293 1.00 0.00 O ATOM 297 OD2 ASP A 22 -15.499 8.054 -7.464 1.00 0.00 O ATOM 0 H ASP A 22 -11.631 7.915 -6.777 1.00 0.00 H new ATOM 0 HA ASP A 22 -11.833 10.454 -8.256 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -14.343 10.130 -8.228 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -13.479 9.094 -9.346 1.00 0.00 H new ATOM 302 N VAL A 23 -11.798 11.307 -5.899 1.00 0.00 N ATOM 303 CA VAL A 23 -11.944 11.963 -4.606 1.00 0.00 C ATOM 304 C VAL A 23 -13.382 12.417 -4.378 1.00 0.00 C ATOM 305 O VAL A 23 -13.802 12.642 -3.244 1.00 0.00 O ATOM 306 CB VAL A 23 -11.008 13.180 -4.482 1.00 0.00 C ATOM 307 CG1 VAL A 23 -11.280 14.181 -5.594 1.00 0.00 C ATOM 308 CG2 VAL A 23 -11.157 13.833 -3.117 1.00 0.00 C ATOM 0 H VAL A 23 -11.056 11.691 -6.485 1.00 0.00 H new ATOM 0 HA VAL A 23 -11.673 11.228 -3.848 1.00 0.00 H new ATOM 0 HB VAL A 23 -9.979 12.834 -4.582 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -10.609 15.033 -5.489 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -11.114 13.705 -6.560 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -12.313 14.523 -5.531 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -10.488 14.691 -3.049 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -12.187 14.165 -2.983 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -10.904 13.112 -2.339 1.00 0.00 H new ATOM 318 N GLN A 24 -14.134 12.553 -5.465 1.00 0.00 N ATOM 319 CA GLN A 24 -15.527 12.979 -5.380 1.00 0.00 C ATOM 320 C GLN A 24 -16.414 11.854 -4.853 1.00 0.00 C ATOM 321 O GLN A 24 -17.183 12.045 -3.911 1.00 0.00 O ATOM 322 CB GLN A 24 -16.028 13.436 -6.752 1.00 0.00 C ATOM 323 CG GLN A 24 -16.771 14.761 -6.717 1.00 0.00 C ATOM 324 CD GLN A 24 -18.149 14.675 -7.343 1.00 0.00 C ATOM 325 OE1 GLN A 24 -18.301 14.803 -8.558 1.00 0.00 O ATOM 326 NE2 GLN A 24 -19.164 14.456 -6.515 1.00 0.00 N ATOM 0 H GLN A 24 -13.804 12.375 -6.413 1.00 0.00 H new ATOM 0 HA GLN A 24 -15.580 13.815 -4.682 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -15.178 13.523 -7.429 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -16.686 12.670 -7.163 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -16.866 15.092 -5.683 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -16.185 15.516 -7.241 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -18.993 14.356 -5.514 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -20.114 14.388 -6.880 1.00 0.00 H new ATOM 335 N GLU A 25 -16.309 10.686 -5.478 1.00 0.00 N ATOM 336 CA GLU A 25 -17.108 9.529 -5.089 1.00 0.00 C ATOM 337 C GLU A 25 -16.625 8.922 -3.773 1.00 0.00 C ATOM 338 O GLU A 25 -17.422 8.394 -2.998 1.00 0.00 O ATOM 339 CB GLU A 25 -17.073 8.470 -6.192 1.00 0.00 C ATOM 340 CG GLU A 25 -17.373 9.025 -7.575 1.00 0.00 C ATOM 341 CD GLU A 25 -16.327 8.635 -8.599 1.00 0.00 C ATOM 342 OE1 GLU A 25 -16.324 7.462 -9.027 1.00 0.00 O ATOM 343 OE2 GLU A 25 -15.510 9.503 -8.974 1.00 0.00 O ATOM 0 H GLU A 25 -15.676 10.515 -6.259 1.00 0.00 H new ATOM 0 HA GLU A 25 -18.132 9.872 -4.943 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -16.089 8.001 -6.203 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -17.796 7.689 -5.958 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -18.349 8.666 -7.903 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -17.435 10.112 -7.521 1.00 0.00 H new ATOM 350 N VAL A 26 -15.320 8.989 -3.525 1.00 0.00 N ATOM 351 CA VAL A 26 -14.755 8.431 -2.301 1.00 0.00 C ATOM 352 C VAL A 26 -15.481 8.965 -1.067 1.00 0.00 C ATOM 353 O VAL A 26 -15.889 8.198 -0.195 1.00 0.00 O ATOM 354 CB VAL A 26 -13.243 8.729 -2.179 1.00 0.00 C ATOM 355 CG1 VAL A 26 -13.006 10.124 -1.619 1.00 0.00 C ATOM 356 CG2 VAL A 26 -12.563 7.679 -1.313 1.00 0.00 C ATOM 0 H VAL A 26 -14.639 9.420 -4.150 1.00 0.00 H new ATOM 0 HA VAL A 26 -14.890 7.351 -2.357 1.00 0.00 H new ATOM 0 HB VAL A 26 -12.806 8.690 -3.177 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -11.934 10.308 -1.543 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -13.456 10.863 -2.282 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -13.458 10.201 -0.630 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -11.499 7.903 -1.237 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -13.007 7.685 -0.318 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -12.695 6.695 -1.763 1.00 0.00 H new ATOM 366 N ARG A 27 -15.638 10.284 -1.000 1.00 0.00 N ATOM 367 CA ARG A 27 -16.315 10.919 0.126 1.00 0.00 C ATOM 368 C ARG A 27 -17.824 10.692 0.065 1.00 0.00 C ATOM 369 O ARG A 27 -18.443 10.302 1.053 1.00 0.00 O ATOM 370 CB ARG A 27 -16.018 12.420 0.149 1.00 0.00 C ATOM 371 CG ARG A 27 -14.577 12.761 -0.190 1.00 0.00 C ATOM 372 CD ARG A 27 -14.261 14.216 0.123 1.00 0.00 C ATOM 373 NE ARG A 27 -12.825 14.481 0.094 1.00 0.00 N ATOM 374 CZ ARG A 27 -12.301 15.687 -0.105 1.00 0.00 C ATOM 375 NH1 ARG A 27 -13.094 16.734 -0.286 1.00 0.00 N ATOM 376 NH2 ARG A 27 -10.985 15.847 -0.127 1.00 0.00 N ATOM 0 H ARG A 27 -15.305 10.934 -1.712 1.00 0.00 H new ATOM 0 HA ARG A 27 -15.936 10.463 1.041 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -16.677 12.923 -0.558 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -16.252 12.813 1.138 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -13.906 12.112 0.373 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -14.395 12.567 -1.247 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -14.763 14.860 -0.599 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -14.657 14.470 1.106 1.00 0.00 H new ATOM 0 HE ARG A 27 -12.188 13.697 0.234 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -14.107 16.615 -0.273 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -12.691 17.659 -0.439 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -10.371 15.044 0.009 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -10.586 16.773 -0.280 1.00 0.00 H new ATOM 390 N ARG A 28 -18.408 10.946 -1.100 1.00 0.00 N ATOM 391 CA ARG A 28 -19.845 10.776 -1.287 1.00 0.00 C ATOM 392 C ARG A 28 -20.289 9.384 -0.859 1.00 0.00 C ATOM 393 O ARG A 28 -21.420 9.189 -0.414 1.00 0.00 O ATOM 394 CB ARG A 28 -20.222 11.020 -2.749 1.00 0.00 C ATOM 395 CG ARG A 28 -19.784 12.378 -3.271 1.00 0.00 C ATOM 396 CD ARG A 28 -20.833 13.445 -3.001 1.00 0.00 C ATOM 397 NE ARG A 28 -20.350 14.470 -2.079 1.00 0.00 N ATOM 398 CZ ARG A 28 -21.119 15.434 -1.582 1.00 0.00 C ATOM 399 NH1 ARG A 28 -22.401 15.500 -1.913 1.00 0.00 N ATOM 400 NH2 ARG A 28 -20.607 16.332 -0.751 1.00 0.00 N ATOM 0 H ARG A 28 -17.910 11.270 -1.929 1.00 0.00 H new ATOM 0 HA ARG A 28 -20.357 11.507 -0.661 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -19.774 10.241 -3.366 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -21.303 10.930 -2.857 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -18.844 12.664 -2.800 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -19.597 12.314 -4.343 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -21.124 13.912 -3.942 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -21.727 12.978 -2.587 1.00 0.00 H new ATOM 0 HE ARG A 28 -19.369 14.445 -1.801 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -22.799 14.810 -2.550 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -22.989 16.240 -1.530 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -19.622 16.284 -0.492 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -21.199 17.071 -0.371 1.00 0.00 H new ATOM 414 N LEU A 29 -19.393 8.416 -0.999 1.00 0.00 N ATOM 415 CA LEU A 29 -19.692 7.041 -0.628 1.00 0.00 C ATOM 416 C LEU A 29 -19.727 6.875 0.887 1.00 0.00 C ATOM 417 O LEU A 29 -20.796 6.733 1.483 1.00 0.00 O ATOM 418 CB LEU A 29 -18.646 6.100 -1.229 1.00 0.00 C ATOM 419 CG LEU A 29 -18.812 5.795 -2.723 1.00 0.00 C ATOM 420 CD1 LEU A 29 -19.295 4.368 -2.924 1.00 0.00 C ATOM 421 CD2 LEU A 29 -19.768 6.782 -3.382 1.00 0.00 C ATOM 0 H LEU A 29 -18.453 8.559 -1.367 1.00 0.00 H new ATOM 0 HA LEU A 29 -20.677 6.790 -1.021 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -17.659 6.535 -1.072 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -18.671 5.159 -0.679 1.00 0.00 H new ATOM 0 HG LEU A 29 -17.838 5.903 -3.200 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -19.407 4.169 -3.990 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -18.569 3.675 -2.500 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -20.256 4.236 -2.427 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -19.866 6.542 -4.441 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -20.745 6.717 -2.903 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -19.377 7.794 -3.275 1.00 0.00 H new ATOM 433 N LEU A 30 -18.552 6.887 1.503 1.00 0.00 N ATOM 434 CA LEU A 30 -18.443 6.729 2.950 1.00 0.00 C ATOM 435 C LEU A 30 -18.895 7.987 3.685 1.00 0.00 C ATOM 436 O LEU A 30 -19.593 7.911 4.695 1.00 0.00 O ATOM 437 CB LEU A 30 -17.003 6.390 3.336 1.00 0.00 C ATOM 438 CG LEU A 30 -16.373 5.245 2.540 1.00 0.00 C ATOM 439 CD1 LEU A 30 -14.916 5.548 2.232 1.00 0.00 C ATOM 440 CD2 LEU A 30 -16.499 3.935 3.302 1.00 0.00 C ATOM 0 H LEU A 30 -17.659 7.005 1.024 1.00 0.00 H new ATOM 0 HA LEU A 30 -19.100 5.911 3.246 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -16.389 7.282 3.209 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -16.977 6.134 4.395 1.00 0.00 H new ATOM 0 HG LEU A 30 -16.908 5.146 1.596 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.485 4.723 1.666 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -14.851 6.464 1.645 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -14.366 5.675 3.164 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -16.046 3.131 2.722 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -15.989 4.022 4.261 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -17.553 3.712 3.470 1.00 0.00 H new ATOM 452 N HIS A 31 -18.486 9.143 3.175 1.00 0.00 N ATOM 453 CA HIS A 31 -18.841 10.418 3.789 1.00 0.00 C ATOM 454 C HIS A 31 -20.309 10.762 3.548 1.00 0.00 C ATOM 455 O HIS A 31 -20.807 11.773 4.044 1.00 0.00 O ATOM 456 CB HIS A 31 -17.948 11.537 3.245 1.00 0.00 C ATOM 457 CG HIS A 31 -17.222 12.295 4.312 1.00 0.00 C ATOM 458 ND1 HIS A 31 -17.805 12.556 5.527 1.00 0.00 N ATOM 459 CD2 HIS A 31 -15.973 12.824 4.295 1.00 0.00 C ATOM 460 CE1 HIS A 31 -16.906 13.233 6.221 1.00 0.00 C ATOM 461 NE2 HIS A 31 -15.781 13.419 5.515 1.00 0.00 N ATOM 0 H HIS A 31 -17.908 9.224 2.338 1.00 0.00 H new ATOM 0 HA HIS A 31 -18.686 10.324 4.864 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -17.220 11.108 2.557 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -18.560 12.232 2.670 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -15.267 12.784 3.479 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -17.058 13.591 7.229 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -14.943 13.910 5.826 1.00 0.00 H new ATOM 469 N ARG A 32 -20.999 9.918 2.788 1.00 0.00 N ATOM 470 CA ARG A 32 -22.410 10.142 2.489 1.00 0.00 C ATOM 471 C ARG A 32 -23.178 8.825 2.453 1.00 0.00 C ATOM 472 O ARG A 32 -23.916 8.500 3.383 1.00 0.00 O ATOM 473 CB ARG A 32 -22.560 10.871 1.152 1.00 0.00 C ATOM 474 CG ARG A 32 -23.234 12.228 1.270 1.00 0.00 C ATOM 475 CD ARG A 32 -24.371 12.201 2.277 1.00 0.00 C ATOM 476 NE ARG A 32 -25.378 13.222 1.995 1.00 0.00 N ATOM 477 CZ ARG A 32 -26.096 13.258 0.878 1.00 0.00 C ATOM 478 NH1 ARG A 32 -25.921 12.332 -0.055 1.00 0.00 N ATOM 479 NH2 ARG A 32 -26.989 14.220 0.691 1.00 0.00 N ATOM 0 H ARG A 32 -20.606 9.075 2.369 1.00 0.00 H new ATOM 0 HA ARG A 32 -22.828 10.761 3.282 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -21.574 11.002 0.707 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -23.137 10.246 0.470 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -22.499 12.975 1.570 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -23.617 12.531 0.296 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -24.840 11.217 2.268 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -23.971 12.354 3.279 1.00 0.00 H new ATOM 0 HE ARG A 32 -25.538 13.947 2.694 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -25.234 11.591 0.085 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -26.473 12.361 -0.912 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -27.126 14.935 1.406 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -27.539 14.245 -0.168 1.00 0.00 H new ATOM 493 N GLU A 33 -23.000 8.068 1.375 1.00 0.00 N ATOM 494 CA GLU A 33 -23.680 6.787 1.221 1.00 0.00 C ATOM 495 C GLU A 33 -23.568 5.956 2.495 1.00 0.00 C ATOM 496 O GLU A 33 -24.396 5.081 2.751 1.00 0.00 O ATOM 497 CB GLU A 33 -23.095 6.012 0.036 1.00 0.00 C ATOM 498 CG GLU A 33 -23.966 4.856 -0.440 1.00 0.00 C ATOM 499 CD GLU A 33 -23.198 3.827 -1.250 1.00 0.00 C ATOM 500 OE1 GLU A 33 -22.255 3.221 -0.698 1.00 0.00 O ATOM 501 OE2 GLU A 33 -23.542 3.627 -2.435 1.00 0.00 O ATOM 0 H GLU A 33 -22.391 8.319 0.596 1.00 0.00 H new ATOM 0 HA GLU A 33 -24.735 6.984 1.029 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -22.939 6.701 -0.794 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -22.116 5.624 0.317 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -24.415 4.367 0.425 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -24.783 5.249 -1.045 1.00 0.00 H new ATOM 508 N LEU A 34 -22.542 6.235 3.292 1.00 0.00 N ATOM 509 CA LEU A 34 -22.325 5.514 4.540 1.00 0.00 C ATOM 510 C LEU A 34 -22.085 4.031 4.277 1.00 0.00 C ATOM 511 O LEU A 34 -22.411 3.182 5.107 1.00 0.00 O ATOM 512 CB LEU A 34 -23.527 5.692 5.470 1.00 0.00 C ATOM 513 CG LEU A 34 -23.418 6.863 6.450 1.00 0.00 C ATOM 514 CD1 LEU A 34 -24.635 6.908 7.361 1.00 0.00 C ATOM 515 CD2 LEU A 34 -22.140 6.756 7.267 1.00 0.00 C ATOM 0 H LEU A 34 -21.848 6.956 3.095 1.00 0.00 H new ATOM 0 HA LEU A 34 -21.438 5.927 5.021 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -24.421 5.829 4.862 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -23.666 4.773 6.039 1.00 0.00 H new ATOM 0 HG LEU A 34 -23.382 7.791 5.879 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -24.542 7.746 8.052 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -25.535 7.032 6.759 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -24.701 5.978 7.926 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -22.079 7.596 7.958 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -22.145 5.823 7.830 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -21.279 6.772 6.599 1.00 0.00 H new ATOM 527 N VAL A 35 -21.511 3.728 3.118 1.00 0.00 N ATOM 528 CA VAL A 35 -21.226 2.347 2.743 1.00 0.00 C ATOM 529 C VAL A 35 -20.305 1.681 3.760 1.00 0.00 C ATOM 530 O VAL A 35 -19.334 2.281 4.219 1.00 0.00 O ATOM 531 CB VAL A 35 -20.576 2.268 1.349 1.00 0.00 C ATOM 532 CG1 VAL A 35 -19.404 3.232 1.251 1.00 0.00 C ATOM 533 CG2 VAL A 35 -20.133 0.844 1.046 1.00 0.00 C ATOM 0 H VAL A 35 -21.234 4.420 2.422 1.00 0.00 H new ATOM 0 HA VAL A 35 -22.180 1.820 2.722 1.00 0.00 H new ATOM 0 HB VAL A 35 -21.318 2.558 0.605 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -18.957 3.162 0.259 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -19.755 4.250 1.420 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -18.658 2.976 2.004 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -19.676 0.808 0.057 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -19.407 0.522 1.793 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -20.998 0.181 1.071 1.00 0.00 H new ATOM 543 N HIS A 36 -20.619 0.437 4.107 1.00 0.00 N ATOM 544 CA HIS A 36 -19.821 -0.312 5.070 1.00 0.00 C ATOM 545 C HIS A 36 -18.453 -0.660 4.491 1.00 0.00 C ATOM 546 O HIS A 36 -18.319 -0.908 3.292 1.00 0.00 O ATOM 547 CB HIS A 36 -20.552 -1.592 5.481 1.00 0.00 C ATOM 548 CG HIS A 36 -20.626 -1.791 6.964 1.00 0.00 C ATOM 549 ND1 HIS A 36 -19.834 -2.714 7.603 1.00 0.00 N ATOM 550 CD2 HIS A 36 -21.409 -1.171 7.878 1.00 0.00 C ATOM 551 CE1 HIS A 36 -20.150 -2.636 8.883 1.00 0.00 C ATOM 552 NE2 HIS A 36 -21.100 -1.714 9.099 1.00 0.00 N ATOM 0 H HIS A 36 -21.420 -0.073 3.736 1.00 0.00 H new ATOM 0 HA HIS A 36 -19.675 0.316 5.949 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -21.563 -1.569 5.075 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -20.048 -2.448 5.033 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -22.137 -0.397 7.683 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -19.700 -3.239 9.658 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -21.513 -1.465 9.998 1.00 0.00 H new ATOM 560 N PRO A 37 -17.418 -0.683 5.343 1.00 0.00 N ATOM 561 CA PRO A 37 -16.051 -1.002 4.922 1.00 0.00 C ATOM 562 C PRO A 37 -15.908 -2.455 4.480 1.00 0.00 C ATOM 563 O PRO A 37 -14.888 -2.842 3.908 1.00 0.00 O ATOM 564 CB PRO A 37 -15.216 -0.742 6.179 1.00 0.00 C ATOM 565 CG PRO A 37 -16.178 -0.879 7.309 1.00 0.00 C ATOM 566 CD PRO A 37 -17.502 -0.399 6.786 1.00 0.00 C ATOM 0 HA PRO A 37 -15.742 -0.408 4.062 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -14.399 -1.458 6.266 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -14.769 0.252 6.158 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -16.243 -1.915 7.643 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -15.859 -0.287 8.167 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -18.334 -0.927 7.252 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -17.650 0.664 6.979 1.00 0.00 H new ATOM 574 N ASP A 38 -16.935 -3.255 4.748 1.00 0.00 N ATOM 575 CA ASP A 38 -16.922 -4.666 4.378 1.00 0.00 C ATOM 576 C ASP A 38 -17.535 -4.872 2.997 1.00 0.00 C ATOM 577 O ASP A 38 -18.101 -5.927 2.710 1.00 0.00 O ATOM 578 CB ASP A 38 -17.681 -5.496 5.416 1.00 0.00 C ATOM 579 CG ASP A 38 -16.761 -6.375 6.241 1.00 0.00 C ATOM 580 OD1 ASP A 38 -15.825 -5.834 6.866 1.00 0.00 O ATOM 581 OD2 ASP A 38 -16.977 -7.605 6.261 1.00 0.00 O ATOM 0 H ASP A 38 -17.787 -2.951 5.220 1.00 0.00 H new ATOM 0 HA ASP A 38 -15.884 -4.998 4.348 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -18.231 -4.828 6.079 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -18.417 -6.120 4.910 1.00 0.00 H new ATOM 586 N ALA A 39 -17.420 -3.859 2.144 1.00 0.00 N ATOM 587 CA ALA A 39 -17.962 -3.932 0.794 1.00 0.00 C ATOM 588 C ALA A 39 -16.883 -4.306 -0.216 1.00 0.00 C ATOM 589 O ALA A 39 -16.157 -3.446 -0.713 1.00 0.00 O ATOM 590 CB ALA A 39 -18.609 -2.608 0.411 1.00 0.00 C ATOM 0 H ALA A 39 -16.956 -2.978 2.365 1.00 0.00 H new ATOM 0 HA ALA A 39 -18.721 -4.714 0.779 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -19.009 -2.678 -0.600 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -19.417 -2.383 1.107 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -17.864 -1.814 0.452 1.00 0.00 H new ATOM 596 N LEU A 40 -16.786 -5.597 -0.514 1.00 0.00 N ATOM 597 CA LEU A 40 -15.798 -6.090 -1.466 1.00 0.00 C ATOM 598 C LEU A 40 -16.451 -6.398 -2.809 1.00 0.00 C ATOM 599 O LEU A 40 -17.613 -6.801 -2.866 1.00 0.00 O ATOM 600 CB LEU A 40 -15.117 -7.346 -0.922 1.00 0.00 C ATOM 601 CG LEU A 40 -14.873 -7.347 0.588 1.00 0.00 C ATOM 602 CD1 LEU A 40 -14.633 -5.932 1.091 1.00 0.00 C ATOM 603 CD2 LEU A 40 -16.049 -7.980 1.317 1.00 0.00 C ATOM 0 H LEU A 40 -17.380 -6.321 -0.110 1.00 0.00 H new ATOM 0 HA LEU A 40 -15.048 -5.312 -1.611 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -15.728 -8.212 -1.177 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -14.160 -7.471 -1.429 1.00 0.00 H new ATOM 0 HG LEU A 40 -13.981 -7.940 0.792 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -14.461 -5.953 2.167 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -13.760 -5.512 0.592 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -15.506 -5.316 0.875 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -15.859 -7.972 2.390 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -16.956 -7.414 1.105 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -16.176 -9.008 0.978 1.00 0.00 H new ATOM 615 N ASN A 41 -15.697 -6.211 -3.886 1.00 0.00 N ATOM 616 CA ASN A 41 -16.207 -6.477 -5.224 1.00 0.00 C ATOM 617 C ASN A 41 -16.952 -7.807 -5.251 1.00 0.00 C ATOM 618 O ASN A 41 -17.845 -8.017 -6.072 1.00 0.00 O ATOM 619 CB ASN A 41 -15.062 -6.495 -6.238 1.00 0.00 C ATOM 620 CG ASN A 41 -14.041 -7.575 -5.939 1.00 0.00 C ATOM 621 OD1 ASN A 41 -14.374 -8.758 -5.871 1.00 0.00 O ATOM 622 ND2 ASN A 41 -12.789 -7.171 -5.757 1.00 0.00 N ATOM 0 H ASN A 41 -14.734 -5.877 -3.858 1.00 0.00 H new ATOM 0 HA ASN A 41 -16.900 -5.680 -5.494 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -15.468 -6.650 -7.238 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -14.568 -5.523 -6.241 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -12.058 -7.852 -5.552 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -12.558 -6.180 -5.823 1.00 0.00 H new ATOM 629 N ARG A 42 -16.579 -8.697 -4.339 1.00 0.00 N ATOM 630 CA ARG A 42 -17.206 -10.009 -4.240 1.00 0.00 C ATOM 631 C ARG A 42 -17.265 -10.465 -2.787 1.00 0.00 C ATOM 632 O ARG A 42 -18.333 -10.495 -2.176 1.00 0.00 O ATOM 633 CB ARG A 42 -16.436 -11.031 -5.078 1.00 0.00 C ATOM 634 CG ARG A 42 -17.324 -12.083 -5.721 1.00 0.00 C ATOM 635 CD ARG A 42 -16.583 -13.396 -5.918 1.00 0.00 C ATOM 636 NE ARG A 42 -16.462 -13.751 -7.329 1.00 0.00 N ATOM 637 CZ ARG A 42 -17.503 -13.996 -8.118 1.00 0.00 C ATOM 638 NH1 ARG A 42 -18.735 -13.922 -7.634 1.00 0.00 N ATOM 639 NH2 ARG A 42 -17.314 -14.317 -9.391 1.00 0.00 N ATOM 0 H ARG A 42 -15.841 -8.532 -3.654 1.00 0.00 H new ATOM 0 HA ARG A 42 -18.223 -9.933 -4.624 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -15.884 -10.507 -5.858 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -15.700 -11.526 -4.445 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -18.202 -12.250 -5.097 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -17.682 -11.719 -6.684 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -15.589 -13.321 -5.477 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -17.108 -14.191 -5.388 1.00 0.00 H new ATOM 0 HE ARG A 42 -15.527 -13.814 -7.731 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -18.885 -13.677 -6.655 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -19.533 -14.110 -8.240 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -16.368 -14.376 -9.767 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -18.115 -14.504 -9.994 1.00 0.00 H new ATOM 653 N PHE A 43 -16.108 -10.819 -2.238 1.00 0.00 N ATOM 654 CA PHE A 43 -16.020 -11.274 -0.860 1.00 0.00 C ATOM 655 C PHE A 43 -14.588 -11.664 -0.505 1.00 0.00 C ATOM 656 O PHE A 43 -14.296 -12.834 -0.257 1.00 0.00 O ATOM 657 CB PHE A 43 -16.961 -12.456 -0.642 1.00 0.00 C ATOM 658 CG PHE A 43 -16.546 -13.706 -1.366 1.00 0.00 C ATOM 659 CD1 PHE A 43 -15.551 -13.667 -2.338 1.00 0.00 C ATOM 660 CD2 PHE A 43 -17.154 -14.923 -1.079 1.00 0.00 C ATOM 661 CE1 PHE A 43 -15.171 -14.820 -3.009 1.00 0.00 C ATOM 662 CE2 PHE A 43 -16.777 -16.079 -1.747 1.00 0.00 C ATOM 663 CZ PHE A 43 -15.785 -16.026 -2.712 1.00 0.00 C ATOM 0 H PHE A 43 -15.215 -10.798 -2.731 1.00 0.00 H new ATOM 0 HA PHE A 43 -16.319 -10.455 -0.206 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -17.020 -12.669 0.425 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -17.963 -12.175 -0.967 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -15.070 -12.729 -2.572 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -17.928 -14.969 -0.328 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -14.398 -14.778 -3.762 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -17.256 -17.019 -1.515 1.00 0.00 H new ATOM 0 HZ PHE A 43 -15.490 -16.925 -3.233 1.00 0.00 H new ATOM 673 N GLY A 44 -13.698 -10.677 -0.483 1.00 0.00 N ATOM 674 CA GLY A 44 -12.308 -10.944 -0.161 1.00 0.00 C ATOM 675 C GLY A 44 -11.535 -9.692 0.210 1.00 0.00 C ATOM 676 O GLY A 44 -11.207 -9.481 1.378 1.00 0.00 O ATOM 0 H GLY A 44 -13.913 -9.700 -0.682 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -12.262 -11.652 0.667 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -11.828 -11.421 -1.015 1.00 0.00 H new ATOM 680 N LYS A 45 -11.236 -8.864 -0.786 1.00 0.00 N ATOM 681 CA LYS A 45 -10.488 -7.632 -0.560 1.00 0.00 C ATOM 682 C LYS A 45 -11.409 -6.494 -0.135 1.00 0.00 C ATOM 683 O LYS A 45 -12.591 -6.477 -0.475 1.00 0.00 O ATOM 684 CB LYS A 45 -9.726 -7.237 -1.827 1.00 0.00 C ATOM 685 CG LYS A 45 -8.992 -8.397 -2.479 1.00 0.00 C ATOM 686 CD LYS A 45 -8.305 -7.970 -3.765 1.00 0.00 C ATOM 687 CE LYS A 45 -7.209 -8.945 -4.162 1.00 0.00 C ATOM 688 NZ LYS A 45 -6.011 -8.823 -3.287 1.00 0.00 N ATOM 0 H LYS A 45 -11.500 -9.024 -1.758 1.00 0.00 H new ATOM 0 HA LYS A 45 -9.779 -7.816 0.247 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -10.427 -6.811 -2.545 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -9.008 -6.455 -1.581 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -8.252 -8.796 -1.785 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -9.696 -9.201 -2.691 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -9.041 -7.902 -4.566 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -7.879 -6.975 -3.638 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -7.594 -9.964 -4.110 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -6.921 -8.765 -5.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -5.151 -8.959 -3.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -5.993 -7.878 -2.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -6.051 -9.547 -2.541 1.00 0.00 H new ATOM 702 N THR A 46 -10.858 -5.541 0.610 1.00 0.00 N ATOM 703 CA THR A 46 -11.628 -4.395 1.079 1.00 0.00 C ATOM 704 C THR A 46 -11.337 -3.164 0.227 1.00 0.00 C ATOM 705 O THR A 46 -10.499 -3.204 -0.672 1.00 0.00 O ATOM 706 CB THR A 46 -11.307 -4.103 2.546 1.00 0.00 C ATOM 707 OG1 THR A 46 -9.923 -3.856 2.716 1.00 0.00 O ATOM 708 CG2 THR A 46 -11.691 -5.232 3.478 1.00 0.00 C ATOM 0 H THR A 46 -9.881 -5.540 0.902 1.00 0.00 H new ATOM 0 HA THR A 46 -12.687 -4.637 0.989 1.00 0.00 H new ATOM 0 HB THR A 46 -11.899 -3.225 2.803 1.00 0.00 H new ATOM 0 HG1 THR A 46 -9.738 -3.670 3.660 1.00 0.00 H new ATOM 0 HG21 THR A 46 -11.437 -4.961 4.503 1.00 0.00 H new ATOM 0 HG22 THR A 46 -12.763 -5.414 3.406 1.00 0.00 H new ATOM 0 HG23 THR A 46 -11.150 -6.136 3.197 1.00 0.00 H new ATOM 716 N ALA A 47 -12.034 -2.069 0.517 1.00 0.00 N ATOM 717 CA ALA A 47 -11.849 -0.827 -0.225 1.00 0.00 C ATOM 718 C ALA A 47 -10.396 -0.366 -0.171 1.00 0.00 C ATOM 719 O ALA A 47 -9.873 0.185 -1.140 1.00 0.00 O ATOM 720 CB ALA A 47 -12.766 0.255 0.322 1.00 0.00 C ATOM 0 H ALA A 47 -12.731 -2.017 1.260 1.00 0.00 H new ATOM 0 HA ALA A 47 -12.106 -1.014 -1.268 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.618 1.177 -0.241 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.804 -0.065 0.227 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -12.535 0.431 1.373 1.00 0.00 H new ATOM 726 N LEU A 48 -9.750 -0.594 0.968 1.00 0.00 N ATOM 727 CA LEU A 48 -8.358 -0.201 1.151 1.00 0.00 C ATOM 728 C LEU A 48 -7.424 -1.110 0.357 1.00 0.00 C ATOM 729 O LEU A 48 -6.533 -0.637 -0.348 1.00 0.00 O ATOM 730 CB LEU A 48 -7.987 -0.239 2.634 1.00 0.00 C ATOM 731 CG LEU A 48 -7.230 0.988 3.145 1.00 0.00 C ATOM 732 CD1 LEU A 48 -7.949 2.265 2.741 1.00 0.00 C ATOM 733 CD2 LEU A 48 -7.063 0.922 4.656 1.00 0.00 C ATOM 0 H LEU A 48 -10.169 -1.049 1.779 1.00 0.00 H new ATOM 0 HA LEU A 48 -8.243 0.818 0.780 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.900 -0.353 3.218 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -7.379 -1.125 2.818 1.00 0.00 H new ATOM 0 HG LEU A 48 -6.239 0.994 2.691 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -7.396 3.127 3.113 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -8.014 2.317 1.654 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -8.953 2.267 3.165 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -6.522 1.803 5.001 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.044 0.890 5.129 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -6.503 0.025 4.921 1.00 0.00 H new ATOM 745 N GLN A 49 -7.634 -2.417 0.480 1.00 0.00 N ATOM 746 CA GLN A 49 -6.810 -3.394 -0.223 1.00 0.00 C ATOM 747 C GLN A 49 -7.001 -3.287 -1.732 1.00 0.00 C ATOM 748 O GLN A 49 -6.268 -3.905 -2.505 1.00 0.00 O ATOM 749 CB GLN A 49 -7.150 -4.809 0.247 1.00 0.00 C ATOM 750 CG GLN A 49 -5.928 -5.683 0.478 1.00 0.00 C ATOM 751 CD GLN A 49 -5.464 -6.380 -0.786 1.00 0.00 C ATOM 752 OE1 GLN A 49 -6.026 -6.178 -1.862 1.00 0.00 O ATOM 753 NE2 GLN A 49 -4.433 -7.208 -0.661 1.00 0.00 N ATOM 0 H GLN A 49 -8.368 -2.824 1.060 1.00 0.00 H new ATOM 0 HA GLN A 49 -5.766 -3.182 0.006 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -7.723 -4.748 1.172 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -7.792 -5.285 -0.494 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -5.116 -5.070 0.870 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -6.158 -6.430 1.237 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -3.997 -7.346 0.251 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -4.077 -7.706 -1.477 1.00 0.00 H new ATOM 762 N VAL A 50 -7.989 -2.503 -2.147 1.00 0.00 N ATOM 763 CA VAL A 50 -8.276 -2.319 -3.563 1.00 0.00 C ATOM 764 C VAL A 50 -8.541 -0.853 -3.883 1.00 0.00 C ATOM 765 O VAL A 50 -9.247 -0.533 -4.839 1.00 0.00 O ATOM 766 CB VAL A 50 -9.495 -3.151 -3.999 1.00 0.00 C ATOM 767 CG1 VAL A 50 -9.249 -4.632 -3.754 1.00 0.00 C ATOM 768 CG2 VAL A 50 -10.743 -2.679 -3.268 1.00 0.00 C ATOM 0 H VAL A 50 -8.605 -1.984 -1.521 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.396 -2.657 -4.111 1.00 0.00 H new ATOM 0 HB VAL A 50 -9.649 -3.009 -5.069 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -10.123 -5.203 -4.069 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.379 -4.956 -4.325 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.069 -4.800 -2.692 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -11.598 -3.276 -3.585 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -10.600 -2.793 -2.193 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -10.926 -1.630 -3.501 1.00 0.00 H new ATOM 778 N MET A 51 -7.975 0.034 -3.074 1.00 0.00 N ATOM 779 CA MET A 51 -8.152 1.468 -3.267 1.00 0.00 C ATOM 780 C MET A 51 -7.115 2.021 -4.237 1.00 0.00 C ATOM 781 O MET A 51 -5.996 1.516 -4.320 1.00 0.00 O ATOM 782 CB MET A 51 -8.050 2.198 -1.926 1.00 0.00 C ATOM 783 CG MET A 51 -7.701 3.673 -2.056 1.00 0.00 C ATOM 784 SD MET A 51 -5.942 3.993 -1.830 1.00 0.00 S ATOM 785 CE MET A 51 -5.618 3.033 -0.354 1.00 0.00 C ATOM 0 H MET A 51 -7.389 -0.215 -2.277 1.00 0.00 H new ATOM 0 HA MET A 51 -9.142 1.632 -3.691 1.00 0.00 H new ATOM 0 HB2 MET A 51 -8.999 2.104 -1.398 1.00 0.00 H new ATOM 0 HB3 MET A 51 -7.294 1.708 -1.312 1.00 0.00 H new ATOM 0 HG2 MET A 51 -8.008 4.030 -3.039 1.00 0.00 H new ATOM 0 HG3 MET A 51 -8.268 4.243 -1.319 1.00 0.00 H new ATOM 0 HE1 MET A 51 -4.764 3.456 0.175 1.00 0.00 H new ATOM 0 HE2 MET A 51 -6.494 3.055 0.294 1.00 0.00 H new ATOM 0 HE3 MET A 51 -5.398 2.002 -0.631 1.00 0.00 H new ATOM 795 N MET A 52 -7.493 3.069 -4.960 1.00 0.00 N ATOM 796 CA MET A 52 -6.592 3.698 -5.914 1.00 0.00 C ATOM 797 C MET A 52 -5.755 4.767 -5.227 1.00 