USER MOD reduce.3.24.130724 H: found=0, std=0, add=1217, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1215 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 138 THR OG1 : rot 180:sc= 1.08 USER MOD Set 1.2: A 141 THR OG1 : rot 114:sc= 1.07 USER MOD Set 2.1: A 131 LYS NZ :NH3+ -121:sc= -0.0018 (180deg=-0.511) USER MOD Set 2.2: A 132 ASN :FLIP amide:sc= -2.36 F(o=-11!,f=-2.4) USER MOD Set 3.1: A 83 SER OG : rot -142:sc= 0.3 USER MOD Set 3.2: A 86 SER OG : rot 170:sc= -2.63 USER MOD Set 3.3: A 89 SER OG : rot -28:sc= -5.95! USER MOD Set 4.1: A 43 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 52 THR OG1 : rot 180:sc= 0.0131 USER MOD Set 5.1: A 26 ASN : amide:sc= -0.836 K(o=-14,f=-16!) USER MOD Set 5.2: A 162 GLN :FLIP amide:sc= -12.9! C(o=-18!,f=-14!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 147:sc= 0.133 (180deg=-0.503) USER MOD Single : A 2 GLN :FLIP amide:sc= -0.133 F(o=-1,f=-0.13) USER MOD Single : A 3 THR OG1 : rot -11:sc= -0.414! USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 CYS SG : rot 90:sc= -2.58 USER MOD Single : A 16 LYS NZ :NH3+ -109:sc= -8.81! (180deg=-12.5!) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 CYS SG : rot -130:sc= -0.363 USER MOD Single : A 22 SER OG : rot -66:sc= -2.46! USER MOD Single : A 23 TYR OH : rot 22:sc= -1.05! USER MOD Single : A 24 THR OG1 : rot 137:sc= 0.218 USER MOD Single : A 25 THR OG1 : rot -63:sc= 1.27 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot -82:sc= -0.13! USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl -169:sc= 0 (180deg=-0.0465) USER MOD Single : A 51 TYR OH : rot 15:sc= -1.64 USER MOD Single : A 81 CYS SG : rot 29:sc= -4.39 USER MOD Single : A 88 SER OG : rot 180:sc= -0.323 USER MOD Single : A 92 ASN :FLIP amide:sc= -1.34 F(o=-2.6,f=-1.3) USER MOD Single : A 94 LYS NZ :NH3+ -166:sc= -5.09! (180deg=-5.39!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot -54:sc= -1.88! USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 104 HIS : no HD1:sc= -0.235 X(o=-0.23,f=-0.088) USER MOD Single : A 105 CYS SG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot -158:sc= -6.04! USER MOD Single : A 115 THR OG1 : rot 33:sc= -3.65! USER MOD Single : A 116 GLN : amide:sc= -3.09! C(o=-3.1!,f=-8.4!) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 100:sc= -5.68! USER MOD Single : A 128 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.0014) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN :FLIP amide:sc= -1.3 F(o=-2.6!,f=-1.3) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ -164:sc= -0.073 (180deg=-0.297) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 TYR OH : rot 86:sc= -3.29! USER MOD Single : A 157 CYS SG : rot 96:sc= -13.3! USER MOD Single : A 158 SER OG : rot -42:sc= -1.07 USER MOD Single : A 161 THR OG1 : rot -130:sc= -0.18 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN :FLIP amide:sc= -9.18! C(o=-9.8!,f=-9.2!) USER MOD ----------------------------------------------------------------- ATOM 102 N MET A 1 -17.378 3.058 -7.960 1.00 0.00 N ATOM 103 CA MET A 1 -16.806 4.386 -7.598 1.00 0.00 C ATOM 104 C MET A 1 -16.621 4.503 -6.087 1.00 0.00 C ATOM 105 O MET A 1 -16.812 5.550 -5.500 1.00 0.00 O ATOM 106 CB MET A 1 -17.812 5.398 -8.131 1.00 0.00 C ATOM 107 CG MET A 1 -19.142 5.238 -7.400 1.00 0.00 C ATOM 108 SD MET A 1 -20.092 6.776 -7.505 1.00 0.00 S ATOM 109 CE MET A 1 -21.474 6.241 -6.465 1.00 0.00 C ATOM 0 H1 MET A 1 -17.991 3.160 -8.794 1.00 0.00 H new ATOM 0 H2 MET A 1 -16.606 2.395 -8.176 1.00 0.00 H new ATOM 0 H3 MET A 1 -17.936 2.692 -7.163 1.00 0.00 H new ATOM 0 HA MET A 1 -15.816 4.547 -8.024 1.00 0.00 H new ATOM 0 HB2 MET A 1 -17.431 6.410 -7.995 1.00 0.00 H new ATOM 0 HB3 MET A 1 -17.955 5.253 -9.202 1.00 0.00 H new ATOM 0 HG2 MET A 1 -19.711 4.418 -7.838 1.00 0.00 H new ATOM 0 HG3 MET A 1 -18.964 4.981 -6.356 1.00 0.00 H new ATOM 0 HE1 MET A 1 -22.203 7.048 -6.385 1.00 0.00 H new ATOM 0 HE2 MET A 1 -21.948 5.367 -6.911 1.00 0.00 H new ATOM 0 HE3 MET A 1 -21.104 5.986 -5.472 1.00 0.00 H new ATOM 119 N GLN A 2 -16.262 3.415 -5.459 1.00 0.00 N ATOM 120 CA GLN A 2 -16.065 3.419 -3.981 1.00 0.00 C ATOM 121 C GLN A 2 -15.150 4.570 -3.559 1.00 0.00 C ATOM 122 O GLN A 2 -15.124 4.951 -2.406 1.00 0.00 O ATOM 123 CB GLN A 2 -15.400 2.077 -3.679 1.00 0.00 C ATOM 124 CG GLN A 2 -16.397 0.945 -3.941 1.00 0.00 C ATOM 125 CD GLN A 2 -17.567 1.043 -2.967 1.00 0.00 C ATOM 126 OE1 GLN A 2 -17.350 0.829 -1.704 1.00 0.00 O flip ATOM 127 NE2 GLN A 2 -18.689 1.302 -3.358 1.00 0.00 N flip ATOM 0 H GLN A 2 -16.096 2.516 -5.911 1.00 0.00 H new ATOM 0 HA GLN A 2 -17.003 3.553 -3.442 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -14.515 1.949 -4.302 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -15.066 2.049 -2.642 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -16.762 1.001 -4.967 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -15.902 -0.020 -3.831 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -18.857 1.470 -4.350 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -19.462 1.352 -2.694 1.00 0.00 H new ATOM 136 N THR A 3 -14.383 5.115 -4.478 1.00 0.00 N ATOM 137 CA THR A 3 -13.455 6.227 -4.119 1.00 0.00 C ATOM 138 C THR A 3 -12.592 5.768 -2.947 1.00 0.00 C ATOM 139 O THR A 3 -13.033 5.748 -1.815 1.00 0.00 O ATOM 140 CB THR A 3 -14.349 7.408 -3.720 1.00 0.00 C ATOM 141 OG1 THR A 3 -15.558 7.376 -4.477 1.00 0.00 O ATOM 142 CG2 THR A 3 -13.605 8.720 -3.982 1.00 0.00 C ATOM 0 H THR A 3 -14.363 4.835 -5.459 1.00 0.00 H new ATOM 0 HA THR A 3 -12.792 6.513 -4.936 1.00 0.00 H new ATOM 0 HB THR A 3 -14.593 7.337 -2.660 1.00 0.00 H new ATOM 0 HG1 THR A 3 -15.473 6.722 -5.202 1.00 0.00 H new ATOM 0 HG21 THR A 3 -14.239 9.560 -3.699 1.00 0.00 H new ATOM 0 HG22 THR A 3 -12.688 8.742 -3.393 1.00 0.00 H new ATOM 0 HG23 THR A 3 -13.357 8.793 -5.041 1.00 0.00 H new ATOM 150 N ILE A 4 -11.379 5.355 -3.203 1.00 0.00 N ATOM 151 CA ILE A 4 -10.539 4.854 -2.087 1.00 0.00 C ATOM 152 C ILE A 4 -9.321 5.731 -1.887 1.00 0.00 C ATOM 153 O ILE A 4 -8.381 5.702 -2.645 1.00 0.00 O ATOM 154 CB ILE A 4 -10.157 3.437 -2.508 1.00 0.00 C ATOM 155 CG1 ILE A 4 -11.341 2.523 -2.236 1.00 0.00 C ATOM 156 CG2 ILE A 4 -8.926 2.940 -1.739 1.00 0.00 C ATOM 157 CD1 ILE A 4 -12.268 2.576 -3.434 1.00 0.00 C ATOM 0 H ILE A 4 -10.942 5.344 -4.125 1.00 0.00 H new ATOM 0 HA ILE A 4 -11.061 4.866 -1.130 1.00 0.00 H new ATOM 0 HB ILE A 4 -9.906 3.434 -3.569 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -11.001 1.502 -2.064 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -11.866 2.840 -1.335 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -8.680 1.928 -2.061 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -8.082 3.600 -1.938 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -9.141 2.938 -0.670 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -13.126 1.926 -3.259 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -12.612 3.599 -3.583 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -11.734 2.241 -4.323 1.00 0.00 H new ATOM 169 N LYS A 5 -9.340 6.491 -0.846 1.00 0.00 N ATOM 170 CA LYS A 5 -8.184 7.377 -0.547 1.00 0.00 C ATOM 171 C LYS A 5 -7.178 6.620 0.310 1.00 0.00 C ATOM 172 O LYS A 5 -7.523 5.991 1.287 1.00 0.00 O ATOM 173 CB LYS A 5 -8.766 8.581 0.195 1.00 0.00 C ATOM 174 CG LYS A 5 -9.354 9.564 -0.824 1.00 0.00 C ATOM 175 CD LYS A 5 -8.227 10.132 -1.699 1.00 0.00 C ATOM 176 CE LYS A 5 -7.308 11.017 -0.850 1.00 0.00 C ATOM 177 NZ LYS A 5 -7.942 12.366 -0.859 1.00 0.00 N ATOM 0 H LYS A 5 -10.110 6.543 -0.179 1.00 0.00 H new ATOM 0 HA LYS A 5 -7.657 7.701 -1.444 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -9.538 8.255 0.892 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -7.990 9.070 0.784 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -10.093 9.060 -1.447 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -9.871 10.373 -0.308 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -7.654 9.318 -2.144 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -8.648 10.712 -2.520 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -7.219 10.631 0.166 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -6.302 11.053 -1.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -7.366 13.024 -0.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -8.007 12.712 -1.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -8.896 12.304 -0.449 1.00 0.00 H new ATOM 191 N CYS A 6 -5.936 6.652 -0.070 1.00 0.00 N ATOM 192 CA CYS A 6 -4.913 5.907 0.700 1.00 0.00 C ATOM 193 C CYS A 6 -3.850 6.847 1.250 1.00 0.00 C ATOM 194 O CYS A 6 -3.387 7.739 0.568 1.00 0.00 O ATOM 195 CB CYS A 6 -4.272 4.954 -0.306 1.00 0.00 C ATOM 196 SG CYS A 6 -5.545 4.110 -1.279 1.00 0.00 S ATOM 0 H CYS A 6 -5.586 7.162 -0.881 1.00 0.00 H new ATOM 0 HA CYS A 6 -5.358 5.390 1.550 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -3.607 5.508 -0.969 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -3.660 4.220 0.218 1.00 0.00 H new ATOM 0 HG CYS A 6 -5.815 4.810 -2.341 1.00 0.00 H new ATOM 202 N VAL A 7 -3.422 6.618 2.461 1.00 0.00 N ATOM 203 CA VAL A 7 -2.347 7.471 3.040 1.00 0.00 C ATOM 204 C VAL A 7 -1.045 6.668 3.056 1.00 0.00 C ATOM 205 O VAL A 7 -1.063 5.464 3.173 1.00 0.00 O ATOM 206 CB VAL A 7 -2.835 7.824 4.458 1.00 0.00 C ATOM 207 CG1 VAL A 7 -1.736 7.558 5.496 1.00 0.00 C ATOM 208 CG2 VAL A 7 -3.242 9.305 4.515 1.00 0.00 C ATOM 0 H VAL A 7 -3.769 5.879 3.073 1.00 0.00 H new ATOM 0 HA VAL A 7 -2.151 8.381 2.472 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.695 7.196 4.690 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.104 7.815 6.489 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.461 6.504 5.472 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -0.862 8.167 5.264 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -3.586 9.549 5.520 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -2.384 9.928 4.264 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -4.045 9.489 3.801 1.00 0.00 H new ATOM 218 N VAL A 8 0.078 7.313 2.933 1.00 0.00 N ATOM 219 CA VAL A 8 1.368 6.567 2.936 1.00 0.00 C ATOM 220 C VAL A 8 2.203 6.935 4.164 1.00 0.00 C ATOM 221 O VAL A 8 2.188 8.060 4.629 1.00 0.00 O ATOM 222 CB VAL A 8 2.064 6.981 1.632 1.00 0.00 C ATOM 223 CG1 VAL A 8 3.494 6.425 1.585 1.00 0.00 C ATOM 224 CG2 VAL A 8 1.266 6.434 0.443 1.00 0.00 C ATOM 0 H VAL A 8 0.161 8.324 2.830 1.00 0.00 H new ATOM 0 HA VAL A 8 1.225 5.488 2.988 1.00 0.00 H new ATOM 0 HB VAL A 8 2.111 8.069 1.584 1.00 0.00 H new ATOM 0 HG11 VAL A 8 3.972 6.728 0.654 1.00 0.00 H new ATOM 0 HG12 VAL A 8 4.064 6.814 2.429 1.00 0.00 H new ATOM 0 HG13 VAL A 8 3.463 5.337 1.639 1.00 0.00 H new ATOM 0 HG21 VAL A 8 1.754 6.724 -0.487 1.00 0.00 H new ATOM 0 HG22 VAL A 8 1.220 5.347 0.505 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.255 6.842 0.465 1.00 0.00 H new ATOM 234 N VAL A 9 2.939 5.992 4.694 1.00 0.00 N ATOM 235 CA VAL A 9 3.770 6.309 5.892 1.00 0.00 C ATOM 236 C VAL A 9 5.165 5.704 5.802 1.00 0.00 C ATOM 237 O VAL A 9 5.380 4.661 5.197 1.00 0.00 O ATOM 238 CB VAL A 9 3.037 5.705 7.095 1.00 0.00 C ATOM 239 CG1 VAL A 9 1.746 6.479 7.351 1.00 0.00 C ATOM 240 CG2 VAL A 9 2.718 4.226 6.840 1.00 0.00 C ATOM 0 H VAL A 9 3.000 5.032 4.355 1.00 0.00 H new ATOM 0 HA VAL A 9 3.898 7.388 5.975 1.00 0.00 H new ATOM 0 HB VAL A 9 3.681 5.775 7.972 1.00 0.00 H new ATOM 0 HG11 VAL A 9 1.227 6.048 8.207 1.00 0.00 H new ATOM 0 HG12 VAL A 9 1.983 7.523 7.558 1.00 0.00 H new ATOM 0 HG13 VAL A 9 1.106 6.420 6.471 1.00 0.00 H new ATOM 0 HG21 VAL A 9 2.198 3.812 7.704 1.00 0.00 H new ATOM 0 HG22 VAL A 9 2.084 4.137 5.958 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.645 3.677 6.677 1.00 0.00 H new ATOM 250 N GLY A 10 6.102 6.355 6.447 1.00 0.00 N ATOM 251 CA GLY A 10 7.499 5.858 6.480 1.00 0.00 C ATOM 252 C GLY A 10 8.232 6.183 5.185 1.00 0.00 C ATOM 253 O GLY A 10 7.698 6.805 4.289 1.00 0.00 O ATOM 0 H GLY A 10 5.948 7.224 6.958 1.00 0.00 H new ATOM 0 HA2 GLY A 10 8.027 6.306 7.322 1.00 0.00 H new ATOM 0 HA3 GLY A 10 7.500 4.780 6.640 1.00 0.00 H new ATOM 257 N ASP A 11 9.465 5.757 5.091 1.00 0.00 N ATOM 258 CA ASP A 11 10.268 6.021 3.861 1.00 0.00 C ATOM 259 C ASP A 11 10.846 4.711 3.308 1.00 0.00 C ATOM 260 O ASP A 11 10.781 4.452 2.124 1.00 0.00 O ATOM 261 CB ASP A 11 11.388 6.959 4.315 1.00 0.00 C ATOM 262 CG ASP A 11 10.963 8.412 4.087 1.00 0.00 C ATOM 263 OD1 ASP A 11 10.323 8.670 3.081 1.00 0.00 O ATOM 264 OD2 ASP A 11 11.289 9.241 4.920 1.00 0.00 O ATOM 0 H ASP A 11 9.953 5.234 5.819 1.00 0.00 H new ATOM 0 HA ASP A 11 9.669 6.459 3.063 1.00 0.00 H new ATOM 0 HB2 ASP A 11 11.609 6.795 5.370 1.00 0.00 H new ATOM 0 HB3 ASP A 11 12.302 6.745 3.761 1.00 0.00 H new ATOM 269 N GLY A 12 11.432 3.891 4.142 1.00 0.00 N ATOM 270 CA GLY A 12 12.022 2.625 3.636 1.00 0.00 C ATOM 271 C GLY A 12 13.448 2.914 3.189 1.00 0.00 C ATOM 272 O GLY A 12 13.749 4.001 2.735 1.00 0.00 O ATOM 0 H GLY A 12 11.525 4.046 5.146 1.00 0.00 H new ATOM 0 HA2 GLY A 12 12.014 1.863 4.416 1.00 0.00 H new ATOM 0 HA3 GLY A 12 11.434 2.236 2.805 1.00 0.00 H new ATOM 276 N ALA A 13 14.328 1.962 3.335 1.00 0.00 N ATOM 277 CA ALA A 13 15.761 2.170 2.937 1.00 0.00 C ATOM 278 C ALA A 13 15.893 3.062 1.690 1.00 0.00 C ATOM 279 O ALA A 13 16.837 3.821 1.573 1.00 0.00 O ATOM 280 CB ALA A 13 16.294 0.772 2.643 1.00 0.00 C ATOM 0 H ALA A 13 14.120 1.039 3.716 1.00 0.00 H new ATOM 0 HA ALA A 13 16.316 2.678 3.726 1.00 0.00 H new ATOM 0 HB1 ALA A 13 17.340 0.837 2.344 1.00 0.00 H new ATOM 0 HB2 ALA A 13 16.210 0.155 3.538 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.713 0.323 1.837 1.00 0.00 H new ATOM 286 N VAL A 14 14.967 2.996 0.761 1.00 0.00 N ATOM 287 CA VAL A 14 15.093 3.868 -0.447 1.00 0.00 C ATOM 288 C VAL A 14 13.905 4.828 -0.589 1.00 0.00 C ATOM 289 O VAL A 14 14.091 6.007 -0.817 1.00 0.00 O ATOM 290 CB VAL A 14 15.181 2.928 -1.659 1.00 0.00 C ATOM 291 CG1 VAL A 14 13.807 2.322 -1.977 1.00 0.00 C ATOM 292 CG2 VAL A 14 15.680 3.735 -2.865 1.00 0.00 C ATOM 0 H VAL A 14 14.147 2.390 0.786 1.00 0.00 H new ATOM 0 HA VAL A 14 15.979 4.497 -0.366 1.00 0.00 H new ATOM 0 HB VAL A 14 15.869 2.113 -1.435 1.00 0.00 H new ATOM 0 HG11 VAL A 14 13.892 1.660 -2.838 1.00 0.00 H new ATOM 0 HG12 VAL A 14 13.452 1.755 -1.117 1.00 0.00 H new ATOM 0 HG13 VAL A 14 13.100 3.121 -2.202 1.00 0.00 H new ATOM 0 HG21 VAL A 14 15.749 3.083 -3.736 1.00 0.00 H new ATOM 0 HG22 VAL A 14 14.983 4.546 -3.073 1.00 0.00 H new ATOM 0 HG23 VAL A 14 16.663 4.150 -2.644 1.00 0.00 H new ATOM 302 N GLY A 15 12.688 4.356 -0.474 1.00 0.00 N ATOM 303 CA GLY A 15 11.541 5.282 -0.628 1.00 0.00 C ATOM 304 C GLY A 15 10.506 4.694 -1.587 1.00 0.00 C ATOM 305 O GLY A 15 10.748 4.545 -2.766 1.00 0.00 O ATOM 0 H GLY A 15 12.448 3.383 -0.283 1.00 0.00 H new ATOM 0 HA2 GLY A 15 11.082 5.467 0.343 1.00 0.00 H new ATOM 0 HA3 GLY A 15 11.890 6.244 -1.004 1.00 0.00 H new ATOM 309 N LYS A 16 9.346 4.386 -1.076 1.00 0.00 N ATOM 310 CA LYS A 16 8.230 3.829 -1.921 1.00 0.00 C ATOM 311 C LYS A 16 7.872 4.799 -3.057 1.00 0.00 C ATOM 312 O LYS A 16 7.061 4.497 -3.917 1.00 0.00 O ATOM 313 CB LYS A 16 7.056 3.707 -0.956 1.00 0.00 C ATOM 314 CG LYS A 16 5.893 2.992 -1.641 1.00 0.00 C ATOM 315 CD LYS A 16 5.741 1.586 -1.064 1.00 0.00 C ATOM 316 CE LYS A 16 6.707 0.633 -1.773 1.00 0.00 C ATOM 317 NZ LYS A 16 5.995 -0.677 -1.841 1.00 0.00 N ATOM 0 H LYS A 16 9.112 4.496 -0.089 1.00 0.00 H new ATOM 0 HA LYS A 16 8.500 2.882 -2.388 1.00 0.00 H new ATOM 0 HB2 LYS A 16 7.361 3.155 -0.067 1.00 0.00 H new ATOM 0 HB3 LYS A 16 6.742 4.697 -0.625 1.00 0.00 H new ATOM 0 HG2 LYS A 16 4.971 3.556 -1.497 1.00 0.00 H new ATOM 0 HG3 LYS A 16 6.069 2.938 -2.715 1.00 0.00 H new ATOM 0 HD2 LYS A 16 5.945 1.597 0.007 1.00 0.00 H new ATOM 0 HD3 LYS A 16 4.715 1.240 -1.189 1.00 0.00 H new ATOM 0 HE2 LYS A 16 6.956 0.997 -2.770 1.00 0.00 H new ATOM 0 HE3 LYS A 16 7.644 0.543 -1.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 6.444 -1.350 -1.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 4.999 -0.545 -1.