USER MOD reduce.3.24.130724 H: found=0, std=0, add=777, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 771 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 203 LYS NZ :NH3+ -160:sc= 0.733 (180deg=0) USER MOD Set 1.2: A 204 THR OG1 : rot 150:sc= 0.602 USER MOD Set 2.1: A 200 SER OG : rot 180:sc= 0.085 USER MOD Set 2.2: A 201 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A -1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 163 SER OG : rot 180:sc= 0.0144 USER MOD Single : A -1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 CYS SG : rot 180:sc= 0 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= 0.334 K(o=0.33,f=-3.3!) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 GLN : amide:sc= -0.0299 X(o=-0.03,f=-0.053) USER MOD Single : A 185 HIS : no HD1:sc= 0.624 K(o=0.62,f=-6.2!) USER MOD Single : A 187 MET CE :methyl 170:sc= 0 (180deg=-0.0763) USER MOD Single : A 191 HIS : no HD1:sc=-0.00487 K(o=-0.0049,f=-0.52) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 HIS : no HE2:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 LYS NZ :NH3+ -179:sc= 1.21 (180deg=1.14) USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 HIS : no HD1:sc= -0.466 X(o=-0.47,f=-0.46) USER MOD Single : A 211 SER OG : rot 180:sc= -0.127 USER MOD Single : A 212 ASN : amide:sc= 0.957 K(o=0.96,f=0) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 LYS NZ :NH3+ 171:sc= 1.3 (180deg=1.21) USER MOD Single : A 223 ASN : amide:sc= 0.869 K(o=0.87,f=0) USER MOD Single : A 224 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ -120:sc= 0.188 (180deg=0) USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 75:sc= 1.41 USER MOD Single : A 237 LYS NZ :NH3+ -158:sc= 2.48 (180deg=1.86) USER MOD Single : A 245 GLN : amide:sc= 0.088 X(o=0.088,f=-0.014) USER MOD Single : A 246 ASN : amide:sc= 0.972 K(o=0.97,f=-0.073) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 180:sc= 0.0511 USER MOD Single : A 250 THR OG1 : rot 180:sc= 0.01 USER MOD Single : A 251 SER OG : rot -140:sc= 0.767 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -1 -8.838 2.415 -5.549 1.00 0.00 N ATOM 2 CA MET A -1 -7.499 2.420 -6.178 1.00 0.00 C ATOM 3 C MET A -1 -7.230 3.813 -6.755 1.00 0.00 C ATOM 4 O MET A -1 -7.971 4.276 -7.626 1.00 0.00 O ATOM 5 CB MET A -1 -7.381 1.310 -7.245 1.00 0.00 C ATOM 6 CG MET A -1 -5.937 1.128 -7.735 1.00 0.00 C ATOM 7 SD MET A -1 -5.749 -0.194 -8.968 1.00 0.00 S ATOM 8 CE MET A -1 -3.965 -0.087 -9.257 1.00 0.00 C ATOM 0 H1 MET A -1 -9.032 1.473 -5.153 1.00 0.00 H new ATOM 0 H2 MET A -1 -8.867 3.123 -4.788 1.00 0.00 H new ATOM 0 H3 MET A -1 -9.558 2.645 -6.263 1.00 0.00 H new ATOM 0 HA MET A -1 -6.738 2.202 -5.429 1.00 0.00 H new ATOM 0 HB2 MET A -1 -7.743 0.369 -6.830 1.00 0.00 