0.00 C ATOM 798 O MET A 52 -6.120 5.943 -5.214 1.00 0.00 O ATOM 799 CB MET A 52 -7.382 4.317 -7.070 1.00 0.00 C ATOM 800 CG MET A 52 -6.754 4.074 -8.433 1.00 0.00 C ATOM 801 SD MET A 52 -7.367 5.209 -9.693 1.00 0.00 S ATOM 802 CE MET A 52 -6.073 6.448 -9.690 1.00 0.00 C ATOM 0 H MET A 52 -8.416 3.499 -4.903 1.00 0.00 H new ATOM 0 HA MET A 52 -5.928 2.932 -6.314 1.00 0.00 H new ATOM 0 HB2 MET A 52 -8.393 3.910 -7.067 1.00 0.00 H new ATOM 0 HB3 MET A 52 -7.470 5.391 -6.906 1.00 0.00 H new ATOM 0 HG2 MET A 52 -5.672 4.176 -8.353 1.00 0.00 H new ATOM 0 HG3 MET A 52 -6.956 3.049 -8.744 1.00 0.00 H new ATOM 0 HE1 MET A 52 -5.988 6.888 -10.684 1.00 0.00 H new ATOM 0 HE2 MET A 52 -6.317 7.227 -8.968 1.00 0.00 H new ATOM 0 HE3 MET A 52 -5.125 5.984 -9.417 1.00 0.00 H new ATOM 812 N PHE A 53 -4.631 4.351 -4.650 1.00 0.00 N ATOM 813 CA PHE A 53 -3.740 5.272 -3.953 1.00 0.00 C ATOM 814 C PHE A 53 -3.718 6.633 -4.643 1.00 0.00 C ATOM 815 O PHE A 53 -3.529 7.659 -3.994 1.00 0.00 O ATOM 816 CB PHE A 53 -2.319 4.702 -3.885 1.00 0.00 C ATOM 817 CG PHE A 53 -2.183 3.511 -2.978 1.00 0.00 C ATOM 818 CD1 PHE A 53 -2.633 2.254 -3.378 1.00 0.00 C ATOM 819 CD2 PHE A 53 -1.605 3.645 -1.720 1.00 0.00 C ATOM 820 CE1 PHE A 53 -2.507 1.159 -2.541 1.00 0.00 C ATOM 821 CE2 PHE A 53 -1.478 2.551 -0.879 1.00 0.00 C ATOM 822 CZ PHE A 53 -1.930 1.297 -1.302 1.00 0.00 C ATOM 0 H PHE A 53 -4.316 3.381 -4.652 1.00 0.00 H new ATOM 0 HA PHE A 53 -4.119 5.400 -2.939 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -2.003 4.420 -4.889 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -1.640 5.484 -3.545 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -3.085 2.133 -4.351 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -1.251 4.612 -1.395 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -2.864 0.192 -2.863 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -1.032 2.666 0.098 1.00 0.00 H new ATOM 0 HZ PHE A 53 -1.826 0.438 -0.655 1.00 0.00 H new ATOM 832 N GLY A 54 -3.908 6.628 -5.961 1.00 0.00 N ATOM 833 CA GLY A 54 -3.905 7.864 -6.728 1.00 0.00 C ATOM 834 C GLY A 54 -4.361 9.068 -5.922 1.00 0.00 C ATOM 835 O GLY A 54 -3.644 10.065 -5.828 1.00 0.00 O ATOM 0 H GLY A 54 -4.065 5.785 -6.514 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -2.899 8.047 -7.106 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -4.555 7.748 -7.595 1.00 0.00 H new ATOM 839 N SER A 55 -5.552 8.978 -5.337 1.00 0.00 N ATOM 840 CA SER A 55 -6.088 10.075 -4.536 1.00 0.00 C ATOM 841 C SER A 55 -5.695 9.923 -3.070 1.00 0.00 C ATOM 842 O SER A 55 -5.857 8.855 -2.479 1.00 0.00 O ATOM 843 CB SER A 55 -7.613 10.143 -4.660 1.00 0.00 C ATOM 844 OG SER A 55 -8.199 10.651 -3.475 1.00 0.00 O ATOM 0 H SER A 55 -6.161 8.162 -5.401 1.00 0.00 H new ATOM 0 HA SER A 55 -5.661 11.003 -4.917 1.00 0.00 H new ATOM 0 HB2 SER A 55 -7.884 10.777 -5.504 1.00 0.00 H new ATOM 0 HB3 SER A 55 -8.009 9.149 -4.868 1.00 0.00 H new ATOM 0 HG SER A 55 -8.414 11.599 -3.597 1.00 0.00 H new ATOM 850 N PRO A 56 -5.173 11.001 -2.468 1.00 0.00 N ATOM 851 CA PRO A 56 -4.754 11.000 -1.064 1.00 0.00 C ATOM 852 C PRO A 56 -5.944 11.003 -0.112 1.00 0.00 C ATOM 853 O PRO A 56 -5.957 10.277 0.883 1.00 0.00 O ATOM 854 CB PRO A 56 -3.961 12.299 -0.933 1.00 0.00 C ATOM 855 CG PRO A 56 -4.540 13.197 -1.970 1.00 0.00 C ATOM 856 CD PRO A 56 -4.956 12.307 -3.111 1.00 0.00 C ATOM 0 HA PRO A 56 -4.182 10.109 -0.805 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -4.063 12.727 0.064 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -2.897 12.133 -1.101 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -5.393 13.748 -1.575 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -3.808 13.935 -2.299 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -5.862 12.672 -3.594 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -4.185 12.253 -3.879 1.00 0.00 H new ATOM 864 N ALA A 57 -6.945 11.819 -0.428 1.00 0.00 N ATOM 865 CA ALA A 57 -8.142 11.909 0.397 1.00 0.00 C ATOM 866 C ALA A 57 -8.872 10.573 0.426 1.00 0.00 C ATOM 867 O ALA A 57 -9.538 10.239 1.405 1.00 0.00 O ATOM 868 CB ALA A 57 -9.058 13.008 -0.118 1.00 0.00 C ATOM 0 H ALA A 57 -6.950 12.426 -1.248 1.00 0.00 H new ATOM 0 HA ALA A 57 -7.843 12.158 1.415 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -9.948 13.063 0.509 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -8.533 13.963 -0.088 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -9.350 12.787 -1.145 1.00 0.00 H new ATOM 874 N VAL A 58 -8.730 9.809 -0.651 1.00 0.00 N ATOM 875 CA VAL A 58 -9.357 8.506 -0.751 1.00 0.00 C ATOM 876 C VAL A 58 -8.804 7.580 0.328 1.00 0.00 C ATOM 877 O VAL A 58 -9.540 6.801 0.935 1.00 0.00 O ATOM 878 CB VAL A 58 -9.125 7.903 -2.154 1.00 0.00 C ATOM 879 CG1 VAL A 58 -9.151 6.386 -2.119 1.00 0.00 C ATOM 880 CG2 VAL A 58 -10.156 8.437 -3.136 1.00 0.00 C ATOM 0 H VAL A 58 -8.182 10.076 -1.469 1.00 0.00 H new ATOM 0 HA VAL A 58 -10.431 8.618 -0.601 1.00 0.00 H new ATOM 0 HB VAL A 58 -8.133 8.206 -2.489 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -8.984 5.996 -3.123 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -8.367 6.024 -1.454 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.121 6.047 -1.754 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -9.980 8.003 -4.120 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -11.156 8.169 -2.795 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -10.072 9.522 -3.197 1.00 0.00 H new ATOM 890 N ALA A 59 -7.500 7.684 0.568 1.00 0.00 N ATOM 891 CA ALA A 59 -6.839 6.874 1.581 1.00 0.00 C ATOM 892 C ALA A 59 -7.389 7.195 2.964 1.00 0.00 C ATOM 893 O ALA A 59 -7.815 6.306 3.701 1.00 0.00 O ATOM 894 CB ALA A 59 -5.335 7.107 1.543 1.00 0.00 C ATOM 0 H ALA A 59 -6.880 8.324 0.072 1.00 0.00 H new ATOM 0 HA ALA A 59 -7.036 5.824 1.367 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -4.853 6.495 2.305 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -4.949 6.834 0.561 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -5.125 8.159 1.735 1.00 0.00 H new ATOM 900 N LEU A 60 -7.379 8.479 3.304 1.00 0.00 N ATOM 901 CA LEU A 60 -7.874 8.939 4.591 1.00 0.00 C ATOM 902 C LEU A 60 -9.366 8.657 4.736 1.00 0.00 C ATOM 903 O LEU A 60 -9.838 8.297 5.814 1.00 0.00 O ATOM 904 CB LEU A 60 -7.605 10.435 4.743 1.00 0.00 C ATOM 905 CG LEU A 60 -7.504 10.935 6.184 1.00 0.00 C ATOM 906 CD1 LEU A 60 -8.657 10.395 7.018 1.00 0.00 C ATOM 907 CD2 LEU A 60 -6.169 10.535 6.790 1.00 0.00 C ATOM 0 H LEU A 60 -7.030 9.223 2.699 1.00 0.00 H new ATOM 0 HA LEU A 60 -7.349 8.395 5.377 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -6.676 10.675 4.226 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -8.401 10.984 4.240 1.00 0.00 H new ATOM 0 HG LEU A 60 -7.567 12.023 6.179 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -8.569 10.761 8.041 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -9.603 10.731 6.592 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -8.626 9.305 7.019 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -6.112 10.898 7.816 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -6.077 9.449 6.784 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -5.359 10.971 6.205 1.00 0.00 H new ATOM 919 N GLU A 61 -10.105 8.828 3.643 1.00 0.00 N ATOM 920 CA GLU A 61 -11.545 8.596 3.648 1.00 0.00 C ATOM 921 C GLU A 61 -11.866 7.138 3.958 1.00 0.00 C ATOM 922 O GLU A 61 -12.699 6.845 4.817 1.00 0.00 O ATOM 923 CB GLU A 61 -12.149 8.986 2.298 1.00 0.00 C ATOM 924 CG GLU A 61 -13.053 10.207 2.366 1.00 0.00 C ATOM 925 CD GLU A 61 -12.346 11.427 2.922 1.00 0.00 C ATOM 926 OE1 GLU A 61 -11.837 11.350 4.060 1.00 0.00 O ATOM 927 OE2 GLU A 61 -12.301 12.459 2.219 1.00 0.00 O ATOM 0 H GLU A 61 -9.730 9.126 2.743 1.00 0.00 H new ATOM 0 HA GLU A 61 -11.982 9.217 4.430 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -11.342 9.180 1.591 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -12.719 8.143 1.907 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -13.428 10.433 1.368 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -13.919 9.979 2.988 1.00 0.00 H new ATOM 934 N LEU A 62 -11.204 6.225 3.254 1.00 0.00 N ATOM 935 CA LEU A 62 -11.425 4.798 3.456 1.00 0.00 C ATOM 936 C LEU A 62 -11.037 4.384 4.871 1.00 0.00 C ATOM 937 O LEU A 62 -11.812 3.731 5.571 1.00 0.00 O ATOM 938 CB LEU A 62 -10.624 3.986 2.436 1.00 0.00 C ATOM 939 CG LEU A 62 -11.288 3.834 1.066 1.00 0.00 C ATOM 940 CD1 LEU A 62 -10.509 2.854 0.204 1.00 0.00 C ATOM 941 CD2 LEU A 62 -12.732 3.383 1.220 1.00 0.00 C ATOM 0 H LEU A 62 -10.511 6.448 2.540 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.487 4.596 3.315 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -9.651 4.459 2.301 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -10.442 2.993 2.847 1.00 0.00 H new ATOM 0 HG LEU A 62 -11.284 4.805 0.571 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -10.995 2.758 -0.767 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -9.492 3.220 0.066 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -10.481 1.881 0.694 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -13.188 3.280 0.235 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -12.760 2.423 1.735 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -13.284 4.122 1.800 1.00 0.00 H new ATOM 953 N LEU A 63 -9.837 4.770 5.288 1.00 0.00 N ATOM 954 CA LEU A 63 -9.350 4.440 6.623 1.00 0.00 C ATOM 955 C LEU A 63 -10.229 5.083 7.691 1.00 0.00 C ATOM 956 O LEU A 63 -10.274 4.622 8.832 1.00 0.00 O ATOM 957 CB LEU A 63 -7.902 4.902 6.789 1.00 0.00 C ATOM 958 CG LEU A 63 -6.854 3.790 6.703 1.00 0.00 C ATOM 959 CD1 LEU A 63 -5.961 3.996 5.489 1.00 0.00 C ATOM 960 CD2 LEU A 63 -6.026 3.740 7.978 1.00 0.00 C ATOM 0 H LEU A 63 -9.183 5.311 4.722 1.00 0.00 H new ATOM 0 HA LEU A 63 -9.392 3.358 6.744 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -7.684 5.646 6.023 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -7.804 5.399 7.754 1.00 0.00 H new ATOM 0 HG LEU A 63 -7.368 2.835 6.592 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -5.221 3.197 5.442 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -6.568 3.982 4.584 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -5.453 4.957 5.570 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -5.286 2.944 7.900 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -5.519 4.694 8.120 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -6.679 3.546 8.829 1.00 0.00 H new ATOM 972 N LYS A 64 -10.925 6.149 7.311 1.00 0.00 N ATOM 973 CA LYS A 64 -11.804 6.858 8.233 1.00 0.00 C ATOM 974 C LYS A 64 -12.940 5.957 8.705 1.00 0.00 C ATOM 975 O LYS A 64 -13.562 6.213 9.736 1.00 0.00 O ATOM 976 CB LYS A 64 -12.375 8.110 7.566 1.00 0.00 C ATOM 977 CG LYS A 64 -12.584 9.270 8.526 1.00 0.00 C ATOM 978 CD LYS A 64 -12.338 10.607 7.848 1.00 0.00 C ATOM 979 CE LYS A 64 -12.111 11.715 8.866 1.00 0.00 C ATOM 980 NZ LYS A 64 -12.101 13.061 8.230 1.00 0.00 N ATOM 0 H LYS A 64 -10.897 6.541 6.370 1.00 0.00 H new ATOM 0 HA LYS A 64 -11.215 7.154 9.101 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -11.702 8.426 6.769 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -13.327 7.860 7.099 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -13.601 9.241 8.917 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -11.912 9.164 9.378 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -11.470 10.530 7.193 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -13.191 10.859 7.218 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -12.894 11.678 9.624 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -11.163 11.549 9.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -11.944 13.787 8.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -11.338 13.106 7.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -13.014 13.231 7.763 1.00 0.00 H new ATOM 994 N GLN A 65 -13.209 4.901 7.943 1.00 0.00 N ATOM 995 CA GLN A 65 -14.271 3.963 8.284 1.00 0.00 C ATOM 996 C GLN A 65 -13.740 2.838 9.166 1.00 0.00 C ATOM 997 O GLN A 65 -14.232 2.617 10.273 1.00 0.00 O ATOM 998 CB GLN A 65 -14.895 3.380 7.014 1.00 0.00 C ATOM 999 CG GLN A 65 -16.377 3.688 6.868 1.00 0.00 C ATOM 1000 CD GLN A 65 -17.205 3.122 8.004 1.00 0.00 C ATOM 1001 OE1 GLN A 65 -16.668 2.704 9.031 1.00 0.00 O ATOM 1002 NE2 GLN A 65 -18.520 3.103 7.827 1.00 0.00 N ATOM 0 H GLN A 65 -12.706 4.674 7.085 1.00 0.00 H new ATOM 0 HA GLN A 65 -15.036 4.506 8.839 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -14.364 3.770 6.146 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -14.755 2.299 7.014 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -16.517 4.768 6.824 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -16.737 3.281 5.923 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -18.923 3.459 6.960 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -19.128 2.732 8.557 1.00 0.00 H new ATOM 1011 N GLY A 66 -12.732 2.129 8.668 1.00 0.00 N ATOM 1012 CA GLY A 66 -12.149 1.036 9.423 1.00 0.00 C ATOM 1013 C GLY A 66 -11.904 -0.193 8.570 1.00 0.00 C ATOM 1014 O GLY A 66 -12.306 -1.298 8.933 1.00 0.00 O ATOM 0 H GLY A 66 -12.309 2.292 7.755 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -11.206 1.364 9.862 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -12.811 0.775 10.249 1.00 0.00 H new ATOM 1018 N ALA A 67 -11.243 0.000 7.434 1.00 0.00 N ATOM 1019 CA ALA A 67 -10.945 -1.101 6.526 1.00 0.00 C ATOM 1020 C ALA A 67 -9.684 -1.841 6.956 1.00 0.00 C ATOM 1021 O ALA A 67 -9.404 -2.940 6.479 1.00 0.00 O ATOM 1022 CB ALA A 67 -10.795 -0.586 5.102 1.00 0.00 C ATOM 0 H ALA A 67 -10.903 0.909 7.120 1.00 0.00 H new ATOM 0 HA ALA A 67 -11.778 -1.803 6.562 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -10.573 -1.419 4.435 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.723 -0.108 4.788 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -9.982 0.139 5.061 1.00 0.00 H new ATOM 1028 N SER A 68 -8.925 -1.231 7.861 1.00 0.00 N ATOM 1029 CA SER A 68 -7.693 -1.834 8.356 1.00 0.00 C ATOM 1030 C SER A 68 -6.681 -2.005 7.227 1.00 0.00 C ATOM 1031 O SER A 68 -6.711 -2.995 6.496 1.00 0.00 O ATOM 1032 CB SER A 68 -7.987 -3.189 9.001 1.00 0.00 C ATOM 1033 OG SER A 68 -7.079 -3.459 10.055 1.00 0.00 O ATOM 0 H SER A 68 -9.141 -0.320 8.266 1.00 0.00 H new ATOM 0 HA SER A 68 -7.267 -1.167 9.106 1.00 0.00 H new ATOM 0 HB2 SER A 68 -9.007 -3.199 9.384 1.00 0.00 H new ATOM 0 HB3 SER A 68 -7.921 -3.975 8.249 1.00 0.00 H new ATOM 0 HG SER A 68 -7.289 -4.330 10.452 1.00 0.00 H new ATOM 1039 N PRO A 69 -5.770 -1.034 7.074 1.00 0.00 N ATOM 1040 CA PRO A 69 -4.740 -1.071 6.031 1.00 0.00 C ATOM 1041 C PRO A 69 -4.020 -2.414 5.973 1.00 0.00 C ATOM 1042 O PRO A 69 -3.745 -2.937 4.894 1.00 0.00 O ATOM 1043 CB PRO A 69 -3.776 0.037 6.453 1.00 0.00 C ATOM 1044 CG PRO A 69 -4.622 1.001 7.210 1.00 0.00 C ATOM 1045 CD PRO A 69 -5.673 0.178 7.907 1.00 0.00 C ATOM 0 HA PRO A 69 -5.160 -0.934 5.035 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -2.969 -0.354 7.073 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -3.313 0.511 5.587 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -4.025 1.561 7.930 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -5.079 1.729 6.539 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -5.383 -0.060 8.930 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -6.625 0.705 7.961 1.00 0.00 H new ATOM 1053 N ASN A 70 -3.714 -2.966 7.144 1.00 0.00 N ATOM 1054 CA ASN A 70 -3.023 -4.247 7.227 1.00 