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 6.045 -1.049 -2.811 1.00 0.00 H new ATOM 331 N THR A 17 8.449 5.972 -3.049 1.00 0.00 N ATOM 332 CA THR A 17 8.160 6.987 -4.103 1.00 0.00 C ATOM 333 C THR A 17 7.849 6.343 -5.464 1.00 0.00 C ATOM 334 O THR A 17 6.743 6.431 -5.962 1.00 0.00 O ATOM 335 CB THR A 17 9.452 7.804 -4.195 1.00 0.00 C ATOM 336 OG1 THR A 17 9.397 8.878 -3.270 1.00 0.00 O ATOM 337 CG2 THR A 17 9.619 8.352 -5.613 1.00 0.00 C ATOM 0 H THR A 17 9.120 6.274 -2.343 1.00 0.00 H new ATOM 0 HA THR A 17 7.282 7.582 -3.852 1.00 0.00 H new ATOM 0 HB THR A 17 10.302 7.164 -3.959 1.00 0.00 H new ATOM 0 HG1 THR A 17 10.224 9.401 -3.326 1.00 0.00 H new ATOM 0 HG21 THR A 17 10.540 8.932 -5.673 1.00 0.00 H new ATOM 0 HG22 THR A 17 9.666 7.524 -6.320 1.00 0.00 H new ATOM 0 HG23 THR A 17 8.771 8.991 -5.858 1.00 0.00 H new ATOM 345 N CYS A 18 8.830 5.726 -6.079 1.00 0.00 N ATOM 346 CA CYS A 18 8.619 5.124 -7.426 1.00 0.00 C ATOM 347 C CYS A 18 7.368 4.248 -7.449 1.00 0.00 C ATOM 348 O CYS A 18 6.714 4.115 -8.466 1.00 0.00 O ATOM 349 CB CYS A 18 9.873 4.287 -7.700 1.00 0.00 C ATOM 350 SG CYS A 18 11.343 5.350 -7.676 1.00 0.00 S ATOM 0 H CYS A 18 9.771 5.615 -5.701 1.00 0.00 H new ATOM 0 HA CYS A 18 8.468 5.890 -8.186 1.00 0.00 H new ATOM 0 HB2 CYS A 18 9.968 3.503 -6.949 1.00 0.00 H new ATOM 0 HB3 CYS A 18 9.787 3.793 -8.668 1.00 0.00 H new ATOM 0 HG CYS A 18 12.051 5.136 -8.745 1.00 0.00 H new ATOM 356 N LEU A 19 7.004 3.684 -6.328 1.00 0.00 N ATOM 357 CA LEU A 19 5.759 2.851 -6.289 1.00 0.00 C ATOM 358 C LEU A 19 4.602 3.743 -6.688 1.00 0.00 C ATOM 359 O LEU A 19 3.984 3.559 -7.718 1.00 0.00 O ATOM 360 CB LEU A 19 5.588 2.431 -4.837 1.00 0.00 C ATOM 361 CG LEU A 19 4.257 1.675 -4.589 1.00 0.00 C ATOM 362 CD1 LEU A 19 3.373 1.547 -5.837 1.00 0.00 C ATOM 363 CD2 LEU A 19 4.571 0.270 -4.110 1.00 0.00 C ATOM 0 H LEU A 19 7.507 3.761 -5.444 1.00 0.00 H new ATOM 0 HA LEU A 19 5.804 1.986 -6.951 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.423 1.794 -4.546 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.624 3.315 -4.200 1.00 0.00 H new ATOM 0 HG LEU A 19 3.708 2.261 -3.851 1.00 0.00 H new ATOM 0 HD11 LEU A 19 2.461 1.007 -5.583 1.00 0.00 H new ATOM 0 HD12 LEU A 19 3.116 2.541 -6.204 1.00 0.00 H new ATOM 0 HD13 LEU A 19 3.913 1.003 -6.611 1.00 0.00 H new ATOM 0 HD21 LEU A 19 3.641 -0.270 -3.933 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.154 -0.251 -4.869 1.00 0.00 H new ATOM 0 HD23 LEU A 19 5.143 0.321 -3.184 1.00 0.00 H new ATOM 375 N LEU A 20 4.317 4.724 -5.862 1.00 0.00 N ATOM 376 CA LEU A 20 3.190 5.662 -6.175 1.00 0.00 C ATOM 377 C LEU A 20 3.194 5.979 -7.673 1.00 0.00 C ATOM 378 O LEU A 20 2.201 5.824 -8.360 1.00 0.00 O ATOM 379 CB LEU A 20 3.457 6.955 -5.390 1.00 0.00 C ATOM 380 CG LEU A 20 3.752 6.653 -3.914 1.00 0.00 C ATOM 381 CD1 LEU A 20 5.159 7.148 -3.567 1.00 0.00 C ATOM 382 CD2 LEU A 20 2.725 7.364 -3.020 1.00 0.00 C ATOM 0 H LEU A 20 4.812 4.915 -4.991 1.00 0.00 H new ATOM 0 HA LEU A 20 2.229 5.224 -5.907 1.00 0.00 H new ATOM 0 HB2 LEU A 20 4.301 7.485 -5.832 1.00 0.00 H new ATOM 0 HB3 LEU A 20 2.592 7.614 -5.464 1.00 0.00 H new ATOM 0 HG LEU A 20 3.689 5.578 -3.747 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.372 6.935 -2.519 1.00 0.00 H new ATOM 0 HD12 LEU A 20 5.889 6.639 -4.196 1.00 0.00 H new ATOM 0 HD13 LEU A 20 5.219 8.223 -3.738 1.00 0.00 H new ATOM 0 HD21 LEU A 20 2.940 7.145 -1.974 1.00 0.00 H new ATOM 0 HD22 LEU A 20 2.782 8.440 -3.185 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.723 7.012 -3.266 1.00 0.00 H new ATOM 394 N ILE A 21 4.327 6.395 -8.184 1.00 0.00 N ATOM 395 CA ILE A 21 4.437 6.707 -9.648 1.00 0.00 C ATOM 396 C ILE A 21 3.688 5.670 -10.448 1.00 0.00 C ATOM 397 O ILE A 21 2.883 5.980 -11.300 1.00 0.00 O ATOM 398 CB ILE A 21 5.922 6.603 -10.021 1.00 0.00 C ATOM 399 CG1 ILE A 21 6.837 7.162 -8.926 1.00 0.00 C ATOM 400 CG2 ILE A 21 6.163 7.363 -11.319 1.00 0.00 C ATOM 401 CD1 ILE A 21 6.438 8.579 -8.559 1.00 0.00 C ATOM 0 H ILE A 21 5.185 6.533 -7.650 1.00 0.00 H new ATOM 0 HA ILE A 21 4.028 7.696 -9.856 1.00 0.00 H new ATOM 0 HB ILE A 21 6.163 5.547 -10.141 1.00 0.00 H new ATOM 0 HG12 ILE A 21 6.785 6.525 -8.043 1.00 0.00 H new ATOM 0 HG13 ILE A 21 7.872 7.148 -9.269 1.00 0.00 H new ATOM 0 HG21 ILE A 21 7.216 7.294 -11.591 1.00 0.00 H new ATOM 0 HG22 ILE A 21 5.554 6.930 -12.113 1.00 0.00 H new ATOM 0 HG23 ILE A 21 5.891 8.410 -11.184 1.00 0.00 H new ATOM 0 HD11 ILE A 21 7.102 8.954 -7.780 1.00 0.00 H new ATOM 0 HD12 ILE A 21 6.514 9.218 -9.439 1.00 0.00 H new ATOM 0 HD13 ILE A 21 5.411 8.585 -8.194 1.00 0.00 H new ATOM 413 N SER A 22 3.963 4.437 -10.183 1.00 0.00 N ATOM 414 CA SER A 22 3.278 3.369 -10.937 1.00 0.00 C ATOM 415 C SER A 22 1.817 3.285 -10.518 1.00 0.00 C ATOM 416 O SER A 22 0.941 3.146 -11.348 1.00 0.00 O ATOM 417 CB SER A 22 4.028 2.085 -10.614 1.00 0.00 C ATOM 418 OG SER A 22 3.417 1.446 -9.502 1.00 0.00 O ATOM 0 H SER A 22 4.630 4.121 -9.479 1.00 0.00 H new ATOM 0 HA SER A 22 3.281 3.558 -12.011 1.00 0.00 H new ATOM 0 HB2 SER A 22 4.021 1.420 -11.478 1.00 0.00 H new ATOM 0 HB3 SER A 22 5.072 2.307 -10.391 1.00 0.00 H new ATOM 0 HG SER A 22 3.534 1.999 -8.702 1.00 0.00 H new ATOM 424 N TYR A 23 1.541 3.400 -9.246 1.00 0.00 N ATOM 425 CA TYR A 23 0.120 3.364 -8.785 1.00 0.00 C ATOM 426 C TYR A 23 -0.745 4.223 -9.716 1.00 0.00 C ATOM 427 O TYR A 23 -1.932 3.992 -9.868 1.00 0.00 O ATOM 428 CB TYR A 23 0.144 3.939 -7.350 1.00 0.00 C ATOM 429 CG TYR A 23 -0.642 5.239 -7.275 1.00 0.00 C ATOM 430 CD1 TYR A 23 -2.021 5.245 -7.529 1.00 0.00 C ATOM 431 CD2 TYR A 23 0.006 6.438 -6.955 1.00 0.00 C ATOM 432 CE1 TYR A 23 -2.740 6.444 -7.468 1.00 0.00 C ATOM 433 CE2 TYR A 23 -0.713 7.633 -6.892 1.00 0.00 C ATOM 434 CZ TYR A 23 -2.083 7.638 -7.151 1.00 0.00 C ATOM 435 OH TYR A 23 -2.784 8.820 -7.096 1.00 0.00 O ATOM 0 H TYR A 23 2.235 3.517 -8.508 1.00 0.00 H new ATOM 0 HA TYR A 23 -0.303 2.359 -8.798 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.279 3.213 -6.656 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.175 4.114 -7.041 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -2.529 4.323 -7.772 1.00 0.00 H new ATOM 0 HD2 TYR A 23 1.067 6.439 -6.756 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -3.802 6.448 -7.666 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -0.208 8.554 -6.642 1.00 0.00 H new ATOM 0 HH TYR A 23 -3.734 8.630 -6.947 1.00 0.00 H new ATOM 445 N THR A 24 -0.155 5.211 -10.338 1.00 0.00 N ATOM 446 CA THR A 24 -0.940 6.087 -11.256 1.00 0.00 C ATOM 447 C THR A 24 -0.390 6.048 -12.675 1.00 0.00 C ATOM 448 O THR A 24 -1.140 6.035 -13.632 1.00 0.00 O ATOM 449 CB THR A 24 -0.851 7.508 -10.694 1.00 0.00 C ATOM 450 OG1 THR A 24 -1.008 8.443 -11.759 1.00 0.00 O ATOM 451 CG2 THR A 24 0.501 7.729 -10.027 1.00 0.00 C ATOM 0 H THR A 24 0.833 5.448 -10.250 1.00 0.00 H new ATOM 0 HA THR A 24 -1.973 5.742 -11.311 1.00 0.00 H new ATOM 0 HB THR A 24 -1.638 7.648 -9.953 1.00 0.00 H new ATOM 0 HG1 THR A 24 -1.596 9.172 -11.470 1.00 0.00 H new ATOM 0 HG21 THR A 24 0.550 8.744 -9.632 1.00 0.00 H new ATOM 0 HG22 THR A 24 0.626 7.016 -9.212 1.00 0.00 H new ATOM 0 HG23 THR A 24 1.296 7.586 -10.759 1.00 0.00 H new ATOM 459 N THR A 25 0.900 6.049 -12.837 1.00 0.00 N ATOM 460 CA THR A 25 1.444 6.031 -14.220 1.00 0.00 C ATOM 461 C THR A 25 2.009 4.655 -14.558 1.00 0.00 C ATOM 462 O THR A 25 2.417 4.405 -15.674 1.00 0.00 O ATOM 463 CB THR A 25 2.558 7.084 -14.224 1.00 0.00 C ATOM 464 OG1 THR A 25 3.791 6.480 -13.847 1.00 0.00 O ATOM 465 CG2 THR A 25 2.214 8.190 -13.231 1.00 0.00 C ATOM 0 H THR A 25 1.591 6.061 -12.087 1.00 0.00 H new ATOM 0 HA THR A 25 0.675 6.244 -14.963 1.00 0.00 H new ATOM 0 HB THR A 25 2.652 7.505 -15.225 1.00 0.00 H new ATOM 0 HG1 THR A 25 3.724 6.146 -12.928 1.00 0.00 H new ATOM 0 HG21 THR A 25 3.005 8.940 -13.233 1.00 0.00 H new ATOM 0 HG22 THR A 25 1.272 8.657 -13.518 1.00 0.00 H new ATOM 0 HG23 THR A 25 2.119 7.765 -12.232 1.00 0.00 H new ATOM 473 N ASN A 26 2.058 3.769 -13.591 1.00 0.00 N ATOM 474 CA ASN A 26 2.635 2.404 -13.833 1.00 0.00 C ATOM 475 C ASN A 26 3.910 2.524 -14.676 1.00 0.00 C ATOM 476 O ASN A 26 4.298 1.611 -15.378 1.00 0.00 O ATOM 477 CB ASN A 26 1.553 1.644 -14.595 1.00 0.00 C ATOM 478 CG ASN A 26 1.215 0.357 -13.842 1.00 0.00 C ATOM 479 OD1 ASN A 26 1.684 -0.709 -14.190 1.00 0.00 O ATOM 480 ND2 ASN A 26 0.415 0.413 -12.812 1.00 0.00 N ATOM 0 H ASN A 26 1.723 3.931 -12.641 1.00 0.00 H new ATOM 0 HA ASN A 26 2.907 1.895 -12.909 1.00 0.00 H new ATOM 0 HB2 ASN A 26 0.662 2.263 -14.699 1.00 0.00 H new ATOM 0 HB3 ASN A 26 1.898 1.410 -15.602 1.00 0.00 H new ATOM 0 HD21 ASN A 26 0.183 -0.438 -12.299 1.00 0.00 H new ATOM 0 HD22 ASN A 26 0.021 1.308 -12.520 1.00 0.00 H new ATOM 487 N LYS A 27 4.552 3.660 -14.611 1.00 0.00 N ATOM 488 CA LYS A 27 5.786 3.879 -15.398 1.00 0.00 C ATOM 489 C LYS A 27 6.691 4.825 -14.633 1.00 0.00 C ATOM 490 O LYS A 27 6.546 6.032 -14.695 1.00 0.00 O ATOM 491 CB LYS A 27 5.316 4.523 -16.696 1.00 0.00 C ATOM 492 CG LYS A 27 6.516 4.708 -17.625 1.00 0.00 C ATOM 493 CD LYS A 27 6.151 4.240 -19.036 1.00 0.00 C ATOM 494 CE LYS A 27 7.219 4.711 -20.023 1.00 0.00 C ATOM 495 NZ LYS A 27 6.464 5.079 -21.254 1.00 0.00 N ATOM 0 H LYS A 27 4.265 4.452 -14.036 1.00 0.00 H new ATOM 0 HA LYS A 27 6.343 2.961 -15.586 1.00 0.00 H new ATOM 0 HB2 LYS A 27 4.562 3.898 -17.175 1.00 0.00 H new ATOM 0 HB3 LYS A 27 4.848 5.486 -16.490 1.00 0.00 H new ATOM 0 HG2 LYS A 27 6.815 5.756 -17.645 1.00 0.00 H new ATOM 0 HG3 LYS A 27 7.368 4.140 -17.252 1.00 0.00 H new ATOM 0 HD2 LYS A 27 6.072 3.153 -19.061 1.00 0.00 H new ATOM 0 HD3 LYS A 27 5.177 4.637 -19.321 1.00 0.00 H new ATOM 0 HE2 LYS A 27 7.773 5.563 -19.629 1.00 0.00 H new ATOM 0 HE3 LYS A 27 7.946 3.924 -20.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 7.128 5.413 -21.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 5.952 4.246 -21.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 5.785 5.835 -21.032 1.00 0.00 H new ATOM 509 N PHE A 28 7.610 4.286 -13.904 1.00 0.00 N ATOM 510 CA PHE A 28 8.515 5.145 -13.104 1.00 0.00 C ATOM 511 C PHE A 28 9.768 5.507 -13.926 1.00 0.00 C ATOM 512 O PHE A 28 10.236 4.722 -14.726 1.00 0.00 O ATOM 513 CB PHE A 28 8.821 4.296 -11.848 1.00 0.00 C ATOM 514 CG PHE A 28 10.185 3.668 -11.914 1.00 0.00 C ATOM 515 CD1 PHE A 28 10.540 2.875 -13.001 1.00 0.00 C ATOM 516 CD2 PHE A 28 11.091 3.884 -10.880 1.00 0.00 C ATOM 517 CE1 PHE A 28 11.805 2.305 -13.057 1.00 0.00 C ATOM 518 CE2 PHE A 28 12.356 3.312 -10.935 1.00 0.00 C ATOM 519 CZ PHE A 28 12.715 2.522 -12.029 1.00 0.00 C ATOM 0 H PHE A 28 7.778 3.283 -13.824 1.00 0.00 H new ATOM 0 HA PHE A 28 8.085 6.106 -12.823 1.00 0.00 H new ATOM 0 HB2 PHE A 28 8.753 4.924 -10.960 1.00 0.00 H new ATOM 0 HB3 PHE A 28 8.067 3.516 -11.745 1.00 0.00 H new ATOM 0 HD1 PHE A 28 9.833 2.703 -13.799 1.00 0.00 H new ATOM 0 HD2 PHE A 28 10.811 4.496 -10.035 1.00 0.00 H new ATOM 0 HE1 PHE A 28 12.082 1.692 -13.901 1.00 0.00 H new ATOM 0 HE2 PHE A 28 13.060 3.478 -10.133 1.00 0.00 H new ATOM 0 HZ PHE A 28 13.699 2.080 -12.076 1.00 0.00 H new ATOM 529 N PRO A 29 10.248 6.703 -13.726 1.00 0.00 N ATOM 530 CA PRO A 29 11.429 7.179 -14.462 1.00 0.00 C ATOM 531 C PRO A 29 12.719 6.852 -13.697 1.00 0.00 C ATOM 532 O PRO A 29 13.569 7.706 -13.539 1.00 0.00 O ATOM 533 CB PRO A 29 11.216 8.680 -14.509 1.00 0.00 C ATOM 534 CG PRO A 29 10.353 9.008 -13.323 1.00 0.00 C ATOM 535 CD PRO A 29 9.738 7.726 -12.815 1.00 0.00 C ATOM 0 HA PRO A 29 11.534 6.719 -15.445 1.00 0.00 H new ATOM 0 HB2 PRO A 29 12.166 9.212 -14.460 1.00 0.00 H new ATOM 0 HB3 PRO A 29 10.732 8.977 -15.439 1.00 0.00 H new ATOM 0 HG2 PRO A 29 10.947 9.480 -12.540 1.00 0.00 H new ATOM 0 HG3 PRO A 29 9.575 9.717 -13.604 1.00 0.00 H new ATOM 0 HD2 PRO A 29 10.030 7.524 -11.785 1.00 0.00 H new ATOM 0 HD3 PRO A 29 8.649 7.771 -12.835 1.00 0.00 H new ATOM 543 N SER A 30 12.890 5.635 -13.225 1.00 0.00 N ATOM 544 CA SER A 30 14.138 5.287 -12.481 1.00 0.00 C ATOM 545 C SER A 30 14.285 6.131 -11.204 1.00 0.00 C ATOM 546 O SER A 30 14.287 5.600 -10.110 1.00 0.00 O ATOM 547 CB SER A 30 15.255 5.539 -13.490 1.00 0.00 C ATOM 548 OG SER A 30 15.925 6.760 -13.201 1.00 0.00 O ATOM 0 H SER A 30 12.219 4.873 -13.325 1.00 0.00 H new ATOM 0 HA SER A 30 14.147 4.257 -12.124 1.00 0.00 H new ATOM 0 HB2 SER A 30 15.966 4.713 -13.467 1.00 0.00 H new ATOM 0 HB3 SER A 30 14.841 5.575 -14.498 1.00 0.00 H new ATOM 0 HG SER A 30 15.416 7.509 -13.575 1.00 0.00 H new ATOM 554 N GLU A 31 14.415 7.426 -11.319 1.00 0.00 N ATOM 555 CA GLU A 31 14.572 8.263 -10.096 1.00 0.00 C ATOM 556 C GLU A 31 13.485 9.328 -10.006 1.00 0.00 C ATOM 557 O GLU A 31 13.747 10.480 -9.736 1.00 0.00 O ATOM 558 CB GLU A 31 15.959 8.889 -10.223 1.00 0.00 C ATOM 559 CG GLU A 31 17.027 7.793 -10.115 1.00 0.00 C ATOM 560 CD GLU A 31 18.110 8.227 -9.126 1.00 0.00 C ATOM 561 OE1 GLU A 31 18.363 9.416 -9.040 1.00 0.00 O ATOM 562 OE2 GLU A 31 18.667 7.361 -8.469 1.00 0.00 O ATOM 0 H GLU A 31 14.419 7.937 -12.202 1.00 0.00 H new ATOM 0 HA GLU A 31 14.475 7.673 -9.185 1.00 0.00 H new ATOM 0 HB2 GLU A 31 16.050 9.407 -11.178 1.00 0.00 H new ATOM 0 HB3 GLU A 31 16.107 9.634 -9.441 1.00 0.00 H new ATOM 0 HG2 GLU A 31 16.572 6.859 -9.785 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.469 7.604 -11.093 1.00 0.00 H new ATOM 569 N TYR A 32 12.268 8.914 -10.190 1.00 0.00 N ATOM 570 CA TYR A 32 11.090 9.841 -10.094 1.00 0.00 C ATOM 571 C TYR A 32 11.381 11.231 -10.702 1.00 0.00 C ATOM 572 O TYR A 32 12.323 11.905 -10.347 1.00 0.00 O ATOM 573 CB TYR A 32 10.790 9.920 -8.580 1.00 0.00 C ATOM 574 CG TYR A 32 10.725 11.356 -8.100 1.00 0.00 C ATOM 575 CD1 TYR A 32 11.902 12.061 -7.824 1.00 0.00 C ATOM 576 CD2 TYR A 32 9.484 11.976 -7.930 1.00 0.00 C ATOM 577 CE1 TYR A 32 11.836 13.387 -7.380 1.00 0.00 C ATOM 578 CE2 TYR A 32 9.417 13.301 -7.485 1.00 0.00 C ATOM 579 CZ TYR A 32 10.594 14.007 -7.211 1.00 0.00 C ATOM 580 OH TYR A 32 10.528 15.312 -6.771 1.00 0.00 O ATOM 0 H TYR A 32 12.024 7.948 -10.409 1.00 0.00 H new ATOM 0 HA TYR A 32 10.237 9.475 -10.666 1.00 0.00 H new ATOM 0 HB2 TYR A 32 9.844 9.422 -8.369 1.00 0.00 H new ATOM 0 HB3 TYR A 32 11.562 9.385 -8.027 1.00 0.00 H new ATOM 0 HD1 TYR A 32 12.861 11.582 -7.954 1.00 0.00 H new ATOM 0 HD2 TYR A 32 8.576 11.432 -8.142 1.00 0.00 H new ATOM 0 HE1 TYR A 32 12.744 13.931 -7.168 1.00 0.00 H new ATOM 0 HE2 TYR A 32 8.457 13.779 -7.353 1.00 0.00 H new ATOM 0 HH TYR A 32 9.590 15.589 -6.709 1.00 0.00 H new ATOM 696 N TYR A 40 -4.352 12.585 -6.462 1.00 0.00 N ATOM 697 CA TYR A 40 -4.762 11.789 -7.662 1.00 0.00 C ATOM 698 C TYR A 40 -5.302 10.408 -7.267 1.00 0.00 C ATOM 699 O TYR A 40 -4.688 9.674 -6.504 1.00 0.00 O ATOM 700 CB TYR A 40 -3.460 11.646 -8.460 1.00 0.00 C ATOM 701 CG TYR A 40 -3.733 11.056 -9.824 1.00 0.00 C ATOM 702 CD1 TYR A 40 -4.519 11.753 -10.747 1.00 0.00 C ATOM 703 CD2 TYR A 40 -3.206 9.807 -10.160 1.00 0.00 C ATOM 704 CE1 TYR A 40 -4.777 11.200 -12.005 1.00 0.00 C ATOM 705 CE2 TYR A 40 -3.465 9.257 -11.417 1.00 0.00 C ATOM 706 CZ TYR A 40 -4.251 9.951 -12.339 1.00 0.00 C ATOM 707 OH TYR A 40 -4.508 9.402 -13.582 1.00 0.00 O ATOM 0 HA TYR A 40 -5.564 12.269 -8.222 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -2.985 12.621 -8.568 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -2.762 11.010 -7.916 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -4.927 12.719 -10.488 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -2.599 9.267 -9.448 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -5.383 11.739 -12.718 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -3.056 8.292 -11.677 1.00 0.00 H new ATOM 0 HH TYR A 40 -4.067 8.530 -13.652 1.00 0.00 H new ATOM 717 N ALA A 41 -6.433 10.041 -7.804 1.00 0.00 N ATOM 718 CA ALA A 41 -6.996 8.706 -7.494 1.00 0.00 C ATOM 719 C ALA A 41 -7.361 8.007 -8.793 1.00 0.00 C ATOM 720 O ALA A 41 -8.263 8.419 -9.497 1.00 0.00 O ATOM 721 CB ALA A 41 -8.249 8.931 -6.641 1.00 0.00 C ATOM 0 H ALA A 41 -6.988 10.610 -8.443 1.00 0.00 H new ATOM 0 HA ALA A 41 -6.279 8.084 -6.957 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -8.696 7.969 -6.390 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -7.976 9.455 -5.725 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -8.968 9.530 -7.201 1.00 0.00 H new ATOM 727 N VAL A 42 -6.669 6.959 -9.125 1.00 0.00 N ATOM 728 CA VAL A 42 -6.989 6.247 -10.384 1.00 0.00 C ATOM 729 C VAL A 42 -8.076 5.224 -10.133 1.00 0.00 C ATOM 730 O VAL A 42 -8.502 5.016 -9.020 1.00 0.00 O ATOM 731 CB VAL A 42 -5.691 5.583 -10.834 1.00 0.00 C ATOM 732 CG1 VAL A 42 -4.697 6.660 -11.258 1.00 0.00 C ATOM 733 CG2 VAL A 42 -5.099 4.763 -9.692 1.00 0.00 C ATOM 0 H VAL A 42 -5.900 6.567 -8.582 1.00 0.00 H new ATOM 0 HA VAL A 42 -7.362 6.921 -11.155 1.00 0.00 H new ATOM 0 HB VAL A 42 -5.898 4.921 -11.674 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.768 6.191 -11.580 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -5.116 7.238 -12.081 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.496 7.322 -10.415 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.173 4.293 -10.023 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.891 5.416 -8.845 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -5.809 3.993 -9.391 1.00 0.00 H new ATOM 743 N THR A 43 -8.531 4.590 -11.160 1.00 0.00 N ATOM 744 CA THR A 43 -9.595 3.591 -10.988 1.00 0.00 C ATOM 745 C THR A 43 -9.056 2.199 -11.208 1.00 0.00 C ATOM 746 O THR A 43 -8.515 1.866 -12.246 1.00 0.00 O ATOM 747 CB THR A 43 -10.666 3.911 -12.023 1.00 0.00 C ATOM 748 OG1 THR A 43 -11.090 5.258 -11.880 1.00 0.00 O ATOM 749 CG2 THR A 43 -11.864 2.970 -11.833 1.00 0.00 C ATOM 0 H THR A 43 -8.208 4.723 -12.118 1.00 0.00 H new ATOM 0 HA THR A 43 -10.001 3.626 -9.977 1.00 0.00 H new ATOM 0 HB THR A 43 -10.251 3.772 -13.021 1.00 0.00 H new ATOM 0 HG1 THR A 43 -11.777 5.457 -12.550 1.00 0.00 H new ATOM 0 HG21 THR A 43 -12.629 3.201 -12.574 1.00 0.00 H new ATOM 0 HG22 THR A 43 -11.539 1.937 -11.957 1.00 0.00 H new ATOM 0 HG23 THR A 43 -12.276 3.103 -10.833 1.00 0.00 H new ATOM 757 N VAL A 44 -9.230 1.390 -10.235 1.00 0.00 N ATOM 758 CA VAL A 44 -8.777 -0.017 -10.329 1.00 0.00 C ATOM 759 C VAL A 44 -9.977 -0.908 -10.579 1.00 0.00 C ATOM 760 O VAL A 44 -11.085 -0.461 -10.784 1.00 0.00 O ATOM 761 CB VAL A 44 -8.133 -0.385 -8.984 1.00 0.00 C ATOM 762 CG1 VAL A 44 -6.899 -1.264 -9.222 1.00 0.00 C ATOM 763 CG2 VAL A 44 -7.723 0.878 -8.226 1.00 0.00 C ATOM 0 H VAL A 44 -9.676 1.638 -9.352 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.064 -0.146 -11.143 1.00 0.00 H new ATOM 0 HB VAL A 44 -8.862 -0.934 -8.387 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.446 -1.522 -8.265 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -7.196 -2.176 -9.740 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.177 -0.720 -9.830 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -7.268 0.600 -7.275 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -7.005 1.442 -8.821 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -8.604 1.493 -8.041 1.00 0.00 H new ATOM 773 N MET A 45 -9.740 -2.164 -10.558 1.00 0.00 N ATOM 774 CA MET A 45 -10.820 -3.158 -10.793 1.00 0.00 C ATOM 775 C MET A 45 -10.527 -4.459 -10.068 1.00 0.00 C ATOM 776 O MET A 45 -9.529 -5.108 -10.315 1.00 0.00 O ATOM 777 CB MET A 45 -10.818 -3.393 -12.297 1.00 0.00 C ATOM 778 CG MET A 45 -11.299 -2.134 -12.998 1.00 0.00 C ATOM 779 SD MET A 45 -11.977 -2.565 -14.619 1.00 0.00 S ATOM 780 CE MET A 45 -13.724 -2.387 -14.184 1.00 0.00 C ATOM 0 H MET A 45 -8.821 -2.570 -10.384 1.00 0.00 H new ATOM 0 HA MET A 45 -11.782 -2.800 -10.425 1.00 0.00 H new ATOM 0 HB2 MET