H new ATOM 0 HB3 MET A -1 -8.023 1.553 -8.092 1.00 0.00 H new ATOM 0 HG2 MET A -1 -5.587 2.067 -8.165 1.00 0.00 H new ATOM 0 HG3 MET A -1 -5.297 0.910 -6.880 1.00 0.00 H new ATOM 0 HE1 MET A -1 -3.670 -0.834 -9.994 1.00 0.00 H new ATOM 0 HE2 MET A -1 -3.715 0.907 -9.628 1.00 0.00 H new ATOM 0 HE3 MET A -1 -3.434 -0.270 -8.323 1.00 0.00 H new ATOM 18 N SER A 162 -6.180 4.489 -6.278 1.00 0.00 N ATOM 19 CA SER A 162 -5.914 5.904 -6.562 1.00 0.00 C ATOM 20 C SER A 162 -4.401 6.152 -6.733 1.00 0.00 C ATOM 21 O SER A 162 -3.883 7.202 -6.342 1.00 0.00 O ATOM 22 CB SER A 162 -6.520 6.757 -5.430 1.00 0.00 C ATOM 23 OG SER A 162 -7.872 6.401 -5.143 1.00 0.00 O ATOM 0 H SER A 162 -5.479 4.061 -5.673 1.00 0.00 H new ATOM 0 HA SER A 162 -6.382 6.192 -7.503 1.00 0.00 H new ATOM 0 HB2 SER A 162 -5.918 6.641 -4.529 1.00 0.00 H new ATOM 0 HB3 SER A 162 -6.476 7.810 -5.709 1.00 0.00 H new ATOM 0 HG SER A 162 -8.213 6.967 -4.419 1.00 0.00 H new ATOM 29 N SER A 163 -3.678 5.152 -7.244 1.00 0.00 N ATOM 30 CA SER A 163 -2.226 5.149 -7.378 1.00 0.00 C ATOM 31 C SER A 163 -1.724 6.377 -8.150 1.00 0.00 C ATOM 32 O SER A 163 -2.309 6.763 -9.167 1.00 0.00 O ATOM 33 CB SER A 163 -1.804 3.846 -8.069 1.00 0.00 C ATOM 34 OG SER A 163 -2.465 2.732 -7.481 1.00 0.00 O ATOM 0 H SER A 163 -4.107 4.293 -7.587 1.00 0.00 H new ATOM 0 HA SER A 163 -1.774 5.203 -6.388 1.00 0.00 H new ATOM 0 HB2 SER A 163 -2.042 3.898 -9.132 1.00 0.00 H new ATOM 0 HB3 SER A 163 -0.724 3.719 -7.990 1.00 0.00 H new ATOM 0 HG SER A 163 -2.186 1.909 -7.935 1.00 0.00 H new ATOM 40 N LYS A 164 -0.622 6.980 -7.689 1.00 0.00 N ATOM 41 CA LYS A 164 0.017 8.140 -8.310 1.00 0.00 C ATOM 42 C LYS A 164 0.789 7.723 -9.566 1.00 0.00 C ATOM 43 O LYS A 164 2.017 7.611 -9.544 1.00 0.00 O ATOM 44 CB LYS A 164 0.900 8.861 -7.276 1.00 0.00 C ATOM 45 CG LYS A 164 0.031 9.498 -6.182 1.00 0.00 C ATOM 46 CD LYS A 164 0.862 10.356 -5.221 1.00 0.00 C ATOM 47 CE LYS A 164 -0.045 11.057 -4.198 1.00 0.00 C ATOM 48 NZ LYS A 164 -0.580 10.133 -3.162 1.00 0.00 N ATOM 0 H LYS A 164 -0.138 6.663 -6.849 1.00 0.00 H new ATOM 0 HA LYS A 164 -0.744 8.848 -8.638 1.00 0.00 H new ATOM 0 HB2 LYS A 164 1.599 8.154 -6.829 1.00 0.00 H new ATOM 0 HB3 LYS A 164 1.496 9.629 -7.769 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -0.741 10.114 -6.644 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.479 8.715 -5.621 1.00 0.00 H new ATOM 0 HD2 LYS A 164 1.588 9.730 -4.702 1.00 0.00 H new ATOM 0 HD3 LYS A 164 1.426 11.099 -5.784 1.00 0.00 H new ATOM 0 HE2 LYS A 164 0.516 11.854 -3.710 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -0.877 11.527 -4.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -1.184 10.664 -2.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -1.140 9.386 -3.