0.00 C ATOM 1055 C ASN A 70 -3.943 -5.390 6.807 1.00 0.00 C ATOM 1056 O ASN A 70 -4.563 -6.041 7.647 1.00 0.00 O ATOM 1057 CB ASN A 70 -2.514 -4.485 8.649 1.00 0.00 C ATOM 1058 CG ASN A 70 -1.853 -3.255 9.239 1.00 0.00 C ATOM 1059 OD1 ASN A 70 -1.879 -3.044 10.452 1.00 0.00 O ATOM 1060 ND2 ASN A 70 -1.258 -2.433 8.383 1.00 0.00 N ATOM 0 H ASN A 70 -3.934 -2.546 8.047 1.00 0.00 H new ATOM 0 HA ASN A 70 -2.174 -4.217 6.544 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -3.347 -4.787 9.284 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -1.802 -5.310 8.644 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -0.799 -1.588 8.723 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -1.260 -2.646 7.386 1.00 0.00 H new ATOM 1067 N VAL A 71 -4.024 -5.629 5.502 1.00 0.00 N ATOM 1068 CA VAL A 71 -4.867 -6.693 4.971 1.00 0.00 C ATOM 1069 C VAL A 71 -4.143 -7.477 3.882 1.00 0.00 C ATOM 1070 O VAL A 71 -3.557 -6.894 2.969 1.00 0.00 O ATOM 1071 CB VAL A 71 -6.183 -6.136 4.397 1.00 0.00 C ATOM 1072 CG1 VAL A 71 -7.136 -5.752 5.518 1.00 0.00 C ATOM 1073 CG2 VAL A 71 -5.908 -4.947 3.490 1.00 0.00 C ATOM 0 H VAL A 71 -3.516 -5.100 4.793 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.096 -7.358 5.804 1.00 0.00 H new ATOM 0 HB VAL A 71 -6.657 -6.916 3.802 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -8.060 -5.361 5.092 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -7.359 -6.631 6.123 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.673 -4.989 6.144 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -6.849 -4.566 3.093 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.411 -4.162 4.060 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.267 -5.259 2.666 1.00 0.00 H new ATOM 1083 N GLN A 72 -4.188 -8.802 3.984 1.00 0.00 N ATOM 1084 CA GLN A 72 -3.535 -9.665 3.007 1.00 0.00 C ATOM 1085 C GLN A 72 -4.399 -10.884 2.696 1.00 0.00 C ATOM 1086 O GLN A 72 -5.323 -11.208 3.442 1.00 0.00 O ATOM 1087 CB GLN A 72 -2.168 -10.114 3.525 1.00 0.00 C ATOM 1088 CG GLN A 72 -1.142 -8.994 3.588 1.00 0.00 C ATOM 1089 CD GLN A 72 -0.078 -9.237 4.639 1.00 0.00 C ATOM 1090 OE1 GLN A 72 -0.289 -8.980 5.824 1.00 0.00 O ATOM 1091 NE2 GLN A 72 1.076 -9.734 4.209 1.00 0.00 N ATOM 0 H GLN A 72 -4.669 -9.300 4.733 1.00 0.00 H new ATOM 0 HA GLN A 72 -3.398 -9.094 2.089 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -2.289 -10.541 4.521 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -1.788 -10.908 2.882 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -0.667 -8.887 2.613 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -1.649 -8.053 3.801 1.00 0.00 H new ATOM 0 HE21 GLN A 72 1.208 -9.932 3.217 1.00 0.00 H new ATOM 0 HE22 GLN A 72 1.830 -9.917 4.871 1.00 0.00 H new ATOM 1133 N GLY A 76 -0.693 -12.848 0.145 1.00 0.00 N ATOM 1134 CA GLY A 76 0.100 -12.185 1.165 1.00 0.00 C ATOM 1135 C GLY A 76 0.569 -10.809 0.735 1.00 0.00 C ATOM 1136 O GLY A 76 1.612 -10.333 1.186 1.00 0.00 O ATOM 0 HA2 GLY A 76 -0.490 -12.095 2.077 1.00 0.00 H new ATOM 0 HA3 GLY A 76 0.966 -12.802 1.405 1.00 0.00 H new ATOM 1140 N THR A 77 -0.200 -10.168 -0.139 1.00 0.00 N ATOM 1141 CA THR A 77 0.145 -8.839 -0.630 1.00 0.00 C ATOM 1142 C THR A 77 -0.898 -7.813 -0.199 1.00 0.00 C ATOM 1143 O THR A 77 -2.072 -7.920 -0.551 1.00 0.00 O ATOM 1144 CB THR A 77 0.264 -8.851 -2.155 1.00 0.00 C ATOM 1145 OG1 THR A 77 0.882 -10.046 -2.600 1.00 0.00 O ATOM 1146 CG2 THR A 77 1.064 -7.688 -2.701 1.00 0.00 C ATOM 0 H THR A 77 -1.066 -10.547 -0.522 1.00 0.00 H new ATOM 0 HA THR A 77 1.106 -8.558 -0.199 1.00 0.00 H new ATOM 0 HB THR A 77 -0.758 -8.774 -2.526 1.00 0.00 H new ATOM 0 HG1 THR A 77 0.631 -10.785 -2.007 1.00 0.00 H new ATOM 0 HG21 THR A 77 1.110 -7.756 -3.788 1.00 0.00 H new ATOM 0 HG22 THR A 77 0.585 -6.751 -2.416 1.00 0.00 H new ATOM 0 HG23 THR A 77 2.074 -7.718 -2.293 1.00 0.00 H new ATOM 1154 N SER A 78 -0.460 -6.818 0.566 1.00 0.00 N ATOM 1155 CA SER A 78 -1.355 -5.772 1.045 1.00 0.00 C ATOM 1156 C SER A 78 -1.138 -4.474 0.273 1.00 0.00 C ATOM 1157 O SER A 78 -0.347 -4.423 -0.669 1.00 0.00 O ATOM 1158 CB SER A 78 -1.138 -5.528 2.540 1.00 0.00 C ATOM 1159 OG SER A 78 -0.202 -4.486 2.756 1.00 0.00 O ATOM 0 H SER A 78 0.509 -6.715 0.867 1.00 0.00 H new ATOM 0 HA SER A 78 -2.380 -6.106 0.883 1.00 0.00 H new ATOM 0 HB2 SER A 78 -2.087 -5.272 3.011 1.00 0.00 H new ATOM 0 HB3 SER A 78 -0.783 -6.444 3.013 1.00 0.00 H new ATOM 0 HG SER A 78 0.176 -4.567 3.657 1.00 0.00 H new ATOM 1165 N PRO A 79 -1.843 -3.408 0.672 1.00 0.00 N ATOM 1166 CA PRO A 79 -1.734 -2.096 0.026 1.00 0.00 C ATOM 1167 C PRO A 79 -0.297 -1.581 0.013 1.00 0.00 C ATOM 1168 O PRO A 79 0.172 -1.046 -0.990 1.00 0.00 O ATOM 1169 CB PRO A 79 -2.621 -1.194 0.892 1.00 0.00 C ATOM 1170 CG PRO A 79 -3.559 -2.122 1.582 1.00 0.00 C ATOM 1171 CD PRO A 79 -2.801 -3.399 1.789 1.00 0.00 C ATOM 0 HA PRO A 79 -2.037 -2.129 -1.021 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -2.027 -0.628 1.610 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -3.160 -0.469 0.283 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -3.889 -1.706 2.534 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -4.452 -2.292 0.981 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -2.294 -3.414 2.754 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -3.460 -4.267 1.761 1.00 0.00 H new ATOM 1179 N VAL A 80 0.391 -1.745 1.139 1.00 0.00 N ATOM 1180 CA VAL A 80 1.769 -1.298 1.271 1.00 0.00 C ATOM 1181 C VAL A 80 2.646 -1.843 0.140 1.00 0.00 C ATOM 1182 O VAL A 80 3.627 -1.214 -0.257 1.00 0.00 O ATOM 1183 CB VAL A 80 2.346 -1.712 2.650 1.00 0.00 C ATOM 1184 CG1 VAL A 80 3.349 -2.858 2.541 1.00 0.00 C ATOM 1185 CG2 VAL A 80 2.970 -0.512 3.338 1.00 0.00 C ATOM 0 H VAL A 80 0.012 -2.187 1.976 1.00 0.00 H new ATOM 0 HA VAL A 80 1.772 -0.210 1.201 1.00 0.00 H new ATOM 0 HB VAL A 80 1.516 -2.078 3.254 1.00 0.00 H new ATOM 0 HG11 VAL A 80 3.723 -3.110 3.533 1.00 0.00 H new ATOM 0 HG12 VAL A 80 2.860 -3.729 2.106 1.00 0.00 H new ATOM 0 HG13 VAL A 80 4.181 -2.554 1.906 1.00 0.00 H new ATOM 0 HG21 VAL A 80 3.372 -0.815 4.305 1.00 0.00 H new ATOM 0 HG22 VAL A 80 3.775 -0.116 2.719 1.00 0.00 H new ATOM 0 HG23 VAL A 80 2.212 0.258 3.485 1.00 0.00 H new ATOM 1195 N HIS A 81 2.289 -3.018 -0.367 1.00 0.00 N ATOM 1196 CA HIS A 81 3.046 -3.649 -1.443 1.00 0.00 C ATOM 1197 C HIS A 81 2.836 -2.920 -2.767 1.00 0.00 C ATOM 1198 O HIS A 81 3.757 -2.299 -3.298 1.00 0.00 O ATOM 1199 CB HIS A 81 2.639 -5.116 -1.587 1.00 0.00 C ATOM 1200 CG HIS A 81 3.355 -6.031 -0.643 1.00 0.00 C ATOM 1201 ND1 HIS A 81 2.693 -7.031 0.025 1.00 0.00 N ATOM 1202 CD2 HIS A 81 4.664 -6.055 -0.293 1.00 0.00 C ATOM 1203 CE1 HIS A 81 3.605 -7.638 0.763 1.00 0.00 C ATOM 1204 NE2 HIS A 81 4.815 -7.081 0.604 1.00 0.00 N ATOM 0 H HIS A 81 1.480 -3.553 -0.050 1.00 0.00 H new ATOM 0 HA HIS A 81 4.104 -3.593 -1.186 1.00 0.00 H new ATOM 0 HB2 HIS A 81 1.565 -5.205 -1.422 1.00 0.00 H new ATOM 0 HB3 HIS A 81 2.832 -5.439 -2.610 1.00 0.00 H new ATOM 0 HD2 HIS A 81 5.439 -5.394 -0.651 1.00 0.00 H new ATOM 0 HE1 HIS A 81 3.402 -8.477 1.412 1.00 0.00 H new ATOM 0 HE2 HIS A 81 5.681 -7.366 1.062 1.00 0.00 H new ATOM 1212 N ASP A 82 1.622 -3.006 -3.298 1.00 0.00 N ATOM 1213 CA ASP A 82 1.292 -2.360 -4.564 1.00 0.00 C ATOM 1214 C ASP A 82 1.465 -0.846 -4.473 1.00 0.00 C ATOM 1215 O ASP A 82 1.700 -0.177 -5.479 1.00 0.00 O ATOM 1216 CB ASP A 82 -0.144 -2.694 -4.971 1.00 0.00 C ATOM 1217 CG ASP A 82 -1.116 -1.578 -4.639 1.00 0.00 C ATOM 1218 OD1 ASP A 82 -1.200 -1.198 -3.451 1.00 0.00 O ATOM 1219 OD2 ASP A 82 -1.792 -1.086 -5.566 1.00 0.00 O ATOM 0 H ASP A 82 0.849 -3.517 -2.872 1.00 0.00 H new ATOM 0 HA ASP A 82 1.978 -2.739 -5.321 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -0.178 -2.894 -6.042 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -0.458 -3.607 -4.466 1.00 0.00 H new ATOM 1224 N ALA A 83 1.342 -0.312 -3.262 1.00 0.00 N ATOM 1225 CA ALA A 83 1.480 1.122 -3.042 1.00 0.00 C ATOM 1226 C ALA A 83 2.824 1.639 -3.543 1.00 0.00 C ATOM 1227 O ALA A 83 2.883 2.585 -4.328 1.00 0.00 O ATOM 1228 CB ALA A 83 1.313 1.446 -1.565 1.00 0.00 C ATOM 0 H ALA A 83 1.147 -0.851 -2.418 1.00 0.00 H new ATOM 0 HA ALA A 83 0.696 1.622 -3.611 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.418 2.520 -1.414 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.325 1.128 -1.232 1.00 0.00 H new ATOM 0 HB3 ALA A 83 2.076 0.922 -0.989 1.00 0.00 H new ATOM 1234 N ALA A 84 3.902 1.018 -3.079 1.00 0.00 N ATOM 1235 CA ALA A 84 5.246 1.422 -3.474 1.00 0.00 C ATOM 1236 C ALA A 84 5.555 1.013 -4.911 1.00 0.00 C ATOM 1237 O ALA A 84 6.209 1.751 -5.648 1.00 0.00 O ATOM 1238 CB ALA A 84 6.274 0.827 -2.523 1.00 0.00 C ATOM 0 H ALA A 84 3.872 0.233 -2.429 1.00 0.00 H new ATOM 0 HA ALA A 84 5.297 2.510 -3.421 1.00 0.00 H new ATOM 0 HB1 ALA A 84 7.274 1.136 -2.828 1.00 0.00 H new ATOM 0 HB2 ALA A 84 6.079 1.179 -1.510 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.207 -0.261 -2.548 1.00 0.00 H new ATOM 1244 N ARG A 85 5.085 -0.166 -5.302 1.00 0.00 N ATOM 1245 CA ARG A 85 5.319 -0.671 -6.650 1.00 0.00 C ATOM 1246 C ARG A 85 4.490 0.094 -7.678 1.00 0.00 C ATOM 1247 O ARG A 85 4.837 0.141 -8.858 1.00 0.00 O ATOM 1248 CB ARG A 85 4.990 -2.162 -6.726 1.00 0.00 C ATOM 1249 CG ARG A 85 5.190 -2.756 -8.111 1.00 0.00 C ATOM 1250 CD ARG A 85 6.564 -3.387 -8.252 1.00 0.00 C ATOM 1251 NE ARG A 85 6.788 -3.913 -9.596 1.00 0.00 N ATOM 1252 CZ ARG A 85 6.146 -4.968 -10.090 1.00 0.00 C ATOM 1253 NH1 ARG A 85 5.240 -5.599 -9.357 1.00 0.00 N ATOM 1254 NH2 ARG A 85 6.410 -5.391 -11.319 1.00 0.00 N ATOM 0 H ARG A 85 4.540 -0.789 -4.706 1.00 0.00 H new ATOM 0 HA ARG A 85 6.374 -0.524 -6.881 1.00 0.00 H new ATOM 0 HB2 ARG A 85 5.615 -2.701 -6.014 1.00 0.00 H new ATOM 0 HB3 ARG A 85 3.955 -2.314 -6.420 1.00 0.00 H new ATOM 0 HG2 ARG A 85 4.423 -3.506 -8.301 1.00 0.00 H new ATOM 0 HG3 ARG A 85 5.067 -1.977 -8.863 1.00 0.00 H new ATOM 0 HD2 ARG A 85 7.329 -2.646 -8.020 1.00 0.00 H new ATOM 0 HD3 ARG A 85 6.670 -4.192 -7.525 1.00 0.00 H new ATOM 0 HE ARG A 85 7.474 -3.446 -10.188 1.00 0.00 H new ATOM 0 HH11 ARG A 85 5.034 -5.276 -8.412 1.00 0.00 H new ATOM 0 HH12 ARG A 85 4.749 -6.408 -9.738 1.00 0.00 H new ATOM 0 HH21 ARG A 85 7.106 -4.907 -11.886 1.00 0.00 H new ATOM 0 HH22 ARG A 85 5.917 -6.200 -11.697 1.00 0.00 H new ATOM 1268 N THR A 86 3.390 0.688 -7.225 1.00 0.00 N ATOM 1269 CA THR A 86 2.515 1.445 -8.112 1.00 0.00 C ATOM 1270 C THR A 86 3.150 2.773 -8.508 1.00 0.00 C ATOM 1271 O THR A 86 3.607 2.942 -9.639 1.00 0.00 O ATOM 1272 CB THR A 86 1.164 1.695 -7.439 1.00 0.00 C ATOM 1273 OG1 THR A 86 1.338 2.047 -6.079 1.00 0.00 O ATOM 1274 CG2 THR A 86 0.242 0.495 -7.490 1.00 0.00 C ATOM 0 H THR A 86 3.085 0.660 -6.252 1.00 0.00 H new ATOM 0 HA THR A 86 2.362 0.855 -9.015 1.00 0.00 H new ATOM 0 HB THR A 86 0.707 2.510 -8.000 1.00 0.00 H new ATOM 0 HG1 THR A 86 1.310 1.239 -5.526 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.699 0.738 -6.996 1.00 0.00 H new ATOM 0 HG22 THR A 86 0.048 0.229 -8.529 1.00 0.00 H new ATOM 0 HG23 THR A 86 0.712 -0.347 -6.982 1.00 0.00 H new ATOM 1282 N GLY A 87 3.175 3.713 -7.571 1.00 0.00 N ATOM 1283 CA GLY A 87 3.755 5.017 -7.840 1.00 0.00 C ATOM 1284 C GLY A 87 2.861 6.151 -7.379 1.00 0.00 C ATOM 1285 O GLY A 87 2.384 6.946 -8.189 1.00 0.00 O ATOM 0 H GLY A 87 2.804 3.596 -6.628 1.00 0.00 H new ATOM 0 HA2 GLY A 87 4.721 5.093 -7.340 1.00 0.00 H new ATOM 0 HA3 GLY A 87 3.941 5.116 -8.909 1.00 0.00 H new ATOM 1289 N PHE A 88 2.635 6.224 -6.073 1.00 0.00 N ATOM 1290 CA PHE A 88 1.795 7.263 -5.491 1.00 0.00 C ATOM 1291 C PHE A 88 2.182 7.499 -4.036 1.00 0.00 C ATOM 1292 O PHE A 88 1.367 7.337 -3.129 1.00 0.00 O ATOM 1293 CB PHE A 88 0.318 6.874 -5.585 1.00 0.00 C ATOM 1294 CG PHE A 88 -0.231 6.923 -6.983 1.00 0.00 C ATOM 1295 CD1 PHE A 88 -0.023 8.041 -7.785 1.00 0.00 C ATOM 1296 CD2 PHE A 88 -0.952 5.853 -7.498 1.00 0.00 C ATOM 1297 CE1 PHE A 88 -0.527 8.089 -9.075 1.00 0.00 C ATOM 1298 CE2 PHE A 88 -1.458 5.896 -8.789 1.00 0.00 C ATOM 1299 CZ PHE A 88 -1.252 7.014 -9.575 1.00 0.00 C ATOM 0 H PHE A 88 3.025 5.571 -5.393 1.00 0.00 H new ATOM 0 HA PHE A 88 1.948 8.185 -6.052 1.00 0.00 H new ATOM 0 HB2 PHE A 88 0.191 5.866 -5.189 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -0.266 7.542 -4.951 1.00 0.00 H new ATOM 0 HD1 PHE A 88 0.537 8.880 -7.398 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -1.120 4.979 -6.887 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -0.357 8.960 -9.690 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -2.013 5.056 -9.180 1.00 0.00 H new ATOM 0 HZ PHE A 88 -1.654 7.052 -10.577 1.00 0.00 H new ATOM 1309 N LEU A 89 3.439 7.873 -3.825 1.00 0.00 N ATOM 1310 CA LEU A 89 3.950 8.123 -2.483 1.00 0.00 C ATOM 1311 C LEU A 89 3.057 9.099 -1.725 1.00 0.00 C ATOM 1312 O LEU A 89 2.965 9.042 -0.501 1.00 0.00 O ATOM 1313 CB LEU A 89 5.377 8.671 -2.550 1.00 0.00 C ATOM 1314 CG LEU A 89 5.924 9.205 -1.224 1.00 0.00 C ATOM 1315 CD1 LEU A 89 6.077 8.075 -0.218 1.00 0.00 C ATOM 1316 CD2 LEU A 89 7.253 9.915 -1.441 1.00 0.00 C ATOM 0 H LEU A 89 4.124 8.010 -4.568 1.00 0.00 H new ATOM 0 HA LEU A 89 3.954 7.174 -1.947 1.00 0.00 H new ATOM 0 HB2 LEU A 89 6.038 7.881 -2.907 1.00 0.00 H new ATOM 0 HB3 LEU A 89 5.409 9.472 -3.289 1.00 0.00 H new ATOM 0 HG LEU A 89 5.213 9.927 -0.823 1.00 0.00 H new ATOM 0 HD11 LEU A 89 6.467 8.472 0.719 1.00 0.00 H new ATOM 0 HD12 LEU A 89 5.106 7.612 -0.040 1.00 0.00 H new ATOM 0 HD13 LEU A 89 6.768 7.329 -0.611 1.00 0.00 H new ATOM 0 HD21 LEU A 89 7.626 10.288 -0.487 1.00 0.00 H new ATOM 0 HD22 LEU A 89 7.974 9.216 -1.865 1.00 0.00 H new ATOM 0 HD23 LEU A 89 7.112 10.750 -2.127 1.00 0.00 H new ATOM 1328 N ASP A 90 2.399 9.991 -2.455 1.00 0.00 N ATOM 1329 CA ASP A 90 1.516 10.971 -1.836 1.00 0.00 C ATOM 1330 C ASP A 90 0.499 10.279 -0.938 1.00 0.00 C ATOM 1331 O ASP A 90 0.538 10.418 0.284 1.00 0.00 O ATOM 1332 CB ASP A 90 0.796 11.792 -2.908 1.00 0.00 C ATOM 1333 CG ASP A 90 -0.713 11.720 -2.774 1.00 0.00 C ATOM 1334 OD1 ASP A 90 -1.255 10.594 -2.768 1.00 0.00 O ATOM 1335 OD2 ASP A 90 -1.352 12.788 -2.676 1.00 0.00 O ATOM 0 H ASP A 90 2.459 10.056 -3.471 1.00 0.00 H new ATOM 0 HA ASP A 90 2.121 11.642 -1.227 1.00 0.00 H new ATOM 0 HB2 ASP A 90 1.115 12.832 -2.841 1.00 0.00 H new ATOM 0 HB3 ASP A 90 1.088 11.432 -3.895 1.00 0.00 H new ATOM 1340 N THR A 91 -0.404 9.524 -1.553 1.00 0.00 N ATOM 1341 CA THR A 91 -1.425 8.799 -0.805 1.00 0.00 C ATOM 1342 C THR A 91 -0.800 7.626 -0.069 1.00 0.00 C ATOM 1343 O THR A 91 -1.113 7.367 1.093 1.00 0.00 O ATOM 1344 CB THR A 91 -2.522 8.300 -1.742 1.00 0.00 C ATOM 1345 OG1 THR A 91 -3.064 9.370 -2.492 1.00 0.00 O ATOM 1346 CG2 THR A 91 -3.664 7.617 -1.019 1.00 0.00 C ATOM 0 H THR A 91 -0.450 9.398 -2.564 1.00 0.00 H new ATOM 0 HA THR A 91 -1.869 9.480 -0.079 1.00 0.00 H new ATOM 0 HB THR A 91 -2.038 7.569 -2.390 1.00 0.00 H new ATOM 0 HG1 THR A 91 -2.337 9.877 -2.911 1.00 0.00 H new ATOM 0 HG21 THR A 91 -4.408 7.287 -1.744 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.284 6.755 -0.471 1.00 0.00 H new ATOM 0 HG23 THR A 91 -4.123 8.317 -0.321 1.00 0.00 H new ATOM 1354 N LEU A 92 0.100 6.926 -0.750 1.00 0.00 N ATOM 1355 CA LEU A 92 0.783 5.790 -0.156 1.00 0.00 C ATOM 1356 C LEU A 92 1.398 6.205 1.171 1.00 0.00 C ATOM 1357 O LEU A 92 1.226 5.539 2.187 1.00 0.00 O ATOM 1358 CB LEU A 92 1.868 5.274 -1.107 1.00 0.00 C ATOM 1359 CG LEU A 92 2.901 4.335 -0.477 1.00 0.00 C ATOM 1360 CD1 LEU A 92 3.672 3.593 -1.557 1.00 0.00 C ATOM 1361 CD2 LEU A 92 3.854 5.112 0.417 1.00 0.00 C ATOM 0 H LEU A 92 0.371 7.127 -1.712 1.00 0.00 H new ATOM 0 HA LEU A 92 0.066 4.988 0.019 1.00 0.00 H new ATOM 0 HB2 LEU A 92 1.385 4.753 -1.934 1.00 0.00 H new ATOM 0 HB3 LEU A 92 2.392 6.130 -1.532 1.00 0.00 H new ATOM 0 HG LEU A 92 2.373 3.604 0.136 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.402 2.930 -1.093 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.980 3.005 -2.160 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.188 4.311 -2.194 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.581 4.428 0.856 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.375 5.865 -0.174 1.00 0.00 H new ATOM 0 HD23 LEU A 92 3.290 5.601 1.212 1.00 0.00 H new ATOM 1373 N LYS A 93 2.105 7.326 1.147 1.00 0.00 N ATOM 1374 CA LYS A 93 2.748 7.858 2.338 1.00 0.00 C ATOM 1375 C LYS A 93 1.736 8.050 3.462 1.00 0.00 C ATOM 1376 O LYS A 93 2.091 8.024 4.637 1.00 0.00 O ATOM 1377 CB LYS A 93 3.425 9.190 2.007 1.00 0.00 C ATOM 1378 CG LYS A 93 4.087 9.863 3.195 1.00 0.00 C ATOM 1379 CD LYS A 93 5.238 10.757 2.756 1.00 0.00 C ATOM 1380 CE LYS A 93 4.840 11.666 1.601 1.00 0.00 C ATOM 1381 NZ LYS A 93 4.538 13.050 2.061 1.00 0.00 N ATOM 0 H LYS A 93 2.248 7.888 0.308 1.00 0.00 H new ATOM 0 HA LYS A 93 3.499 7.144 2.675 1.00 0.00 H new ATOM 0 HB2 LYS A 93 4.175 9.021 1.235 1.00 0.00 H new ATOM 0 HB3 LYS A 93 2.682 9.868 1.587 1.00 0.00 H new ATOM 0 HG2 LYS A 93 3.350 10.456 3.737 1.00 0.00 H new ATOM 0 HG3 LYS A 93 4.456 9.105 3.886 1.00 0.00 H new ATOM 0 HD2 LYS A 93 5.569 11.364 3.599 1.00 0.00 H new ATOM 0 HD3 LYS A 93 6.085 10.139 2.457 1.00 0.00 H new ATOM 0 HE2 LYS A 93 5.646 11.695 0.868 1.00 0.00 H new ATOM 0 HE3 LYS A 93 3.966 11.252 1.