A 45 -9.815 -3.652 -12.636 1.00 0.00 H new ATOM 0 HB3 MET A 45 -11.466 -4.233 -12.547 1.00 0.00 H new ATOM 0 HG2 MET A 45 -12.059 -1.637 -12.395 1.00 0.00 H new ATOM 0 HG3 MET A 45 -10.474 -1.431 -13.113 1.00 0.00 H new ATOM 0 HE1 MET A 45 -14.342 -2.794 -14.984 1.00 0.00 H new ATOM 0 HE2 MET A 45 -13.926 -2.928 -13.259 1.00 0.00 H new ATOM 0 HE3 MET A 45 -13.959 -1.332 -14.046 1.00 0.00 H new ATOM 790 N ILE A 46 -11.390 -4.853 -9.188 1.00 0.00 N ATOM 791 CA ILE A 46 -11.160 -6.133 -8.463 1.00 0.00 C ATOM 792 C ILE A 46 -11.646 -7.298 -9.327 1.00 0.00 C ATOM 793 O ILE A 46 -10.907 -8.220 -9.618 1.00 0.00 O ATOM 794 CB ILE A 46 -11.956 -5.988 -7.164 1.00 0.00 C ATOM 795 CG1 ILE A 46 -11.019 -5.478 -6.094 1.00 0.00 C ATOM 796 CG2 ILE A 46 -12.567 -7.320 -6.721 1.00 0.00 C ATOM 797 CD1 ILE A 46 -10.570 -4.094 -6.517 1.00 0.00 C ATOM 0 H ILE A 46 -12.242 -4.352 -8.936 1.00 0.00 H new ATOM 0 HA ILE A 46 -10.111 -6.337 -8.248 1.00 0.00 H new ATOM 0 HB ILE A 46 -12.778 -5.292 -7.329 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -11.522 -5.441 -5.128 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -10.163 -6.143 -5.983 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -13.124 -7.175 -5.795 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -13.240 -7.687 -7.496 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -11.772 -8.048 -6.556 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -9.889 -3.688 -5.769 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -10.059 -4.155 -7.478 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -11.439 -3.442 -6.609 1.00 0.00 H new ATOM 809 N GLY A 47 -12.877 -7.260 -9.740 1.00 0.00 N ATOM 810 CA GLY A 47 -13.413 -8.350 -10.598 1.00 0.00 C ATOM 811 C GLY A 47 -14.484 -7.771 -11.519 1.00 0.00 C ATOM 812 O GLY A 47 -15.453 -8.426 -11.848 1.00 0.00 O ATOM 0 H GLY A 47 -13.540 -6.517 -9.520 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -12.611 -8.796 -11.186 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -13.835 -9.143 -9.981 1.00 0.00 H new ATOM 816 N GLY A 48 -14.320 -6.543 -11.936 1.00 0.00 N ATOM 817 CA GLY A 48 -15.332 -5.923 -12.830 1.00 0.00 C ATOM 818 C GLY A 48 -15.911 -4.683 -12.153 1.00 0.00 C ATOM 819 O GLY A 48 -16.818 -4.057 -12.663 1.00 0.00 O ATOM 0 H GLY A 48 -13.529 -5.946 -11.695 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.876 -5.652 -13.782 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -16.127 -6.636 -13.049 1.00 0.00 H new ATOM 823 N GLU A 49 -15.383 -4.300 -11.021 1.00 0.00 N ATOM 824 CA GLU A 49 -15.900 -3.094 -10.362 1.00 0.00 C ATOM 825 C GLU A 49 -14.753 -2.109 -10.207 1.00 0.00 C ATOM 826 O GLU A 49 -13.695 -2.463 -9.705 1.00 0.00 O ATOM 827 CB GLU A 49 -16.423 -3.554 -9.002 1.00 0.00 C ATOM 828 CG GLU A 49 -17.683 -4.399 -9.208 1.00 0.00 C ATOM 829 CD GLU A 49 -17.383 -5.870 -8.903 1.00 0.00 C ATOM 830 OE1 GLU A 49 -16.925 -6.146 -7.806 1.00 0.00 O ATOM 831 OE2 GLU A 49 -17.626 -6.695 -9.768 1.00 0.00 O ATOM 0 H GLU A 49 -14.621 -4.775 -10.536 1.00 0.00 H new ATOM 0 HA GLU A 49 -16.693 -2.602 -10.925 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -15.661 -4.136 -8.484 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -16.647 -2.692 -8.374 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -18.482 -4.040 -8.559 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -18.036 -4.296 -10.234 1.00 0.00 H new ATOM 838 N PRO A 50 -14.982 -0.908 -10.677 1.00 0.00 N ATOM 839 CA PRO A 50 -13.951 0.129 -10.590 1.00 0.00 C ATOM 840 C PRO A 50 -13.949 0.737 -9.203 1.00 0.00 C ATOM 841 O PRO A 50 -14.983 0.985 -8.615 1.00 0.00 O ATOM 842 CB PRO A 50 -14.379 1.171 -11.609 1.00 0.00 C ATOM 843 CG PRO A 50 -15.861 1.000 -11.737 1.00 0.00 C ATOM 844 CD PRO A 50 -16.199 -0.415 -11.334 1.00 0.00 C ATOM 0 HA PRO A 50 -12.949 -0.257 -10.779 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -14.125 2.177 -11.276 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -13.880 1.017 -12.565 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -16.384 1.714 -11.101 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -16.181 1.192 -12.761 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -17.054 -0.442 -10.659 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -16.457 -1.024 -12.200 1.00 0.00 H new ATOM 852 N TYR A 51 -12.795 0.999 -8.696 1.00 0.00 N ATOM 853 CA TYR A 51 -12.686 1.621 -7.361 1.00 0.00 C ATOM 854 C TYR A 51 -11.547 2.602 -7.403 1.00 0.00 C ATOM 855 O TYR A 51 -10.396 2.219 -7.335 1.00 0.00 O ATOM 856 CB TYR A 51 -12.332 0.503 -6.414 1.00 0.00 C ATOM 857 CG TYR A 51 -13.422 -0.535 -6.399 1.00 0.00 C ATOM 858 CD1 TYR A 51 -14.716 -0.167 -6.045 1.00 0.00 C ATOM 859 CD2 TYR A 51 -13.136 -1.863 -6.721 1.00 0.00 C ATOM 860 CE1 TYR A 51 -15.731 -1.120 -6.010 1.00 0.00 C ATOM 861 CE2 TYR A 51 -14.147 -2.822 -6.683 1.00 0.00 C ATOM 862 CZ TYR A 51 -15.449 -2.454 -6.326 1.00 0.00 C ATOM 863 OH TYR A 51 -16.450 -3.403 -6.289 1.00 0.00 O ATOM 0 H TYR A 51 -11.905 0.807 -9.155 1.00 0.00 H new ATOM 0 HA TYR A 51 -13.601 2.130 -7.058 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -11.390 0.046 -6.716 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -12.186 0.901 -5.410 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -14.934 0.861 -5.796 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -12.132 -2.147 -6.999 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -16.735 -0.830 -5.739 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -13.925 -3.850 -6.929 1.00 0.00 H new ATOM 0 HH TYR A 51 -17.322 -2.957 -6.262 1.00 0.00 H new ATOM 873 N THR A 52 -11.837 3.852 -7.523 1.00 0.00 N ATOM 874 CA THR A 52 -10.760 4.839 -7.573 1.00 0.00 C ATOM 875 C THR A 52 -9.906 4.708 -6.348 1.00 0.00 C ATOM 876 O THR A 52 -10.370 4.330 -5.298 1.00 0.00 O ATOM 877 CB THR A 52 -11.438 6.193 -7.510 1.00 0.00 C ATOM 878 OG1 THR A 52 -12.448 6.305 -8.510 1.00 0.00 O ATOM 879 CG2 THR A 52 -10.403 7.274 -7.666 1.00 0.00 C ATOM 0 H THR A 52 -12.782 4.231 -7.589 1.00 0.00 H new ATOM 0 HA THR A 52 -10.147 4.708 -8.464 1.00 0.00 H new ATOM 0 HB THR A 52 -11.926 6.303 -6.542 1.00 0.00 H new ATOM 0 HG1 THR A 52 -12.873 7.186 -8.449 1.00 0.00 H new ATOM 0 HG21 THR A 52 -10.887 8.250 -7.621 1.00 0.00 H new ATOM 0 HG22 THR A 52 -9.670 7.195 -6.863 1.00 0.00 H new ATOM 0 HG23 THR A 52 -9.901 7.161 -8.627 1.00 0.00 H new ATOM 887 N LEU A 53 -8.681 5.060 -6.462 1.00 0.00 N ATOM 888 CA LEU A 53 -7.820 5.007 -5.299 1.00 0.00 C ATOM 889 C LEU A 53 -6.963 6.271 -5.306 1.00 0.00 C ATOM 890 O LEU A 53 -6.111 6.455 -6.153 1.00 0.00 O ATOM 891 CB LEU A 53 -7.054 3.705 -5.480 1.00 0.00 C ATOM 892 CG LEU A 53 -5.590 3.865 -5.111 1.00 0.00 C ATOM 893 CD1 LEU A 53 -5.164 2.625 -4.347 1.00 0.00 C ATOM 894 CD2 LEU A 53 -4.759 4.010 -6.388 1.00 0.00 C ATOM 0 H LEU A 53 -8.240 5.385 -7.322 1.00 0.00 H new ATOM 0 HA LEU A 53 -8.313 4.998 -4.327 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -7.503 2.928 -4.861 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.135 3.375 -6.516 1.00 0.00 H new ATOM 0 HG LEU A 53 -5.439 4.752 -4.496 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -4.114 2.712 -4.068 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -5.771 2.525 -3.447 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -5.301 1.745 -4.976 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -3.707 4.125 -6.126 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.884 3.121 -7.006 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -5.093 4.887 -6.942 1.00 0.00 H new ATOM 906 N GLY A 54 -7.233 7.147 -4.377 1.00 0.00 N ATOM 907 CA GLY A 54 -6.508 8.439 -4.272 1.00 0.00 C ATOM 908 C GLY A 54 -5.401 8.299 -3.235 1.00 0.00 C ATOM 909 O GLY A 54 -5.647 8.331 -2.051 1.00 0.00 O ATOM 0 H GLY A 54 -7.951 7.012 -3.665 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -6.087 8.715 -5.239 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -7.195 9.235 -3.985 1.00 0.00 H new ATOM 913 N LEU A 55 -4.191 8.139 -3.672 1.00 0.00 N ATOM 914 CA LEU A 55 -3.054 7.989 -2.704 1.00 0.00 C ATOM 915 C LEU A 55 -2.496 9.357 -2.298 1.00 0.00 C ATOM 916 O LEU A 55 -2.370 10.254 -3.108 1.00 0.00 O ATOM 917 CB LEU A 55 -1.994 7.162 -3.436 1.00 0.00 C ATOM 918 CG LEU A 55 -2.259 5.667 -3.217 1.00 0.00 C ATOM 919 CD1 LEU A 55 -2.241 4.944 -4.563 1.00 0.00 C ATOM 920 CD2 LEU A 55 -1.173 5.079 -2.307 1.00 0.00 C ATOM 0 H LEU A 55 -3.929 8.104 -4.657 1.00 0.00 H new ATOM 0 HA LEU A 55 -3.375 7.503 -1.783 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -2.012 7.392 -4.501 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -1.000 7.422 -3.071 1.00 0.00 H new ATOM 0 HG LEU A 55 -3.234 5.538 -2.747 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.429 3.882 -4.408 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -3.014 5.359 -5.209 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -1.266 5.075 -5.033 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -1.363 4.017 -2.153 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -0.197 5.209 -2.775 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -1.186 5.593 -1.346 1.00 0.00 H new ATOM 932 N PHE A 56 -2.161 9.514 -1.043 1.00 0.00 N ATOM 933 CA PHE A 56 -1.609 10.814 -0.556 1.00 0.00 C ATOM 934 C PHE A 56 -0.514 10.563 0.486 1.00 0.00 C ATOM 935 O PHE A 56 -0.664 9.742 1.373 1.00 0.00 O ATOM 936 CB PHE A 56 -2.807 11.526 0.079 1.00 0.00 C ATOM 937 CG PHE A 56 -2.401 12.919 0.481 1.00 0.00 C ATOM 938 CD1 PHE A 56 -2.306 13.922 -0.490 1.00 0.00 C ATOM 939 CD2 PHE A 56 -2.105 13.207 1.818 1.00 0.00 C ATOM 940 CE1 PHE A 56 -1.916 15.214 -0.124 1.00 0.00 C ATOM 941 CE2 PHE A 56 -1.714 14.499 2.184 1.00 0.00 C ATOM 942 CZ PHE A 56 -1.618 15.503 1.213 1.00 0.00 C ATOM 0 H PHE A 56 -2.247 8.791 -0.329 1.00 0.00 H new ATOM 0 HA PHE A 56 -1.156 11.404 -1.353 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -3.637 11.566 -0.626 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -3.155 10.971 0.950 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -2.534 13.698 -1.522 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -2.178 12.432 2.567 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -1.845 15.989 -0.873 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -1.486 14.722 3.216 1.00 0.00 H new ATOM 0 HZ PHE A 56 -1.314 16.500 1.495 1.00 0.00 H new ATOM 952 N ASP A 57 0.592 11.257 0.375 1.00 0.00 N ATOM 953 CA ASP A 57 1.709 11.057 1.345 1.00 0.00 C ATOM 954 C ASP A 57 1.429 11.796 2.656 1.00 0.00 C ATOM 955 O ASP A 57 0.377 12.374 2.844 1.00 0.00 O ATOM 956 CB ASP A 57 2.951 11.633 0.648 1.00 0.00 C ATOM 957 CG ASP A 57 2.821 13.154 0.512 1.00 0.00 C ATOM 958 OD1 ASP A 57 3.177 13.845 1.453 1.00 0.00 O ATOM 959 OD2 ASP A 57 2.370 13.600 -0.530 1.00 0.00 O ATOM 0 H ASP A 57 0.768 11.955 -0.348 1.00 0.00 H new ATOM 0 HA ASP A 57 1.839 10.007 1.607 1.00 0.00 H new ATOM 0 HB2 ASP A 57 3.846 11.386 1.220 1.00 0.00 H new ATOM 0 HB3 ASP A 57 3.067 11.181 -0.337 1.00 0.00 H new ATOM 1249 N ASP A 76 -9.082 6.495 3.171 1.00 0.00 N ATOM 1250 CA ASP A 76 -7.826 6.930 3.868 1.00 0.00 C ATOM 1251 C ASP A 76 -7.075 5.704 4.396 1.00 0.00 C ATOM 1252 O ASP A 76 -6.864 5.562 5.583 1.00 0.00 O ATOM 1253 CB ASP A 76 -8.270 7.846 5.024 1.00 0.00 C ATOM 1254 CG ASP A 76 -9.380 8.785 4.543 1.00 0.00 C ATOM 1255 OD1 ASP A 76 -9.303 9.226 3.409 1.00 0.00 O ATOM 1256 OD2 ASP A 76 -10.289 9.040 5.315 1.00 0.00 O ATOM 0 HA ASP A 76 -7.150 7.458 3.196 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -8.626 7.245 5.860 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -7.422 8.426 5.387 1.00 0.00 H new ATOM 1261 N VAL A 77 -6.695 4.806 3.518 1.00 0.00 N ATOM 1262 CA VAL A 77 -5.971 3.592 3.941 1.00 0.00 C ATOM 1263 C VAL A 77 -4.612 3.972 4.462 1.00 0.00 C ATOM 1264 O VAL A 77 -4.284 5.128 4.630 1.00 0.00 O ATOM 1265 CB VAL A 77 -5.740 2.756 2.688 1.00 0.00 C ATOM 1266 CG1 VAL A 77 -5.811 1.281 3.040 1.00 0.00 C ATOM 1267 CG2 VAL A 77 -6.770 3.075 1.603 1.00 0.00 C ATOM 0 H VAL A 77 -6.864 4.875 2.514 1.00 0.00 H new ATOM 0 HA VAL A 77 -6.538 3.063 4.707 1.00 0.00 H new ATOM 0 HB VAL A 77 -4.752 2.999 2.297 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -5.646 0.684 2.143 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -5.045 1.046 3.779 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -6.794 1.052 3.452 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -6.575 2.461 0.724 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -7.771 2.864 1.978 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -6.699 4.128 1.332 1.00 0.00 H new ATOM 1277 N PHE A 78 -3.812 2.985 4.663 1.00 0.00 N ATOM 1278 CA PHE A 78 -2.431 3.229 5.138 1.00 0.00 C ATOM 1279 C PHE A 78 -1.426 2.353 4.401 1.00 0.00 C ATOM 1280 O PHE A 78 -1.246 1.193 4.721 1.00 0.00 O ATOM 1281 CB PHE A 78 -2.479 2.864 6.610 1.00 0.00 C ATOM 1282 CG PHE A 78 -3.604 3.642 7.227 1.00 0.00 C ATOM 1283 CD1 PHE A 78 -3.584 5.036 7.194 1.00 0.00 C ATOM 1284 CD2 PHE A 78 -4.686 2.968 7.782 1.00 0.00 C ATOM 1285 CE1 PHE A 78 -4.652 5.760 7.723 1.00 0.00 C ATOM 1286 CE2 PHE A 78 -5.751 3.687 8.316 1.00 0.00 C ATOM 1287 CZ PHE A 78 -5.739 5.085 8.286 1.00 0.00 C ATOM 0 H PHE A 78 -4.053 2.004 4.519 1.00 0.00 H new ATOM 0 HA PHE A 78 -2.112 4.257 4.965 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -2.639 1.793 6.735 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -1.534 3.104 7.096 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -2.742 5.554 6.759 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -4.700 1.888 7.799 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -4.639 6.840 7.698 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -6.588 3.164 8.754 1.00 0.00 H new ATOM 0 HZ PHE A 78 -6.568 5.642 8.697 1.00 0.00 H new ATOM 1297 N LEU A 79 -0.744 2.904 3.438 1.00 0.00 N ATOM 1298 CA LEU A 79 0.272 2.110 2.714 1.00 0.00 C ATOM 1299 C LEU A 79 1.574 2.165 3.498 1.00 0.00 C ATOM 1300 O LEU A 79 2.370 3.067 3.314 1.00 0.00 O ATOM 1301 CB LEU A 79 0.476 2.831 1.370 1.00 0.00 C ATOM 1302 CG LEU A 79 -0.433 2.267 0.254 1.00 0.00 C ATOM 1303 CD1 LEU A 79 0.283 2.410 -1.098 1.00 0.00 C ATOM 1304 CD2 LEU A 79 -0.756 0.785 0.496 1.00 0.00 C ATOM 0 H LEU A 79 -0.849 3.869 3.125 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.029 1.071 2.583 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.273 3.894 1.497 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.519 2.739 1.066 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.367 2.828 0.254 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.353 2.014 -1.890 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.490 3.463 -1.291 1.00 0.00 H new ATOM 0 HD13 LEU A 79 1.221 1.855 -1.074 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.397 0.417 -0.305 1.00 0.00 H new ATOM 0 HD22 LEU A 79 0.169 0.209 0.514 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -1.270 0.676 1.451 1.00 0.00 H new ATOM 1316 N VAL A 80 1.833 1.204 4.338 1.00 0.00 N ATOM 1317 CA VAL A 80 3.120 1.239 5.074 1.00 0.00 C ATOM 1318 C VAL A 80 4.184 0.733 4.112 1.00 0.00 C ATOM 1319 O VAL A 80 4.118 -0.386 3.637 1.00 0.00 O ATOM 1320 CB VAL A 80 2.942 0.338 6.299 1.00 0.00 C ATOM 1321 CG1 VAL A 80 4.281 -0.307 6.658 1.00 0.00 C ATOM 1322 CG2 VAL A 80 2.481 1.204 7.474 1.00 0.00 C ATOM 0 H VAL A 80 1.223 0.413 4.543 1.00 0.00 H new ATOM 0 HA VAL A 80 3.418 2.229 5.418 1.00 0.00 H new ATOM 0 HB VAL A 80 2.209 -0.439 6.084 1.00 0.00 H new ATOM 0 HG11 VAL A 80 4.154 -0.948 7.530 1.00 0.00 H new ATOM 0 HG12 VAL A 80 4.634 -0.904 5.817 1.00 0.00 H new ATOM 0 HG13 VAL A 80 5.011 0.471 6.883 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.349 0.579 8.357 1.00 0.00 H new ATOM 0 HG22 VAL A 80 3.231 1.968 7.679 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.535 1.683 7.224 1.00 0.00 H new ATOM 1332 N CYS A 81 5.123 1.565 3.771 1.00 0.00 N ATOM 1333 CA CYS A 81 6.151 1.137 2.785 1.00 0.00 C ATOM 1334 C CYS A 81 7.292 0.368 3.451 1.00 0.00 C ATOM 1335 O CYS A 81 8.203 0.944 4.003 1.00 0.00 O ATOM 1336 CB CYS A 81 6.684 2.430 2.149 1.00 0.00 C ATOM 1337 SG CYS A 81 5.310 3.500 1.639 1.00 0.00 S ATOM 0 H CYS A 81 5.224 2.515 4.128 1.00 0.00 H new ATOM 0 HA CYS A 81 5.718 0.462 2.047 1.00 0.00 H new ATOM 0 HB2 CYS A 81 7.319 2.958 2.861 1.00 0.00 H new ATOM 0 HB3 CYS A 81 7.305 2.189 1.286 1.00 0.00 H new ATOM 0 HG CYS A 81 4.285 3.287 2.410 1.00 0.00 H new ATOM 1343 N PHE A 82 7.261 -0.930 3.374 1.00 0.00 N ATOM 1344 CA PHE A 82 8.372 -1.727 3.982 1.00 0.00 C ATOM 1345 C PHE A 82 9.534 -1.752 2.972 1.00 0.00 C ATOM 1346 O PHE A 82 9.364 -1.423 1.818 1.00 0.00 O ATOM 1347 CB PHE A 82 7.762 -3.118 4.357 1.00 0.00 C ATOM 1348 CG PHE A 82 8.239 -4.265 3.485 1.00 0.00 C ATOM 1349 CD1 PHE A 82 9.593 -4.587 3.389 1.00 0.00 C ATOM 1350 CD2 PHE A 82 7.302 -5.014 2.778 1.00 0.00 C ATOM 1351 CE1 PHE A 82 10.005 -5.645 2.586 1.00 0.00 C ATOM 1352 CE2 PHE A 82 7.717 -6.068 1.972 1.00 0.00 C ATOM 1353 CZ PHE A 82 9.068 -6.384 1.875 1.00 0.00 C ATOM 0 H PHE A 82 6.526 -1.474 2.923 1.00 0.00 H new ATOM 0 HA PHE A 82 8.793 -1.312 4.898 1.00 0.00 H new ATOM 0 HB2 PHE A 82 8.006 -3.341 5.396 1.00 0.00 H new ATOM 0 HB3 PHE A 82 6.676 -3.055 4.292 1.00 0.00 H new ATOM 0 HD1 PHE A 82 10.323 -4.013 3.940 1.00 0.00 H new ATOM 0 HD2 PHE A 82 6.251 -4.776 2.856 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.054 -5.892 2.515 1.00 0.00 H new ATOM 0 HE2 PHE A 82 6.988 -6.643 1.420 1.00 0.00 H new ATOM 0 HZ PHE A 82 9.388 -7.203 1.248 1.00 0.00 H new ATOM 1363 N SER A 83 10.715 -2.073 3.409 1.00 0.00 N ATOM 1364 CA SER A 83 11.890 -2.054 2.512 1.00 0.00 C ATOM 1365 C SER A 83 12.496 -3.419 2.349 1.00 0.00 C ATOM 1366 O SER A 83 12.440 -4.278 3.206 1.00 0.00 O ATOM 1367 CB SER A 83 12.875 -1.106 3.166 1.00 0.00 C ATOM 1368 OG SER A 83 14.142 -1.276 2.553 1.00 0.00 O ATOM 0 H SER A 83 10.916 -2.353 4.369 1.00 0.00 H new ATOM 0 HA SER A 83 11.611 -1.734 1.508 1.00 0.00 H new ATOM 0 HB2 SER A 83 12.537 -0.075 3.057 1.00 0.00 H new ATOM 0 HB3 SER A 83 12.942 -1.308 4.235 1.00 0.00 H new ATOM 0 HG SER A 83 14.846 -1.208 3.232 1.00 0.00 H new ATOM 1374 N VAL A 84 13.101 -3.580 1.235 1.00 0.00 N ATOM 1375 CA VAL A 84 13.778 -4.827 0.891 1.00 0.00 C ATOM 1376 C VAL A 84 15.243 -4.482 0.664 1.00 0.00 C ATOM 1377 O VAL A 84 16.023 -5.283 0.186 1.00 0.00 O ATOM 1378 CB VAL A 84 13.081 -5.239 -0.404 1.00 0.00 C ATOM 1379 CG1 VAL A 84 13.576 -6.599 -0.856 1.00 0.00 C ATOM 1380 CG2 VAL A 84 11.564 -5.294 -0.164 1.00 0.00 C ATOM 0 H VAL A 84 13.157 -2.862 0.513 1.00 0.00 H new ATOM 0 HA VAL A 84 13.736 -5.621 1.637 1.00 0.00 H new ATOM 0 HB VAL A 84 13.306 -4.509 -1.181 1.00 0.00 H new ATOM 0 HG11 VAL A 84 13.071 -6.881 -1.780 1.00 0.00 H new ATOM 0 HG12 VAL A 84 14.651 -6.556 -1.028 1.00 0.00 H new ATOM 0 HG13 VAL A 84 13.361 -7.339 -0.085 1.00 0.00 H new ATOM 0 HG21 VAL A 84 11.060 -5.588 -1.085 1.00 0.00 H new ATOM 0 HG22 VAL A 84 11.345 -6.022 0.617 1.00 0.00 H new ATOM 0 HG23 VAL A 84 11.209 -4.311 0.146 1.00 0.00 H new ATOM 1390 N VAL A 85 15.609 -3.258 0.974 1.00 0.00 N ATOM 1391 CA VAL A 85 17.020 -2.837 0.727 1.00 0.00 C ATOM 1392 C VAL A 85 17.843 -2.635 2.007 1.00 0.00 C ATOM 1393 O VAL A 85 19.037 -2.417 1.933 1.00 0.00 O ATOM 1394 CB VAL A 85 16.944 -1.517 -0.037 1.00 0.00 C ATOM 1395 CG1 VAL A 85 18.034 -1.496 -1.105 1.00 0.00 C ATOM 1396 CG2 VAL A 85 15.583 -1.368 -0.714 1.00 0.00 C ATOM 0 H VAL A 85 15.001 -2.547 1.380 1.00 0.00 H new ATOM 0 HA VAL A 85 17.528 -3.628 0.175 1.00 0.00 H new ATOM 0 HB VAL A 85 17.083 -0.695 0.665 1.00 0.00 H new ATOM 0 HG11 VAL A 85 17.986 -0.556 -1.655 1.00 0.00 H new ATOM 0 HG12 VAL A 85 19.011 -1.589 -0.630 1.00 0.00 H new ATOM 0 HG13 VAL A 85 17.885 -2.328 -1.794 1.00 0.00 H new ATOM 0 HG21 VAL A 85 15.547 -0.422 -1.254 1.00 0.00 H new ATOM 0 HG22 VAL A 85 15.432 -2.191 -1.413 1.00 0.00 H new ATOM 0 HG23 VAL A 85 14.797 -1.385 0.041 1.00 0.00 H new ATOM 1406 N SER A 86 17.255 -2.714 3.167 1.00 0.00 N ATOM 1407 CA SER A 86 18.083 -2.530 4.407 1.00 0.00 C ATOM 1408 C SER A 86 17.924 -3.712 5.375 1.00 0.00 C ATOM 1409 O SER A 86 17.015 -4.508 5.248 1.00 0.00 O ATOM 1410 CB SER A 86 17.620 -1.213 5.045 1.00 0.00 C ATOM 1411 OG SER A 86 17.200 -1.447 6.385 1.00 0.00 O ATOM 0 H SER A 86 16.262 -2.893 3.317 1.00 0.00 H new ATOM 0 HA SER A 86 19.145 -2.492 4.162 1.00 0.00 H new ATOM 0 HB2 SER A 86 18.432 -0.486 5.031 1.00 0.00 H new ATOM 0 HB3 SER A 86 16.800 -0.787 4.467 1.00 0.00 H new ATOM 0 HG SER A 86 17.059 -0.590 6.838 1.00 0.00 H new ATOM 1417 N PRO A 87 18.848 -3.794 6.313 1.00 0.00 N ATOM 1418 CA PRO A 87 18.840 -4.901 7.310 1.00 0.00 C ATOM 1419 C PRO A 87 17.566 -4.824 8.112 1.00 0.00 C ATOM 1420 O PRO A 87 17.343 -3.884 8.851 1.00 0.00 O ATOM 1421 CB PRO A 87 20.077 -4.626 8.159 1.00 0.00 C ATOM 1422 CG PRO A 87 20.336 -3.168 7.973 1.00 0.00 C ATOM 1423 CD PRO A 87 19.957 -2.869 6.548 1.00 0.00 C ATOM 0 HA PRO A 87 18.870 -5.902 6.879 1.00 0.00 H new ATOM 0 HB2 PRO A 87 19.902 -4.868 9.207 1.00 0.00 H new ATOM 0 HB3 PRO A 87 20.926 -5.226 7.831 1.00 0.00 H new ATOM 0 HG2 PRO A 87 19.745 -2.573 8.669 1.00 0.00 H new ATOM 0 HG3 PRO A 87 21.383 -2.929 8.159 1.00 0.00 H new ATOM 0 HD2 PRO A 87 19.653 -1.830 6.419 1.00 0.00 H new ATOM 0 HD3 PRO A 87 20.785 -3.046 5.862 1.00 0.00 H new ATOM 1431 N SER A 88 16.688 -5.773 7.922 1.00 0.00 N ATOM 1432 CA SER A 88 15.384 -5.718 8.618 1.00 0.00 C ATOM 1433 C SER A 88 14.787 -4.347 8.330 1.00 0.00 C ATOM 1434 O SER A 88 14.060 -3.780 9.120 1.00 0.00 O ATOM 1435 CB SER A 88 15.722 -5.868 10.088 1.00 0.00 C ATOM 1436 OG SER A 88 14.551 -6.211 10.819 1.00 0.00 O ATOM 0 H SER A 88 16.824 -6.581 7.314 1.00 0.00 H new ATOM 0 HA SER A 88 14.671 -6.482 8.308 1.00 0.00 H new ATOM 0 HB2 SER A 88 16.482 -6.638 10.219 1.00 0.00 H new ATOM 0 HB3 SER A 88 16.141 -4.938 10.471 1.00 0.00 H new ATOM 0 HG SER A 88 14.775 -6.308 11.768 1.00 0.00 H new ATOM 1442 N SER A 89 15.141 -3.812 7.185 1.00 0.00 N ATOM 1443 CA SER A 89 14.657 -2.465 6.780 1.00 0.00 C ATOM 1444 C SER A 89 13.174 -2.356 7.071 1.00 0.00 C ATOM 1445 O SER A 89 12.697 -1.467 7.751 1.00 0.00 O ATOM 1446 CB SER A 89 14.881 -2.397 5.277 1.00 0.00 C ATOM 1447 OG SER A 89 14.884 -1.038 4.861 1.00 0.00 O ATOM 0 H SER A 89 15.755 -4.264 6.507 1.00 0.00 H new ATOM 0 HA SER A 89 15.171 -1.664 7.312 1.00 0.00 H new ATOM 0 HB2 SER A 89 15.828 -2.870 5.018 1.00 0.00 H new ATOM 0 HB3 SER A 89 14.097 -2.946 4.756 1.00 0.00 H new ATOM 0 HG SER A 89 14.329 -0.508 5.470 1.00 0.00 H new ATOM 1453 N PHE A 90 12.463 -3.300 6.553 1.00 0.00 N ATOM 1454 CA PHE A 90 10.991 -3.363 6.729 1.00 0.00 C ATOM 1455 C PHE A 90 10.563 -3.418 8.209 1.00 0.00 C ATOM 1456 O PHE A 90 9.388 -3.376 8.504 1.00 0.00 O ATOM 1457 CB PHE A 90 10.629 -4.692 6.045 1.00 0.00 C ATOM 1458 CG PHE A 90 10.813 -5.842 7.015 1.00 0.00 C ATOM 1459 CD1 PHE A 90 11.978 -5.944 7.783 1.00 0.00 C ATOM 1460 CD2 PHE A 90 9.781 -6.757 7.198 1.00 0.00 C ATOM 1461 CE1 PHE A 90 12.107 -6.964 8.728 1.00 0.00 C ATOM 1462 CE2 PHE A 90 9.902 -7.768 8.153 1.00 0.00 C ATOM 1463 CZ PHE A 90 11.063 -7.872 8.921 1.00 0.00 C ATOM 0 H PHE A 90 12.851 -4.060 5.994 1.00 0.00 H new ATOM 0 HA PHE A 90 10.498 -2.481 6.321 1.00 0.00 H new ATOM 0 HB2 PHE A 90 9.597 -4.661 5.696 1.00 0.00 H new ATOM 0 HB3 PHE A 90 11.258 -4.842 5.167 1.00 0.00 H new ATOM 0 HD1 PHE A 90 12.779 -5.233 7.645 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.885 -6.685 6.600 1.00 0.00 H new ATOM 0 HE1 PHE A 90 13.013 -7.051 9.309 1.00 0.00 H new ATOM 0 HE2 PHE A 90 9.095 -8.471 8.298 1.00 0.00 H new ATOM 0 HZ PHE A 90 11.154 -8.652 9.662 1.00 0.00 H new ATOM 1473 N GLU A 91 11.472 -3.567 9.134 1.00 0.00 N ATOM 1474 CA GLU A 91 11.041 -3.686 10.565 1.00 0.00 C ATOM 1475 C GLU A 91 10.866 -2.328 11.265 1.00 0.00 C ATOM 1476 O GLU A 91 9.913 -2.138 12.016 1.00 0.00 O ATOM 1477 CB GLU A 91 12.151 -4.485 11.240 1.00 0.00 C ATOM 1478 CG GLU A 91 11.878 -4.591 12.743 1.00 0.00 C ATOM 1479 CD GLU A 91 10.482 -5.179 12.986 1.00 0.00 C ATOM 1480 OE1 GLU A 91 10.237 -6.285 12.531 1.00 0.00 O ATOM 1481 OE2 GLU A 91 9.686 -4.515 13.631 1.00 0.00 O ATOM 0 H GLU A 91 12.478 -3.611 8.970 1.00 0.00 H new ATOM 0 HA GLU A 91 10.062 -4.162 10.627 1.00 0.00 H new ATOM 0 HB2 GLU A 91 12.212 -5.481 10.802 1.00 0.00 H new ATOM 0 HB3 GLU A 91 13.113 -4.002 11.070 1.00 0.00 H new ATOM 0 HG2 GLU A 91 12.633 -5.220 13.214 1.00 0.00 H new ATOM 0 HG3 GLU A 91 11.951 -3.606 13.204 1.00 0.00 H new ATOM 1488 N ASN A 92 11.716 -1.355 11.021 1.00 0.00 N ATOM 1489 CA ASN A 92 11.487 -0.051 11.684 1.00 0.00 C ATOM 1490 C ASN A 92 10.204 0.467 11.124 1.00 0.00 C ATOM 1491 O ASN A 92 9.582 1.376 11.650 1.00 0.00 O ATOM 1492 CB ASN A 92 12.631 0.885 11.274 1.00 0.00 C ATOM 1493 CG ASN A 92 12.896 0.784 9.765 1.00 0.00 C ATOM 1494 OD1 ASN A 92 12.014 1.240 8.921 1.00 0.00 O flip ATOM 1495 ND2 ASN A 92 13.925 0.287 9.354 1.00 0.00 N flip ATOM 0 H ASN A 92 12.531 -1.412 10.410 1.00 0.00 H new ATOM 0 HA ASN A 92 11.446 -0.127 12.771 1.00 0.00 H new ATOM 0 HB2 ASN A 92 12.380 1.913 11.537 1.00 0.00 H new ATOM 0 HB3 ASN A 92 13.535 0.627 11.826 1.00 0.00 H new ATOM 0 HD21 ASN A 92 14.617 -0.071 10.012 1.00 0.00 H new ATOM 0 HD22 ASN A 92 14.097 0.227 8.350 1.00 0.00 H new ATOM 1502 N VAL A 93 9.803 -0.118 10.037 1.00 0.00 N ATOM 1503 CA VAL A 93 8.563 0.319 9.439 1.00 0.00 C ATOM 1504 C VAL A 93 7.443 0.075 10.428 1.00 0.00 C ATOM 1505 O VAL A 93 6.430 0.732 10.428 1.00 0.00 O ATOM 1506 CB VAL A 93 8.396 -0.485 8.137 1.00 0.00 C ATOM 1507 CG1 VAL A 93 7.022 -0.232 7.514 1.00 0.00 C ATOM 1508 CG2 VAL A 93 9.475 -0.069 7.140 1.00 0.00 C ATOM 0 H VAL A 93 10.290 -0.873 9.554 1.00 0.00 H new ATOM 0 HA VAL A 93 8.552 1.382 9.200 1.00 0.00 H new ATOM 0 HB VAL A 93 8.488 -1.545 8.374 1.00 0.00 H new ATOM 0 HG11 VAL A 93 6.927 -0.811 6.595 1.00 0.00 H new ATOM 0 HG12 VAL A 93 6.244 -0.534 8.215 1.00 0.00 H new ATOM 0 HG13 VAL A 93 6.915 0.829 7.287 1.00 0.00 H new ATOM 0 HG21 VAL A 93 9.357 -0.638 6.218 1.00 0.00 H new ATOM 0 HG22 VAL A 93 9.380 0.995 6.924 1.00 0.00 H new ATOM 0 HG23 VAL A 93 10.459 -0.267 7.565 1.00 0.00 H new ATOM 1518 N LYS A 94 7.634 -0.877 11.276 1.00 0.00 N ATOM 1519 CA LYS A 94 6.606 -1.204 12.269 1.00 0.00 C ATOM 1520 C LYS A 94 6.727 -0.282 13.466 1.00 0.00 C ATOM 1521 O LYS A 94 5.755 0.290 13.937 1.00 0.00 O ATOM 1522 CB LYS A 94 6.948 -2.637 12.674 1.00 0.00 C ATOM 1523 CG LYS A 94 7.064 -3.512 11.423 1.00 0.00 C ATOM 1524 CD LYS A 94 5.802 -3.352 10.584 1.00 0.00 C ATOM 1525 CE LYS A 94 6.026 -2.328 9.474 1.00 0.00 C ATOM 1526 NZ LYS A 94 5.752 -3.034 8.190 1.00 0.00 N ATOM 0 H LYS A 94 8.476 -1.451 11.322 1.00 0.00 H new ATOM 0 HA LYS A 94 5.591 -1.096 11.888 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.885 -2.654 13.230 1.00 0.00 H new ATOM 0 HB3 LYS A 94 6.177 -3.032 13.336 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.940 -3.224 10.843 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.198 -4.556 11.706 1.00 0.00 H new ATOM 0 HD2 LYS A 94 5.522 -4.312 10.150 1.00 0.00 H new ATOM 0 HD3 LYS A 94 4.974 -3.035 11.218 1.00 0.00 H new ATOM 0 HE2 LYS A 94 5.363 -1.472 9.596 1.00 0.00 H new ATOM 0 HE3 LYS A 94 7.047 -1.946 9.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 6.113 -2.466 7.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 6.225 -3.960 8.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.727 -3.169 8.080 1.00 0.00 H new ATOM 1540 N GLU A 95 7.930 -0.180 13.960 1.00 0.00 N ATOM 1541 CA GLU A 95 8.222 0.636 15.178 1.00 0.00 C ATOM 1542 C GLU A 95 7.652 2.058 15.128 1.00 0.00 C ATOM 1543 O GLU A 95 7.321 2.613 16.157 1.00 0.00 O ATOM 1544 CB GLU A 95 9.743 0.691 15.253 1.00 0.00 C ATOM 1545 CG GLU A 95 10.270 -0.647 15.765 1.00 0.00 C ATOM 1546 CD GLU A 95 11.750 -0.507 16.118 1.00 0.00 C ATOM 1547 OE1 GLU A 95 12.545 -0.361 15.206 1.00 0.00 O ATOM 1548 OE2 GLU A 95 12.063 -0.547 17.297 1.00 0.00 O ATOM 0 H GLU A 95 8.747 -0.641 13.560 1.00 0.00 H new ATOM 0 HA GLU A 95 7.752 0.180 16.049 1.00 0.00 H new ATOM 0 HB2 GLU A 95 10.160 0.907 14.269 1.00 0.00 H new ATOM 0 HB3 GLU A 95 10.057 1.497 15.916 1.00 0.00 H new ATOM 0 HG2 GLU A 95 9.704 -0.962 16.641 1.00 0.00 H new ATOM 0 HG3 GLU A 95 10.137 -1.418 15.006 1.00 0.00 H new ATOM 1555 N LYS A 96 7.564 2.676 13.979 1.00 0.00 N ATOM 1556 CA LYS A 96 7.033 4.084 13.956 1.00 0.00 C ATOM 1557 C LYS A 96 5.897 4.277 12.949 1.00 0.00 C ATOM 1558 O LYS A 96 5.091 5.185 13.073 1.00 0.00 O ATOM 1559 CB LYS A 96 8.224 4.955 13.565 1.00 0.00 C ATOM 1560 CG LYS A 96 9.241 4.965 14.706 1.00 0.00 C ATOM 1561 CD LYS A 96 8.905 6.088 15.693 1.00 0.00 C ATOM 1562 CE LYS A 96 9.667 5.869 17.006 1.00 0.00 C ATOM 1563 NZ LYS A 96 10.491 7.098 17.184 1.00 0.00 N ATOM 0 H LYS A 96 7.827 2.285 13.074 1.00 0.00 H new ATOM 0 HA LYS A 96 6.611 4.342 14.927 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.686 4.572 12.655 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.891 5.971 13.351 1.00 0.00 H new ATOM 0 HG2 LYS A 96 9.234 4.003 15.219 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.246 5.107 14.308 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.171 7.054 15.264 1.00 0.00 H new ATOM 0 HD3 LYS A 96 7.832 6.109 15.883 1.00 0.00 H new ATOM 0 HE2 LYS A 96 8.981 5.729 17.842 1.00 0.00 H new ATOM 0 HE3 LYS A 96 10.293 4.978 16.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 11.042 7.022 18.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 11.139 7.201 16.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 9.868 7.929 17.236 1.00 0.00 H new ATOM 1577 N TRP A 97 5.805 3.443 11.959 1.00 0.00 N ATOM 1578 CA TRP A 97 4.716 3.629 10.960 1.00 0.00 C ATOM 1579 C TRP A 97 3.423 3.072 11.509 1.00 0.00 C ATOM 1580 O TRP A 97 2.419 3.746 11.500 1.00 0.00 O ATOM 1581 CB TRP A 97 5.102 2.822 9.726 1.00 0.00 C ATOM 1582 CG TRP A 97 6.516 3.089 9.268 1.00 0.00 C ATOM 1583 CD1 TRP A 97 7.562 3.399 10.058 1.00 0.00 C ATOM 1584 CD2 TRP A 97 7.048 3.033 7.919 1.00 0.00 C ATOM 1585 NE1 TRP A 97 8.702 3.438 9.297 1.00 0.00 N ATOM 1586 CE2 TRP A 97 8.436 3.256 7.976 1.00 0.00 C ATOM 1587 CE3 TRP A 97 6.471 2.790 6.675 1.00 0.00 C ATOM 1588 CZ2 TRP A 97 9.236 3.245 6.845 1.00 0.00 C ATOM 1589 CZ3 TRP A 97 7.272 2.787 5.522 1.00 0.00 C ATOM 1590 CH2 TRP A 97 8.654 3.010 5.610 1.00 0.00 C ATOM 0 H TRP A 97 6.425 2.650 11.795 1.00 0.00 H new ATOM 0 HA TRP A 97 4.583 4.686 10.728 1.00 0.00 H new ATOM 0 HB2 TRP A 97 4.990 1.760 9.943 1.00 0.00 H new ATOM 0 HB3 TRP A 97 4.412 3.056 8.915 1.00 0.00 H new ATOM 0 HD1 TRP A 97 7.511 3.587 11.120 1.00 0.00 H new ATOM 0 HE1 TRP A 97 9.637 3.586 9.676 1.00 0.00 H new ATOM 0 HE3 TRP A 97 5.410 2.604 6.597 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 10.299 3.417 6.925 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 6.819 2.611 4.557 1.00 0.00 H new ATOM 0 HH2 TRP A 97 9.262 2.999 4.718 1.00 0.00 H new ATOM 1601 N VAL A 98 3.424 1.854 12.007 1.00 0.00 N ATOM 1602 CA VAL A 98 2.137 1.312 12.526 1.00 0.00 C ATOM 1603 C VAL A 98 1.623 2.182 13.676 1.00 0.00 C ATOM 1604 O VAL A 98 0.440 2.447 13.748 1.00 0.00 O ATOM 1605 CB VAL A 98 2.354 -0.142 12.963 1.00 0.00 C ATOM 1606 CG1 VAL A 98 1.021 -0.871 12.807 1.00 0.00 C ATOM 1607 CG2 VAL A 98 3.396 -0.839 12.077 1.00 0.00 C ATOM 0 H VAL A 98 4.232 1.236 12.073 1.00 0.00 H new ATOM 0 HA VAL A 98 1.377 1.330 11.745 1.00 0.00 H new ATOM 0 HB VAL A 98 2.712 -0.160 13.992 1.00 0.00 H new ATOM 0 HG11 VAL A 98 1.138 -1.912 13.110 1.00 0.00 H new ATOM 0 HG12 VAL A 98 0.269 -0.393 13.435 1.00 0.00 H new ATOM 0 HG13 VAL A 98 0.703 -0.830 11.765 1.00 0.00 H new ATOM 0 HG21 VAL A 98 3.528 -1.868 12.411 1.00 0.00 H new ATOM 0 HG22 VAL A 98 3.055 -0.835 11.042 1.00 0.00 H new ATOM 0 HG23 VAL A 98 4.346 -0.310 12.148 1.00 0.00 H new ATOM 1617 N PRO A 99 2.517 2.638 14.527 1.00 0.00 N ATOM 1618 CA PRO A 99 2.089 3.520 15.630 1.00 0.00 C ATOM 1619 C PRO A 99 1.638 4.875 15.069 1.00 0.00 C ATOM 1620 O PRO A 99 0.894 5.591 15.709 1.00 0.00 O ATOM 1621 CB PRO A 99 3.333 3.655 16.504 1.00 0.00 C ATOM 1622 CG PRO A 99 4.471 3.364 15.592 1.00 0.00 C ATOM 1623 CD PRO A 99 3.964 2.382 14.568 1.00 0.00 C ATOM 0 HA PRO A 99 1.242 3.130 16.194 1.00 0.00 H new ATOM 0 HB2 PRO A 99 3.412 4.656 16.928 1.00 0.00 H new ATOM 0 HB3 PRO A 99 3.307 2.956 17.340 1.00 0.00 H new ATOM 0 HG2 PRO A 99 4.825 4.276 15.112 1.00 0.00 H new ATOM 0 HG3 PRO A 99 5.313 2.947 16.144 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.427 2.544 13.595 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.181 1.354 14.857 1.00 0.00 H new ATOM 1631 N GLU A 100 2.050 5.232 13.870 1.00 0.00 N ATOM 1632 CA GLU A 100 1.590 6.527 13.305 1.00 0.00 C ATOM 1633 C GLU A 100 0.269 6.312 12.555 1.00 0.00 C ATOM 1634 O GLU A 100 -0.500 7.231 12.366 1.00 0.00 O ATOM 1635 CB GLU A 100 2.701 6.981 12.344 1.00 0.00 C ATOM 1636 CG GLU A 100 2.178 8.100 11.429 1.00 0.00 C ATOM 1637 CD GLU A 100 3.250 8.481 10.407 1.00 0.00 C ATOM 1638 OE1 GLU A 100 3.602 7.633 9.603 1.00 0.00 O ATOM 1639 OE2 GLU A 100 3.696 9.617 10.440 1.00 0.00 O ATOM 0 H GLU A 100 2.674 4.687 13.275 1.00 0.00 H new ATOM 0 HA GLU A 100 1.411 7.278 14.074 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.562 7.336 12.911 1.00 0.00 H new ATOM 0 HB3 GLU A 100 3.041 6.137 11.743 1.00 0.00 H new ATOM 0 HG2 GLU A 100 1.275 7.770 10.916 1.00 0.00 H new ATOM 0 HG3 GLU A 100 1.905 8.971 12.025 1.00 0.00 H new ATOM 1646 N ILE A 101 0.027 5.115 12.084 1.00 0.00 N ATOM 1647 CA ILE A 101 -1.219 4.860 11.297 1.00 0.00 C ATOM 1648 C ILE A 101 -2.302 4.103 12.040 1.00 0.00 C ATOM 1649 O ILE A 101 -3.419 4.570 12.149 1.00 0.00 O ATOM 1650 CB ILE A 101 -0.763 4.083 10.076 1.00 0.00 C ATOM 1651 CG1 ILE A 101 0.284 3.021 10.430 1.00 0.00 C ATOM 1652 CG2 ILE A 101 -0.142 5.080 9.124 1.00 0.00 C ATOM 1653 CD1 ILE A 101 -0.102 1.689 9.809 1.00 0.00 C ATOM 0 H ILE A 101 0.635 4.306 12.209 1.00 0.00 H new ATOM 0 HA ILE A 101 -1.693 5.812 11.057 1.00 0.00 H new ATOM 0 HB ILE A 101 -1.618 3.567 9.639 1.00 0.00 H new ATOM 0 HG12 ILE A 101 1.265 3.330 10.069 1.00 0.00 H new ATOM 0 HG13 ILE A 101 0.360 2.919 11.513 1.00 0.00 H new ATOM 0 HG21 ILE A 101 0.201 4.563 8.228 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -0.883 5.830 8.848 1.00 0.00 H new ATOM 0 HG23 ILE A 101 0.704 5.567 9.608 1.00 0.00 H new ATOM 0 HD11 ILE A 101 0.646 0.938 10.064 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -1.074 1.377 10.191 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -0.155 1.795 8.725 1.00 0.00 H new ATOM 1665 N THR A 102 -2.026 2.936 12.501 1.00 0.00 N ATOM 1666 CA THR A 102 -3.092 2.166 13.179 1.00 0.00 C ATOM 1667 C THR A 102 -3.204 2.623 14.619 1.00 0.00 C ATOM 1668 O THR A 102 -4.238 3.094 15.037 1.00 0.00 O ATOM 1669 CB THR A 102 -2.651 0.725 13.050 1.00 0.00 C ATOM 1670 OG1 THR A 102 -1.548 0.481 13.911 1.00 0.00 O ATOM 1671 CG2 THR A 102 -2.237 0.507 11.600 1.00 0.00 C ATOM 0 H THR A 102 -1.117 2.477 12.442 1.00 0.00 H new ATOM 0 HA THR A 102 -4.084 2.304 12.749 1.00 0.00 H new ATOM 0 HB THR A 102 -3.457 0.046 13.327 1.00 0.00 H new ATOM 0 HG1 THR A 102 -0.840 1.134 13.729 1.00 0.00 H new ATOM 0 HG21 THR A 102 -1.911 -0.524 11.466 1.00 0.00 H new ATOM 0 HG22 THR A 102 -3.085 0.708 10.945 1.00 0.00 H new ATOM 0 HG23 THR A 102 -1.418 1.182 11.350 1.00 0.00 H new ATOM 1679 N HIS A 103 -2.138 2.557 15.370 1.00 0.00 N ATOM 1680 CA HIS A 103 -2.201 3.062 16.771 1.00 0.00 C ATOM 1681 C HIS A 103 -2.872 4.445 16.745 1.00 0.00 C ATOM 1682 O HIS A 103 -3.545 4.845 17.673 1.00 0.00 O ATOM 1683 CB HIS A 103 -0.746 3.162 17.222 1.00 0.00 C ATOM 1684 CG HIS A 103 -0.680 3.303 18.715 1.00 0.00 C ATOM 1685 ND1 HIS A 103 -0.437 2.223 19.548 1.00 0.00 N ATOM 1686 CD2 HIS A 103 -0.818 4.390 