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 0.210 9.703 -2.639 1.00 0.00 H new ATOM 62 N ILE A 165 0.059 7.434 -10.646 1.00 0.00 N ATOM 63 CA ILE A 165 0.609 6.905 -11.892 1.00 0.00 C ATOM 64 C ILE A 165 1.739 7.766 -12.457 1.00 0.00 C ATOM 65 O ILE A 165 2.743 7.233 -12.930 1.00 0.00 O ATOM 66 CB ILE A 165 -0.500 6.719 -12.948 1.00 0.00 C ATOM 67 CG1 ILE A 165 -1.203 8.016 -13.393 1.00 0.00 C ATOM 68 CG2 ILE A 165 -1.507 5.665 -12.466 1.00 0.00 C ATOM 69 CD1 ILE A 165 -2.478 7.813 -14.210 1.00 0.00 C ATOM 0 H ILE A 165 -0.952 7.565 -10.677 1.00 0.00 H new ATOM 0 HA ILE A 165 1.039 5.933 -11.649 1.00 0.00 H new ATOM 0 HB ILE A 165 0.000 6.368 -13.851 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -1.447 8.601 -12.507 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -0.502 8.607 -13.982 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.288 5.538 -13.216 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -0.994 4.716 -12.312 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -1.955 5.992 -11.528 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -2.898 8.783 -14.475 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -2.244 7.258 -15.119 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -3.203 7.253 -13.620 1.00 0.00 H new ATOM 81 N PHE A 166 1.595 9.087 -12.401 1.00 0.00 N ATOM 82 CA PHE A 166 2.476 10.017 -13.086 1.00 0.00 C ATOM 83 C PHE A 166 3.680 10.397 -12.214 1.00 0.00 C ATOM 84 O PHE A 166 4.274 11.443 -12.455 1.00 0.00 O ATOM 85 CB PHE A 166 1.662 11.255 -13.503 1.00 0.00 C ATOM 86 CG PHE A 166 0.538 11.032 -14.496 1.00 0.00 C ATOM 87 CD1 PHE A 166 0.775 10.356 -15.711 1.00 0.00 C ATOM 88 CD2 PHE A 166 -0.747 11.535 -14.222 1.00 0.00 C ATOM 89 CE1 PHE A 166 -0.287 10.134 -16.608 1.00 0.00 C ATOM 90 CE2 PHE A 166 -1.800 11.325 -15.126 1.00 0.00 C ATOM 91 CZ PHE A 166 -1.573 10.616 -16.315 1.00 0.00 C ATOM 0 H PHE A 166 0.853 9.544 -11.871 1.00 0.00 H new ATOM 0 HA PHE A 166 2.883 9.540 -13.978 1.00 0.00 H new ATOM 0 HB2 PHE A 166 1.237 11.701 -12.604 1.00 0.00 H new ATOM 0 HB3 PHE A 166 2.350 11.987 -13.927 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.769 10.009 -15.953 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -0.924 12.086 -13.310 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.112 9.591 -17.525 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -2.785 11.709 -14.906 1.00 0.00 H new ATOM 0 HZ PHE A 166 -2.386 10.441 -17.004 1.00 0.00 H new ATOM 101 N LYS A 167 4.036 9.597 -11.196 1.00 0.00 N ATOM 102 CA LYS A 167 5.119 9.870 -10.248 1.00 0.00 C ATOM 103 C LYS A 167 6.348 10.464 -10.946 1.00 0.00 C ATOM 104 O LYS A 167 7.017 9.776 -11.721 1.00 0.00 O ATOM 105 CB LYS A 167 5.458 8.588 -9.464 1.00 0.00 C ATOM 106 