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 4.271 13.637 1.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 3.752 13.026 2.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 5.380 13.455 2.518 1.00 0.00 H new ATOM 1395 N VAL A 94 0.475 8.244 3.096 1.00 0.00 N ATOM 1396 CA VAL A 94 -0.579 8.442 4.081 1.00 0.00 C ATOM 1397 C VAL A 94 -0.932 7.140 4.793 1.00 0.00 C ATOM 1398 O VAL A 94 -0.637 6.970 5.975 1.00 0.00 O ATOM 1399 CB VAL A 94 -1.852 9.025 3.439 1.00 0.00 C ATOM 1400 CG1 VAL A 94 -2.850 9.437 4.511 1.00 0.00 C ATOM 1401 CG2 VAL A 94 -1.508 10.203 2.541 1.00 0.00 C ATOM 0 H VAL A 94 0.159 8.268 2.127 1.00 0.00 H new ATOM 0 HA VAL A 94 -0.190 9.153 4.810 1.00 0.00 H new ATOM 0 HB VAL A 94 -2.312 8.252 2.824 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -3.743 9.847 4.039 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -3.122 8.567 5.108 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.401 10.193 5.155 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -2.421 10.601 2.097 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -1.023 10.981 3.131 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -0.834 9.873 1.751 1.00 0.00 H new ATOM 1411 N LEU A 95 -1.576 6.225 4.073 1.00 0.00 N ATOM 1412 CA LEU A 95 -1.974 4.952 4.654 1.00 0.00 C ATOM 1413 C LEU A 95 -0.762 4.124 5.073 1.00 0.00 C ATOM 1414 O LEU A 95 -0.848 3.313 5.995 1.00 0.00 O ATOM 1415 CB LEU A 95 -2.867 4.169 3.680 1.00 0.00 C ATOM 1416 CG LEU A 95 -2.218 3.702 2.370 1.00 0.00 C ATOM 1417 CD1 LEU A 95 -1.768 4.877 1.520 1.00 0.00 C ATOM 1418 CD2 LEU A 95 -1.059 2.755 2.639 1.00 0.00 C ATOM 0 H LEU A 95 -1.831 6.343 3.092 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.551 5.162 5.555 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -3.250 3.292 4.201 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -3.726 4.792 3.431 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.977 3.158 1.808 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.313 4.508 0.601 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -2.629 5.499 1.275 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -1.039 5.468 2.074 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -0.619 2.441 1.693 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -0.305 3.264 3.239 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -1.422 1.880 3.179 1.00 0.00 H new ATOM 1430 N VAL A 96 0.369 4.335 4.405 1.00 0.00 N ATOM 1431 CA VAL A 96 1.590 3.605 4.735 1.00 0.00 C ATOM 1432 C VAL A 96 2.194 4.122 6.038 1.00 0.00 C ATOM 1433 O VAL A 96 2.407 3.359 6.981 1.00 0.00 O ATOM 1434 CB VAL A 96 2.639 3.706 3.609 1.00 0.00 C ATOM 1435 CG1 VAL A 96 3.998 3.225 4.095 1.00 0.00 C ATOM 1436 CG2 VAL A 96 2.192 2.913 2.392 1.00 0.00 C ATOM 0 H VAL A 96 0.466 5.000 3.638 1.00 0.00 H new ATOM 0 HA VAL A 96 1.312 2.558 4.854 1.00 0.00 H new ATOM 0 HB VAL A 96 2.733 4.753 3.321 1.00 0.00 H new ATOM 0 HG11 VAL A 96 4.723 3.305 3.285 1.00 0.00 H new ATOM 0 HG12 VAL A 96 4.323 3.840 4.935 1.00 0.00 H new ATOM 0 HG13 VAL A 96 3.923 2.185 4.414 1.00 0.00 H new ATOM 0 HG21 VAL A 96 2.944 2.996 1.608 1.00 0.00 H new ATOM 0 HG22 VAL A 96 2.067 1.865 2.666 1.00 0.00 H new ATOM 0 HG23 VAL A 96 1.244 3.308 2.028 1.00 0.00 H new ATOM 1446 N GLU A 97 2.465 5.424 6.084 1.00 0.00 N ATOM 1447 CA GLU A 97 3.040 6.048 7.265 1.00 0.00 C ATOM 1448 C GLU A 97 2.171 5.793 8.493 1.00 0.00 C ATOM 1449 O GLU A 97 2.678 5.629 9.602 1.00 0.00 O ATOM 1450 CB GLU A 97 3.188 7.551 7.033 1.00 0.00 C ATOM 1451 CG GLU A 97 1.886 8.323 7.173 1.00 0.00 C ATOM 1452 CD GLU A 97 1.055 8.303 5.906 1.00 0.00 C ATOM 1453 OE1 GLU A 97 1.121 7.297 5.169 1.00 0.00 O ATOM 1454 OE2 GLU A 97 0.340 9.294 5.649 1.00 0.00 O ATOM 0 H GLU A 97 2.293 6.067 5.311 1.00 0.00 H new ATOM 0 HA GLU A 97 4.022 5.610 7.445 1.00 0.00 H new ATOM 0 HB2 GLU A 97 3.914 7.949 7.742 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.593 7.717 6.035 1.00 0.00 H new ATOM 0 HG2 GLU A 97 1.304 7.900 7.991 1.00 0.00 H new ATOM 0 HG3 GLU A 97 2.108 9.356 7.441 1.00 0.00 H new ATOM 1461 N HIS A 98 0.858 5.764 8.284 1.00 0.00 N ATOM 1462 CA HIS A 98 -0.086 5.532 9.371 1.00 0.00 C ATOM 1463 C HIS A 98 0.150 4.173 10.021 1.00 0.00 C ATOM 1464 O HIS A 98 0.591 4.088 11.166 1.00 0.00 O ATOM 1465 CB HIS A 98 -1.522 5.620 8.854 1.00 0.00 C ATOM 1466 CG HIS A 98 -2.528 5.914 9.923 1.00 0.00 C ATOM 1467 ND1 HIS A 98 -3.877 5.852 9.676 1.00 0.00 N ATOM 1468 CD2 HIS A 98 -2.331 6.267 11.218 1.00 0.00 C ATOM 1469 CE1 HIS A 98 -4.470 6.163 10.815 1.00 0.00 C ATOM 1470 NE2 HIS A 98 -3.573 6.423 11.778 1.00 0.00 N ATOM 0 H HIS A 98 0.424 5.898 7.371 1.00 0.00 H new ATOM 0 HA HIS A 98 0.071 6.305 10.124 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -1.578 6.397 8.091 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -1.783 4.679 8.370 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -1.380 6.400 11.712 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -5.540 6.203 10.953 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -3.776 6.686 12.742 1.00 0.00 H new ATOM 1478 N GLY A 99 -0.146 3.110 9.280 1.00 0.00 N ATOM 1479 CA GLY A 99 0.039 1.770 9.798 1.00 0.00 C ATOM 1480 C GLY A 99 -0.375 0.703 8.805 1.00 0.00 C ATOM 1481 O GLY A 99 -1.284 -0.083 9.070 1.00 0.00 O ATOM 0 H GLY A 99 -0.511 3.155 8.329 1.00 0.00 H new ATOM 0 HA2 GLY A 99 1.086 1.628 10.064 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -0.541 1.654 10.714 1.00 0.00 H new ATOM 1485 N ALA A 100 0.296 0.674 7.659 1.00 0.00 N ATOM 1486 CA ALA A 100 -0.003 -0.304 6.621 1.00 0.00 C ATOM 1487 C ALA A 100 1.071 -1.386 6.562 1.00 0.00 C ATOM 1488 O ALA A 100 1.293 -1.997 5.518 1.00 0.00 O ATOM 1489 CB ALA A 100 -0.135 0.385 5.271 1.00 0.00 C ATOM 0 H ALA A 100 1.052 1.318 7.426 1.00 0.00 H new ATOM 0 HA ALA A 100 -0.951 -0.782 6.867 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -0.358 -0.357 4.504 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -0.941 1.117 5.313 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.800 0.889 5.027 1.00 0.00 H new ATOM 1495 N ASP A 101 1.734 -1.615 7.692 1.00 0.00 N ATOM 1496 CA ASP A 101 2.784 -2.622 7.768 1.00 0.00 C ATOM 1497 C ASP A 101 3.756 -2.482 6.600 1.00 0.00 C ATOM 1498 O ASP A 101 3.640 -3.185 5.597 1.00 0.00 O ATOM 1499 CB ASP A 101 2.175 -4.026 7.774 1.00 0.00 C ATOM 1500 CG ASP A 101 1.008 -4.153 6.816 1.00 0.00 C ATOM 1501 OD1 ASP A 101 -0.044 -3.533 7.076 1.00 0.00 O ATOM 1502 OD2 ASP A 101 1.145 -4.874 5.805 1.00 0.00 O ATOM 0 H ASP A 101 1.562 -1.117 8.565 1.00 0.00 H new ATOM 0 HA ASP A 101 3.334 -2.469 8.697 1.00 0.00 H new ATOM 0 HB2 ASP A 101 2.942 -4.753 7.507 1.00 0.00 H new ATOM 0 HB3 ASP A 101 1.842 -4.270 8.783 1.00 0.00 H new ATOM 1507 N VAL A 102 4.712 -1.570 6.738 1.00 0.00 N ATOM 1508 CA VAL A 102 5.703 -1.338 5.693 1.00 0.00 C ATOM 1509 C VAL A 102 6.902 -2.265 5.862 1.00 0.00 C ATOM 1510 O VAL A 102 7.958 -2.044 5.271 1.00 0.00 O ATOM 1511 CB VAL A 102 6.199 0.124 5.688 1.00 0.00 C ATOM 1512 CG1 VAL A 102 6.268 0.658 4.266 1.00 0.00 C ATOM 1513 CG2 VAL A 102 5.307 1.003 6.553 1.00 0.00 C ATOM 0 H VAL A 102 4.822 -0.980 7.562 1.00 0.00 H new ATOM 0 HA VAL A 102 5.210 -1.545 4.743 1.00 0.00 H new ATOM 0 HB VAL A 102 7.203 0.145 6.112 1.00 0.00 H new ATOM 0 HG11 VAL A 102 6.619 1.690 4.281 1.00 0.00 H new ATOM 0 HG12 VAL A 102 6.957 0.049 3.682 1.00 0.00 H new ATOM 0 HG13 VAL A 102 5.277 0.619 3.814 1.00 0.00 H new ATOM 0 HG21 VAL A 102 5.677 2.028 6.533 1.00 0.00 H new ATOM 0 HG22 VAL A 102 4.288 0.978 6.168 1.00 0.00 H new ATOM 0 HG23 VAL A 102 5.317 0.634 7.578 1.00 0.00 H new ATOM 1523 N ASN A 103 6.730 -3.303 6.674 1.00 0.00 N ATOM 1524 CA ASN A 103 7.797 -4.264 6.922 1.00 0.00 C ATOM 1525 C ASN A 103 7.286 -5.695 6.779 1.00 0.00 C ATOM 1526 O ASN A 103 7.817 -6.619 7.395 1.00 0.00 O ATOM 1527 CB ASN A 103 8.386 -4.055 8.319 1.00 0.00 C ATOM 1528 CG ASN A 103 9.391 -2.919 8.358 1.00 0.00 C ATOM 1529 OD1 ASN A 103 10.192 -2.752 7.438 1.00 0.00 O ATOM 1530 ND2 ASN A 103 9.354 -2.131 9.427 1.00 0.00 N ATOM 0 H ASN A 103 5.861 -3.500 7.171 1.00 0.00 H new ATOM 0 HA ASN A 103 8.578 -4.102 6.179 1.00 0.00 H new ATOM 0 HB2 ASN A 103 7.580 -3.848 9.023 1.00 0.00 H new ATOM 0 HB3 ASN A 103 8.869 -4.975 8.648 1.00 0.00 H new ATOM 0 HD21 ASN A 103 10.006 -1.351 9.508 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.673 -2.306 10.166 1.00 0.00 H new ATOM 1537 N ALA A 104 6.253 -5.870 5.961 1.00 0.00 N ATOM 1538 CA ALA A 104 5.671 -7.187 5.734 1.00 0.00 C ATOM 1539 C ALA A 104 6.136 -7.770 4.405 1.00 0.00 C ATOM 1540 O ALA A 104 6.624 -7.047 3.537 1.00 0.00 O ATOM 1541 CB ALA A 104 4.152 -7.108 5.778 1.00 0.00 C ATOM 0 H ALA A 104 5.802 -5.115 5.444 1.00 0.00 H new ATOM 0 HA ALA A 104 6.011 -7.850 6.530 1.00 0.00 H new ATOM 0 HB1 ALA A 104 3.731 -8.099 5.607 1.00 0.00 H new ATOM 0 HB2 ALA A 104 3.835 -6.743 6.755 1.00 0.00 H new ATOM 0 HB3 ALA A 104 3.801 -6.426 5.004 1.00 0.00 H new ATOM 1547 N LEU A 105 5.984 -9.081 4.253 1.00 0.00 N ATOM 1548 CA LEU A 105 6.393 -9.759 3.029 1.00 0.00 C ATOM 1549 C LEU A 105 5.239 -10.554 2.428 1.00 0.00 C ATOM 1550 O LEU A 105 4.359 -11.029 3.146 1.00 0.00 O ATOM 1551 CB LEU A 105 7.577 -10.686 3.309 1.00 0.00 C ATOM 1552 CG LEU A 105 8.820 -9.994 3.873 1.00 0.00 C ATOM 1553 CD1 LEU A 105 9.957 -10.991 4.041 1.00 0.00 C ATOM 1554 CD2 LEU A 105 9.245 -8.846 2.970 1.00 0.00 C ATOM 0 H LEU A 105 5.581 -9.695 4.961 1.00 0.00 H new ATOM 0 HA LEU A 105 6.695 -8.999 2.308 1.00 0.00 H new ATOM 0 HB2 LEU A 105 7.258 -11.456 4.011 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.850 -11.192 2.383 1.00 0.00 H new ATOM 0 HG LEU A 105 8.573 -9.588 4.854 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.832 -10.480 4.443 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.650 -11.780 4.727 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.204 -11.427 3.073 1.00 0.00 H new ATOM 0 HD21 LEU A 105 10.130 -8.365 3.386 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.474 -9.230 1.976 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.436 -8.119 2.900 1.00 0.00 H new ATOM 1566 N ASP A 106 5.249 -10.694 1.107 1.00 0.00 N ATOM 1567 CA ASP A 106 4.209 -11.429 0.406 1.00 0.00 C ATOM 1568 C ASP A 106 4.677 -12.835 0.050 1.00 0.00 C ATOM 1569 O ASP A 106 5.725 -13.287 0.512 1.00 0.00 O ATOM 1570 CB ASP A 106 3.793 -10.681 -0.862 1.00 0.00 C ATOM 1571 CG ASP A 106 2.313 -10.350 -0.880 1.00 0.00 C ATOM 1572 OD1 ASP A 106 1.500 -11.278 -1.073 1.00 0.00 O ATOM 1573 OD2 ASP A 106 1.969 -9.163 -0.699 1.00 0.00 O ATOM 0 H ASP A 106 5.971 -10.305 0.500 1.00 0.00 H new ATOM 0 HA ASP A 106 3.349 -11.511 1.071 1.00 0.00 H new ATOM 0 HB2 ASP A 106 4.369 -9.759 -0.942 1.00 0.00 H new ATOM 0 HB3 ASP A 106 4.037 -11.287 -1.734 1.00 0.00 H new ATOM 1578 N SER A 107 3.895 -13.523 -0.777 1.00 0.00 N ATOM 1579 CA SER A 107 4.229 -14.878 -1.197 1.00 0.00 C ATOM 1580 C SER A 107 5.680 -14.964 -1.662 1.00 0.00 C ATOM 1581 O SER A 107 6.410 -15.880 -1.285 1.00 0.00 O ATOM 1582 CB SER A 107 3.294 -15.331 -2.319 1.00 0.00 C ATOM 1583 OG SER A 107 1.969 -15.495 -1.845 1.00 0.00 O ATOM 0 H SER A 107 3.025 -13.163 -1.169 1.00 0.00 H new ATOM 0 HA SER A 107 4.103 -15.538 -0.339 1.00 0.00 H new ATOM 0 HB2 SER A 107 3.307 -14.598 -3.125 1.00 0.00 H new ATOM 0 HB3 SER A 107 3.653 -16.271 -2.738 1.00 0.00 H new ATOM 0 HG SER A 107 1.391 -15.783 -2.582 1.00 0.00 H new ATOM 1589 N THR A 108 6.090 -14.003 -2.485 1.00 0.00 N ATOM 1590 CA THR A 108 7.453 -13.971 -3.002 1.00 0.00 C ATOM 1591 C THR A 108 8.460 -13.770 -1.874 1.00 0.00 C ATOM 1592 O THR A 108 9.575 -14.289 -1.924 1.00 0.00 O ATOM 1593 CB THR A 108 7.602 -12.857 -4.040 1.00 0.00 C ATOM 1594 OG1 THR A 108 6.335 -12.457 -4.531 1.00 0.00 O ATOM 1595 CG2 THR A 108 8.450 -13.255 -5.227 1.00 0.00 C ATOM 0 H THR A 108 5.498 -13.237 -2.807 1.00 0.00 H new ATOM 0 HA THR A 108 7.656 -14.930 -3.478 1.00 0.00 H new ATOM 0 HB THR A 108 8.099 -12.040 -3.518 1.00 0.00 H new ATOM 0 HG1 THR A 108 6.451 -11.743 -5.192 1.00 0.00 H new ATOM 0 HG21 THR A 108 8.515 -12.420 -5.924 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.450 -13.522 -4.886 1.00 0.00 H new ATOM 0 HG23 THR A 108 7.997 -14.111 -5.727 1.00 0.00 H new ATOM 1603 N GLY A 109 8.056 -13.016 -0.856 1.00 0.00 N ATOM 1604 CA GLY A 109 8.935 -12.763 0.271 1.00 0.00 C ATOM 1605 C GLY A 109 9.887 -11.611 0.019 1.00 0.00 C ATOM 1606 O GLY A 109 11.007 -11.600 0.531 1.00 0.00 O ATOM 0 H GLY A 109 7.138 -12.577 -0.792 1.00 0.00 H new ATOM 0 HA2 GLY A 109 8.334 -12.547 1.154 1.00 0.00 H new ATOM 0 HA3 GLY A 109 9.509 -13.663 0.489 1.00 0.00 H new ATOM 1610 N SER A 110 9.444 -10.639 -0.772 1.00 0.00 N ATOM 1611 CA SER A 110 10.267 -9.479 -1.089 1.00 0.00 C ATOM 1612 C SER A 110 9.785 -8.244 -0.335 1.00 0.00 C ATOM 1613 O SER A 110 8.642 -7.812 -0.494 1.00 0.00 O ATOM 1614 CB SER A 110 10.248 -9.210 -2.596 1.00 0.00 C ATOM 1615 OG SER A 110 11.124 -10.089 -3.282 1.00 0.00 O ATOM 0 H SER A 110 8.520 -10.632 -1.205 1.00 0.00 H new ATOM 0 HA SER A 110 11.289 -9.696 -0.777 1.00 0.00 H new ATOM 0 HB2 SER A 110 9.234 -9.331 -2.977 1.00 0.00 H new ATOM 0 HB3 SER A 110 10.540 -8.177 -2.788 1.00 0.00 H new ATOM 0 HG SER A 110 11.844 -10.370 -2.679 1.00 0.00 H new ATOM 1621 N LEU A 111 10.664 -7.679 0.488 1.00 0.00 N ATOM 1622 CA LEU A 111 10.330 -6.493 1.268 1.00 0.00 C ATOM 1623 C LEU A 111 9.823 -5.373 0.366 1.00 0.00 C ATOM 1624 O LEU A 111 10.366 -5.136 -0.713 1.00 0.00 O ATOM 1625 CB LEU A 111 11.552 -6.018 2.056 1.00 0.00 C ATOM 1626 CG LEU A 111 11.238 -5.331 3.388 1.00 0.00 C ATOM 1627 CD1 LEU A 111 10.567 -6.305 4.346 1.00 0.00 C ATOM 1628 CD2 LEU A 111 12.506 -4.761 4.005 1.00 0.00 C ATOM 0 H LEU A 111 11.613 -8.024 0.631 1.00 0.00 H new ATOM 0 HA LEU A 