19.540 1.00 0.00 C ATOM 1687 CE1 HIS A 103 -0.434 2.681 20.813 1.00 0.00 C ATOM 1688 NE2 HIS A 103 -0.663 3.995 20.865 1.00 0.00 N ATOM 0 H HIS A 103 -1.236 2.180 15.079 1.00 0.00 H new ATOM 0 HA HIS A 103 -2.771 2.423 17.446 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -0.197 2.274 16.908 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -0.267 4.018 16.746 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -1.017 5.399 19.211 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -0.267 2.061 21.681 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -0.713 4.583 21.697 1.00 0.00 H new ATOM 1696 N HIS A 104 -2.710 5.149 15.645 1.00 0.00 N ATOM 1697 CA HIS A 104 -3.343 6.488 15.483 1.00 0.00 C ATOM 1698 C HIS A 104 -4.736 6.333 14.864 1.00 0.00 C ATOM 1699 O HIS A 104 -5.739 6.583 15.505 1.00 0.00 O ATOM 1700 CB HIS A 104 -2.415 7.246 14.534 1.00 0.00 C ATOM 1701 CG HIS A 104 -2.568 8.719 14.778 1.00 0.00 C ATOM 1702 ND1 HIS A 104 -2.652 9.640 13.747 1.00 0.00 N ATOM 1703 CD2 HIS A 104 -2.663 9.443 15.938 1.00 0.00 C ATOM 1704 CE1 HIS A 104 -2.790 10.857 14.303 1.00 0.00 C ATOM 1705 NE2 HIS A 104 -2.803 10.793 15.638 1.00 0.00 N ATOM 0 H HIS A 104 -2.157 4.842 14.845 1.00 0.00 H new ATOM 0 HA HIS A 104 -3.470 7.010 16.432 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -1.381 6.943 14.696 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -2.659 7.008 13.499 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -2.634 9.027 16.934 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -2.879 11.774 13.739 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -2.896 11.568 16.295 1.00 0.00 H new ATOM 1713 N CYS A 105 -4.812 5.916 13.626 1.00 0.00 N ATOM 1714 CA CYS A 105 -6.153 5.749 12.989 1.00 0.00 C ATOM 1715 C CYS A 105 -6.250 4.415 12.230 1.00 0.00 C ATOM 1716 O CYS A 105 -6.003 4.357 11.041 1.00 0.00 O ATOM 1717 CB CYS A 105 -6.292 6.932 12.035 1.00 0.00 C ATOM 1718 SG CYS A 105 -8.011 7.066 11.487 1.00 0.00 S ATOM 0 H CYS A 105 -4.014 5.686 13.034 1.00 0.00 H new ATOM 0 HA CYS A 105 -6.951 5.728 13.732 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -5.985 7.852 12.532 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -5.634 6.799 11.176 1.00 0.00 H new ATOM 0 HG CYS A 105 -8.130 8.075 10.676 1.00 0.00 H new ATOM 1724 N PRO A 106 -6.611 3.385 12.955 1.00 0.00 N ATOM 1725 CA PRO A 106 -6.762 2.035 12.371 1.00 0.00 C ATOM 1726 C PRO A 106 -8.232 1.777 12.013 1.00 0.00 C ATOM 1727 O PRO A 106 -8.750 0.704 12.254 1.00 0.00 O ATOM 1728 CB PRO A 106 -6.361 1.131 13.531 1.00 0.00 C ATOM 1729 CG PRO A 106 -6.655 1.921 14.782 1.00 0.00 C ATOM 1730 CD PRO A 106 -6.897 3.363 14.387 1.00 0.00 C ATOM 0 HA PRO A 106 -6.179 1.885 11.463 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -6.925 0.199 13.515 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -5.305 0.866 13.474 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -7.529 1.515 15.291 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -5.820 1.853 15.479 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -7.923 3.668 14.595 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -6.245 4.043 14.936 1.00 0.00 H new ATOM 1738 N LYS A 107 -8.924 2.757 11.497 1.00 0.00 N ATOM 1739 CA LYS A 107 -10.355 2.572 11.194 1.00 0.00 C ATOM 1740 C LYS A 107 -10.600 2.173 9.740 1.00 0.00 C ATOM 1741 O LYS A 107 -11.714 1.869 9.362 1.00 0.00 O ATOM 1742 CB LYS A 107 -10.979 3.942 11.455 1.00 0.00 C ATOM 1743 CG LYS A 107 -10.737 4.357 12.905 1.00 0.00 C ATOM 1744 CD LYS A 107 -11.505 3.427 13.840 1.00 0.00 C ATOM 1745 CE LYS A 107 -12.129 4.242 14.979 1.00 0.00 C ATOM 1746 NZ LYS A 107 -13.437 4.733 14.451 1.00 0.00 N ATOM 0 H LYS A 107 -8.549 3.679 11.274 1.00 0.00 H new ATOM 0 HA LYS A 107 -10.778 1.771 11.800 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -10.549 4.682 10.780 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -12.049 3.908 11.251 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -9.672 4.318 13.132 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -11.058 5.388 13.057 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -12.283 2.901 13.287 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -10.835 2.669 14.246 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -12.271 3.628 15.868 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -11.485 5.073 15.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -13.916 5.298 15.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -13.273 5.322 13.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -14.034 3.921 14.194 1.00 0.00 H new ATOM 1760 N THR A 108 -9.595 2.188 8.914 1.00 0.00 N ATOM 1761 CA THR A 108 -9.804 1.837 7.511 1.00 0.00 C ATOM 1762 C THR A 108 -8.820 0.699 7.121 1.00 0.00 C ATOM 1763 O THR A 108 -8.358 -0.020 7.985 1.00 0.00 O ATOM 1764 CB THR A 108 -9.580 3.194 6.815 1.00 0.00 C ATOM 1765 OG1 THR A 108 -10.288 3.239 5.588 1.00 0.00 O ATOM 1766 CG2 THR A 108 -8.095 3.450 6.579 1.00 0.00 C ATOM 0 H THR A 108 -8.637 2.432 9.165 1.00 0.00 H new ATOM 0 HA THR A 108 -10.777 1.427 7.239 1.00 0.00 H new ATOM 0 HB THR A 108 -9.959 3.978 7.470 1.00 0.00 H new ATOM 0 HG1 THR A 108 -9.886 3.915 5.003 1.00 0.00 H new ATOM 0 HG21 THR A 108 -7.966 4.414 6.087 1.00 0.00 H new ATOM 0 HG22 THR A 108 -7.571 3.457 7.535 1.00 0.00 H new ATOM 0 HG23 THR A 108 -7.686 2.662 5.947 1.00 0.00 H new ATOM 1774 N PRO A 109 -8.576 0.533 5.848 1.00 0.00 N ATOM 1775 CA PRO A 109 -7.695 -0.560 5.363 1.00 0.00 C ATOM 1776 C PRO A 109 -6.197 -0.343 5.623 1.00 0.00 C ATOM 1777 O PRO A 109 -5.725 0.753 5.880 1.00 0.00 O ATOM 1778 CB PRO A 109 -8.042 -0.671 3.889 1.00 0.00 C ATOM 1779 CG PRO A 109 -8.655 0.642 3.500 1.00 0.00 C ATOM 1780 CD PRO A 109 -9.087 1.344 4.759 1.00 0.00 C ATOM 0 HA PRO A 109 -7.872 -1.486 5.910 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -7.152 -0.876 3.294 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -8.738 -1.492 3.714 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -7.936 1.251 2.952 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -9.508 0.484 2.840 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -8.686 2.357 4.802 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -10.173 1.429 4.809 1.00 0.00 H new ATOM 1788 N PHE A 110 -5.456 -1.423 5.557 1.00 0.00 N ATOM 1789 CA PHE A 110 -3.993 -1.384 5.828 1.00 0.00 C ATOM 1790 C PHE A 110 -3.224 -2.189 4.802 1.00 0.00 C ATOM 1791 O PHE A 110 -3.423 -3.379 4.676 1.00 0.00 O ATOM 1792 CB PHE A 110 -3.855 -2.123 7.148 1.00 0.00 C ATOM 1793 CG PHE A 110 -2.569 -1.747 7.856 1.00 0.00 C ATOM 1794 CD1 PHE A 110 -1.504 -1.154 7.158 1.00 0.00 C ATOM 1795 CD2 PHE A 110 -2.433 -2.031 9.218 1.00 0.00 C ATOM 1796 CE1 PHE A 110 -0.313 -0.852 7.827 1.00 0.00 C ATOM 1797 CE2 PHE A 110 -1.242 -1.722 9.884 1.00 0.00 C ATOM 1798 CZ PHE A 110 -0.184 -1.136 9.187 1.00 0.00 C ATOM 0 H PHE A 110 -5.816 -2.348 5.321 1.00 0.00 H new ATOM 0 HA PHE A 110 -3.617 -0.361 5.819 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.706 -1.891 7.788 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -3.874 -3.198 6.969 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -1.604 -0.931 6.106 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -3.249 -2.490 9.757 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.507 -0.399 7.290 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -1.141 -1.937 10.938 1.00 0.00 H new ATOM 0 HZ PHE A 110 0.736 -0.902 9.701 1.00 0.00 H new ATOM 1808 N LEU A 111 -2.316 -1.606 4.100 1.00 0.00 N ATOM 1809 CA LEU A 111 -1.559 -2.435 3.135 1.00 0.00 C ATOM 1810 C LEU A 111 -0.059 -2.278 3.321 1.00 0.00 C ATOM 1811 O LEU A 111 0.528 -1.224 3.165 1.00 0.00 O ATOM 1812 CB LEU A 111 -2.124 -2.050 1.785 1.00 0.00 C ATOM 1813 CG LEU A 111 -3.429 -2.849 1.684 1.00 0.00 C ATOM 1814 CD1 LEU A 111 -4.492 -2.109 0.916 1.00 0.00 C ATOM 1815 CD2 LEU A 111 -3.160 -4.172 1.007 1.00 0.00 C ATOM 0 H LEU A 111 -2.064 -0.618 4.144 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.679 -3.510 3.273 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -2.307 -0.977 1.721 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.437 -2.305 0.978 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.796 -3.004 2.698 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.397 -2.715 0.871 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -4.711 -1.165 1.415 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -4.138 -1.910 -0.096 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.088 -4.739 0.936 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.765 -3.995 0.007 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.433 -4.738 1.590 1.00 0.00 H new ATOM 1827 N LEU A 112 0.535 -3.365 3.719 1.00 0.00 N ATOM 1828 CA LEU A 112 2.007 -3.395 4.014 1.00 0.00 C ATOM 1829 C LEU A 112 2.801 -3.858 2.793 1.00 0.00 C ATOM 1830 O LEU A 112 2.870 -5.026 2.482 1.00 0.00 O ATOM 1831 CB LEU A 112 2.145 -4.386 5.191 1.00 0.00 C ATOM 1832 CG LEU A 112 3.598 -4.878 5.355 1.00 0.00 C ATOM 1833 CD1 LEU A 112 4.546 -3.699 5.560 1.00 0.00 C ATOM 1834 CD2 LEU A 112 3.699 -5.790 6.578 1.00 0.00 C ATOM 0 H LEU A 112 0.059 -4.256 3.857 1.00 0.00 H new ATOM 0 HA LEU A 112 2.403 -2.410 4.263 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.818 -3.905 6.112 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.488 -5.240 5.027 1.00 0.00 H new ATOM 0 HG LEU A 112 3.876 -5.419 4.450 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.566 -4.067 5.674 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.494 -3.036 4.697 1.00 0.00 H new ATOM 0 HD13 LEU A 112 4.256 -3.151 6.456 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.727 -6.135 6.690 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.402 -5.237 7.469 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.040 -6.648 6.447 1.00 0.00 H new ATOM 1846 N VAL A 113 3.401 -2.930 2.101 1.00 0.00 N ATOM 1847 CA VAL A 113 4.201 -3.298 0.892 1.00 0.00 C ATOM 1848 C VAL A 113 5.696 -3.165 1.148 1.00 0.00 C ATOM 1849 O VAL A 113 6.122 -2.687 2.160 1.00 0.00 O ATOM 1850 CB VAL A 113 3.850 -2.309 -0.216 1.00 0.00 C ATOM 1851 CG1 VAL A 113 3.759 -3.043 -1.555 1.00 0.00 C ATOM 1852 CG2 VAL A 113 2.530 -1.601 0.069 1.00 0.00 C ATOM 0 H VAL A 113 3.374 -1.934 2.317 1.00 0.00 H new ATOM 0 HA VAL A 113 3.973 -4.331 0.628 1.00 0.00 H new ATOM 0 HB VAL A 113 4.638 -1.557 -0.259 1.00 0.00 H new ATOM 0 HG11 VAL A 113 3.508 -2.333 -2.343 1.00 0.00 H new ATOM 0 HG12 VAL A 113 4.718 -3.510 -1.780 1.00 0.00 H new ATOM 0 HG13 VAL A 113 2.986 -3.809 -1.498 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.309 -0.904 -0.739 1.00 0.00 H new ATOM 0 HG22 VAL A 113 1.730 -2.338 0.141 1.00 0.00 H new ATOM 0 HG23 VAL A 113 2.606 -1.055 1.009 1.00 0.00 H new ATOM 1862 N GLY A 114 6.466 -3.588 0.191 1.00 0.00 N ATOM 1863 CA GLY A 114 7.953 -3.512 0.261 1.00 0.00 C ATOM 1864 C GLY A 114 8.476 -2.418 -0.671 1.00 0.00 C ATOM 1865 O GLY A 114 7.793 -1.992 -1.571 1.00 0.00 O ATOM 0 H GLY A 114 6.113 -4.000 -0.673 1.00 0.00 H new ATOM 0 HA2 GLY A 114 8.265 -3.306 1.285 1.00 0.00 H new ATOM 0 HA3 GLY A 114 8.386 -4.473 -0.017 1.00 0.00 H new ATOM 1869 N THR A 115 9.698 -1.994 -0.484 1.00 0.00 N ATOM 1870 CA THR A 115 10.292 -0.962 -1.400 1.00 0.00 C ATOM 1871 C THR A 115 9.994 -1.346 -2.862 1.00 0.00 C ATOM 1872 O THR A 115 9.207 -2.236 -3.130 1.00 0.00 O ATOM 1873 CB THR A 115 11.810 -1.003 -1.146 1.00 0.00 C ATOM 1874 OG1 THR A 115 12.416 0.064 -1.851 1.00 0.00 O ATOM 1875 CG2 THR A 115 12.408 -2.326 -1.638 1.00 0.00 C ATOM 0 H THR A 115 10.315 -2.315 0.262 1.00 0.00 H new ATOM 0 HA THR A 115 9.882 0.032 -1.220 1.00 0.00 H new ATOM 0 HB THR A 115 11.992 -0.913 -0.075 1.00 0.00 H new ATOM 0 HG1 THR A 115 11.802 0.827 -1.880 1.00 0.00 H new ATOM 0 HG21 THR A 115 13.481 -2.333 -1.448 1.00 0.00 H new ATOM 0 HG22 THR A 115 11.941 -3.156 -1.108 1.00 0.00 H new ATOM 0 HG23 THR A 115 12.228 -2.431 -2.708 1.00 0.00 H new ATOM 1883 N GLN A 116 10.635 -0.717 -3.809 1.00 0.00 N ATOM 1884 CA GLN A 116 10.397 -1.075 -5.216 1.00 0.00 C ATOM 1885 C GLN A 116 10.959 -2.470 -5.453 1.00 0.00 C ATOM 1886 O GLN A 116 10.509 -3.414 -4.850 1.00 0.00 O ATOM 1887 CB GLN A 116 11.146 -0.011 -6.025 1.00 0.00 C ATOM 1888 CG GLN A 116 10.312 1.267 -6.086 1.00 0.00 C ATOM 1889 CD GLN A 116 10.830 2.284 -5.065 1.00 0.00 C ATOM 1890 OE1 GLN A 116 11.930 2.163 -4.564 1.00 0.00 O ATOM 1891 NE2 GLN A 116 10.073 3.295 -4.739 1.00 0.00 N ATOM 0 H GLN A 116 11.313 0.030 -3.658 1.00 0.00 H new ATOM 0 HA GLN A 116 9.344 -1.097 -5.498 1.00 0.00 H new ATOM 0 HB2 GLN A 116 12.113 0.195 -5.566 1.00 0.00 H new ATOM 0 HB3 GLN A 116 11.343 -0.377 -7.033 1.00 0.00 H new ATOM 0 HG2 GLN A 116 10.357 1.692 -7.089 1.00 0.00 H new ATOM 0 HG3 GLN A 116 9.266 1.038 -5.883 1.00 0.00 H new ATOM 0 HE21 GLN A 116 9.149 3.397 -5.159 1.00 0.00 H new ATOM 0 HE22 GLN A 116 10.405 3.984 -4.064 1.00 0.00 H new ATOM 1900 N ILE A 117 11.969 -2.600 -6.274 1.00 0.00 N ATOM 1901 CA ILE A 117 12.585 -3.948 -6.528 1.00 0.00 C ATOM 1902 C ILE A 117 13.421 -3.942 -7.805 1.00 0.00 C ATOM 1903 O ILE A 117 14.140 -4.878 -8.088 1.00 0.00 O ATOM 1904 CB ILE A 117 11.408 -4.955 -6.635 1.00 0.00 C ATOM 1905 CG1 ILE A 117 11.450 -5.915 -5.439 1.00 0.00 C ATOM 1906 CG2 ILE A 117 11.464 -5.765 -7.940 1.00 0.00 C ATOM 1907 CD1 ILE A 117 10.116 -5.851 -4.700 1.00 0.00 C ATOM 0 H ILE A 117 12.400 -1.829 -6.785 1.00 0.00 H new ATOM 0 HA ILE A 117 13.264 -4.224 -5.721 1.00 0.00 H new ATOM 0 HB ILE A 117 10.479 -4.385 -6.634 1.00 0.00 H new ATOM 0 HG12 ILE A 117 11.643 -6.932 -5.780 1.00 0.00 H new ATOM 0 HG13 ILE A 117 12.265 -5.644 -4.768 1.00 0.00 H new ATOM 0 HG21 ILE A 117 10.623 -6.457 -7.975 1.00 0.00 H new ATOM 0 HG22 ILE A 117 11.411 -5.087 -8.792 1.00 0.00 H new ATOM 0 HG23 ILE A 117 12.398 -6.326 -7.980 1.00 0.00 H new ATOM 0 HD11 ILE A 117 10.139 -6.531 -3.848 1.00 0.00 H new ATOM 0 HD12 ILE A 117 9.944 -4.834 -4.348 1.00 0.00 H new ATOM 0 HD13 ILE A 117 9.312 -6.142 -5.375 1.00 0.00 H new ATOM 1919 N ASP A 118 13.334 -2.902 -8.569 1.00 0.00 N ATOM 1920 CA ASP A 118 14.125 -2.840 -9.840 1.00 0.00 C ATOM 1921 C ASP A 118 15.594 -3.156 -9.548 1.00 0.00 C ATOM 1922 O ASP A 118 16.267 -3.832 -10.301 1.00 0.00 O ATOM 1923 CB ASP A 118 13.971 -1.408 -10.351 1.00 0.00 C ATOM 1924 CG ASP A 118 14.307 -1.364 -11.844 1.00 0.00 C ATOM 1925 OD1 ASP A 118 15.068 -2.209 -12.287 1.00 0.00 O ATOM 1926 OD2 ASP A 118 13.796 -0.486 -12.522 1.00 0.00 O ATOM 0 H ASP A 118 12.752 -2.086 -8.378 1.00 0.00 H new ATOM 0 HA ASP A 118 13.778 -3.563 -10.579 1.00 0.00 H new ATOM 0 HB2 ASP A 118 12.952 -1.058 -10.186 1.00 0.00 H new ATOM 0 HB3 ASP A 118 14.631 -0.740 -9.798 1.00 0.00 H new ATOM 1931 N LEU A 119 16.071 -2.686 -8.435 1.00 0.00 N ATOM 1932 CA LEU A 119 17.436 -2.932 -8.010 1.00 0.00 C ATOM 1933 C LEU A 119 17.433 -3.201 -6.507 1.00 0.00 C ATOM 1934 O LEU A 119 18.408 -3.662 -5.951 1.00 0.00 O ATOM 1935 CB LEU A 119 18.200 -1.675 -8.381 1.00 0.00 C ATOM 1936 CG LEU A 119 18.120 -0.644 -7.262 1.00 0.00 C ATOM 1937 CD1 LEU A 119 19.133 -0.988 -6.170 1.00 0.00 C ATOM 1938 CD2 LEU A 119 18.447 0.717 -7.844 1.00 0.00 C ATOM 0 H LEU A 119 15.529 -2.116 -7.785 1.00 0.00 H new ATOM 0 HA LEU A 119 17.899 -3.799 -8.481 1.00 0.00 H new ATOM 0 HB2 LEU A 119 19.243 -1.923 -8.580 1.00 0.00 H new ATOM 0 HB3 LEU A 119 17.792 -1.254 -9.300 1.00 0.00 H new ATOM 0 HG LEU A 119 17.120 -0.640 -6.828 1.00 0.00 H new ATOM 0 HD11 LEU A 119 19.073 -0.248 -5.372 1.00 0.00 H new ATOM 0 HD12 LEU A 119 18.912 -1.976 -5.767 1.00 0.00 H new ATOM 0 HD13 LEU A 119 20.138 -0.985 -6.592 1.00 0.00 H new ATOM 0 HD21 LEU A 119 18.395 1.471 -7.058 1.00 0.00 H new ATOM 0 HD22 LEU A 119 19.452 0.701 -8.265 1.00 0.00 H new ATOM 0 HD23 LEU A 119 17.729 0.960 -8.627 1.00 0.00 H new ATOM 1950 N ARG A 120 16.324 -2.958 -5.845 1.00 0.00 N ATOM 1951 CA ARG A 120 16.257 -3.244 -4.390 1.00 0.00 C ATOM 1952 C ARG A 120 16.556 -4.733 -4.192 1.00 0.00 C ATOM 1953 O ARG A 120 16.909 -5.174 -3.119 1.00 0.00 O ATOM 1954 CB ARG A 120 14.839 -2.868 -3.953 1.00 0.00 C ATOM 1955 CG ARG A 120 14.748 -1.346 -3.756 1.00 0.00 C ATOM 1956 CD ARG A 120 15.023 -0.623 -5.079 1.00 0.00 C ATOM 1957 NE ARG A 120 14.992 0.826 -4.748 1.00 0.00 N ATOM 1958 CZ ARG A 120 16.111 1.476 -4.578 1.00 0.00 C ATOM 1959 NH1 ARG A 120 16.892 1.190 -3.572 1.00 0.00 N ATOM 1960 NH2 ARG A 120 16.446 2.421 -5.412 1.00 0.00 N ATOM 0 H ARG A 120 15.471 -2.576 -6.254 1.00 0.00 H new ATOM 0 HA ARG A 120 16.978 -2.683 -3.796 1.00 0.00 H new ATOM 0 HB2 ARG A 120 14.118 -3.192 -4.704 1.00 0.00 H new ATOM 0 HB3 ARG A 120 14.585 -3.381 -3.025 1.00 0.00 H new ATOM 0 HG2 ARG A 120 13.758 -1.079 -3.386 1.00 0.00 H new ATOM 0 HG3 ARG A 120 15.467 -1.026 -3.002 1.00 0.00 H new ATOM 0 HD2 ARG A 120 15.990 -0.912 -5.491 1.00 0.00 H new ATOM 0 HD3 ARG A 120 14.270 -0.872 -5.827 1.00 0.00 H new ATOM 0 HE ARG A 120 14.099 1.311 -4.654 1.00 0.00 H new ATOM 0 HH11 ARG A 120 16.629 0.456 -2.915 1.00 0.00 H new ATOM 0 HH12 ARG A 120 17.766 1.701 -3.443 1.00 0.00 H new ATOM 0 HH21 ARG A 120 15.834 2.651 -6.195 1.00 0.00 H new ATOM 0 HH22 ARG A 120 17.320 2.930 -5.281 1.00 0.00 H new ATOM 1974 N ASP A 121 16.476 -5.496 -5.252 1.00 0.00 N ATOM 1975 CA ASP A 121 16.823 -6.925 -5.175 1.00 0.00 C ATOM 1976 C ASP A 121 18.052 -7.181 -6.059 1.00 0.00 C ATOM 1977 O ASP A 121 18.467 -8.304 -6.266 1.00 0.00 O ATOM 1978 CB ASP A 121 15.580 -7.661 -5.686 1.00 0.00 C ATOM 1979 CG ASP A 121 15.652 -7.830 -7.208 1.00 0.00 C ATOM 1980 OD1 ASP A 121 15.679 -6.822 -7.893 1.00 0.00 O ATOM 1981 OD2 ASP A 121 15.679 -8.964 -7.659 1.00 0.00 O ATOM 0 H ASP A 121 16.180 -5.175 -6.174 1.00 0.00 H new ATOM 0 HA ASP A 121 17.080 -7.263 -4.171 1.00 0.00 H new ATOM 0 HB2 ASP A 121 15.505 -8.638 -5.208 1.00 0.00 H new ATOM 0 HB3 ASP A 121 14.683 -7.104 -5.417 1.00 0.00 H new ATOM 