CG LYS A 167 6.484 8.839 -8.350 1.00 0.00 C ATOM 107 CD LYS A 167 6.739 7.557 -7.546 1.00 0.00 C ATOM 108 CE LYS A 167 7.773 7.822 -6.443 1.00 0.00 C ATOM 109 NZ LYS A 167 8.061 6.607 -5.646 1.00 0.00 N ATOM 0 H LYS A 167 3.560 8.715 -11.007 1.00 0.00 H new ATOM 0 HA LYS A 167 4.781 10.625 -9.538 1.00 0.00 H new ATOM 0 HB2 LYS A 167 4.546 8.179 -9.029 1.00 0.00 H new ATOM 0 HB3 LYS A 167 5.848 7.837 -10.151 1.00 0.00 H new ATOM 0 HG2 LYS A 167 7.419 9.194 -8.784 1.00 0.00 H new ATOM 0 HG3 LYS A 167 6.122 9.624 -7.686 1.00 0.00 H new ATOM 0 HD2 LYS A 167 5.807 7.204 -7.104 1.00 0.00 H new ATOM 0 HD3 LYS A 167 7.096 6.768 -8.208 1.00 0.00 H new ATOM 0 HE2 LYS A 167 8.696 8.188 -6.892 1.00 0.00 H new ATOM 0 HE3 LYS A 167 7.406 8.609 -5.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 8.764 6.831 -4.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 7.186 6.272 -5.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 8.436 5.864 -6.269 1.00 0.00 H new ATOM 123 N ASN A 168 6.643 11.733 -10.640 1.00 0.00 N ATOM 124 CA ASN A 168 7.771 12.526 -11.153 1.00 0.00 C ATOM 125 C ASN A 168 7.855 12.635 -12.691 1.00 0.00 C ATOM 126 O ASN A 168 8.884 13.062 -13.220 1.00 0.00 O ATOM 127 CB ASN A 168 9.097 12.096 -10.480 1.00 0.00 C ATOM 128 CG ASN A 168 9.391 12.927 -9.236 1.00 0.00 C ATOM 129 OD1 ASN A 168 10.202 13.851 -9.264 1.00 0.00 O ATOM 130 ND2 ASN A 168 8.723 12.647 -8.128 1.00 0.00 N ATOM 0 H ASN A 168 6.068 12.267 -9.989 1.00 0.00 H new ATOM 0 HA ASN A 168 7.572 13.557 -10.859 1.00 0.00 H new ATOM 0 HB2 ASN A 168 9.043 11.042 -10.209 1.00 0.00 H new ATOM 0 HB3 ASN A 168 9.917 12.201 -11.190 1.00 0.00 H new ATOM 0 HD21 ASN A 168 8.878 13.200 -7.285 1.00 0.00 H new ATOM 0 HD22 ASN A 168 8.053 11.878 -8.117 1.00 0.00 H new ATOM 137 N CYS A 169 6.794 12.286 -13.425 1.00 0.00 N ATOM 138 CA CYS A 169 6.684 12.561 -14.856 1.00 0.00 C ATOM 139 C CYS A 169 6.493 14.073 -15.053 1.00 0.00 C ATOM 140 O CYS A 169 6.151 14.789 -14.108 1.00 0.00 O ATOM 141 CB CYS A 169 5.502 11.784 -15.453 1.00 0.00 C ATOM 142 SG CYS A 169 5.757 9.993 -15.268 1.00 0.00 S ATOM 0 H CYS A 169 5.984 11.802 -13.038 1.00 0.00 H new ATOM 0 HA CYS A 169 7.591 12.240 -15.368 1.00 0.00 H new ATOM 0 HB2 CYS A 169 4.578 12.079 -14.956 1.00 0.00 H new ATOM 0 HB3 CYS A 169 5.391 12.034 -16.508 1.00 0.00 H new ATOM 0 HG CYS A 169 4.745 9.356 -15.777 1.00 0.00 H new ATOM 148 N VAL A 170 6.652 14.553 -16.285 1.00 0.00 N ATOM 149 CA VAL A 170 6.555 15.968 -16.637 1.00 0.00 C ATOM 150 C VAL A 170 5.679 16.066 -17.890 1.00 0.00 C ATOM 151 O VAL A 170 5.848 15.257 -18.805 1.00 0.00 O ATOM 152 CB VAL A 170 7.967 16.554 -16.867 1.00 0.00 C ATOM 153 CG1 VAL A 170 7.914 18.061 -17.174 1.00 0.00 C ATOM 154 CG2 VAL A 170 8.890 16.343 -15.653 