111 9.536 -6.758 1.966 1.00 0.00 H new ATOM 0 HB2 LEU A 111 12.196 -6.876 2.250 1.00 0.00 H new ATOM 0 HB3 LEU A 111 12.121 -5.327 1.434 1.00 0.00 H new ATOM 0 HG LEU A 111 10.549 -4.508 3.198 1.00 0.00 H new ATOM 0 HD11 LEU A 111 10.351 -5.799 5.287 1.00 0.00 H new ATOM 0 HD12 LEU A 111 9.637 -6.665 3.906 1.00 0.00 H new ATOM 0 HD13 LEU A 111 11.232 -7.149 4.532 1.00 0.00 H new ATOM 0 HD21 LEU A 111 12.264 -4.276 4.951 1.00 0.00 H new ATOM 0 HD22 LEU A 111 13.219 -5.567 4.182 1.00 0.00 H new ATOM 0 HD23 LEU A 111 12.945 -4.031 3.325 1.00 0.00 H new ATOM 1640 N PRO A 112 8.770 -4.670 0.803 1.00 0.00 N ATOM 1641 CA PRO A 112 8.181 -3.569 0.041 1.00 0.00 C ATOM 1642 C PRO A 112 9.238 -2.652 -0.565 1.00 0.00 C ATOM 1643 O PRO A 112 9.004 -2.015 -1.591 1.00 0.00 O ATOM 1644 CB PRO A 112 7.355 -2.830 1.092 1.00 0.00 C ATOM 1645 CG PRO A 112 6.942 -3.893 2.051 1.00 0.00 C ATOM 1646 CD PRO A 112 8.069 -4.894 2.082 1.00 0.00 C ATOM 0 HA PRO A 112 7.598 -3.918 -0.811 1.00 0.00 H new ATOM 0 HB2 PRO A 112 7.941 -2.055 1.586 1.00 0.00 H new ATOM 0 HB3 PRO A 112 6.490 -2.340 0.645 1.00 0.00 H new ATOM 0 HG2 PRO A 112 6.765 -3.475 3.042 1.00 0.00 H new ATOM 0 HG3 PRO A 112 6.012 -4.364 1.733 1.00 0.00 H new ATOM 0 HD2 PRO A 112 8.728 -4.729 2.934 1.00 0.00 H new ATOM 0 HD3 PRO A 112 7.696 -5.915 2.161 1.00 0.00 H new ATOM 1654 N ILE A 113 10.405 -2.593 0.072 1.00 0.00 N ATOM 1655 CA ILE A 113 11.495 -1.758 -0.418 1.00 0.00 C ATOM 1656 C ILE A 113 12.126 -2.368 -1.663 1.00 0.00 C ATOM 1657 O ILE A 113 12.417 -1.666 -2.631 1.00 0.00 O ATOM 1658 CB ILE A 113 12.588 -1.555 0.649 1.00 0.00 C ATOM 1659 CG1 ILE A 113 13.796 -0.846 0.036 1.00 0.00 C ATOM 1660 CG2 ILE A 113 13.001 -2.886 1.253 1.00 0.00 C ATOM 1661 CD1 ILE A 113 14.098 0.490 0.677 1.00 0.00 C ATOM 0 H ILE A 113 10.618 -3.111 0.924 1.00 0.00 H new ATOM 0 HA ILE A 113 11.062 -0.788 -0.662 1.00 0.00 H new ATOM 0 HB ILE A 113 12.184 -0.931 1.446 1.00 0.00 H new ATOM 0 HG12 ILE A 113 14.671 -1.490 0.127 1.00 0.00 H new ATOM 0 HG13 ILE A 113 13.619 -0.698 -1.029 1.00 0.00 H new ATOM 0 HG21 ILE A 113 13.774 -2.721 2.004 1.00 0.00 H new ATOM 0 HG22 ILE A 113 12.136 -3.358 1.720 1.00 0.00 H new ATOM 0 HG23 ILE A 113 13.390 -3.536 0.469 1.00 0.00 H new ATOM 0 HD11 ILE A 113 14.966 0.937 0.194 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.239 1.151 0.563 1.00 0.00 H new ATOM 0 HD13 ILE A 113 14.307 0.346 1.737 1.00 0.00 H new ATOM 1673 N HIS A 114 12.328 -3.681 -1.633 1.00 0.00 N ATOM 1674 CA HIS A 114 12.920 -4.384 -2.762 1.00 0.00 C ATOM 1675 C HIS A 114 12.157 -4.065 -4.042 1.00 0.00 C ATOM 1676 O HIS A 114 12.737 -4.009 -5.126 1.00 0.00 O ATOM 1677 CB HIS A 114 12.918 -5.893 -2.512 1.00 0.00 C ATOM 1678 CG HIS A 114 13.985 -6.343 -1.562 1.00 0.00 C ATOM 1679 ND1 HIS A 114 13.682 -6.752 -0.286 1.00 0.00 N ATOM 1680 CD2 HIS A 114 15.325 -6.429 -1.748 1.00 0.00 C ATOM 1681 CE1 HIS A 114 14.835 -7.075 0.273 1.00 0.00 C ATOM 1682 NE2 HIS A 114 15.858 -6.895 -0.575 1.00 0.00 N ATOM 0 H HIS A 114 12.091 -4.278 -0.840 1.00 0.00 H new ATOM 0 HA HIS A 114 13.951 -4.050 -2.874 1.00 0.00 H new ATOM 0 HB2 HIS A 114 11.945 -6.187 -2.118 1.00 0.00 H new ATOM 0 HB3 HIS A 114 13.047 -6.411 -3.462 1.00 0.00 H new ATOM 0 HD2 HIS A 114 15.868 -6.178 -2.647 1.00 0.00 H new ATOM 0 HE1 HIS A 114 14.940 -7.438 1.285 1.00 0.00 H new ATOM 0 HE2 HIS A 114 16.844 -7.071 -0.383 1.00 0.00 H new ATOM 1690 N LEU A 115 10.854 -3.846 -3.905 1.00 0.00 N ATOM 1691 CA LEU A 115 10.010 -3.521 -5.046 1.00 0.00 C ATOM 1692 C LEU A 115 10.277 -2.096 -5.514 1.00 0.00 C ATOM 1693 O LEU A 115 10.484 -1.850 -6.702 1.00 0.00 O ATOM 1694 CB LEU A 115 8.534 -3.693 -4.687 1.00 0.00 C ATOM 1695 CG LEU A 115 8.252 -4.736 -3.603 1.00 0.00 C ATOM 1696 CD1 LEU A 115 6.754 -4.956 -3.454 1.00 0.00 C ATOM 1697 CD2 LEU A 115 8.955 -6.044 -3.928 1.00 0.00 C ATOM 0 H LEU A 115 10.360 -3.888 -3.014 1.00 0.00 H new ATOM 0 HA LEU A 115 10.251 -4.206 -5.859 1.00 0.00 H new ATOM 0 HB2 LEU A 115 8.141 -2.731 -4.357 1.00 0.00 H new ATOM 0 HB3 LEU A 115 7.986 -3.969 -5.588 1.00 0.00 H new ATOM 0 HG LEU A 115 8.641 -4.364 -2.655 1.00 0.00 H new ATOM 0 HD11 LEU A 115 6.571 -5.701 -2.679 1.00 0.00 H new ATOM 0 HD12 LEU A 115 6.274 -4.018 -3.176 1.00 0.00 H new ATOM 0 HD13 LEU A 115 6.342 -5.308 -4.400 1.00 0.00 H new ATOM 0 HD21 LEU A 115 8.744 -6.774 -3.147 1.00 0.00 H new ATOM 0 HD22 LEU A 115 8.596 -6.422 -4.885 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.030 -5.875 -3.985 1.00 0.00 H new ATOM 1709 N ALA A 116 10.283 -1.162 -4.568 1.00 0.00 N ATOM 1710 CA ALA A 116 10.538 0.235 -4.883 1.00 0.00 C ATOM 1711 C ALA A 116 11.932 0.398 -5.476 1.00 0.00 C ATOM 1712 O ALA A 116 12.161 1.253 -6.330 1.00 0.00 O ATOM 1713 CB ALA A 116 10.384 1.097 -3.638 1.00 0.00 C ATOM 0 H ALA A 116 10.114 -1.349 -3.580 1.00 0.00 H new ATOM 0 HA ALA A 116 9.807 0.564 -5.622 1.00 0.00 H new ATOM 0 HB1 ALA A 116 10.578 2.139 -3.891 1.00 0.00 H new ATOM 0 HB2 ALA A 116 9.369 1.000 -3.252 1.00 0.00 H new ATOM 0 HB3 ALA A 116 11.094 0.770 -2.879 1.00 0.00 H new ATOM 1719 N ILE A 117 12.858 -0.439 -5.017 1.00 0.00 N ATOM 1720 CA ILE A 117 14.230 -0.400 -5.502 1.00 0.00 C ATOM 1721 C ILE A 117 14.295 -0.813 -6.968 1.00 0.00 C ATOM 1722 O ILE A 117 15.002 -0.197 -7.765 1.00 0.00 O ATOM 1723 CB ILE A 117 15.145 -1.323 -4.674 1.00 0.00 C ATOM 1724 CG1 ILE A 117 15.309 -0.773 -3.257 1.00 0.00 C ATOM 1725 CG2 ILE A 117 16.500 -1.474 -5.351 1.00 0.00 C ATOM 1726 CD1 ILE A 117 15.866 -1.781 -2.276 1.00 0.00 C ATOM 0 H ILE A 117 12.681 -1.152 -4.309 1.00 0.00 H new ATOM 0 HA ILE A 117 14.581 0.627 -5.398 1.00 0.00 H new ATOM 0 HB ILE A 117 14.682 -2.308 -4.611 1.00 0.00 H new ATOM 0 HG12 ILE A 117 15.968 0.095 -3.287 1.00 0.00 H new ATOM 0 HG13 ILE A 117 14.341 -0.425 -2.897 1.00 0.00 H new ATOM 0 HG21 ILE A 117 17.134 -2.129 -4.754 1.00 0.00 H new ATOM 0 HG22 ILE A 117 16.365 -1.906 -6.343 1.00 0.00 H new ATOM 0 HG23 ILE A 117 16.972 -0.496 -5.442 1.00 0.00 H new ATOM 0 HD11 ILE A 117 15.955 -1.320 -1.292 1.00 0.00 H new ATOM 0 HD12 ILE A 117 15.196 -2.639 -2.216 1.00 0.00 H new ATOM 0 HD13 ILE A 117 16.849 -2.111 -2.612 1.00 0.00 H new ATOM 1738 N ARG A 118 13.543 -1.853 -7.321 1.00 0.00 N ATOM 1739 CA ARG A 118 13.512 -2.333 -8.697 1.00 0.00 C ATOM 1740 C ARG A 118 12.740 -1.360 -9.580 1.00 0.00 C ATOM 1741 O ARG A 118 12.849 -1.393 -10.805 1.00 0.00 O ATOM 1742 CB ARG A 118 12.878 -3.723 -8.765 1.00 0.00 C ATOM 1743 CG ARG A 118 11.414 -3.743 -8.364 1.00 0.00 C ATOM 1744 CD ARG A 118 10.668 -4.881 -9.039 1.00 0.00 C ATOM 1745 NE ARG A 118 9.925 -5.692 -8.078 1.00 0.00 N ATOM 1746 CZ ARG A 118 10.463 -6.697 -7.394 1.00 0.00 C ATOM 1747 NH1 ARG A 118 11.737 -7.017 -7.570 1.00 0.00 N ATOM 1748 NH2 ARG A 118 9.726 -7.381 -6.530 1.00 0.00 N ATOM 0 H ARG A 118 12.951 -2.376 -6.676 1.00 0.00 H new ATOM 0 HA ARG A 118 14.537 -2.400 -9.062 1.00 0.00 H new ATOM 0 HB2 ARG A 118 12.973 -4.107 -9.780 1.00 0.00 H new ATOM 0 HB3 ARG A 118 13.434 -4.399 -8.115 1.00 0.00 H new ATOM 0 HG2 ARG A 118 11.333 -3.845 -7.282 1.00 0.00 H new ATOM 0 HG3 ARG A 118 10.950 -2.793 -8.630 1.00 0.00 H new ATOM 0 HD2 ARG A 118 9.979 -4.475 -9.780 1.00 0.00 H new ATOM 0 HD3 ARG A 118 11.377 -5.512 -9.575 1.00 0.00 H new ATOM 0 HE ARG A 118 8.940 -5.476 -7.923 1.00 0.00 H new ATOM 0 HH11 ARG A 118 12.308 -6.492 -8.232 1.00 0.00 H new ATOM 0 HH12 ARG A 118 12.146 -7.789 -7.043 1.00 0.00 H new ATOM 0 HH21 ARG A 118 8.746 -7.136 -6.390 1.00 0.00 H new ATOM 0 HH22 ARG A 118 10.139 -8.152 -6.005 1.00 0.00 H new ATOM 1762 N GLU A 119 11.963 -0.490 -8.942 1.00 0.00 N ATOM 1763 CA GLU A 119 11.176 0.503 -9.660 1.00 0.00 C ATOM 1764 C GLU A 119 12.007 1.754 -9.919 1.00 0.00 C ATOM 1765 O GLU A 119 12.194 2.163 -11.065 1.00 0.00 O ATOM 1766 CB GLU A 119 9.920 0.865 -8.863 1.00 0.00 C ATOM 1767 CG GLU A 119 8.646 0.236 -9.406 1.00 0.00 C ATOM 1768 CD GLU A 119 7.740 -0.288 -8.309 1.00 0.00 C ATOM 1769 OE1 GLU A 119 8.015 -1.389 -7.787 1.00 0.00 O ATOM 1770 OE2 GLU A 119 6.755 0.403 -7.974 1.00 0.00 O ATOM 0 H GLU A 119 11.862 -0.454 -7.928 1.00 0.00 H new ATOM 0 HA GLU A 119 10.875 0.077 -10.617 1.00 0.00 H new ATOM 0 HB2 GLU A 119 10.056 0.553 -7.828 1.00 0.00 H new ATOM 0 HB3 GLU A 119 9.805 1.949 -8.857 1.00 0.00 H new ATOM 0 HG2 GLU A 119 8.104 0.974 -9.997 1.00 0.00 H new ATOM 0 HG3 GLU A 119 8.907 -0.582 -10.078 1.00 0.00 H new ATOM 1777 N GLY A 120 12.510 2.355 -8.844 1.00 0.00 N ATOM 1778 CA GLY A 120 13.322 3.549 -8.974 1.00 0.00 C ATOM 1779 C GLY A 120 12.619 4.786 -8.456 1.00 0.00 C ATOM 1780 O GLY A 120 13.181 5.881 -8.479 1.00 0.00 O ATOM 0 H GLY A 120 12.369 2.035 -7.886 1.00 0.00 H new ATOM 0 HA2 GLY A 120 14.256 3.411 -8.429 1.00 0.00 H new ATOM 0 HA3 GLY A 120 13.583 3.695 -10.022 1.00 0.00 H new ATOM 1784 N HIS A 121 11.389 4.612 -7.983 1.00 0.00 N ATOM 1785 CA HIS A 121 10.611 5.723 -7.451 1.00 0.00 C ATOM 1786 C HIS A 121 11.355 6.398 -6.304 1.00 0.00 C ATOM 1787 O HIS A 121 11.049 6.168 -5.133 1.00 0.00 O ATOM 1788 CB HIS A 121 9.243 5.234 -6.970 1.00 0.00 C ATOM 1789 CG HIS A 121 8.261 5.010 -8.075 1.00 0.00 C ATOM 1790 ND1 HIS A 121 8.202 5.846 -9.163 1.00 0.00 N ATOM 1791 CD2 HIS A 121 7.324 4.041 -8.211 1.00 0.00 C ATOM 1792 CE1 HIS A 121 7.239 5.372 -9.932 1.00 0.00 C ATOM 1793 NE2 HIS A 121 6.677 4.278 -9.396 1.00 0.00 N ATOM 0 H HIS A 121 10.910 3.712 -7.958 1.00 0.00 H new ATOM 0 HA HIS A 121 10.465 6.451 -8.249 1.00 0.00 H new ATOM 0 HB2 HIS A 121 9.373 4.303 -6.418 1.00 0.00 H new ATOM 0 HB3 HIS A 121 8.831 5.963 -6.272 1.00 0.00 H new ATOM 0 HD2 HIS A 121 7.125 3.236 -7.519 1.00 0.00 H new ATOM 0 HE1 HIS A 121 6.941 5.810 -10.873 1.00 0.00 H new ATOM 0 HE2 HIS A 121 5.915 3.729 -9.794 1.00 0.00 H new ATOM 1801 N SER A 122 12.337 7.225 -6.650 1.00 0.00 N ATOM 1802 CA SER A 122 13.134 7.932 -5.652 1.00 0.00 C ATOM 1803 C SER A 122 12.288 8.300 -4.440 1.00 0.00 C ATOM 1804 O SER A 122 12.683 8.060 -3.300 1.00 0.00 O ATOM 1805 CB SER A 122 13.750 9.193 -6.262 1.00 0.00 C ATOM 1806 OG SER A 122 13.006 9.635 -7.384 1.00 0.00 O ATOM 0 H SER A 122 12.600 7.422 -7.615 1.00 0.00 H new ATOM 0 HA SER A 122 13.933 7.267 -5.324 1.00 0.00 H new ATOM 0 HB2 SER A 122 13.786 9.983 -5.512 1.00 0.00 H new ATOM 0 HB3 SER A 122 14.778 8.991 -6.561 1.00 0.00 H new ATOM 0 HG SER A 122 13.420 10.443 -7.753 1.00 0.00 H new ATOM 1812 N SER A 123 11.123 8.885 -4.693 1.00 0.00 N ATOM 1813 CA SER A 123 10.219 9.288 -3.623 1.00 0.00 C ATOM 1814 C SER A 123 9.748 8.079 -2.820 1.00 0.00 C ATOM 1815 O SER A 123 9.779 8.089 -1.590 1.00 0.00 O ATOM 1816 CB SER A 123 9.014 10.032 -4.199 1.00 0.00 C ATOM 1817 OG SER A 123 9.176 11.435 -4.082 1.00 0.00 O ATOM 0 H SER A 123 10.782 9.091 -5.632 1.00 0.00 H new ATOM 0 HA SER A 123 10.764 9.954 -2.954 1.00 0.00 H new ATOM 0 HB2 SER A 123 8.885 9.764 -5.248 1.00 0.00 H new ATOM 0 HB3 SER A 123 8.108 9.723 -3.677 1.00 0.00 H new ATOM 0 HG SER A 123 8.393 11.887 -4.459 1.00 0.00 H new ATOM 1823 N VAL A 124 9.305 7.041 -3.523 1.00 0.00 N ATOM 1824 CA VAL A 124 8.820 5.830 -2.873 1.00 0.00 C ATOM 1825 C VAL A 124 9.957 5.060 -2.207 1.00 0.00 C ATOM 1826 O VAL A 124 9.944 4.847 -0.995 1.00 0.00 O ATOM 1827 CB VAL A 124 8.101 4.904 -3.873 1.00 0.00 C ATOM 1828 CG1 VAL A 124 7.860 3.534 -3.258 1.00 0.00 C ATOM 1829 CG2 VAL A 124 6.792 5.530 -4.329 1.00 0.00 C ATOM 0 H VAL A 124 9.272 7.015 -4.542 1.00 0.00 H new ATOM 0 HA VAL A 124 8.111 6.149 -2.109 1.00 0.00 H new ATOM 0 HB VAL A 124 8.741 4.775 -4.746 1.00 0.00 H new ATOM 0 HG11 VAL A 124 7.351 2.895 -3.980 1.00 0.00 H new ATOM 0 HG12 VAL A 124 8.815 3.085 -2.985 1.00 0.00 H new ATOM 0 HG13 VAL A 124 7.241 3.639 -2.367 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.296 4.864 -5.035 1.00 0.00 H new ATOM 0 HG22 VAL A 124 6.145 5.690 -3.466 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.995 6.485 -4.813 1.00 0.00 H new ATOM 1839 N VAL A 125 10.937 4.642 -3.003 1.00 0.00 N ATOM 1840 CA VAL A 125 12.075 3.891 -2.481 1.00 0.00 C ATOM 1841 C VAL A 125 12.716 4.613 -1.299 1.00 0.00 C ATOM 1842 O VAL A 125 13.041 3.994 -0.286 1.00 0.00 O ATOM 1843 CB VAL A 125 13.145 3.663 -3.565 1.00 0.00 C ATOM 1844 CG1 VAL A 125 14.039 2.489 -3.195 1.00 0.00 C ATOM 1845 CG2 VAL A 125 12.499 3.442 -4.924 1.00 0.00 C ATOM 0 H VAL A 125 10.966 4.810 -4.009 1.00 0.00 H new ATOM 0 HA VAL A 125 11.690 2.926 -2.151 1.00 0.00 H new ATOM 0 HB VAL A 125 13.764 4.558 -3.627 1.00 0.00 H new ATOM 0 HG11 VAL A 125 14.789 2.343 -3.973 1.00 0.00 H new ATOM 0 HG12 VAL A 125 14.535 2.694 -2.247 1.00 0.00 H new ATOM 0 HG13 VAL A 125 13.434 1.587 -3.100 1.00 0.00 H new ATOM 0 HG21 VAL A 125 13.274 3.283 -5.674 1.00 0.00 H new ATOM 0 HG22 VAL A 125 11.851 2.567 -4.881 1.00 0.00 H new ATOM 0 HG23 VAL A 125 11.908 4.318 -5.193 1.00 0.00 H new ATOM 1855 N SER A 126 12.898 5.923 -1.434 1.00 0.00 N ATOM 1856 CA SER A 126 13.503 6.721 -0.376 1.00 0.00 C ATOM 1857 C SER A 126 12.552 6.884 0.802 1.00 0.00 C ATOM 1858 O SER A 126 12.980 7.025 1.947 1.00 0.00 O ATOM 1859 CB SER A 126 13.909 8.095 -0.908 1.00 0.00 C ATOM 1860 OG SER A 126 12.773 8.909 -1.142 1.00 0.00 O ATOM 0 H SER A 126 12.635 6.453 -2.265 1.00 0.00 H new ATOM 0 HA SER A 126 14.393 6.194 -0.030 1.00 0.00 H new ATOM 0 HB2 SER A 126 14.569 8.585 -0.192 1.00 0.00 H new ATOM 0 HB3 SER A 126 14.473 7.978 -1.833 1.00 0.00 H new ATOM 0 HG SER A 126 12.456 8.773 -2.059 1.00 0.00 H new ATOM 1866 N PHE A 127 11.260 6.864 0.509 1.00 0.00 N ATOM 1867 CA PHE A 127 10.239 7.010 1.541 1.00 0.00 C ATOM 1868 C PHE A 127 10.134 5.744 2.385 1.00 0.00 C ATOM 1869 O PHE A 127 10.450 5.751 3.575 1.00 0.00 O ATOM 1870 CB PHE A 127 8.883 7.329 0.911 1.00 0.00 C ATOM 1871 CG PHE A 127 7.724 7.068 1.829 1.00 0.00 C ATOM 1872 CD1 PHE A 127 7.436 7.943 2.870 1.00 0.00 C ATOM 1873 CD2 PHE A 127 6.923 5.945 1.656 1.00 0.00 C ATOM 1874 CE1 PHE A 127 6.370 7.704 3.722 1.00 0.00 C ATOM 1875 CE2 PHE A 127 5.855 5.699 2.506 1.00 0.00 C ATOM 1876 CZ PHE A 127 5.579 6.581 3.540 1.00 0.00 C ATOM 0 H PHE A 127 10.892 6.748 -0.435 1.00 0.00 H new ATOM 0 HA PHE A 127 10.532 7.836 2.189 1.00 0.00 H new ATOM 0 HB2 PHE A 127 8.869 8.376 0.608 1.00 0.00 H new ATOM 0 HB3 PHE A 127 8.762 6.734 0.006 1.00 0.00 H new ATOM 0 HD1 PHE A 127 8.050 8.819 3.016 1.00 0.00 H new ATOM 0 HD2 PHE A 127 7.135 5.257 0.851 1.00 0.00 H new ATOM 0 HE1 PHE A 127 6.156 8.392 4.527 1.00 0.00 H new ATOM 0 HE2 PHE A 127 5.240 4.823 2.363 1.00 0.00 H new ATOM 0 HZ PHE A 127 4.748 6.393 4.203 1.00 0.00 H new ATOM 1886 N LEU A 128 9.687 4.661 1.759 1.00 0.00 N ATOM 1887 CA LEU A 128 9.537 3.388 2.451 1.00 0.00 C ATOM 1888 C LEU A 128 10.894 2.839 2.885 1.00 0.00 C ATOM 1889 O LEU A 128 10.970 1.858 3.625 1.00 0.00 O ATOM 1890 CB LEU A 128 8.816 2.376 1.554 1.00 0.00 C ATOM 1891 CG LEU A 128 9.724 1.412 0.787 1.00 0.00 C ATOM 1892 CD1 LEU A 128 10.892 2.158 0.162 1.00 0.00 C ATOM 1893 CD2 LEU A 128 10.225 0.310 1.707 1.00 0.00 C ATOM 0 H LEU A 128 9.423 4.640 0.774 1.00 0.00 H new ATOM 0 HA LEU A 128 8.937 3.556 3.345 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.133 1.792 2.171 1.00 0.00 H new ATOM 0 HB3 LEU A 128 8.207 2.923 0.835 1.00 0.00 H new ATOM 0 HG LEU A 128 9.143 0.956 -0.014 1.00 0.00 H new ATOM 0 HD11 LEU A 128 11.525 1.455 -0.379 1.00 0.00 H new ATOM 0 HD12 LEU A 128 10.514 2.912 -0.529 1.00 0.00 H new ATOM 0 HD13 LEU A 128 11.475 2.643 0.945 1.00 0.00 H new ATOM 0 HD21 LEU A 128 10.869 -0.367 1.146 1.00 0.00 H new ATOM 0 HD22 LEU A 128 10.789 0.751 2.529 1.00 0.00 H new ATOM 0 HD23 