1986 N ASP A 122 18.640 -6.127 -6.568 1.00 0.00 N ATOM 1987 CA ASP A 122 19.849 -6.270 -7.428 1.00 0.00 C ATOM 1988 C ASP A 122 21.087 -6.412 -6.541 1.00 0.00 C ATOM 1989 O ASP A 122 20.977 -6.384 -5.331 1.00 0.00 O ATOM 1990 CB ASP A 122 19.927 -4.953 -8.223 1.00 0.00 C ATOM 1991 CG ASP A 122 19.517 -5.193 -9.677 1.00 0.00 C ATOM 1992 OD1 ASP A 122 18.586 -5.950 -9.894 1.00 0.00 O ATOM 1993 OD2 ASP A 122 20.143 -4.614 -10.550 1.00 0.00 O ATOM 0 H ASP A 122 18.329 -5.167 -6.422 1.00 0.00 H new ATOM 0 HA ASP A 122 19.799 -7.142 -8.079 1.00 0.00 H new ATOM 0 HB2 ASP A 122 19.274 -4.207 -7.771 1.00 0.00 H new ATOM 0 HB3 ASP A 122 20.941 -4.555 -8.184 1.00 0.00 H new ATOM 1998 N PRO A 123 22.236 -6.506 -7.165 1.00 0.00 N ATOM 1999 CA PRO A 123 23.502 -6.580 -6.388 1.00 0.00 C ATOM 2000 C PRO A 123 23.665 -5.264 -5.636 1.00 0.00 C ATOM 2001 O PRO A 123 24.380 -5.155 -4.660 1.00 0.00 O ATOM 2002 CB PRO A 123 24.567 -6.730 -7.466 1.00 0.00 C ATOM 2003 CG PRO A 123 23.942 -6.173 -8.700 1.00 0.00 C ATOM 2004 CD PRO A 123 22.489 -6.537 -8.614 1.00 0.00 C ATOM 0 HA PRO A 123 23.547 -7.388 -5.657 1.00 0.00 H new ATOM 0 HB2 PRO A 123 25.475 -6.187 -7.203 1.00 0.00 H new ATOM 0 HB3 PRO A 123 24.848 -7.774 -7.602 1.00 0.00 H new ATOM 0 HG2 PRO A 123 24.073 -5.092 -8.753 1.00 0.00 H new ATOM 0 HG3 PRO A 123 24.399 -6.594 -9.596 1.00 0.00 H new ATOM 0 HD2 PRO A 123 21.861 -5.826 -9.151 1.00 0.00 H new ATOM 0 HD3 PRO A 123 22.292 -7.521 -9.039 1.00 0.00 H new ATOM 2012 N SER A 124 22.970 -4.270 -6.097 1.00 0.00 N ATOM 2013 CA SER A 124 22.999 -2.943 -5.457 1.00 0.00 C ATOM 2014 C SER A 124 22.597 -3.075 -3.990 1.00 0.00 C ATOM 2015 O SER A 124 23.340 -2.758 -3.081 1.00 0.00 O ATOM 2016 CB SER A 124 21.957 -2.134 -6.234 1.00 0.00 C ATOM 2017 OG SER A 124 22.580 -1.473 -7.330 1.00 0.00 O ATOM 0 H SER A 124 22.366 -4.329 -6.917 1.00 0.00 H new ATOM 0 HA SER A 124 23.983 -2.475 -5.476 1.00 0.00 H new ATOM 0 HB2 SER A 124 21.167 -2.793 -6.596 1.00 0.00 H new ATOM 0 HB3 SER A 124 21.486 -1.403 -5.577 1.00 0.00 H new ATOM 0 HG SER A 124 21.909 -0.958 -7.825 1.00 0.00 H new ATOM 2023 N THR A 125 21.413 -3.569 -3.778 1.00 0.00 N ATOM 2024 CA THR A 125 20.883 -3.778 -2.398 1.00 0.00 C ATOM 2025 C THR A 125 21.901 -4.534 -1.545 1.00 0.00 C ATOM 2026 O THR A 125 22.078 -4.262 -0.376 1.00 0.00 O ATOM 2027 CB THR A 125 19.659 -4.656 -2.621 1.00 0.00 C ATOM 2028 OG1 THR A 125 18.933 -4.144 -3.720 1.00 0.00 O ATOM 2029 CG2 THR A 125 18.779 -4.656 -1.378 1.00 0.00 C ATOM 0 H THR A 125 20.771 -3.845 -4.521 1.00 0.00 H new ATOM 0 HA THR A 125 20.665 -2.842 -1.883 1.00 0.00 H new ATOM 0 HB THR A 125 19.973 -5.680 -2.823 1.00 0.00 H new ATOM 0 HG1 THR A 125 19.137 -4.671 -4.521 1.00 0.00 H new ATOM 0 HG21 THR A 125 17.907 -5.287 -1.550 1.00 0.00 H new ATOM 0 HG22 THR A 125 19.346 -5.043 -0.531 1.00 0.00 H new ATOM 0 HG23 THR A 125 18.453 -3.638 -1.163 1.00 0.00 H new ATOM 2037 N ILE A 126 22.548 -5.503 -2.138 1.00 0.00 N ATOM 2038 CA ILE A 126 23.555 -6.338 -1.407 1.00 0.00 C ATOM 2039 C ILE A 126 24.435 -5.487 -0.499 1.00 0.00 C ATOM 2040 O ILE A 126 24.411 -5.625 0.704 1.00 0.00 O ATOM 2041 CB ILE A 126 24.410 -6.988 -2.502 1.00 0.00 C ATOM 2042 CG1 ILE A 126 23.519 -7.714 -3.512 1.00 0.00 C ATOM 2043 CG2 ILE A 126 25.374 -7.991 -1.878 1.00 0.00 C ATOM 2044 CD1 ILE A 126 22.619 -8.711 -2.794 1.00 0.00 C ATOM 0 H ILE A 126 22.420 -5.758 -3.117 1.00 0.00 H new ATOM 0 HA ILE A 126 23.065 -7.070 -0.765 1.00 0.00 H new ATOM 0 HB ILE A 126 24.971 -6.205 -3.013 1.00 0.00 H new ATOM 0 HG12 ILE A 126 22.912 -6.992 -4.058 1.00 0.00 H new ATOM 0 HG13 ILE A 126 24.136 -8.232 -4.246 1.00 0.00 H new ATOM 0 HG21 ILE A 126 25.979 -8.450 -2.660 1.00 0.00 H new ATOM 0 HG22 ILE A 126 26.025 -7.478 -1.170 1.00 0.00 H new ATOM 0 HG23 ILE A 126 24.808 -8.763 -1.357 1.00 0.00 H new ATOM 0 HD11 ILE A 126 21.989 -9.222 -3.522 1.00 0.00 H new ATOM 0 HD12 ILE A 126 23.233 -9.442 -2.268 1.00 0.00 H new ATOM 0 HD13 ILE A 126 21.990 -8.183 -2.077 1.00 0.00 H new ATOM 2056 N GLU A 127 25.204 -4.609 -1.065 1.00 0.00 N ATOM 2057 CA GLU A 127 26.090 -3.742 -0.234 1.00 0.00 C ATOM 2058 C GLU A 127 25.277 -3.100 0.893 1.00 0.00 C ATOM 2059 O GLU A 127 25.693 -3.070 2.035 1.00 0.00 O ATOM 2060 CB GLU A 127 26.605 -2.680 -1.200 1.00 0.00 C ATOM 2061 CG GLU A 127 27.704 -1.861 -0.521 1.00 0.00 C ATOM 2062 CD GLU A 127 29.072 -2.522 -0.729 1.00 0.00 C ATOM 2063 OE1 GLU A 127 29.130 -3.544 -1.393 1.00 0.00 O ATOM 2064 OE2 GLU A 127 30.044 -1.991 -0.214 1.00 0.00 O ATOM 0 H GLU A 127 25.262 -4.449 -2.071 1.00 0.00 H new ATOM 0 HA GLU A 127 26.904 -4.295 0.235 1.00 0.00 H new ATOM 0 HB2 GLU A 127 26.994 -3.152 -2.102 1.00 0.00 H new ATOM 0 HB3 GLU A 127 25.788 -2.027 -1.508 1.00 0.00 H new ATOM 0 HG2 GLU A 127 27.716 -0.850 -0.928 1.00 0.00 H new ATOM 0 HG3 GLU A 127 27.494 -1.773 0.545 1.00 0.00 H new ATOM 2071 N LYS A 128 24.115 -2.597 0.581 1.00 0.00 N ATOM 2072 CA LYS A 128 23.271 -1.976 1.617 1.00 0.00 C ATOM 2073 C LYS A 128 22.782 -3.041 2.612 1.00 0.00 C ATOM 2074 O LYS A 128 22.753 -2.819 3.808 1.00 0.00 O ATOM 2075 CB LYS A 128 22.106 -1.336 0.859 1.00 0.00 C ATOM 2076 CG LYS A 128 22.481 0.102 0.482 1.00 0.00 C ATOM 2077 CD LYS A 128 22.602 0.232 -1.038 1.00 0.00 C ATOM 2078 CE LYS A 128 22.603 1.714 -1.420 1.00 0.00 C ATOM 2079 NZ LYS A 128 23.989 2.202 -1.146 1.00 0.00 N ATOM 0 H LYS A 128 23.718 -2.594 -0.359 1.00 0.00 H new ATOM 0 HA LYS A 128 23.811 -1.234 2.205 1.00 0.00 H new ATOM 0 HB2 LYS A 128 21.879 -1.913 -0.038 1.00 0.00 H new ATOM 0 HB3 LYS A 128 21.208 -1.341 1.477 1.00 0.00 H new ATOM 0 HG2 LYS A 128 21.725 0.793 0.855 1.00 0.00 H new ATOM 0 HG3 LYS A 128 23.424 0.376 0.955 1.00 0.00 H new ATOM 0 HD2 LYS A 128 23.519 -0.245 -1.384 1.00 0.00 H new ATOM 0 HD3 LYS A 128 21.773 -0.281 -1.526 1.00 0.00 H new ATOM 0 HE2 LYS A 128 22.341 1.848 -2.470 1.00 0.00 H new ATOM 0 HE3 LYS A 128 21.870 2.269 -0.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 24.060 3.207 -1.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 24.204 2.087 -0.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 24.668 1.652 -1.709 1.00 0.00 H new ATOM 2093 N LEU A 129 22.421 -4.205 2.123 1.00 0.00 N ATOM 2094 CA LEU A 129 21.957 -5.305 3.022 1.00 0.00 C ATOM 2095 C LEU A 129 23.134 -6.270 3.243 1.00 0.00 C ATOM 2096 O LEU A 129 23.870 -6.162 4.205 1.00 0.00 O ATOM 2097 CB LEU A 129 20.789 -5.981 2.256 1.00 0.00 C ATOM 2098 CG LEU A 129 19.527 -6.174 3.138 1.00 0.00 C ATOM 2099 CD1 LEU A 129 19.718 -5.592 4.536 1.00 0.00 C ATOM 2100 CD2 LEU A 129 18.321 -5.486 2.491 1.00 0.00 C ATOM 0 H LEU A 129 22.429 -4.439 1.130 1.00 0.00 H new ATOM 0 HA LEU A 129 21.624 -4.968 4.003 1.00 0.00 H new ATOM 0 HB2 LEU A 129 20.531 -5.375 1.387 1.00 0.00 H new ATOM 0 HB3 LEU A 129 21.118 -6.951 1.882 1.00 0.00 H new ATOM 0 HG LEU A 129 19.357 -7.247 3.222 1.00 0.00 H new ATOM 0 HD11 LEU A 129 18.812 -5.748 5.122 1.00 0.00 H new ATOM 0 HD12 LEU A 129 20.556 -6.088 5.025 1.00 0.00 H new ATOM 0 HD13 LEU A 129 19.922 -4.524 4.461 1.00 0.00 H new ATOM 0 HD21 LEU A 129 17.441 -5.628 3.119 1.00 0.00 H new ATOM 0 HD22 LEU A 129 18.523 -4.420 2.386 1.00 0.00 H new ATOM 0 HD23 LEU A 129 18.139 -5.920 1.508 1.00 0.00 H new ATOM 2112 N ALA A 130 23.326 -7.190 2.336 1.00 0.00 N ATOM 2113 CA ALA A 130 24.463 -8.161 2.427 1.00 0.00 C ATOM 2114 C ALA A 130 24.582 -8.807 3.805 1.00 0.00 C ATOM 2115 O ALA A 130 25.570 -9.447 4.103 1.00 0.00 O ATOM 2116 CB ALA A 130 25.712 -7.342 2.141 1.00 0.00 C ATOM 0 H ALA A 130 22.731 -7.314 1.517 1.00 0.00 H new ATOM 0 HA ALA A 130 24.312 -8.981 1.725 1.00 0.00 H new ATOM 0 HB1 ALA A 130 26.589 -7.987 2.190 1.00 0.00 H new ATOM 0 HB2 ALA A 130 25.639 -6.903 1.146 1.00 0.00 H new ATOM 0 HB3 ALA A 130 25.804 -6.548 2.882 1.00 0.00 H new ATOM 2122 N LYS A 131 23.588 -8.691 4.628 1.00 0.00 N ATOM 2123 CA LYS A 131 23.660 -9.347 5.952 1.00 0.00 C ATOM 2124 C LYS A 131 23.447 -10.806 5.721 1.00 0.00 C ATOM 2125 O LYS A 131 23.808 -11.670 6.498 1.00 0.00 O ATOM 2126 CB LYS A 131 22.535 -8.811 6.844 1.00 0.00 C ATOM 2127 CG LYS A 131 21.721 -7.712 6.163 1.00 0.00 C ATOM 2128 CD LYS A 131 20.808 -8.355 5.113 1.00 0.00 C ATOM 2129 CE LYS A 131 19.399 -8.541 5.691 1.00 0.00 C ATOM 2130 NZ LYS A 131 18.679 -9.406 4.711 1.00 0.00 N ATOM 0 H LYS A 131 22.730 -8.171 4.442 1.00 0.00 H new ATOM 0 HA LYS A 131 24.618 -9.156 6.436 1.00 0.00 H new ATOM 0 HB2 LYS A 131 21.872 -9.631 7.120 1.00 0.00 H new ATOM 0 HB3 LYS A 131 22.963 -8.422 7.768 1.00 0.00 H new ATOM 0 HG2 LYS A 131 21.127 -7.171 6.899 1.00 0.00 H new ATOM 0 HG3 LYS A 131 22.385 -6.986 5.693 1.00 0.00 H new ATOM 0 HD2 LYS A 131 20.765 -7.728 4.222 1.00 0.00 H new ATOM 0 HD3 LYS A 131 21.215 -9.318 4.806 1.00 0.00 H new ATOM 0 HE2 LYS A 131 19.437 -9.009 6.675 1.00 0.00 H new ATOM 0 HE3 LYS A 131 18.895 -7.582 5.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 17.838 -8.906 4.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 19.310 -9.627 3.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 18.387 -10.289 5.176 1.00 0.00 H new ATOM 2144 N ASN A 132 22.825 -11.047 4.638 1.00 0.00 N ATOM 2145 CA ASN A 132 22.495 -12.381 4.231 1.00 0.00 C ATOM 2146 C ASN A 132 23.264 -12.724 2.966 1.00 0.00 C ATOM 2147 O ASN A 132 22.922 -13.636 2.239 1.00 0.00 O ATOM 2148 CB ASN A 132 20.996 -12.296 3.985 1.00 0.00 C ATOM 2149 CG ASN A 132 20.292 -12.195 5.335 1.00 0.00 C ATOM 2150 OD1 ASN A 132 20.606 -11.207 6.129 1.00 0.00 O flip ATOM 2151 ND2 ASN A 132 19.462 -13.015 5.672 1.00 0.00 N flip ATOM 0 H ASN A 132 22.519 -10.323 3.988 1.00 0.00 H new ATOM 0 HA ASN A 132 22.749 -13.156 4.954 1.00 0.00 H new ATOM 0 HB2 ASN A 132 20.761 -11.428 3.369 1.00 0.00 H new ATOM 0 HB3 ASN A 132 20.650 -13.175 3.442 1.00 0.00 H new ATOM 0 HD21 ASN A 132 19.222 -13.784 5.047 1.00 0.00 H new ATOM 0 HD22 ASN A 132 19.005 -12.935 6.580 1.00 0.00 H new ATOM 2158 N LYS A 133 24.298 -11.971 2.695 1.00 0.00 N ATOM 2159 CA LYS A 133 25.115 -12.201 1.476 1.00 0.00 C ATOM 2160 C LYS A 133 24.213 -12.167 0.243 1.00 0.00 C ATOM 2161 O LYS A 133 24.548 -12.719 -0.781 1.00 0.00 O ATOM 2162 CB LYS A 133 25.728 -13.585 1.679 1.00 0.00 C ATOM 2163 CG LYS A 133 26.454 -13.635 3.032 1.00 0.00 C ATOM 2164 CD LYS A 133 27.952 -13.832 2.807 1.00 0.00 C ATOM 2165 CE LYS A 133 28.621 -12.473 2.610 1.00 0.00 C ATOM 2166 NZ LYS A 133 29.868 -12.761 1.845 1.00 0.00 N ATOM 0 H LYS A 133 24.612 -11.196 3.278 1.00 0.00 H new ATOM 0 HA LYS A 133 25.883 -11.443 1.323 1.00 0.00 H new ATOM 0 HB2 LYS A 133 24.949 -14.347 1.645 1.00 0.00 H new ATOM 0 HB3 LYS A 133 26.426 -13.806 0.872 1.00 0.00 H new ATOM 0 HG2 LYS A 133 26.278 -12.712 3.584 1.00 0.00 H new ATOM 0 HG3 LYS A 133 26.058 -14.450 3.638 1.00 0.00 H new ATOM 0 HD2 LYS A 133 28.394 -14.347 3.660 1.00 0.00 H new ATOM 0 HD3 LYS A 133 28.120 -14.462 1.933 1.00 0.00 H new ATOM 0 HE2 LYS A 133 27.972 -11.790 2.063 1.00 0.00 H new ATOM 0 HE3 LYS A 133 28.845 -12.002 3.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 30.382 -11.874 1.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 30.470 -13.408 2.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 29.623 -13.203 0.936 1.00 0.00 H new ATOM 2180 N GLN A 134 23.075 -11.510 0.371 1.00 0.00 N ATOM 2181 CA GLN A 134 22.049 -11.376 -0.725 1.00 0.00 C ATOM 2182 C GLN A 134 20.667 -11.700 -0.153 1.00 0.00 C ATOM 2183 O GLN A 134 20.485 -11.784 1.045 1.00 0.00 O ATOM 2184 CB GLN A 134 22.385 -12.404 -1.799 1.00 0.00 C ATOM 2185 CG GLN A 134 23.383 -11.813 -2.793 1.00 0.00 C ATOM 2186 CD GLN A 134 22.726 -11.668 -4.169 1.00 0.00 C ATOM 2187 OE1 GLN A 134 21.467 -11.330 -4.248 1.00 0.00 O flip ATOM 2188 NE2 GLN A 134 23.367 -11.854 -5.183 1.00 0.00 N flip ATOM 0 H GLN A 134 22.805 -11.039 1.235 1.00 0.00 H new ATOM 0 HA GLN A 134 22.051 -10.366 -1.135 1.00 0.00 H new ATOM 0 HB2 GLN A 134 22.804 -13.299 -1.339 1.00 0.00 H new ATOM 0 HB3 GLN A 134 21.477 -12.708 -2.320 1.00 0.00 H new ATOM 0 HG2 GLN A 134 23.728 -10.841 -2.441 1.00 0.00 H new ATOM 0 HG3 GLN A 134 24.261 -12.455 -2.865 1.00 0.00 H new ATOM 0 HE21 GLN A 134 24.350 -12.118 -5.123 1.00 0.00 H new ATOM 0 HE22 GLN A 134 22.922 -11.746 -6.095 1.00 0.00 H new ATOM 2197 N LYS A 135 19.711 -11.934 -1.015 1.00 0.00 N ATOM 2198 CA LYS A 135 18.336 -12.317 -0.573 1.00 0.00 C ATOM 2199 C LYS A 135 17.596 -11.167 0.132 1.00 0.00 C ATOM 2200 O LYS A 135 17.899 -10.822 1.259 1.00 0.00 O ATOM 2201 CB LYS A 135 18.516 -13.524 0.359 1.00 0.00 C ATOM 2202 CG LYS A 135 19.406 -14.571 -0.329 1.00 0.00 C ATOM 2203 CD LYS A 135 18.732 -15.041 -1.620 1.00 0.00 C ATOM 2204 CE LYS A 135 19.629 -16.056 -2.330 1.00 0.00 C ATOM 2205 NZ LYS A 135 18.716 -16.787 -3.255 1.00 0.00 N ATOM 0 H LYS A 135 19.828 -11.875 -2.027 1.00 0.00 H new ATOM 0 HA LYS A 135 17.713 -12.561 -1.434 1.00 0.00 H new ATOM 0 HB2 LYS A 135 18.968 -13.207 1.299 1.00 0.00 H new ATOM 0 HB3 LYS A 135 17.546 -13.958 0.602 1.00 0.00 H new ATOM 0 HG2 LYS A 135 20.384 -14.144 -0.551 1.00 0.00 H new ATOM 0 HG3 LYS A 135 19.572 -15.418 0.337 1.00 0.00 H new ATOM 0 HD2 LYS A 135 17.765 -15.491 -1.394 1.00 0.00 H new ATOM 0 HD3 LYS A 135 18.542 -14.189 -2.273 1.00 0.00 H new ATOM 0 HE2 LYS A 135 20.432 -15.561 -2.876 1.00 0.00 H new ATOM 0 HE3 LYS A 135 20.099 -16.735 -1.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 19.256 -17.504 -3.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 17.966 -17.253 -2.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 18.289 -16.115 -3.924 1.00 0.00 H new ATOM 2219 N PRO A 136 16.620 -10.632 -0.570 1.00 0.00 N ATOM 2220 CA PRO A 136 15.776 -9.530 -0.025 1.00 0.00 C ATOM 2221 C PRO A 136 14.876 -10.056 1.090 1.00 0.00 C ATOM 2222 O PRO A 136 14.869 -11.237 1.372 1.00 0.00 O ATOM 2223 CB PRO A 136 14.942 -9.100 -1.229 1.00 0.00 C ATOM 2224 CG PRO A 136 14.905 -10.289 -2.124 1.00 0.00 C ATOM 2225 CD PRO A 136 16.211 -10.999 -1.937 1.00 0.00 C ATOM 0 HA PRO A 136 16.356 -8.714 0.406 1.00 0.00 H new ATOM 0 HB2 PRO A 136 13.938 -8.804 -0.926 1.00 0.00 H new ATOM 0 HB3 PRO A 136 15.389 -8.243 -1.732 1.00 0.00 H new ATOM 0 HG2 PRO A 136 14.069 -10.940 -1.870 1.00 0.00 H new ATOM 0 HG3 PRO A 136 14.771 -9.989 -3.163 1.00 0.00 H new ATOM 0 HD2 PRO A 136 16.098 -12.078 -2.044 1.00 0.00 H new ATOM 0 HD3 PRO A 136 16.948 -10.680 -2.674 1.00 0.00 H new ATOM 2233 N ILE A 137 14.125 -9.186 1.736 1.00 0.00 N ATOM 2234 CA ILE A 137 13.223 -9.650 2.845 1.00 0.00 C ATOM 2235 C ILE A 137 12.778 -11.095 2.579 1.00 0.00 C ATOM 2236 O ILE A 137 12.388 -11.438 1.478 1.00 0.00 O ATOM 2237 CB ILE A 137 12.025 -8.687 2.849 1.00 0.00 C ATOM 2238 CG1 ILE A 137 12.092 -7.794 4.089 1.00 0.00 C ATOM 2239 CG2 ILE A 137 10.708 -9.476 2.885 1.00 0.00 C ATOM 2240 CD1 ILE A 137 13.467 -7.144 4.172 1.00 0.00 C ATOM 0 H ILE A 137 14.098 -8.184 1.545 1.00 0.00 H new ATOM 0 HA ILE A 137 13.723 -9.644 3.814 1.00 0.00 H new ATOM 0 HB ILE A 137 12.062 -8.081 1.944 1.00 0.00 H new ATOM 0 HG12 ILE A 137 11.318 -7.028 4.041 1.00 0.00 H new ATOM 0 HG13 ILE A 137 11.902 -8.384 4.986 1.00 0.00 H new ATOM 0 HG21 ILE A 137 9.868 -8.782 2.888 1.00 0.00 H new ATOM 0 HG22 ILE A 137 10.645 -10.119 2.007 1.00 0.00 H new ATOM 0 HG23 ILE A 137 10.675 -10.088 3.786 1.00 0.00 H new ATOM 0 HD11 ILE A 137 13.516 -6.507 5.055 1.00 0.00 H new ATOM 0 HD12 ILE A 137 14.232 -7.918 4.240 1.00 0.00 H new ATOM 0 HD13 ILE A 137 13.639 -6.541 3.280 1.00 0.00 H new ATOM 2252 N THR A 138 12.858 -11.943 3.555 1.00 0.00 N ATOM 2253 CA THR A 138 12.480 -13.353 3.345 1.00 0.00 C ATOM 2254 C THR A 138 11.042 -13.592 3.817 1.00 0.00 C ATOM 2255 O THR A 138 10.450 -12.743 4.455 1.00 0.00 O ATOM 2256 CB THR A 138 13.478 -14.116 4.223 1.00 0.00 C ATOM 2257 OG1 THR A 138 14.359 -13.191 4.853 1.00 0.00 O ATOM 2258 CG2 THR A 138 14.301 -15.075 3.365 1.00 0.00 C ATOM 0 H THR A 138 13.173 -11.715 4.498 1.00 0.00 H new ATOM 0 HA THR A 138 12.512 -13.662 2.300 1.00 0.00 H new ATOM 0 HB THR A 138 12.928 -14.681 4.976 1.00 0.00 H new ATOM 0 HG1 THR A 138 14.996 -13.678 5.416 1.00 0.00 H new ATOM 0 HG21 THR A 138 15.008 -15.613 3.997 1.00 0.00 H new ATOM 0 HG22 THR A 138 13.636 -15.787 2.876 1.00 0.00 H new ATOM 0 HG23 THR A 138 14.847 -14.510 2.609 1.00 0.00 H new ATOM 2266 N PRO A 139 10.528 -14.756 3.505 1.00 0.00 N ATOM 2267 CA PRO A 139 9.155 -15.107 3.931 1.00 0.00 C ATOM 2268 C PRO A 139 9.111 -15.216 5.459 1.00 0.00 C ATOM 2269 O PRO A 139 8.058 -15.291 6.057 1.00 0.00 O ATOM 2270 CB PRO A 139 8.904 -16.456 3.260 1.00 0.00 C ATOM 2271 CG PRO A 139 10.266 -17.020 3.028 1.00 0.00 C ATOM 2272 CD PRO A 139 11.160 -15.845 2.747 1.00 0.00 C ATOM 0 HA PRO A 139 8.401 -14.371 3.654 1.00 0.00 H new ATOM 0 HB2 PRO A 139 8.307 -17.110 3.896 1.00 0.00 H new ATOM 0 HB3 PRO A 139 8.359 -16.338 2.323 1.00 0.00 H new ATOM 0 HG2 PRO A 139 10.613 -17.574 3.901 1.00 0.00 H new ATOM 0 HG3 PRO A 139 10.262 -17.716 2.189 1.00 0.00 H new ATOM 0 HD2 PRO A 139 12.182 -16.027 3.080 1.00 0.00 H new ATOM 0 HD3 PRO A 139 11.207 -15.620 1.682 1.00 0.00 H new ATOM 2280 N GLU A 140 10.259 -15.210 6.089 1.00 0.00 N ATOM 2281 CA GLU A 140 10.311 -15.290 7.574 1.00 0.00 C ATOM 2282 C GLU A 140 10.582 -13.918 8.166 1.00 0.00 C ATOM 2283 O GLU A 140 10.558 -13.717 9.362 1.00 0.00 O ATOM 2284 CB GLU A 140 11.459 -16.237 7.860 1.00 0.00 C ATOM 2285 CG GLU A 140 11.116 -17.604 7.279 1.00 0.00 C ATOM 2286 CD GLU A 140 12.231 -18.608 7.582 1.00 0.00 C ATOM 2287 OE1 GLU A 140 13.285 -18.183 8.025 1.00 0.00 O ATOM 2288 OE2 GLU A 140 12.012 -19.789 7.361 1.00 0.00 O ATOM 0 H GLU A 140 11.168 -15.152 5.631 1.00 0.00 H new ATOM 0 HA GLU A 140 9.374 -15.636 8.010 1.00 0.00 H new ATOM 0 HB2 GLU A 140 12.381 -15.859 7.419 1.00 0.00 H new ATOM 0 HB3 GLU A 140 11.628 -16.314 8.934 1.00 0.00 H new ATOM 0 HG2 GLU A 140 10.175 -17.959 7.699 1.00 0.00 H new ATOM 0 HG3 GLU A 140 10.974 -17.523 6.201 1.00 0.00 H new ATOM 2295 N THR A 141 10.842 -12.988 7.320 1.00 0.00 N ATOM 2296 CA THR A 141 11.125 -11.597 7.770 1.00 0.00 C ATOM 2297 C THR A 141 9.856 -10.755 7.661 1.00 0.00 C ATOM 2298 O THR A 141 9.255 -10.368 8.645 1.00 0.00 O ATOM 2299 CB THR A 141 12.201 -11.079 6.810 1.00 0.00 C ATOM 2300 OG1 THR A 141 13.426 -11.763 7.050 1.00 0.00 O ATOM 2301 CG2 THR A 141 12.406 -9.576 7.008 1.00 0.00 C ATOM 0 H THR A 141 10.874 -13.124 6.310 1.00 0.00 H new ATOM 0 HA THR A 141 11.456 -11.551 8.808 1.00 0.00 H new ATOM 0 HB THR A 141 11.877 -11.261 5.785 1.00 0.00 H new ATOM 0 HG1 THR A 141 13.655 -12.308 6.268 1.00 0.00 H new ATOM 0 HG21 THR A 141 13.173 -9.220 6.320 1.00 0.00 H new ATOM 0 HG22 THR A 141 11.471 -9.052 6.811 1.00 0.00 H new ATOM 0 HG23 THR A 141 12.721 -9.384 8.034 1.00 0.00 H new ATOM 2309 N ALA A 142 9.451 -10.482 6.462 1.00 0.00 N ATOM 2310 CA ALA A 142 8.229 -9.665 6.237 1.00 0.00 C ATOM 2311 C ALA A 142 7.027 -10.284 6.931 1.00 0.00 C ATOM 2312 O ALA A 142 6.444 -9.696 7.821 1.00 0.00 O ATOM 2313 CB ALA A 142 8.034 -9.669 4.730 1.00 0.00 C ATOM 0 H ALA A 142 9.920 -10.793 5.611 1.00 0.00 H new ATOM 0 HA ALA A 142 8.331 -8.657 6.640 1.00 0.00 H new ATOM 0 HB1 ALA A 142 7.149 -9.086 4.476 1.00 0.00 H new ATOM 0 HB2 ALA A 142 8.908 -9.230 4.249 1.00 0.00 H new ATOM 0 HB3 ALA A 142 7.905 -10.694 4.383 1.00 0.00 H new ATOM 2319 N GLU A 143 6.660 -11.466 6.529 1.00 0.00 N ATOM 2320 CA GLU A 143 5.489 -12.143 7.166 1.00 0.00 C ATOM 2321 C GLU A 143 5.634 -12.083 8.686 1.00 0.00 C ATOM 2322 O GLU A 143 4.662 -11.988 9.411 1.00 0.00 O ATOM 2323 CB GLU A 143 5.539 -13.599 6.695 1.00 0.00 C ATOM 2324 CG GLU A 143 4.810 -13.750 5.356 1.00 0.00 C ATOM 2325 CD GLU A 143 3.346 -13.326 5.508 1.00 0.00 C ATOM 2326 OE1 GLU A 143 2.631 -13.986 6.245 1.00 0.00 O ATOM 2327 OE2 GLU A 143 2.964 -12.350 4.884 1.00 0.00 O ATOM 0 H GLU A 143 7.117 -11.996 5.787 1.00 0.00 H new ATOM 0 HA GLU A 143 4.546 -11.668 6.896 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.576 -13.919 6.591 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.079 -14.246 7.442 1.00 0.00 H new ATOM 0 HG2 GLU A 143 5.297 -13.139 4.596 1.00 0.00 H new ATOM 0 HG3 GLU A 143 4.865 -14.785 5.017 1.00 0.00 H new ATOM 2334 N LYS A 144 6.849 -12.128 9.170 1.00 0.00 N ATOM 2335 CA LYS A 144 7.055 -12.060 10.640 1.00 0.00 C ATOM 2336 C LYS A 144 6.526 -10.732 11.187 1.00 0.00 C ATOM 2337 O LYS A 144 5.898 -10.706 12.228 1.00 0.00 O ATOM 2338 CB LYS A 144 8.562 -12.160 10.872 1.00 0.00 C ATOM 2339 CG LYS A 144 8.821 -12.342 12.369 1.00 0.00 C ATOM 2340 CD LYS A 144 10.223 -11.838 12.720 1.00 0.00 C ATOM 2341 CE LYS A 144 10.151 -10.370 13.163 1.00 0.00 C ATOM 2342 NZ LYS A 144 10.721 -9.590 12.028 1.00 0.00 N ATOM 0 H LYS A 144 7.699 -12.208 8.612 1.00 0.00 H new ATOM 0 HA LYS A 144 6.522 -12.863 11.150 1.00 0.00 H new ATOM 0 HB2 LYS A 144 8.975 -13.000 10.313 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.060 -11.261 10.510 1.00 0.00 H new ATOM 0 HG2 LYS A 144 8.074 -11.796 12.945 1.00 0.00 H new ATOM 0 HG3 LYS A 144 8.725 -13.394 12.638 1.00 0.00 H new ATOM 0 HD2 LYS A 144 10.650 -12.447 13.517 1.00 0.00 H new ATOM 0 HD3 LYS A 144 10.881 -11.935 11.857 1.00 0.00 H new ATOM 0 HE2 LYS A 144 9.123 -10.071 13.369 1.00 0.00 H new ATOM 0 HE3 LYS A 144 10.720 -10.207 14.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 10.956 -8.630 12.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 11.582 -10.060 11.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 10.023 -9.536 11.259 1.00 0.00 H new ATOM 2356 N LEU A 145 6.756 -9.619 10.513 1.00 0.00 N ATOM 2357 CA LEU A 145 6.229 -8.346 11.062 1.00 0.00 C ATOM 2358 C LEU A 145 4.811 -8.100 10.564 1.00 0.00 C ATOM 2359 O LEU A 145 3.999 -7.576 11.295 1.00 0.00 O ATOM 2360 CB LEU A 145 7.235 -7.232 10.692 1.00 0.00 C ATOM 2361 CG LEU A 145 7.061 -6.752 9.248 1.00 0.00 C ATOM 2362 CD1 LEU A 145 5.654 -6.255 9.057 1.00 0.00 C ATOM 2363 CD2 LEU A 145 7.986 -5.577 8.972 1.00 0.00 C ATOM 0 H LEU A 145 7.271 -9.550 9.635 1.00 0.00 H new ATOM 0 HA LEU A 145 6.142 -8.374 12.148 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.107 -6.389 11.371 1.00 0.00 H new ATOM 0 HB3 LEU A 145 8.251 -7.602 10.830 1.00 0.00 H new ATOM 0 HG LEU A 145 7.286 -7.584 8.580 1.00 0.00 H new ATOM 0 HD11 LEU A 145 5.525 -5.912 8.030 1.00 0.00 H new ATOM 0 HD12 LEU A 145 4.952 -7.064 9.260 1.00 0.00 H new ATOM 0 HD13 LEU A 145 5.464 -5.429 9.742 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.854 -5.244 7.943 1.00 0.00 H new ATOM 0 HD22 LEU A 145 7.748 -4.759 9.652 1.00 0.00 H new ATOM 0 HD23 LEU A 145 9.021 -5.885 9.124 1.00 0.00 H new ATOM 2375 N ALA A 146 4.465 -8.489 9.357 1.00 0.00 N ATOM 2376 CA ALA A 146 3.042 -8.271 8.929 1.00 0.00 C ATOM 2377 C ALA A 146 2.152 -9.008 9.906 1.00 0.00 C ATOM 2378 O ALA A 146 1.011 -8.663 10.124 1.00 0.00 O ATOM 2379 CB ALA A 146 2.911 -8.810 7.498 1.00 0.00 C ATOM 0 H ALA A 146 5.078 -8.931 8.673 1.00 0.00 H new ATOM 0 HA ALA A 146 2.749 -7.221 8.931 1.00 0.00 H new ATOM 0 HB1 ALA A 146 1.888 -8.670 7.149 1.00 0.00 H new ATOM 0 HB2 ALA A 146 3.595 -8.271 6.842 1.00 0.00 H new ATOM 0 HB3 ALA A 146 3.157 -9.872 7.485 1.00 0.00 H new ATOM 2385 N ARG A 147 2.716 -9.965 10.560 1.00 0.00 N ATOM 2386 CA ARG A 147 1.992 -10.683 11.607 1.00 0.00 C ATOM 2387 C ARG A 147 1.887 -9.734 12.808 1.00 0.00 C ATOM 2388 O ARG A 147 0.933 -9.761 13.560 1.00 0.00 O ATOM 2389 CB ARG A 147 2.849 -11.904 11.942 1.00 0.00 C ATOM 2390 CG ARG A 147 2.068 -12.848 12.859 1.00 0.00 C ATOM 2391 CD ARG A 147 2.571 -12.701 14.296 1.00 0.00 C ATOM 2392 NE ARG A 147 3.984 -13.175 14.264 1.00 0.00 N ATOM 2393 CZ ARG A 147 4.368 -14.145 15.048 1.00 0.00 C ATOM 2394 NH1 ARG A 147 3.946 -14.193 16.283 1.00 0.00 N ATOM 2395 NH2 ARG A 147 5.174 -15.069 14.597 1.00 0.00 N ATOM 0 H ARG A 147 3.672 -10.284 10.405 1.00 0.00 H new ATOM 0 HA ARG A 147 0.990 -10.999 11.317 1.00 0.00 H new ATOM 0 HB2 ARG A 147 3.133 -12.423 11.027 1.00 0.00 H new ATOM 0 HB3 ARG A 147 3.772 -11.590 12.429 1.00 0.00 H new ATOM 0 HG2 ARG A 147 1.003 -12.620 12.811 1.00 0.00 H new ATOM 0 HG3 ARG A 147 2.189 -13.878 12.525 1.00 0.00 H new ATOM 0 HD2 ARG A 147 2.510 -11.665 14.631 1.00 0.00 H new ATOM 0 HD3 ARG A 147 1.972 -13.295 14.986 1.00 0.00 H new ATOM 0 HE ARG A 147 4.652 -12.740 13.628 1.00 0.00 H new ATOM 0 HH11 ARG A 147 3.316 -13.472 16.635 1.00 0.00 H new ATOM 0 HH12 ARG A 147 4.246 -14.951 16.895 1.00 0.00 H new ATOM 0 HH21 ARG A 147 5.503 -15.032 13.632 1.00 0.00 H new ATOM 0 HH22 ARG A 147 5.474 -15.827 15.210 1.00 0.00 H new ATOM 2409 N ASP A 148 2.880 -8.876 12.978 1.00 0.00 N ATOM 2410 CA ASP A 148 2.857 -7.913 14.095 1.00 0.00 C ATOM 2411 C ASP A 148 1.857 -6.794 13.827 1.00 0.00 C ATOM 2412 O ASP A 148 1.377 -6.148 14.739 1.00 0.00 O ATOM 2413 CB ASP A 148 4.272 -7.340 14.190 1.00 0.00 C ATOM 2414 CG ASP A 148 4.475 -6.721 15.576 1.00 0.00 C ATOM 2415 OD1 ASP A 148 3.666 -5.887 15.954 1.00 0.00 O ATOM 2416 OD2 ASP A 148 5.431 -7.090 16.236 1.00 0.00 O ATOM 0 H ASP A 148 3.702 -8.817 12.376 1.00 0.00 H new ATOM 0 HA ASP A 148 2.554 -8.398 15.023 1.00 0.00 H new ATOM 0 HB2 ASP A 148 5.007 -8.126 14.019 1.00 0.00 H new ATOM 0 HB3 ASP A 148 4.425 -6.587 13.417 1.00 0.00 H new ATOM 2421 N LEU A 149 1.544 -6.549 12.582 1.00 0.00 N ATOM 2422 CA LEU A 149 0.586 -5.463 12.268 1.00 0.00 C ATOM 2423 C LEU A 149 -0.726 -6.072 11.817 1.00 0.00 C ATOM 2424 O LEU A 149 -1.795 -5.570 12.105 1.00 0.00 O ATOM 2425 CB LEU A 149 1.187 -4.681 11.097 1.00 0.00 C ATOM 2426 CG LEU A 149 2.692 -4.917 10.966 1.00 0.00 C ATOM 2427 CD1 LEU A 149 3.181 -4.208 9.708 1.00 0.00 C ATOM 2428 CD2 LEU A 149 3.428 -4.368 12.195 1.00 0.00 C ATOM 0 H LEU A 149 1.911 -7.055 11.776 1.00 0.00 H new ATOM 0 HA LEU A 149 0.409 -4.827 13.135 1.00 0.00 H new ATOM 0 HB2 LEU A 149 0.692 -4.975 10.172 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.997 -3.617 11.236 1.00 0.00 H new ATOM 0 HG LEU A 149 2.893 -5.986 10.899 1.00 0.00 H new ATOM 0 HD11 LEU A 149 4.254 -4.364 9.596 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.663 -4.612 8.838 1.00 0.00 H new ATOM 0 HD13 LEU A 149 2.976 -3.140 9.789 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.498 -4.544 12.087 1.00 0.00 H new ATOM 0 HD22 LEU A 149 3.243 -3.297 12.282 1.00 0.00 H new ATOM 0 HD23 LEU A 149 3.066 -4.872 13.091 1.00 0.00 H new ATOM 2440 N LYS A 150 -0.642 -7.142 11.080 1.00 0.00 N ATOM 2441 CA LYS A 150 -1.874 -7.796 10.564 1.00 0.00 C ATOM 2442 C LYS A 150 -2.572 -6.816 9.656 1.00 0.00 C ATOM 2443 O LYS A 150 -3.762 -6.583 9.734 1.00 0.00 O ATOM 2444 CB LYS A 150 -2.722 -8.150 11.778 1.00 0.00 C ATOM 2445 CG LYS A 150 -1.883 -9.012 12.711 1.00 0.00 C ATOM 2446 CD LYS A 150 -1.629 -10.370 12.057 1.00 0.00 C ATOM 2447 CE LYS A 150 -2.827 -11.289 12.314 1.00 0.00 C ATOM 2448 NZ LYS A 150 -2.513 -12.563 11.601 1.00 0.00 N ATOM 0 H LYS A 150 0.232 -7.594 10.811 1.00 0.00 H new ATOM 0 HA LYS A 150 -1.672 -8.701 9.992 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -3.050 -7.245 12.289 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -3.620 -8.686 11.471 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -0.936 -8.518 12.927 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -2.398 -9.145 13.662 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -1.474 -10.247 10.985 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -0.720 -10.817 12.461 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -2.968 -11.461 13.381 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -3.749 -10.846 11.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -3.293 -13.238 11.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -2.392 -12.372 10.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -1.635 -12.968 11.984 1.00 0.00 H new ATOM 2462 N ALA A 151 -1.798 -6.248 8.791 1.00 0.00 N ATOM 2463 CA ALA A 151 -2.325 -5.257 7.816 1.00 0.00 C ATOM 2464 C ALA A 151 -3.488 -5.873 7.035 1.00 0.00 C ATOM 2465 O ALA A 151 -4.036 -6.885 7.420 1.00 0.00 O ATOM 2466 CB ALA A 151 -1.140 -4.979 6.883 1.00 0.00 C ATOM 0 H ALA A 151 -0.797 -6.430 8.712 1.00 0.00 H new ATOM 0 HA ALA A 151 -2.700 -4.350 8.289 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -1.436 -4.254 6.125 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -0.307 -4.580 7.462 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -0.833 -5.906 6.398 1.00 0.00 H new ATOM 2472 N VAL A 152 -3.831 -5.313 5.913 1.00 0.00 N ATOM 2473 CA VAL A 152 -4.924 -5.920 5.094 1.00 0.00 C ATOM 2474 C VAL A 152 -4.248 -6.912 4.170 1.00 0.00 C ATOM 2475 O VAL A 152 -4.725 -7.998 3.907 1.00 0.00 O ATOM 2476 CB VAL A 152 -5.586 -4.744 4.348 1.00 0.00 C ATOM 2477 CG1 VAL A 152 -5.434 -4.868 2.838 1.00 0.00 C ATOM 2478 CG2 VAL A 152 -7.065 -4.717 4.660 1.00 0.00 C ATOM 0 H VAL A 152 -3.409 -4.469 5.526 1.00 0.00 H new ATOM 0 HA VAL A 152 -5.694 -6.449 5.656 1.00 0.00 H new ATOM 0 HB VAL A 152 -5.090 -3.832 4.681 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -5.915 -4.019 2.353 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.375 -4.882 2.579 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -5.903 -5.792 2.500 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -7.533 -3.886 4.133 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -7.522 -5.653 4.339 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -7.208 -4.592 5.733 1.00 0.00 H new ATOM 2488 N LYS A 153 -3.105 -6.522 3.711 1.00 0.00 N ATOM 2489 CA LYS A 153 -2.303 -7.417 2.814 1.00 0.00 C ATOM 2490 C LYS A 153 -0.825 -6.992 2.770 1.00 0.00 C ATOM 2491 O LYS A 153 -0.467 -5.904 3.174 1.00 0.00 O ATOM 2492 CB LYS A 153 -2.947 -7.283 1.442 1.00 0.00 C ATOM 2493 CG LYS A 153 -3.679 -8.580 1.084 1.00 0.00 C ATOM 2494 CD LYS A 153 -2.703 -9.554 0.420 1.00 0.00 C ATOM 2495 CE LYS A 153 -3.225 -10.985 0.587 1.00 0.00 C ATOM 2496 NZ LYS A 153 -2.431 -11.812 -0.369 1.00 0.00 N ATOM 0 H LYS A 153 -2.678 -5.618 3.912 1.00 0.00 H new ATOM 0 HA LYS A 153 -2.306 -8.447 3.170 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -3.646 -6.447 1.438 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -2.186 -7.065 0.693 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -4.103 -9.030 1.982 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -4.510 -8.367 0.411 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -2.596 -9.315 -0.638 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -1.715 -9.460 0.870 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -3.093 -11.334 1.611 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -4.291 -11.043 0.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -2.737 -12.804 -0.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -2.581 -11.463 -1.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -1.421 -11.746 -0.130 1.00 0.00 H new ATOM 2510 N TYR A 154 0.036 -7.863 2.291 1.00 0.00 N ATOM 2511 CA TYR A 154 1.498 -7.538 2.224 1.00 0.00 C ATOM 2512 C TYR A 154 2.069 -7.820 0.820 1.00 0.00 C ATOM 2513 O TYR A 154 1.750 -8.819 0.211 1.00 0.00 O ATOM 2514 CB TYR A 154 2.158 -8.461 3.266 1.00 0.00 C ATOM 2515 CG TYR A 154 3.652 -8.523 3.027 1.00 0.00 C ATOM 2516 CD1 TYR A 154 4.156 -9.273 1.960 1.00 0.00 C ATOM 2517 CD2 TYR A 154 4.530 -7.833 3.869 1.00 0.00 C ATOM 2518 CE1 TYR A 154 5.527 -9.332 1.734 1.00 0.00 C ATOM 2519 CE2 TYR A 154 5.906 -7.892 3.642 1.00 0.00 C ATOM 2520 CZ TYR A 154 6.402 -8.646 2.569 1.00 0.00 C ATOM 2521 OH TYR A 154 7.760 -8.705 2.325 1.00 0.00 O ATOM 0 H TYR A 154 -0.214 -8.789 1.942 1.00 0.00 H new ATOM 0 HA TYR A 154 1.684 -6.483 2.424 1.00 0.00 H new ATOM 0 HB2 TYR A 154 1.957 -8.091 4.271 1.00 0.00 H new ATOM 0 HB3 TYR A 154 1.729 -9.461 3.202 1.00 0.00 H new ATOM 0 HD1 TYR A 154 3.479 -9.808 1.310 1.00 0.00 H new ATOM 0 HD2 TYR A 154 4.143 -7.254 4.695 1.00 0.00 H new ATOM 0 HE1 TYR A 154 5.913 -9.912 0.908 1.00 0.00 H new ATOM 0 HE2 TYR A 154 6.586 -7.359 4.290 1.00 0.00 H new ATOM 0 HH TYR A 154 8.006 -8.014 1.676 1.00 0.00 H new ATOM 2531 N VAL A 155 2.938 -6.961 0.327 1.00 0.00 N ATOM 2532 CA VAL A 155 3.567 -7.187 -1.026 1.00 0.00 C ATOM 2533 C VAL A 155 4.716 -6.215 -1.266 1.00 0.00 C ATOM 2534 O VAL A 155 5.112 -5.476 -0.406 1.00 0.00 O ATOM 2535 CB VAL A 155 2.471 -6.962 -2.069 1.00 0.00 C ATOM 2536 CG1 VAL A 155 1.678 -8.245 -2.270 1.00 0.00 C ATOM 2537 CG2 VAL A 155 1.538 -5.853 -1.611 1.00 0.00 C ATOM 0 H VAL A 155 3.241 -6.111 0.803 1.00 0.00 H new ATOM 0 HA VAL A 155 3.976 -8.195 -1.088 1.00 0.00 H new ATOM 0 HB VAL A 155 2.935 -6.673 -3.012 1.00 0.00 H new ATOM 0 HG11 VAL A 155 0.899 -8.078 -3.014 1.00 0.00 H new ATOM 0 HG12 VAL A 155 2.345 -9.035 -2.614 1.00 0.00 H new ATOM 0 HG13 VAL A 155 1.221 -8.542 -1.326 1.00 0.00 H new ATOM 0 HG21 VAL A 155 0.761 -5.699 -2.359 1.00 0.00 H new ATOM 0 HG22 VAL A 155 1.079 -6.132 -0.663 1.00 0.00 H new ATOM 0 HG23 VAL A 155 2.105 -4.931 -1.482 1.00 0.00 H new ATOM 2547 N GLU A 156 5.239 -6.234 -2.451 1.00 0.00 N ATOM 2548 CA GLU A 156 6.380 -5.345 -2.816 1.00 0.00 C ATOM 2549 C GLU A 156 6.203 -4.871 -4.259 1.00 0.00 C ATOM 2550 O GLU A 156 5.258 -4.168 -4.567 1.00 0.00 O ATOM 2551 CB GLU A 156 7.611 -6.239 -2.630 1.00 0.00 C ATOM 2552 CG GLU A 156 7.402 -7.583 -3.350 1.00 0.00 C ATOM 2553 CD GLU A 156 7.028 -8.671 -2.336 1.00 0.00 C ATOM 2554 OE1 GLU A 156 6.084 -8.466 -1.593 1.00 0.00 O ATOM 2555 OE2 GLU A 156 7.689 -9.694 -2.325 1.00 0.00 O ATOM 0 H GLU A 156 4.920 -6.842 -3.205 1.00 0.00 H new ATOM 0 HA GLU A 156 6.461 -4.440 -2.214 1.00 0.00 H new ATOM 0 HB2 GLU A 156 8.496 -5.740 -3.025 1.00 0.00 H new ATOM 0 HB3 GLU A 156 7.789 -6.410 -1.568 1.00 0.00 H new ATOM 0 HG2 GLU A 156 6.615 -7.485 -4.098 1.00 0.00 H new ATOM 0 HG3 GLU A 156 8.312 -7.866 -3.880 1.00 0.00 H new ATOM 2562 N CYS A 157 7.068 -5.293 -5.150 1.00 0.00 N ATOM 2563 CA CYS A 157 6.936 -4.939 -6.607 1.00 0.00 C ATOM 2564 C CYS A 157 7.398 -3.503 -6.895 1.00 0.00 C ATOM 2565 O CYS A 157 6.781 -2.539 -6.491 1.00 0.00 O ATOM 2566 CB CYS A 157 5.458 -5.139 -6.939 1.00 0.00 C ATOM 2567 SG CYS A 157 4.822 -6.539 -5.972 1.00 0.00 S ATOM 0 H CYS A 157 7.874 -5.877 -4.929 1.00 0.00 H new ATOM 0 HA CYS A 157 7.575 -5.567 -7.228 1.00 0.00 H new ATOM 0 HB2 CYS A 157 4.894 -4.235 -6.709 1.00 0.00 H new ATOM 0 HB3 CYS A 157 5.334 -5.330 -8.005 1.00 0.00 H new ATOM 0 HG CYS A 157 4.244 -6.096 -4.895 1.00 0.00 H new ATOM 2573 N SER A 158 8.519 -3.392 -7.562 1.00 0.00 N ATOM 2574 CA SER A 158 9.137 -2.052 -7.913 1.00 0.00 C ATOM 2575 C SER A 158 8.212 -1.081 -8.679 1.00 0.00 C ATOM 2576 O SER A 158 8.677 -0.388 -9.558 1.00 0.00 O ATOM 2577 CB SER A 158 10.323 -2.414 -8.807 1.00 0.00 C ATOM 2578 OG SER A 158 11.103 -1.253 -9.077 1.00 0.00 O ATOM 0 H SER A 158 9.056 -4.193 -7.893 1.00 0.00 H new ATOM 0 HA SER A 158 9.386 -1.521 -6.995 1.00 0.00 H new ATOM 0 HB2 SER A 158 10.938 -3.170 -8.320 1.00 0.00 H new ATOM 0 HB3 SER A 158 9.966 -2.847 -9.741 1.00 0.00 H new ATOM 0 HG SER A 158 10.509 -0.494 -9.256 1.00 0.00 H new ATOM 2584 N ALA A 159 6.947 -0.972 -8.353 1.00 0.00 N ATOM 2585 CA ALA A 159 6.055 0.004 -9.067 1.00 0.00 C ATOM 2586 C ALA A 159 5.926 -0.322 -10.556 1.00 0.00 C ATOM 2587 O ALA A 159 4.844 -0.393 -11.100 1.00 0.00 O ATOM 2588 CB ALA A 159 6.754 1.357 -8.932 1.00 0.00 C ATOM 0 H ALA A 159 6.490 -1.517 -7.622 1.00 0.00 H new ATOM 0 HA ALA A 159 5.052 -0.019 -8.641 1.00 0.00 H new ATOM 0 HB1 ALA A 159 6.161 2.124 -9.430 1.00 0.00 H new ATOM 0 HB2 ALA A 159 6.859 1.608 -7.877 1.00 0.00 H new ATOM 0 HB3 ALA A 159 7.740 1.304 -9.393 1.00 0.00 H new ATOM 2594 N LEU A 160 7.031 -0.478 -11.213 1.00 0.00 N ATOM 2595 CA LEU A 160 7.021 -0.757 -12.679 1.00 0.00 C ATOM 2596 C LEU A 160 7.129 -2.253 -12.935 1.00 0.00 C ATOM 2597 O LEU A 160 6.740 -2.764 -13.967 1.00 0.00 O ATOM 2598 CB LEU A 160 8.257 -0.020 -13.179 1.00 0.00 C ATOM 2599 CG LEU A 160 9.450 -0.970 -13.361 1.00 0.00 C ATOM 2600 CD1 LEU A 160 