LEU A 128 9.376 -0.245 2.106 1.00 0.00 H new ATOM 1905 N ALA A 129 11.965 3.480 2.423 1.00 0.00 N ATOM 1906 CA ALA A 129 13.315 3.051 2.767 1.00 0.00 C ATOM 1907 C ALA A 129 13.472 2.917 4.276 1.00 0.00 C ATOM 1908 O ALA A 129 13.565 1.808 4.804 1.00 0.00 O ATOM 1909 CB ALA A 129 14.339 4.028 2.208 1.00 0.00 C ATOM 0 H ALA A 129 11.923 4.295 1.812 1.00 0.00 H new ATOM 0 HA ALA A 129 13.488 2.072 2.320 1.00 0.00 H new ATOM 0 HB1 ALA A 129 15.342 3.695 2.473 1.00 0.00 H new ATOM 0 HB2 ALA A 129 14.246 4.072 1.123 1.00 0.00 H new ATOM 0 HB3 ALA A 129 14.163 5.019 2.627 1.00 0.00 H new ATOM 1915 N PRO A 130 13.495 4.049 4.997 1.00 0.00 N ATOM 1916 CA PRO A 130 13.635 4.050 6.454 1.00 0.00 C ATOM 1917 C PRO A 130 12.379 3.533 7.150 1.00 0.00 C ATOM 1918 O PRO A 130 12.457 2.899 8.203 1.00 0.00 O ATOM 1919 CB PRO A 130 13.864 5.524 6.787 1.00 0.00 C ATOM 1920 CG PRO A 130 13.210 6.267 5.674 1.00 0.00 C ATOM 1921 CD PRO A 130 13.385 5.412 4.448 1.00 0.00 C ATOM 0 HA PRO A 130 14.439 3.396 6.790 1.00 0.00 H new ATOM 0 HB2 PRO A 130 13.425 5.786 7.750 1.00 0.00 H new ATOM 0 HB3 PRO A 130 14.927 5.756 6.848 1.00 0.00 H new ATOM 0 HG2 PRO A 130 12.154 6.436 5.885 1.00 0.00 H new ATOM 0 HG3 PRO A 130 13.668 7.246 5.536 1.00 0.00 H new ATOM 0 HD2 PRO A 130 12.538 5.505 3.769 1.00 0.00 H new ATOM 0 HD3 PRO A 130 14.276 5.692 3.886 1.00 0.00 H new ATOM 1929 N GLU A 131 11.222 3.801 6.550 1.00 0.00 N ATOM 1930 CA GLU A 131 9.950 3.355 7.109 1.00 0.00 C ATOM 1931 C GLU A 131 9.974 1.850 7.341 1.00 0.00 C ATOM 1932 O GLU A 131 9.191 1.317 8.128 1.00 0.00 O ATOM 1933 CB GLU A 131 8.797 3.720 6.172 1.00 0.00 C ATOM 1934 CG GLU A 131 8.549 5.214 6.064 1.00 0.00 C ATOM 1935 CD GLU A 131 7.740 5.758 7.226 1.00 0.00 C ATOM 1936 OE1 GLU A 131 7.533 5.011 8.205 1.00 0.00 O ATOM 1937 OE2 GLU A 131 7.314 6.930 7.156 1.00 0.00 O ATOM 0 H GLU A 131 11.140 4.324 5.678 1.00 0.00 H new ATOM 0 HA GLU A 131 9.798 3.858 8.064 1.00 0.00 H new ATOM 0 HB2 GLU A 131 9.008 3.323 5.179 1.00 0.00 H new ATOM 0 HB3 GLU A 131 7.887 3.234 6.523 1.00 0.00 H new ATOM 0 HG2 GLU A 131 9.506 5.735 6.017 1.00 0.00 H new ATOM 0 HG3 GLU A 131 8.025 5.425 5.132 1.00 0.00 H new ATOM 1944 N SER A 132 10.883 1.173 6.650 1.00 0.00 N ATOM 1945 CA SER A 132 11.023 -0.271 6.774 1.00 0.00 C ATOM 1946 C SER A 132 12.269 -0.622 7.579 1.00 0.00 C ATOM 1947 O SER A 132 12.912 0.254 8.159 1.00 0.00 O ATOM 1948 CB SER A 132 11.092 -0.919 5.390 1.00 0.00 C ATOM 1949 OG SER A 132 11.977 -0.210 4.538 1.00 0.00 O ATOM 0 H SER A 132 11.536 1.604 5.996 1.00 0.00 H new ATOM 0 HA SER A 132 10.150 -0.656 7.300 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.424 -1.953 5.485 1.00 0.00 H new ATOM 0 HB3 SER A 132 10.097 -0.943 4.946 1.00 0.00 H new ATOM 0 HG SER A 132 11.613 0.682 4.357 1.00 0.00 H new ATOM 1955 N ASP A 133 12.607 -1.905 7.611 1.00 0.00 N ATOM 1956 CA ASP A 133 13.779 -2.368 8.345 1.00 0.00 C ATOM 1957 C ASP A 133 14.994 -2.465 7.429 1.00 0.00 C ATOM 1958 O ASP A 133 15.297 -3.532 6.896 1.00 0.00 O ATOM 1959 CB ASP A 133 13.498 -3.729 8.985 1.00 0.00 C ATOM 1960 CG ASP A 133 12.728 -4.652 8.063 1.00 0.00 C ATOM 1961 OD1 ASP A 133 12.685 -4.375 6.845 1.00 0.00 O ATOM 1962 OD2 ASP A 133 12.168 -5.653 8.557 1.00 0.00 O ATOM 0 H ASP A 133 12.087 -2.644 7.138 1.00 0.00 H new ATOM 0 HA ASP A 133 13.997 -1.642 9.128 1.00 0.00 H new ATOM 0 HB2 ASP A 133 14.442 -4.200 9.261 1.00 0.00 H new ATOM 0 HB3 ASP A 133 12.933 -3.585 9.906 1.00 0.00 H new ATOM 1967 N LEU A 134 15.684 -1.341 7.247 1.00 0.00 N ATOM 1968 CA LEU A 134 16.862 -1.290 6.397 1.00 0.00 C ATOM 1969 C LEU A 134 17.923 -2.286 6.862 1.00 0.00 C ATOM 1970 O LEU A 134 18.928 -1.899 7.458 1.00 0.00 O ATOM 1971 CB LEU A 134 17.438 0.122 6.399 1.00 0.00 C ATOM 1972 CG LEU A 134 16.978 1.001 5.240 1.00 0.00 C ATOM 1973 CD1 LEU A 134 16.037 2.084 5.734 1.00 0.00 C ATOM 1974 CD2 LEU A 134 18.173 1.613 4.524 1.00 0.00 C ATOM 0 H LEU A 134 15.442 -0.450 7.682 1.00 0.00 H new ATOM 0 HA LEU A 134 16.564 -1.562 5.384 1.00 0.00 H new ATOM 0 HB2 LEU A 134 17.167 0.609 7.336 1.00 0.00 H new ATOM 0 HB3 LEU A 134 18.526 0.056 6.377 1.00 0.00 H new ATOM 0 HG LEU A 134 16.438 0.376 4.529 1.00 0.00 H new ATOM 0 HD11 LEU A 134 15.719 2.701 4.894 1.00 0.00 H new ATOM 0 HD12 LEU A 134 15.164 1.624 6.197 1.00 0.00 H new ATOM 0 HD13 LEU A 134 16.551 2.706 6.467 1.00 0.00 H new ATOM 0 HD21 LEU A 134 17.824 2.236 3.701 1.00 0.00 H new ATOM 0 HD22 LEU A 134 18.743 2.223 5.224 1.00 0.00 H new ATOM 0 HD23 LEU A 134 18.809 0.819 4.133 1.00 0.00 H new ATOM 1986 N HIS A 135 17.692 -3.565 6.583 1.00 0.00 N ATOM 1987 CA HIS A 135 18.628 -4.615 6.970 1.00 0.00 C ATOM 1988 C HIS A 135 18.058 -5.993 6.637 1.00 0.00 C ATOM 1989 O HIS A 135 18.779 -6.882 6.186 1.00 0.00 O ATOM 1990 CB HIS A 135 18.952 -4.517 8.469 1.00 0.00 C ATOM 1991 CG HIS A 135 18.099 -5.391 9.339 1.00 0.00 C ATOM 1992 ND1 HIS A 135 16.784 -5.085 9.593 1.00 0.00 N ATOM 1993 CD2 HIS A 135 18.419 -6.539 9.983 1.00 0.00 C ATOM 1994 CE1 HIS A 135 16.334 -6.048 10.380 1.00 0.00 C ATOM 1995 NE2 HIS A 135 17.291 -6.951 10.643 1.00 0.00 N ATOM 0 H HIS A 135 16.864 -3.900 6.090 1.00 0.00 H new ATOM 0 HA HIS A 135 19.550 -4.479 6.405 1.00 0.00 H new ATOM 0 HB2 HIS A 135 19.998 -4.782 8.621 1.00 0.00 H new ATOM 0 HB3 HIS A 135 18.836 -3.481 8.788 1.00 0.00 H new ATOM 0 HD2 HIS A 135 19.379 -7.034 9.977 1.00 0.00 H new ATOM 0 HE1 HIS A 135 15.325 -6.101 10.762 1.00 0.00 H new ATOM 0 HE2 HIS A 135 17.197 -7.785 11.223 1.00 0.00 H new ATOM 2003 N HIS A 136 16.759 -6.157 6.866 1.00 0.00 N ATOM 2004 CA HIS A 136 16.085 -7.421 6.594 1.00 0.00 C ATOM 2005 C HIS A 136 16.444 -7.941 5.206 1.00 0.00 C ATOM 2006 O HIS A 136 17.115 -7.259 4.431 1.00 0.00 O ATOM 2007 CB HIS A 136 14.570 -7.247 6.712 1.00 0.00 C ATOM 2008 CG HIS A 136 13.825 -8.542 6.822 1.00 0.00 C ATOM 2009 ND1 HIS A 136 14.017 -9.391 7.885 1.00 0.00 N ATOM 2010 CD2 HIS A 136 12.904 -9.079 5.986 1.00 0.00 C ATOM 2011 CE1 HIS A 136 13.214 -10.419 7.676 1.00 0.00 C ATOM 2012 NE2 HIS A 136 12.519 -10.275 6.536 1.00 0.00 N ATOM 0 H HIS A 136 16.151 -5.428 7.240 1.00 0.00 H new ATOM 0 HA HIS A 136 16.419 -8.151 7.331 1.00 0.00 H new ATOM 0 HB2 HIS A 136 14.350 -6.635 7.587 1.00 0.00 H new ATOM 0 HB3 HIS A 136 14.206 -6.701 5.842 1.00 0.00 H new ATOM 0 HD1 HIS A 136 14.650 -9.255 8.674 1.00 0.00 H new ATOM 0 HD2 HIS A 136 12.543 -8.648 5.064 1.00 0.00 H new ATOM 0 HE1 HIS A 136 13.127 -11.268 8.338 1.00 0.00 H new ATOM 2020 N ARG A 137 15.991 -9.151 4.898 1.00 0.00 N ATOM 2021 CA ARG A 137 16.265 -9.761 3.603 1.00 0.00 C ATOM 2022 C ARG A 137 14.985 -10.287 2.963 1.00 0.00 C ATOM 2023 O ARG A 137 13.917 -10.267 3.576 1.00 0.00 O ATOM 2024 CB ARG A 137 17.274 -10.902 3.754 1.00 0.00 C ATOM 2025 CG ARG A 137 18.452 -10.560 4.651 1.00 0.00 C ATOM 2026 CD ARG A 137 19.199 -11.811 5.086 1.00 0.00 C ATOM 2027 NE ARG A 137 20.508 -11.499 5.652 1.00 0.00 N ATOM 2028 CZ ARG A 137 21.526 -11.030 4.939 1.00 0.00 C ATOM 2029 NH1 ARG A 137 21.385 -10.820 3.637 1.00 0.00 N ATOM 2030 NH2 ARG A 137 22.686 -10.769 5.526 1.00 0.00 N ATOM 0 H ARG A 137 15.433 -9.728 5.527 1.00 0.00 H new ATOM 0 HA ARG A 137 16.686 -8.993 2.954 1.00 0.00 H new ATOM 0 HB2 ARG A 137 16.763 -11.776 4.158 1.00 0.00 H new ATOM 0 HB3 ARG A 137 17.647 -11.178 2.768 1.00 0.00 H new ATOM 0 HG2 ARG A 137 19.133 -9.893 4.122 1.00 0.00 H new ATOM 0 HG3 ARG A 137 18.098 -10.022 5.530 1.00 0.00 H new ATOM 0 HD2 ARG A 137 18.604 -12.350 5.824 1.00 0.00 H new ATOM 0 HD3 ARG A 137 19.323 -12.475 4.230 1.00 0.00 H new ATOM 0 HE ARG A 137 20.649 -11.650 6.651 1.00 0.00 H new ATOM 0 HH11 ARG A 137 20.494 -11.019 3.182 1.00 0.00 H new ATOM 0 HH12 ARG A 137 22.168 -10.460 3.091 1.00 0.00 H new ATOM 0 HH21 ARG A 137 22.798 -10.928 6.527 1.00 0.00 H new ATOM 0 HH22 ARG A 137 23.466 -10.409 4.976 1.00 0.00 H new ATOM 2044 N ASP A 138 15.102 -10.759 1.726 1.00 0.00 N ATOM 2045 CA ASP A 138 13.960 -11.295 0.996 1.00 0.00 C ATOM 2046 C ASP A 138 14.301 -12.647 0.381 1.00 0.00 C ATOM 2047 O ASP A 138 15.467 -13.033 0.317 1.00 0.00 O ATOM 2048 CB ASP A 138 13.524 -10.319 -0.098 1.00 0.00 C ATOM 2049 CG ASP A 138 12.036 -10.032 -0.059 1.00 0.00 C ATOM 2050 OD1 ASP A 138 11.375 -10.458 0.911 1.00 0.00 O ATOM 2051 OD2 ASP A 138 11.532 -9.380 -0.999 1.00 0.00 O ATOM 0 H ASP A 138 15.980 -10.781 1.207 1.00 0.00 H new ATOM 0 HA ASP A 138 13.138 -11.430 1.699 1.00 0.00 H new ATOM 0 HB2 ASP A 138 14.074 -9.385 0.013 1.00 0.00 H new ATOM 0 HB3 ASP A 138 13.786 -10.730 -1.073 1.00 0.00 H new ATOM 2056 N ALA A 139 13.278 -13.360 -0.078 1.00 0.00 N ATOM 2057 CA ALA A 139 13.479 -14.664 -0.694 1.00 0.00 C ATOM 2058 C ALA A 139 14.516 -14.572 -1.805 1.00 0.00 C ATOM 2059 O ALA A 139 15.110 -15.572 -2.206 1.00 0.00 O ATOM 2060 CB ALA A 139 12.164 -15.205 -1.237 1.00 0.00 C ATOM 0 H ALA A 139 12.305 -13.057 -0.035 1.00 0.00 H new ATOM 0 HA ALA A 139 13.847 -15.353 0.067 1.00 0.00 H new ATOM 0 HB1 ALA A 139 12.333 -16.180 -1.694 1.00 0.00 H new ATOM 0 HB2 ALA A 139 11.447 -15.305 -0.422 1.00 0.00 H new ATOM 0 HB3 ALA A 139 11.769 -14.517 -1.985 1.00 0.00 H new ATOM 2066 N SER A 140 14.726 -13.356 -2.293 1.00 0.00 N ATOM 2067 CA SER A 140 15.687 -13.105 -3.354 1.00 0.00 C ATOM 2068 C SER A 140 17.107 -13.400 -2.884 1.00 0.00 C ATOM 2069 O SER A 140 17.844 -14.147 -3.528 1.00 0.00 O ATOM 2070 CB SER A 140 15.583 -11.653 -3.811 1.00 0.00 C ATOM 2071 OG SER A 140 15.220 -11.569 -5.178 1.00 0.00 O ATOM 0 H SER A 140 14.238 -12.523 -1.966 1.00 0.00 H new ATOM 0 HA SER A 140 15.459 -13.767 -4.189 1.00 0.00 H new ATOM 0 HB2 SER A 140 14.844 -11.130 -3.203 1.00 0.00 H new ATOM 0 HB3 SER A 140 16.538 -11.151 -3.654 1.00 0.00 H new ATOM 0 HG SER A 140 15.159 -10.627 -5.443 1.00 0.00 H new ATOM 2077 N GLY A 141 17.482 -12.806 -1.756 1.00 0.00 N ATOM 2078 CA GLY A 141 18.813 -13.013 -1.215 1.00 0.00 C ATOM 2079 C GLY A 141 19.595 -11.719 -1.088 1.00 0.00 C ATOM 2080 O GLY A 141 20.801 -11.737 -0.844 1.00 0.00 O ATOM 0 H GLY A 141 16.888 -12.185 -1.207 1.00 0.00 H new ATOM 0 HA2 GLY A 141 18.734 -13.484 -0.235 1.00 0.00 H new ATOM 0 HA3 GLY A 141 19.360 -13.703 -1.858 1.00 0.00 H new ATOM 2084 N LEU A 142 18.907 -10.593 -1.255 1.00 0.00 N ATOM 2085 CA LEU A 142 19.546 -9.286 -1.158 1.00 0.00 C ATOM 2086 C LEU A 142 18.732 -8.341 -0.278 1.00 0.00 C ATOM 2087 O LEU A 142 17.543 -8.565 -0.044 1.00 0.00 O ATOM 2088 CB LEU A 142 19.728 -8.674 -2.551 1.00 0.00 C ATOM 2089 CG LEU A 142 18.748 -9.171 -3.618 1.00 0.00 C ATOM 2090 CD1 LEU A 142 17.595 -8.192 -3.778 1.00 0.00 C ATOM 2091 CD2 LEU A 142 19.465 -9.374 -4.945 1.00 0.00 C ATOM 0 H LEU A 142 17.908 -10.560 -1.458 1.00 0.00 H new ATOM 0 HA LEU A 142 20.525 -9.426 -0.700 1.00 0.00 H new ATOM 0 HB2 LEU A 142 19.632 -7.591 -2.469 1.00 0.00 H new ATOM 0 HB3 LEU A 142 20.743 -8.879 -2.890 1.00 0.00 H new ATOM 0 HG LEU A 142 18.343 -10.130 -3.296 1.00 0.00 H new ATOM 0 HD11 LEU A 142 16.908 -8.560 -4.540 1.00 0.00 H new ATOM 0 HD12 LEU A 142 17.067 -8.094 -2.830 1.00 0.00 H new ATOM 0 HD13 LEU A 142 17.983 -7.219 -4.079 1.00 0.00 H new ATOM 0 HD21 LEU A 142 18.754 -9.727 -5.692 1.00 0.00 H new ATOM 0 HD22 LEU A 142 19.897 -8.429 -5.273 1.00 0.00 H new ATOM 0 HD23 LEU A 142 20.258 -10.112 -4.821 1.00 0.00 H new ATOM 2103 N THR A 143 19.380 -7.286 0.207 1.00 0.00 N ATOM 2104 CA THR A 143 18.719 -6.305 1.063 1.00 0.00 C ATOM 2105 C THR A 143 18.609 -4.957 0.358 1.00 0.00 C ATOM 2106 O THR A 143 19.024 -4.810 -0.791 1.00 0.00 O ATOM 2107 CB THR A 143 19.486 -6.145 2.379 1.00 0.00 C ATOM 2108 OG1 THR A 143 20.187 -4.915 2.403 1.00 0.00 O ATOM 2109 CG2 THR A 143 20.490 -7.250 2.629 1.00 0.00 C ATOM 0 H THR A 143 20.363 -7.088 0.022 1.00 0.00 H new ATOM 0 HA THR A 143 17.713 -6.666 1.279 1.00 0.00 H new ATOM 0 HB THR A 143 18.727 -6.185 3.160 1.00 0.00 H new ATOM 0 HG1 THR A 143 20.669 -4.830 3.252 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.997 -7.073 3.578 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.974 -8.209 2.666 1.00 0.00 H new ATOM 0 HG23 THR A 143 21.224 -7.264 1.823 1.00 0.00 H new ATOM 2117 N PRO A 144 18.049 -3.949 1.046 1.00 0.00 N ATOM 2118 CA PRO A 144 17.887 -2.606 0.487 1.00 0.00 C ATOM 2119 C PRO A 144 19.144 -2.127 -0.231 1.00 0.00 C ATOM 2120 O PRO A 144 19.116 -1.837 -1.428 1.00 0.00 O ATOM 2121 CB PRO A 144 17.611 -1.749 1.721 1.00 0.00 C ATOM 2122 CG PRO A 144 16.947 -2.677 2.681 1.00 0.00 C ATOM 2123 CD PRO A 144 17.534 -4.042 2.425 1.00 0.00 C ATOM 0 HA PRO A 144 17.099 -2.562 -0.264 1.00 0.00 H new ATOM 0 HB2 PRO A 144 18.533 -1.342 2.136 1.00 0.00 H new ATOM 0 HB3 PRO A 144 16.969 -0.902 1.480 1.00 0.00 H new ATOM 0 HG2 PRO A 144 17.124 -2.364 3.710 1.00 0.00 H new ATOM 0 HG3 PRO A 144 15.867 -2.684 2.532 1.00 0.00 H new ATOM 0 HD2 PRO A 144 18.328 -4.276 3.134 1.00 0.00 H new ATOM 0 HD3 PRO A 144 16.782 -4.825 2.519 1.00 0.00 H new ATOM 2131 N LEU A 145 20.248 -2.053 0.506 1.00 0.00 N ATOM 2132 CA LEU A 145 21.518 -1.615 -0.062 1.00 0.00 C ATOM 2133 C LEU A 145 21.926 -2.515 -1.224 1.00 0.00 C ATOM 2134 O LEU A 145 22.318 -2.035 -2.287 1.00 0.00 O ATOM 2135 CB LEU A 145 22.609 -1.627 1.009 1.00 0.00 C ATOM 2136 CG LEU A 145 23.316 -0.289 1.231 1.00 0.00 C ATOM 2137 CD1 LEU A 145 24.654 -0.501 1.921 1.00 0.00 C ATOM 2138 CD2 LEU A 145 23.503 0.441 -0.090 1.00 0.00 C ATOM 0 H LEU A 145 20.289 -2.291 1.497 1.00 0.00 H new ATOM 0 HA LEU A 145 21.393 -0.598 -0.434 1.00 0.00 H new ATOM 0 HB2 LEU A 145 22.167 -1.947 1.952 1.00 0.00 H new ATOM 0 HB3 LEU A 145 23.355 -2.374 0.737 1.00 0.00 H new ATOM 0 HG LEU A 145 22.692 0.328 1.877 1.00 0.00 H new ATOM 0 HD11 LEU A 145 25.143 0.462 2.071 1.00 0.00 H new ATOM 0 HD12 LEU A 145 24.493 -0.981 2.887 1.00 0.00 H new ATOM 0 HD13 LEU A 145 25.286 -1.136 1.301 1.00 0.00 H new ATOM 0 HD21 LEU A 145 24.008 1.391 0.087 1.00 0.00 H new ATOM 0 HD22 LEU A 145 24.106 -0.170 -0.761 1.00 0.00 H new ATOM 0 HD23 LEU A 145 22.530 0.627 -0.544 1.00 0.00 H new ATOM 2150 N GLU A 146 21.829 -3.822 -1.010 1.00 0.00 N ATOM 2151 CA GLU A 146 22.186 -4.796 -2.035 1.00 0.00 C ATOM 2152 C GLU A 146 21.457 -4.502 -3.342 1.00 0.00 C ATOM 2153 O GLU A 146 22.083 -4.218 -4.362 1.00 0.00 O ATOM 2154 CB GLU A 146 21.859 -6.212 -1.559 1.00 0.00 C ATOM 2155 CG GLU A 146 22.606 -7.296 -2.319 1.00 0.00 C ATOM 2156 CD GLU A 146 21.673 -8.324 -2.931 1.00 0.00 C ATOM 2157 OE1 GLU A 146 20.938 -7.968 -3.876 1.00 0.00 O ATOM 2158 OE2 GLU A 146 21.680 -9.482 -2.467 1.00 0.00 O ATOM 0 H GLU A 146 21.505 -4.232 -0.134 1.00 0.00 H new ATOM 0 HA GLU A 146 23.258 -4.721 -2.215 1.00 0.00 H new ATOM 0 HB2 GLU A 146 22.096 -6.294 -0.498 1.00 0.00 H new ATOM 0 HB3 GLU A 146 20.787 -6.382 -1.660 1.00 0.00 H new ATOM 0 HG2 GLU A 146 23.203 -6.837 -3.107 1.00 0.00 H new ATOM 0 HG3 GLU A 146 23.300 -7.796 -1.644 1.00 0.00 H new ATOM 2165 N LEU A 147 20.128 -4.569 -3.305 1.00 0.00 N ATOM 2166 CA LEU A 147 19.320 -4.304 -4.490 1.00 0.00 C ATOM 2167 C LEU A 147 19.692 -2.960 -5.100 1.00 0.00 C ATOM 2168 O LEU A 147 19.832 -2.837 -6.317 1.00 0.00 O ATOM 2169 CB LEU A 147 17.831 -4.320 -4.137 1.00 0.00 C ATOM 2170 CG LEU A 147 16.947 -5.112 -5.102 1.00 0.00 C ATOM 2171 CD1 LEU A 147 15.484 -4.744 -4.908 1.00 0.00 C ATOM 2172 CD2 LEU A 147 17.375 -4.867 -6.541 1.00 0.00 C ATOM 0 H LEU A 147 19.591 -4.804 -2.470 1.00 0.00 H new ATOM 0 HA LEU A 147 19.518 -5.089 -5.220 1.00 0.00 H new ATOM 0 HB2 LEU A 147 17.715 -4.736 -3.136 1.00 0.00 H new ATOM 0 HB3 LEU A 147 17.471 -3.292 -4.098 1.00 0.00 H new ATOM 0 HG LEU A 147 17.065 -6.174 -4.886 1.00 0.00 H new ATOM 0 HD11 LEU A 147 14.870 -5.317 -5.603 1.00 0.00 H new ATOM 0 HD12 LEU A 147 15.184 -4.972 -3.885 1.00 0.00 H new ATOM 0 HD13 LEU A 147 15.349 -3.679 -5.097 1.00 0.00 H new ATOM 0 HD21 LEU A 147 16.735 -5.438 -7.213 1.00 0.00 H new ATOM 0 HD22 LEU A 147 17.287 -3.805 -6.771 1.00 0.00 H new ATOM 0 HD23 LEU A 147 18.410 -5.181 -6.671 1.00 0.00 H new ATOM 2184 N ALA A 148 19.859 -1.955 -4.248 1.00 0.00 N ATOM 2185 CA ALA A 148 20.225 -0.625 -4.708 1.00 0.00 C ATOM 2186 C ALA A 148 21.461 -0.692 -5.593 1.00 0.00 C ATOM 2187 O ALA A 148 21.520 -0.058 -6.647 1.00 0.00 O ATOM 2188 CB ALA A 148 20.466 0.300 -3.527 1.00 0.00 C ATOM 0 H ALA A 148 19.747 -2.038 -3.238 1.00 0.00 H new ATOM 0 HA ALA A 148 19.400 -0.223 -5.296 1.00 0.00 H new ATOM 0 HB1 ALA A 148 20.739 1.291 -3.891 1.00 0.00 H new ATOM 0 HB2 ALA A 148 19.558 0.370 -2.929 1.00 0.00 H new ATOM 0 HB3 ALA A 148 21.275 -0.097 -2.913 1.00 0.00 H new ATOM 2194 N ARG A 149 22.442 -1.481 -5.166 1.00 0.00 N ATOM 2195 CA ARG A 149 23.669 -1.646 -5.930 1.00 0.00 C ATOM 2196 C ARG A 149 23.349 -2.237 -7.296 1.00 0.00 C ATOM 2197 O ARG A 149 23.962 -1.882 -8.302 1.00 0.00 O ATOM 2198 CB ARG A 149 24.651 -2.549 -5.180 1.00 0.00 C ATOM 2199 CG ARG A 149 25.862 -2.948 -6.005 1.00 0.00 C ATOM 2200 CD ARG A 149 26.643 -4.070 -5.340 1.00 0.00 C ATOM 2201 NE ARG A 149 26.448 -5.349 -6.017 1.00 0.00 N ATOM 2202 CZ ARG A 149 26.790 -5.571 -7.282 1.00 0.00 C ATOM 2203 NH1 ARG A 149 27.337 -4.602 -8.002 1.00 0.00 N ATOM 2204 NH2 ARG A 149 26.583 -6.761 -7.827 1.00 0.00 N ATOM 0 H ARG A 149 22.409 -2.014 -4.297 1.00 0.00 H new ATOM 0 HA ARG A 149 24.134 -0.669 -6.063 1.00 0.00 H new ATOM 0 HB2 ARG A 149 24.988 -2.036 -4.280 1.00 0.00 H new ATOM 0 HB3 ARG A 149 24.129 -3.450 -4.857 1.00 0.00 H new ATOM 0 HG2 ARG A 149 25.540 -3.266 -6.997 1.00 0.00 H new ATOM 0 HG3 ARG A 149 26.511 -2.083 -6.143 1.00 0.00 H new ATOM 0 HD2 ARG A 149 27.704 -3.820 -5.336 1.00 0.00 H new ATOM 0 HD3 ARG A 149 26.333 -4.160 -4.299 1.00 0.00 H new ATOM 0 HE ARG A 149 26.026 -6.114 -5.490 1.00 0.00 H new ATOM 0 HH11 ARG A 149 27.496 -3.685 -7.585 1.00 0.00 H new ATOM 0 HH12 ARG A 149 27.599 -4.774 -8.973 1.00 0.00 H new ATOM 0 HH21 ARG A 149 26.161 -7.508 -7.276 1.00 0.00 H new ATOM 0 HH22 ARG A 149 26.846 -6.930 -8.798 1.00 0.00 H new ATOM 2218 N GLN A 150 22.364 -3.130 -7.318 1.00 0.00 N ATOM 2219 CA GLN A 150 21.933 -3.764 -8.555 1.00 0.00 C ATOM 2220 C GLN A 150 21.231 -2.738 -9.437 1.00 0.00 C ATOM 2221 O GLN A 150 21.833 -2.178 -10.355 1.00 0.00 O ATOM 2222 CB GLN A 150 21.001 -4.943 -8.243 1.00 0.00 C ATOM 2223 CG GLN A 150 19.961 -5.222 -9.317 1.00 0.00 C ATOM 2224 CD GLN A 150 19.853 -6.696 -9.655 1.00 0.00 C ATOM 2225 OE1 GLN A 150 18.912 -7.372 -9.240 1.00 0.00 O ATOM 2226 NE2 GLN A 150 20.819 -7.202 -10.412 1.00 0.00 N ATOM 0 H GLN A 150 21.850 -3.430 -6.490 1.00 0.00 H new ATOM 0 HA GLN A 150 22.802 -4.148 -9.090 1.00 0.00 H new ATOM 0 HB2 GLN A 150 21.605 -5.839 -8.097 1.00 0.00 H new ATOM 0 HB3 GLN A 150 20.489 -4.747 -7.301 1.00 0.00 H new ATOM 0 HG2 GLN A 150 18.990 -4.858 -8.981 1.00 0.00 H new ATOM 0 HG3 GLN A 150 20.216 -4.664 -10.218 1.00 0.00 H new ATOM 0 HE21 GLN A 150 21.580 -6.605 -10.734 1.00 0.00 H new ATOM 0 HE22 GLN A 150 20.800 -8.188 -10.672 1.00 0.00 H new ATOM 2235 N ARG A 151 19.964 -2.475 -9.137 1.00 0.00 N ATOM 2236 CA ARG A 151 19.193 -1.496 -9.883 1.00 0.00 C ATOM 2237 C ARG A 151 19.639 -0.094 -9.499 1.00 0.00 C ATOM 2238 O ARG A 151 18.855 0.696 -8.973 1.00 0.00 O ATOM 2239 CB ARG A 151 17.698 -1.670 -9.607 1.00 0.00 C ATOM 2240 CG ARG A 151 16.807 -0.951 -10.605 1.00 0.00 C ATOM 2241 CD ARG A 151 15.882 -1.920 -11.324 1.00 0.00 C ATOM 2242 NE ARG A 151 16.286 -2.136 -12.710 1.00 0.00 N ATOM 2243 CZ ARG A 151 16.221 -1.200 -13.650 1.00 0.00 C ATOM 2244 NH1 ARG A 151 15.768 0.010 -13.353 1.00 0.00 N ATOM 2245 NH2 ARG A 151 16.609 -1.473 -14.888 1.00 0.00 N ATOM 0 H ARG A 151 19.451 -2.928 -8.381 1.00 0.00 H new ATOM 0 HA ARG A 151 19.365 -1.647 -10.949 1.00 0.00 H new ATOM 0 HB2 ARG A 151 17.457 -2.733 -9.617 1.00 0.00 H new ATOM 0 HB3 ARG A 151 17.477 -1.303 -8.605 1.00 0.00 H new ATOM 0 HG2 ARG A 151 16.214 -0.196 -10.088 1.00 0.00 H new ATOM 0 HG3 ARG A 151 17.425 -0.427 -11.334 1.00 0.00 H new ATOM 0 HD2 ARG A 151 15.875 -2.873 -10.796 1.00 0.00 H new ATOM 0 HD3 ARG A 151 14.863 -1.534 -11.299 1.00 0.00 H new ATOM 0 HE ARG A 151 16.638 -3.057 -12.971 1.00 0.00 H new ATOM 0 HH11 ARG A 151 15.469 0.223 -12.401 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.719 0.728 -14.076 1.00 0.00 H new ATOM 0 HH21 ARG A 151 16.958 -2.403 -15.120 1.00 0.00 H new ATOM 0 HH22 ARG A 151 16.558 -0.753 -15.609 1.00 0.00 H new ATOM 2259 N GLY A 152 20.907 0.205 -9.754 1.00 0.00 N ATOM 2260 CA GLY A 152 21.449 1.507 -9.420 1.00 0.00 C ATOM 2261 C GLY A 152 20.912 2.609 -10.304 1.00 0.00 C ATOM 2262 O GLY A 152 21.680 3.378 -10.882 1.00 0.00 O ATOM 0 H GLY A 152 21.572 -0.435 -10.188 1.00 0.00 H new ATOM 0 HA2 GLY A 152 21.217 1.736 -8.380 1.00 0.00 H new ATOM 0 HA3 GLY A 152 22.535 1.476 -9.505 1.00 0.00 H new ATOM 2266 N ALA A 153 19.588 2.688 -10.402 1.00 0.00 N ATOM 2267 CA ALA A 153 18.937 3.712 -11.217 1.00 0.00 C ATOM 2268 C ALA A 153 19.754 4.999 -11.220 1.00 0.00 C ATOM 2269 O ALA A 153 19.873 5.673 -12.243 1.00 0.00 O ATOM 2270 CB ALA A 153 17.532 3.981 -10.699 1.00 0.00 C ATOM 0 H ALA A 153 18.944 2.055 -9.927 1.00 0.00 H new ATOM 0 HA ALA A 153 18.871 3.346 -12.241 1.00 0.00 H new ATOM 0 HB1 ALA A 153 17.058 4.745 -11.314 1.00 0.00 H new ATOM 0 HB2 ALA A 153 16.946 3.063 -10.744 1.00 0.00 H new ATOM 0 HB3 ALA A 153 17.585 4.327 -9.667 1.00 0.00 H new ATOM 2276 N GLN A 154 20.322 5.325 -10.064 1.00 0.00 N ATOM 2277 CA GLN A 154 21.140 6.521 -9.915 1.00 0.00 C ATOM 2278 C GLN A 154 21.505 6.736 -8.439 1.00 0.00 C ATOM 2279 O GLN A 154 22.144 5.877 -7.833 1.00 0.00 O ATOM 2280 CB GLN A 154 20.421 7.738 -10.517 1.00 0.00 C ATOM 2281 CG GLN A 154 18.913 7.749 -10.296 1.00 0.00 C ATOM 2282 CD GLN A 154 18.521 7.674 -8.833 1.00 0.00 C ATOM 2283 OE1 GLN A 154 18.800 8.587 -8.056 1.00 0.00 O ATOM 2284 NE2 GLN A 154 17.869 6.584 -8.450 1.00 0.00 N ATOM 0 H GLN A 154 20.229 4.773 -9.212 1.00 0.00 H new ATOM 0 HA GLN A 154 22.072 6.390 -10.465 1.00 0.00 H new ATOM 0 HB2 GLN A 154 20.846 8.645 -10.088 1.00 0.00 H new ATOM 0 HB3 GLN A 154 20.620 7.769 -11.588 1.00 0.00 H new ATOM 0 HG2 GLN A 154 18.496 8.657 -10.731 1.00 0.00 H new ATOM 0 HG3 GLN A 154 18.469 6.908 -10.828 1.00 0.00 H new ATOM 0 HE21 GLN A 154 17.658 5.851 -9.128 1.00 0.00 H new ATOM 0 HE22 GLN A 154 17.578 6.479 -7.478 1.00 0.00 H new ATOM 2293 N ASN A 155 21.110 7.868 -7.857 1.00 0.00 N ATOM 2294 CA ASN A 155 21.415 8.147 -6.458 1.00 0.00 C ATOM 2295 C ASN A 155 20.548 7.311 -5.512 1.00 0.00 C ATOM 2296 O ASN A 155 20.609 7.482 -4.295 1.00 0.00 O ATOM 2297 CB ASN A 155 21.218 9.636 -6.161 1.00 0.00 C ATOM 2298 CG ASN A 155 22.102 10.519 -7.020 1.00 0.00 C ATOM 2299 OD1 ASN A 155 22.456 10.158 -8.142 1.00 0.00 O ATOM 2300 ND2 ASN A 155 22.464 11.685 -6.496 1.00 0.00 N ATOM 0 H ASN A 155 20.582 8.601 -8.330 1.00 0.00 H new ATOM 0 HA ASN A 155 22.457 7.876 -6.288 1.00 0.00 H new ATOM 0 HB2 ASN A 155 20.174 9.902 -6.326 1.00 0.00 H new ATOM 0 HB3 ASN A 155 21.432 9.825 -5.109 1.00 0.00 H new ATOM 0 HD21 ASN A 155 23.058 12.321 -7.028 1.00 0.00 H new ATOM 0 HD22 ASN A 155 22.147 11.945 -5.562 1.00 0.00 H new ATOM 2307 N LEU A 156 19.741 6.410 -6.072 1.00 0.00 N ATOM 2308 CA LEU A 156 18.870 5.564 -5.265 1.00 0.00 C ATOM 2309 C LEU A 156 19.661 4.847 -4.175 1.00 0.00 C ATOM 2310 O LEU A 156 19.299 4.896 -2.999 1.00 0.00 O ATOM 2311 CB LEU A 156 18.136 4.550 -6.160 1.00 0.00 C ATOM 2312 CG LEU A 156 18.563 3.089 -6.008 1.00 0.00 C ATOM 2313 CD1 LEU A 156 18.152 2.550 -4.645 1.00 0.00 C ATOM 2314 CD2 LEU A 156 17.966 2.240 -7.120 1.00 0.00 C ATOM 0 H LEU A 156 19.674 6.249 -7.077 1.00 0.00 H new ATOM 0 HA LEU A 156 18.130 6.199 -4.778 1.00 0.00 H new ATOM 0 HB2 LEU A 156 17.068 4.619 -5.953 1.00 0.00 H new ATOM 0 HB3 LEU A 156 18.279 4.843 -7.200 1.00 0.00 H new ATOM 0 HG LEU A 156 19.649 3.040 -6.083 1.00 0.00 H new ATOM 0 HD11 LEU A 156 18.464 1.510 -4.556 1.00 0.00 H new ATOM 0 HD12 LEU A 156 18.628 3.140 -3.862 1.00 0.00 H new ATOM 0 HD13 LEU A 156 17.069 2.614 -4.540 1.00 0.00 H new ATOM 0 HD21 LEU A 156 18.281 1.204 -6.996 1.00 0.00 H new ATOM 0 HD22 LEU A 156 16.878 2.297 -7.077 1.00 0.00 H new ATOM 0 HD23 LEU A 156 18.311 2.610 -8.085 1.00 0.00 H new ATOM 2326 N MET A 157 20.737 4.180 -4.572 1.00 0.00 N ATOM 2327 CA MET A 157 21.571 3.455 -3.632 1.00 0.00 C ATOM 2328 C MET A 157 22.009 4.356 -2.486 1.00 0.00 C ATOM 2329 O MET A 157 22.140 3.909 -1.345 1.00 0.00 O ATOM 2330 CB MET A 157 22.792 2.887 -4.354 1.00 0.00 C ATOM 2331 CG MET A 157 23.954 3.863 -4.449 1.00 0.00 C ATOM 2332 SD MET A 157 24.925 3.940 -2.931 1.00 0.00 S ATOM 2333 CE MET A 157 25.393 2.222 -2.742 1.00 0.00 C ATOM 0 H MET A 157 21.050 4.128 -5.541 1.00 0.00 H new ATOM 0 HA MET A 157 20.988 2.635 -3.213 1.00 0.00 H new ATOM 0 HB2 MET A 157 23.125 1.989 -3.834 1.00 0.00 H new ATOM 0 HB3 MET A 157 22.500 2.584 -5.360 1.00 0.00 H new ATOM 0 HG2 MET A 157 24.602 3.571 -5.275 1.00 0.00 H new ATOM 0 HG3 MET A 157 23.570 4.857 -4.681 1.00 0.00 H new ATOM 0 HE1 MET A 157 26.291 2.155 -2.128 1.00 0.00 H new ATOM 0 HE2 MET A 157 24.582 1.675 -2.260 1.00 0.00 H new ATOM 0 HE3 MET A 157 25.591 1.789 -3.722 1.00 0.00 H new ATOM 2343 N ASP A 158 22.234 5.628 -2.795 1.00 0.00 N ATOM 2344 CA ASP A 158 22.659 6.589 -1.788 1.00 0.00 C ATOM 2345 C ASP A 158 21.507 6.961 -0.861 1.00 0.00 C ATOM 2346 O ASP A 158 21.679 7.036 0.355 1.00 0.00 O ATOM 2347 CB ASP A 158 23.222 7.846 -2.455 1.00 0.00 C ATOM 2348 CG ASP A 158 22.430 8.253 -3.682 1.00 0.00 C ATOM 2349 OD1 ASP A 158 21.303 7.744 -3.856 1.00 0.00 O ATOM 2350 OD2 ASP A 158 22.937 9.080 -4.469 1.00 0.00 O ATOM 0 H ASP A 158 22.129 6.016 -3.733 1.00 0.00 H new ATOM 0 HA ASP A 158 23.442 6.123 -1.190 1.00 0.00 H new ATOM 0 HB2 ASP A 158 23.222 8.666 -1.737 1.00 0.00 H new ATOM 0 HB3 ASP A 158 24.260 7.670 -2.738 1.00 0.00 H new ATOM 2355 N ILE A 159 20.335 7.192 -1.440 1.00 0.00 N ATOM 2356 CA ILE A 159 19.164 7.552 -0.669 1.00 0.00 C ATOM 2357 C ILE A 159 18.910 6.553 0.455 1.00 0.00 C ATOM 2358 O ILE A 159 18.615 6.937 1.587 1.00 0.00 O ATOM 2359 CB ILE A 159 17.919 7.631 -1.567 1.00 0.00 C ATOM 2360 CG1 ILE A 159 18.166 8.555 -2.755 1.00 0.00 C ATOM 2361 CG2 ILE A 159 16.745 8.126 -0.769 1.00 0.00 C ATOM 2362 CD1 ILE A 159 17.334 8.218 -3.973 1.00 0.00 C ATOM 0 H ILE A 159 20.176 7.135 -2.446 1.00 0.00 H new ATOM 0 HA ILE A 159 19.357 8.532 -0.232 1.00 0.00 H new ATOM 0 HB ILE A 159 17.703 6.632 -1.947 1.00 0.00 H new ATOM 0 HG12 ILE A 159 17.955 9.582 -2.455 1.00 0.00 H new ATOM 0 HG13 ILE A 159 19.221 8.512 -3.024 1.00 0.00 H new ATOM 0 HG21 ILE A 159 15.866 8.180 -1.411 1.00 0.00 H new ATOM 0 HG22 ILE A 159 16.551 7.441 0.056 1.00 0.00 H new ATOM 0 HG23 ILE A 159 16.966 9.117 -0.373 1.00 0.00 H new ATOM 0 HD11 ILE A 159 17.565 8.918 -4.776 1.00 0.00 H new ATOM 0 HD12 ILE A 159 17.561 7.203 -4.300 1.00 0.00 H new ATOM 0 HD13 ILE A 159 16.276 8.290 -3.722 1.00 0.00 H new ATOM 2374 N LEU A 160 19.020 5.267 0.134 1.00 0.00 N ATOM 2375 CA LEU A 160 18.798 4.211 1.115 1.00 0.00 C ATOM 2376 C LEU A 160 19.955 4.121 2.105 1.00 0.00 C ATOM 2377 O LEU A 160 19.754 3.836 3.285 1.00 0.00 O ATOM 2378 CB LEU A 160 18.604 2.873 0.409 1.00 0.00 C ATOM 2379 CG LEU A 160 17.862 2.972 -0.919 1.00 0.00 C ATOM 2380 CD1 LEU A 160 17.251 1.630 -1.298 1.00 0.00 C ATOM 2381 CD2 LEU A 160 16.794 4.054 -0.852 1.00 0.00 C ATOM 0 H LEU A 160 19.262 4.932 -0.798 1.00 0.00 H new ATOM 0 HA LEU A 160 17.896 4.455 1.675 1.00 0.00 H new ATOM 0 HB2 LEU A 160 19.581 2.421 0.235 1.00 0.00 H new ATOM 0 HB3 LEU A 160 18.056 2.202 1.070 1.00 0.00 H new ATOM 0 HG LEU A 160 18.579 3.246 -1.693 1.00 0.00 H new ATOM 0 HD11 LEU A 160 16.727 1.725 -2.249 1.00 0.00 H new ATOM 0 HD12 LEU A 160 18.040 0.884 -1.392 1.00 0.00 H new ATOM 0 HD13 LEU A 160 16.548 1.319 -0.525 1.00 0.00 H new ATOM 0 HD21 LEU A 160 16.274 4.111 -1.808 1.00 0.00 H new ATOM 0 HD22 LEU A 160 16.080 3.812 -0.064 1.00 0.00 H new ATOM 0 HD23 LEU A 160 17.262 5.014 -0.635 1.00 0.00 H new ATOM 2393 N GLN A 161 21.166 4.366 1.615 1.00 0.00 N ATOM 2394 CA GLN A 161 22.356 4.313 2.454 1.00 0.00 C ATOM 2395 C GLN A 161 22.347 5.439 3.483 1.00 0.00 C ATOM 2396 O GLN A 161 22.763 5.252 4.626 1.00 0.00 O ATOM 2397 CB GLN A 161 23.614 4.406 1.592 1.00 0.00 C ATOM 2398 CG GLN A 161 24.377 3.096 1.483 1.00 0.00 C ATOM 2399 CD GLN A 161 25.367 2.902 2.615 1.00 0.00 C ATOM 2400 OE1 GLN A 161 25.102 2.170 3.568 1.00 0.00 O ATOM 2401 NE2 GLN A 161 26.516 3.559 2.514 1.00 0.00 N ATOM 0 H GLN A 161 21.348 4.603 0.640 1.00 0.00 H new ATOM 0 HA GLN A 161 22.355 3.361 2.985 1.00 0.00 H new ATOM 0 HB2 GLN A 161 23.335 4.738 0.592 1.00 0.00 H new ATOM 0 HB3 GLN A 161 24.274 5.167 2.008 1.00 0.00 H new ATOM 0 HG2 GLN A 161 23.669 2.267 1.478 1.00 0.00 H new ATOM 0 HG3 GLN A 161 24.908 3.067 0.532 1.00 0.00 H new ATOM 0 HE21 GLN A 161 26.693 4.155 1.706 1.00 0.00 H new ATOM 0 HE22 GLN A 161 27.222 3.468 3.245 1.00 0.00 H new ATOM 2410 N GLY A 162 21.871 6.608 3.068 1.00 0.00 N ATOM 2411 CA GLY A 162 21.817 7.745 3.966 1.00 0.00 C ATOM 2412 C GLY A 162 20.814 7.550 5.084 1.00 0.00 C ATOM 2413 O GLY A 162 21.133 7.748 6.256 1.00 0.00 O ATOM 0 H GLY A 162 21.522 6.788 2.127 1.00 0.00 H new ATOM 0 HA2 GLY A 162 22.805 7.914 4.393 1.00 0.00 H new ATOM 0 HA3 GLY A 162 21.557 8.640 3.400 1.00 0.00 H new ATOM 2417 N HIS A 163 19.596 7.162 4.720 1.00 0.00 N ATOM 2418 CA HIS A 163 18.540 6.939 5.701 1.00 0.00 C ATOM 2419 C HIS A 163 18.782 5.653 6.486 1.00 0.00 C ATOM 2420 O HIS A 163 18.104 5.383 7.477 1.00 0.00 O ATOM 2421 CB HIS A 163 17.177 6.885 5.007 1.00 0.00 C ATOM 2422 CG HIS A 163 16.639 8.234 4.642 1.00 0.00 C ATOM 2423 ND1 HIS A 163 16.509 9.230 5.579 1.00 0.00 N ATOM 2424 CD2 HIS A 163 16.219 8.700 3.441 1.00 0.00 C ATOM 2425 CE1 HIS A 163 16.017 10.273 4.933 1.00 0.00 C ATOM 2426 NE2 HIS A 163 15.824 9.999 3.634 1.00 0.00 N ATOM 0 H HIS A 163 19.316 6.996 3.753 1.00 0.00 H new ATOM 0 HA HIS A 163 18.549 7.772 6.404 1.00 0.00 H new ATOM 0 HB2 HIS A 163 17.261 6.280 4.104 1.00 0.00 H new ATOM 0 HB3 HIS A 163 16.464 6.383 5.662 1.00 0.00 H new ATOM 0 HD2 HIS A 163 16.199 8.153 2.510 1.00 0.00 H new ATOM 0 HE1 HIS A 163 15.798 11.225 5.393 1.00 0.00 H new ATOM 0 HE2 HIS A 163 15.455 10.634 2.926 1.00 0.00 H new ATOM 2434 N MET A 164 19.753 4.864 6.036 1.00 0.00 N ATOM 2435 CA MET A 164 20.084 3.607 6.698 1.00 0.00 C ATOM 2436 C MET A 164 20.440 3.839 8.165 1.00 0.00 C ATOM 2437 O MET A 164 21.574 4.188 8.491 1.00 0.00 O ATOM 2438 CB MET A 164 21.249 2.922 5.981 1.00 0.00 C ATOM 2439 CG MET A 164 21.437 1.466 6.379 1.00 0.00 C ATOM 2440 SD MET A 164 23.115 1.110 6.936 1.00 0.00 S ATOM 2441 CE MET A 164 23.695 0.052 5.611 1.00 0.00 C ATOM 0 H MET A 164 20.324 5.073 5.217 1.00 0.00 H new ATOM 0 HA MET A 164 19.207 2.961 6.655 1.00 0.00 H new ATOM 0 HB2 MET A 164 21.086 2.978 4.905 1.00 0.00 H new ATOM 0 HB3 MET A 164 22.167 3.469 6.193 1.00 0.00 H new ATOM 0 HG2 MET A 164 20.734 1.217 7.174 1.00 0.00 H new ATOM 0 HG3 MET A 164 21.197 0.827 5.529 1.00 0.00 H new ATOM 0 HE1 MET A 164 24.774 -0.079 5.696 1.00 0.00 H new ATOM 0 HE2 MET A 164 23.205 -0.919 5.680 1.00 0.00 H new ATOM 0 HE3 MET A 164 23.460 0.510 4.650 1.00 0.00 H new