10.586 -0.158 -13.905 1.00 0.00 C ATOM 2601 CD2 LEU A 160 9.908 -1.586 -12.032 1.00 0.00 C ATOM 0 H LEU A 160 7.960 -0.424 -10.795 1.00 0.00 H new ATOM 0 HA LEU A 160 6.107 -0.436 -13.179 1.00 0.00 H new ATOM 0 HB2 LEU A 160 8.031 0.467 -14.128 1.00 0.00 H new ATOM 0 HB3 LEU A 160 8.522 0.766 -12.472 1.00 0.00 H new ATOM 0 HG LEU A 160 9.151 -1.781 -14.025 1.00 0.00 H new ATOM 0 HD11 LEU A 160 11.456 -0.799 -14.049 1.00 0.00 H new ATOM 0 HD12 LEU A 160 10.296 0.279 -14.860 1.00 0.00 H new ATOM 0 HD13 LEU A 160 10.834 0.637 -13.202 1.00 0.00 H new ATOM 0 HD21 LEU A 160 10.753 -2.250 -12.211 1.00 0.00 H new ATOM 0 HD22 LEU A 160 10.208 -0.793 -11.348 1.00 0.00 H new ATOM 0 HD23 LEU A 160 9.088 -2.153 -11.592 1.00 0.00 H new ATOM 2613 N THR A 161 7.679 -2.934 -11.986 1.00 0.00 N ATOM 2614 CA THR A 161 7.865 -4.401 -12.075 1.00 0.00 C ATOM 2615 C THR A 161 6.504 -5.071 -12.309 1.00 0.00 C ATOM 2616 O THR A 161 6.249 -5.658 -13.338 1.00 0.00 O ATOM 2617 CB THR A 161 8.447 -4.738 -10.693 1.00 0.00 C ATOM 2618 OG1 THR A 161 9.837 -5.018 -10.809 1.00 0.00 O ATOM 2619 CG2 THR A 161 7.740 -5.932 -10.054 1.00 0.00 C ATOM 0 H THR A 161 8.021 -2.521 -11.118 1.00 0.00 H new ATOM 0 HA THR A 161 8.505 -4.739 -12.890 1.00 0.00 H new ATOM 0 HB THR A 161 8.292 -3.871 -10.051 1.00 0.00 H new ATOM 0 HG1 THR A 161 10.040 -5.862 -10.354 1.00 0.00 H new ATOM 0 HG21 THR A 161 8.182 -6.137 -9.079 1.00 0.00 H new ATOM 0 HG22 THR A 161 6.681 -5.705 -9.932 1.00 0.00 H new ATOM 0 HG23 THR A 161 7.853 -6.807 -10.694 1.00 0.00 H new ATOM 2627 N GLN A 162 5.635 -4.932 -11.334 1.00 0.00 N ATOM 2628 CA GLN A 162 4.236 -5.480 -11.386 1.00 0.00 C ATOM 2629 C GLN A 162 4.192 -6.916 -10.920 1.00 0.00 C ATOM 2630 O GLN A 162 3.489 -7.745 -11.465 1.00 0.00 O ATOM 2631 CB GLN A 162 3.736 -5.332 -12.820 1.00 0.00 C ATOM 2632 CG GLN A 162 3.983 -3.898 -13.278 1.00 0.00 C ATOM 2633 CD GLN A 162 3.765 -2.931 -12.109 1.00 0.00 C ATOM 2634 OE1 GLN A 162 4.757 -2.692 -11.290 1.00 0.00 O flip ATOM 2635 NE2 GLN A 162 2.687 -2.394 -11.938 1.00 0.00 N flip ATOM 0 H GLN A 162 5.848 -4.440 -10.466 1.00 0.00 H new ATOM 0 HA GLN A 162 3.586 -4.925 -10.710 1.00 0.00 H new ATOM 0 HB2 GLN A 162 4.254 -6.032 -13.475 1.00 0.00 H new ATOM 0 HB3 GLN A 162 2.674 -5.569 -12.876 1.00 0.00 H new ATOM 0 HG2 GLN A 162 5.000 -3.799 -13.658 1.00 0.00 H new ATOM 0 HG3 GLN A 162 3.310 -3.648 -14.098 1.00 0.00 H new ATOM 0 HE21 GLN A 162 1.916 -2.583 -12.579 1.00 0.00 H new ATOM 0 HE22 GLN A 162 2.554 -1.755 -11.154 1.00 0.00 H new ATOM 2644 N LYS A 163 4.900 -7.192 -9.871 1.00 0.00 N ATOM 2645 CA LYS A 163 4.871 -8.551 -9.303 1.00 0.00 C ATOM 2646 C LYS A 163 3.669 -8.617 -8.345 1.00 0.00 C ATOM 2647 O LYS A 163 3.173 -9.681 -8.025 1.00 0.00 O ATOM 2648 CB LYS A 163 6.225 -8.699 -8.589 1.00 0.00 C ATOM 2649 CG LYS A 163 6.028 -9.132 -7.137 1.00 0.00 C ATOM 2650 CD LYS A 163 6.318 -10.628 -7.005 1.00 0.00 C ATOM 2651 CE LYS A 163 6.580 -10.976 -5.534 1.00 0.00 C ATOM 2652 NZ LYS A 163 5.878 -12.275 -5.302 1.00 0.00 N ATOM 0 H LYS A 163 5.500 -6.528 -9.382 1.00 0.00 H new ATOM 0 HA LYS A 163 4.749 -9.358 -10.026 1.00 0.00 H new ATOM 0 HB2 LYS A 163 6.839 -9.432 -9.112 1.00 0.00 H new ATOM 0 HB3 LYS A 163 6.764 -7.752 -8.621 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.691 -8.564 -6.484 1.00 0.00 H new ATOM 0 HG3 LYS A 163 5.007 -8.919 -6.819 1.00 0.00 H new ATOM 0 HD2 LYS A 163 5.474 -11.206 -7.381 1.00 0.00 H new ATOM 0 HD3 LYS A 163 7.183 -10.895 -7.612 1.00 0.00 H new ATOM 0 HE2 LYS A 163 7.648 -11.066 -5.336 1.00 0.00 H new ATOM 0 HE3 LYS A 163 6.197 -10.199 -4.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 6.016 -12.573 -4.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 4.862 -12.159 -5.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 6.268 -12.999 -5.939 1.00 0.00 H new ATOM 2666 N GLY A 164 3.184 -7.472 -7.903 1.00 0.00 N ATOM 2667 CA GLY A 164 1.998 -7.473 -6.996 1.00 0.00 C ATOM 2668 C GLY A 164 1.613 -6.061 -6.498 1.00 0.00 C ATOM 2669 O GLY A 164 0.570 -5.912 -5.898 1.00 0.00 O ATOM 0 H GLY A 164 3.558 -6.551 -8.132 1.00 0.00 H new ATOM 0 HA2 GLY A 164 1.148 -7.911 -7.520 1.00 0.00 H new ATOM 0 HA3 GLY A 164 2.206 -8.110 -6.137 1.00 0.00 H new ATOM 2673 N LEU A 165 2.381 -5.015 -6.721 1.00 0.00 N ATOM 2674 CA LEU A 165 1.912 -3.685 -6.205 1.00 0.00 C ATOM 2675 C LEU A 165 0.629 -3.269 -6.935 1.00 0.00 C ATOM 2676 O LEU A 165 -0.070 -2.364 -6.533 1.00 0.00 O ATOM 2677 CB LEU A 165 3.095 -2.690 -6.320 1.00 0.00 C ATOM 2678 CG LEU A 165 3.260 -2.034 -7.706 1.00 0.00 C ATOM 2679 CD1 LEU A 165 2.710 -2.893 -8.825 1.00 0.00 C ATOM 2680 CD2 LEU A 165 2.553 -0.687 -7.726 1.00 0.00 C ATOM 0 H LEU A 165 3.273 -5.020 -7.215 1.00 0.00 H new ATOM 0 HA LEU A 165 1.631 -3.717 -5.152 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.964 -1.904 -5.576 1.00 0.00 H new ATOM 0 HB3 LEU A 165 4.017 -3.214 -6.070 1.00 0.00 H new ATOM 0 HG LEU A 165 4.330 -1.911 -7.874 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.852 -2.384 -9.778 1.00 0.00 H new ATOM 0 HD12 LEU A 165 3.235 -3.848 -8.842 1.00 0.00 H new ATOM 0 HD13 LEU A 165 1.646 -3.066 -8.661 1.00 0.00 H new ATOM 0 HD21 LEU A 165 2.673 -0.228 -8.707 1.00 0.00 H new ATOM 0 HD22 LEU A 165 1.492 -0.830 -7.519 1.00 0.00 H new ATOM 0 HD23 LEU A 165 2.987 -0.037 -6.966 1.00 0.00 H new ATOM 2692 N LYS A 166 0.286 -3.999 -7.961 1.00 0.00 N ATOM 2693 CA LYS A 166 -0.983 -3.768 -8.688 1.00 0.00 C ATOM 2694 C LYS A 166 -2.043 -4.642 -8.016 1.00 0.00 C ATOM 2695 O LYS A 166 -3.233 -4.458 -8.189 1.00 0.00 O ATOM 2696 CB LYS A 166 -0.720 -4.220 -10.122 1.00 0.00 C ATOM 2697 CG LYS A 166 -0.296 -3.012 -10.958 1.00 0.00 C ATOM 2698 CD LYS A 166 -0.581 -3.291 -12.438 1.00 0.00 C ATOM 2699 CE LYS A 166 -1.412 -2.147 -13.040 1.00 0.00 C ATOM 2700 NZ LYS A 166 -2.606 -2.800 -13.656 1.00 0.00 N ATOM 0 H LYS A 166 0.851 -4.764 -8.331 1.00 0.00 H new ATOM 0 HA LYS A 166 -1.323 -2.732 -8.679 1.00 0.00 H new ATOM 0 HB2 LYS A 166 0.060 -4.981 -10.139 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -1.617 -4.673 -10.544 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -0.837 -2.123 -10.633 1.00 0.00 H new ATOM 0 HG3 LYS A 166 0.765 -2.810 -10.813 1.00 0.00 H new ATOM 0 HD2 LYS A 166 0.357 -3.396 -12.984 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -1.117 -4.234 -12.542 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -1.708 -1.432 -12.273 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -0.838 -1.596 -13.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -3.216 -2.075 -14.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -2.296 -3.470 -14.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -3.139 -3.311 -12.923 1.00 0.00 H new ATOM 2714 N ASN A 167 -1.595 -5.566 -7.193 1.00 0.00 N ATOM 2715 CA ASN A 167 -2.526 -6.436 -6.443 1.00 0.00 C ATOM 2716 C ASN A 167 -2.848 -5.670 -5.189 1.00 0.00 C ATOM 2717 O ASN A 167 -3.985 -5.554 -4.774 1.00 0.00 O ATOM 2718 CB ASN A 167 -1.732 -7.720 -6.147 1.00 0.00 C ATOM 2719 CG ASN A 167 -1.394 -7.801 -4.650 1.00 0.00 C ATOM 2720 OD1 ASN A 167 -0.264 -7.310 -4.217 1.00 0.00 O flip ATOM 2721 ND2 ASN A 167 -2.173 -8.306 -3.867 1.00 0.00 N flip ATOM 0 H ASN A 167 -0.607 -5.747 -7.016 1.00 0.00 H new ATOM 0 HA ASN A 167 -3.451 -6.697 -6.958 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -2.314 -8.593 -6.444 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -0.815 -7.733 -6.736 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -3.056 -8.690 -4.203 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -1.944 -8.346 -2.874 1.00 0.00 H new ATOM 2728 N VAL A 168 -1.829 -5.069 -4.635 1.00 0.00 N ATOM 2729 CA VAL A 168 -2.021 -4.213 -3.457 1.00 0.00 C ATOM 2730 C VAL A 168 -3.052 -3.188 -3.863 1.00 0.00 C ATOM 2731 O VAL A 168 -4.009 -2.943 -3.190 1.00 0.00 O ATOM 2732 CB VAL A 168 -0.643 -3.595 -3.218 1.00 0.00 C ATOM 2733 CG1 VAL A 168 -0.599 -2.115 -3.583 1.00 0.00 C ATOM 2734 CG2 VAL A 168 -0.319 -3.724 -1.764 1.00 0.00 C ATOM 0 H VAL A 168 -0.865 -5.143 -4.961 1.00 0.00 H new ATOM 0 HA VAL A 168 -2.367 -4.709 -2.550 1.00 0.00 H new ATOM 0 HB VAL A 168 0.074 -4.120 -3.849 1.00 0.00 H new ATOM 0 HG11 VAL A 168 0.401 -1.723 -3.395 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -0.844 -1.993 -4.638 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -1.322 -1.569 -2.977 1.00 0.00 H new ATOM 0 HG21 VAL A 168 0.661 -3.289 -1.570 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -1.072 -3.199 -1.176 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.310 -4.778 -1.485 1.00 0.00 H new ATOM 2744 N PHE A 169 -2.873 -2.649 -5.028 1.00 0.00 N ATOM 2745 CA PHE A 169 -3.856 -1.668 -5.572 1.00 0.00 C ATOM 2746 C PHE A 169 -5.255 -2.270 -5.488 1.00 0.00 C ATOM 2747 O PHE A 169 -6.156 -1.668 -4.938 1.00 0.00 O ATOM 2748 CB PHE A 169 -3.413 -1.466 -7.020 1.00 0.00 C ATOM 2749 CG PHE A 169 -2.116 -0.685 -7.044 1.00 0.00 C ATOM 2750 CD1 PHE A 169 -1.577 -0.155 -5.859 1.00 0.00 C ATOM 2751 CD2 PHE A 169 -1.463 -0.469 -8.256 1.00 0.00 C ATOM 2752 CE1 PHE A 169 -0.398 0.579 -5.892 1.00 0.00 C ATOM 2753 CE2 PHE A 169 -0.286 0.271 -8.287 1.00 0.00 C ATOM 2754 CZ PHE A 169 0.247 0.798 -7.106 1.00 0.00 C ATOM 0 H PHE A 169 -2.080 -2.845 -5.639 1.00 0.00 H new ATOM 0 HA PHE A 169 -3.889 -0.723 -5.030 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.279 -2.431 -7.509 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -4.183 -0.931 -7.576 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -2.082 -0.319 -4.918 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -1.870 -0.876 -9.170 1.00 0.00 H new ATOM 0 HE1 PHE A 169 0.017 0.979 -4.978 1.00 0.00 H new ATOM 0 HE2 PHE A 169 0.219 0.440 -9.227 1.00 0.00 H new ATOM 0 HZ PHE A 169 1.159 1.375 -7.136 1.00 0.00 H new ATOM 2764 N ASP A 170 -5.438 -3.479 -5.964 1.00 0.00 N ATOM 2765 CA ASP A 170 -6.784 -4.108 -5.823 1.00 0.00 C ATOM 2766 C ASP A 170 -7.082 -4.223 -4.325 1.00 0.00 C ATOM 2767 O ASP A 170 -8.208 -4.123 -3.885 1.00 0.00 O ATOM 2768 CB ASP A 170 -6.672 -5.485 -6.484 1.00 0.00 C ATOM 2769 CG ASP A 170 -6.538 -5.308 -7.998 1.00 0.00 C ATOM 2770 OD1 ASP A 170 -7.551 -5.087 -8.640 1.00 0.00 O ATOM 2771 OD2 ASP A 170 -5.426 -5.393 -8.490 1.00 0.00 O ATOM 0 H ASP A 170 -4.730 -4.044 -6.433 1.00 0.00 H new ATOM 0 HA ASP A 170 -7.588 -3.538 -6.289 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -5.808 -6.021 -6.091 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -7.552 -6.085 -6.253 1.00 0.00 H new ATOM 2776 N GLU A 171 -6.040 -4.387 -3.543 1.00 0.00 N ATOM 2777 CA GLU A 171 -6.181 -4.465 -2.058 1.00 0.00 C ATOM 2778 C GLU A 171 -6.539 -3.093 -1.492 1.00 0.00 C ATOM 2779 O GLU A 171 -7.580 -2.929 -0.913 1.00 0.00 O ATOM 2780 CB GLU A 171 -4.816 -4.930 -1.557 1.00 0.00 C ATOM 2781 CG GLU A 171 -4.926 -6.353 -1.000 1.00 0.00 C ATOM 2782 CD GLU A 171 -3.836 -7.223 -1.628 1.00 0.00 C ATOM 2783 OE1 GLU A 171 -2.673 -6.965 -1.363 1.00 0.00 O ATOM 2784 OE2 GLU A 171 -4.182 -8.130 -2.368 1.00 0.00 O ATOM 0 H GLU A 171 -5.081 -4.471 -3.881 1.00 0.00 H new ATOM 0 HA GLU A 171 -6.974 -5.145 -1.747 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -4.091 -4.903 -2.371 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -4.452 -4.254 -0.783 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -4.819 -6.341 0.085 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -5.910 -6.767 -1.219 1.00 0.00 H new ATOM 2791 N ALA A 172 -5.703 -2.095 -1.649 1.00 0.00 N ATOM 2792 CA ALA A 172 -6.050 -0.754 -1.101 1.00 0.00 C ATOM 2793 C ALA A 172 -7.536 -0.468 -1.344 1.00 0.00 C ATOM 2794 O ALA A 172 -8.228 0.094 -0.513 1.00 0.00 O ATOM 2795 CB ALA A 172 -5.173 0.240 -1.871 1.00 0.00 C ATOM 0 H ALA A 172 -4.805 -2.153 -2.129 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.878 -0.686 -0.027 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -5.375 1.252 -1.519 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -4.122 0.002 -1.706 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -5.397 0.174 -2.936 1.00 0.00 H new ATOM 2801 N ILE A 173 -8.024 -0.877 -2.483 1.00 0.00 N ATOM 2802 CA ILE A 173 -9.458 -0.660 -2.814 1.00 0.00 C ATOM 2803 C ILE A 173 -10.344 -1.679 -2.108 1.00 0.00 C ATOM 2804 O ILE A 173 -11.210 -1.327 -1.337 1.00 0.00 O ATOM 2805 CB ILE A 173 -9.523 -0.829 -4.320 1.00 0.00 C ATOM 2806 CG1 ILE A 173 -9.277 0.512 -4.958 1.00 0.00 C ATOM 2807 CG2 ILE A 173 -10.877 -1.339 -4.755 1.00 0.00 C ATOM 2808 CD1 ILE A 173 -7.816 0.566 -5.270 1.00 0.00 C ATOM 0 H ILE A 173 -7.484 -1.356 -3.204 1.00 0.00 H new ATOM 0 HA ILE A 173 -9.816 0.317 -2.490 1.00 0.00 H new ATOM 0 HB ILE A 173 -8.770 -1.555 -4.627 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -9.873 0.627 -5.864 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -9.561 1.321 -4.285 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -10.893 -1.450 -5.839 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -11.069 -2.305 -4.288 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -11.647 -0.630 -4.452 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -7.579 1.522 -5.737 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -7.243 0.460 -4.349 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -7.559 -0.245 -5.952 1.00 0.00 H new ATOM 2820 N LEU A 174 -10.119 -2.941 -2.353 1.00 0.00 N ATOM 2821 CA LEU A 174 -10.943 -3.991 -1.679 1.00 0.00 C ATOM 2822 C LEU A 174 -10.784 -3.837 -0.169 1.00 0.00 C ATOM 2823 O LEU A 174 -11.573 -4.306 0.627 1.00 0.00 O ATOM 2824 CB LEU A 174 -10.438 -5.343 -2.253 1.00 0.00 C ATOM 2825 CG LEU A 174 -9.792 -6.234 -1.183 1.00 0.00 C ATOM 2826 CD1 LEU A 174 -8.660 -5.489 -0.490 1.00 0.00 C ATOM 2827 CD2 LEU A 174 -10.840 -6.631 -0.161 1.00 0.00 C ATOM 0 H LEU A 174 -9.403 -3.292 -2.989 1.00 0.00 H new ATOM 0 HA LEU A 174 -12.015 -3.917 -1.864 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -11.274 -5.875 -2.708 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -9.714 -5.150 -3.045 1.00 0.00 H new ATOM 0 HG LEU A 174 -9.386 -7.126 -1.660 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -8.211 -6.132 0.266 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -7.905 -5.210 -1.225 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -9.053 -4.590 -0.015 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -10.384 -7.264 0.600 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -11.248 -5.736 0.308 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -11.642 -7.179 -0.656 1.00 0.00 H new ATOM 2839 N ALA A 175 -9.783 -3.126 0.202 1.00 0.00 N ATOM 2840 CA ALA A 175 -9.524 -2.850 1.632 1.00 0.00 C ATOM 2841 C ALA A 175 -10.303 -1.582 2.018 1.00 0.00 C ATOM 2842 O ALA A 175 -10.659 -1.375 3.161 1.00 0.00 O ATOM 2843 CB ALA A 175 -8.004 -2.636 1.715 1.00 0.00 C ATOM 0 H ALA A 175 -9.109 -2.709 -0.439 1.00 0.00 H new ATOM 0 HA ALA A 175 -9.838 -3.645 2.309 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.722 -2.424 2.746 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -7.491 -3.536 1.376 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.720 -1.796 1.082 1.00 0.00 H new ATOM 2849 N ALA A 176 -10.590 -0.742 1.045 1.00 0.00 N ATOM 2850 CA ALA A 176 -11.356 0.514 1.306 1.00 0.00 C ATOM 2851 C ALA A 176 -12.766 0.406 0.750 1.00 0.00 C ATOM 2852 O ALA A 176 -13.494 1.377 0.665 1.00 0.00 O ATOM 2853 CB ALA A 176 -10.597 1.594 0.545 1.00 0.00 C ATOM 0 H ALA A 176 -10.320 -0.880 0.071 1.00 0.00 H new ATOM 0 HA ALA A 176 -11.441 0.722 2.373 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -11.094 2.554 0.683 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -9.576 1.656 0.923 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -10.577 1.345 -0.516 1.00 0.00 H new ATOM 2859 N LEU A 177 -13.145 -0.760 0.358 1.00 0.00 N ATOM 2860 CA LEU A 177 -14.490 -0.952 -0.213 1.00 0.00 C ATOM 2861 C LEU A 177 -15.340 -1.832 0.707 1.00 0.00 C ATOM 2862 O LEU A 177 -16.546 -1.890 0.596 1.00 0.00 O ATOM 2863 CB LEU A 177 -14.198 -1.530 -1.611 1.00 0.00 C ATOM 2864 CG LEU A 177 -14.562 -2.997 -1.716 1.00 0.00 C ATOM 2865 CD1 LEU A 177 -13.899 -3.797 -0.598 1.00 0.00 C ATOM 2866 CD2 LEU A 177 -16.063 -3.108 -1.614 1.00 0.00 C ATOM 0 H LEU A 177 -12.573 -1.603 0.409 1.00 0.00 H new ATOM 0 HA LEU A 177 -15.093 -0.048 -0.302 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -14.756 -0.966 -2.358 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -13.140 -1.404 -1.840 1.00 0.00 H new ATOM 0 HG LEU A 177 -14.212 -3.402 -2.666 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -14.173 -4.848 -0.691 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -12.816 -3.696 -0.671 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -14.234 -3.419 0.368 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -16.356 -4.155 -1.687 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -16.394 -2.704 -0.657 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -16.525 -2.545 -2.425 1.00 0.00 H new ATOM 2878 N GLU A 178 -14.697 -2.472 1.632 1.00 0.00 N ATOM 2879 CA GLU A 178 -15.389 -3.354 2.632 1.00 0.00 C ATOM 2880 C GLU A 178 -16.678 -3.984 2.065 1.00 0.00 C ATOM 2881 O GLU A 178 -17.703 -3.335 1.992 1.00 0.00 O ATOM 2882 CB GLU A 178 -15.709 -2.426 3.802 1.00 0.00 C ATOM 2883 CG GLU A 178 -16.036 -3.265 5.036 1.00 0.00 C ATOM 2884 CD GLU A 178 -15.905 -2.404 6.294 1.00 0.00 C ATOM 2885 OE1 GLU A 178 -15.837 -1.193 6.157 1.00 0.00 O ATOM 2886 OE2 GLU A 178 -15.874 -2.969 7.374 1.00 0.00 O ATOM 0 H GLU A 178 -13.685 -2.426 1.749 1.00 0.00 H new ATOM 0 HA GLU A 178 -14.762 -4.198 2.919 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -14.860 -1.773 4.006 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -16.553 -1.783 3.551 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -17.048 -3.663 4.960 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -15.361 -4.119 5.096 1.00 0.00 H new