1.00 0.00 C ATOM 0 H VAL A 170 6.857 13.954 -17.085 1.00 0.00 H new ATOM 0 HA VAL A 170 6.103 16.550 -15.833 1.00 0.00 H new ATOM 0 HB VAL A 170 8.372 16.016 -17.724 1.00 0.00 H new ATOM 0 HG11 VAL A 170 8.925 18.436 -17.330 1.00 0.00 H new ATOM 0 HG12 VAL A 170 7.322 18.228 -18.074 1.00 0.00 H new ATOM 0 HG13 VAL A 170 7.457 18.587 -16.336 1.00 0.00 H new ATOM 0 HG21 VAL A 170 9.870 16.771 -15.862 1.00 0.00 H new ATOM 0 HG22 VAL A 170 8.459 16.832 -14.779 1.00 0.00 H new ATOM 0 HG23 VAL A 170 8.995 15.276 -15.457 1.00 0.00 H new ATOM 164 N ILE A 171 4.788 17.062 -17.962 1.00 0.00 N ATOM 165 CA ILE A 171 3.997 17.328 -19.161 1.00 0.00 C ATOM 166 C ILE A 171 4.057 18.813 -19.535 1.00 0.00 C ATOM 167 O ILE A 171 4.376 19.669 -18.704 1.00 0.00 O ATOM 168 CB ILE A 171 2.540 16.803 -19.045 1.00 0.00 C ATOM 169 CG1 ILE A 171 1.587 17.696 -18.213 1.00 0.00 C ATOM 170 CG2 ILE A 171 2.493 15.351 -18.530 1.00 0.00 C ATOM 171 CD1 ILE A 171 0.123 17.509 -18.626 1.00 0.00 C ATOM 0 H ILE A 171 4.598 17.702 -17.191 1.00 0.00 H new ATOM 0 HA ILE A 171 4.446 16.764 -19.979 1.00 0.00 H new ATOM 0 HB ILE A 171 2.165 16.838 -20.068 1.00 0.00 H new ATOM 0 HG12 ILE A 171 1.699 17.459 -17.155 1.00 0.00 H new ATOM 0 HG13 ILE A 171 1.869 18.742 -18.337 1.00 0.00 H new ATOM 0 HG21 ILE A 171 1.456 15.022 -18.463 1.00 0.00 H new ATOM 0 HG22 ILE A 171 3.036 14.703 -19.218 1.00 0.00 H new ATOM 0 HG23 ILE A 171 2.954 15.300 -17.544 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -0.512 18.153 -18.018 1.00 0.00 H new ATOM 0 HD12 ILE A 171 0.005 17.771 -19.677 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -0.167 16.469 -18.477 1.00 0.00 H new ATOM 183 N TYR A 172 3.669 19.104 -20.773 1.00 0.00 N ATOM 184 CA TYR A 172 3.437 20.440 -21.304 1.00 0.00 C ATOM 185 C TYR A 172 2.048 20.444 -21.966 1.00 0.00 C ATOM 186 O TYR A 172 1.501 19.377 -22.268 1.00 0.00 O ATOM 187 CB TYR A 172 4.582 20.788 -22.268 1.00 0.00 C ATOM 188 CG TYR A 172 4.398 22.060 -23.077 1.00 0.00 C ATOM 189 CD1 TYR A 172 4.184 23.294 -22.436 1.00 0.00 C ATOM 190 CD2 TYR A 172 4.434 22.006 -24.486 1.00 0.00 C ATOM 191 CE1 TYR A 172 3.986 24.463 -23.191 1.00 0.00 C ATOM 192 CE2 TYR A 172 4.263 23.176 -25.244 1.00 0.00 C ATOM 193 CZ TYR A 172 4.029 24.412 -24.602 1.00 0.00 C ATOM 194 OH TYR A 172 3.850 25.540 -25.350 1.00 0.00 O ATOM 0 H TYR A 172 3.500 18.376 -21.467 1.00 0.00 H new ATOM 0 HA TYR A 172 3.435 21.208 -20.531 1.00 0.00 H new ATOM 0 HB2 TYR A 172 5.503 20.876 -21.692 1.00 0.00 H new ATOM 0 HB3 TYR A 172 4.716 19.956 -22.959 1.00 0.00 H new ATOM 0 HD1 TYR A 172 4.172 23.343 -21.357 1.00 0.00 H new ATOM 0 HD2 TYR A 172 4.594 21.061 -24.984 1.00 0.00 H new ATOM 0 HE1 TYR A 172 3.801 25.402 -22.691 1.00 0.00 H new ATOM 0 HE2 TYR A 172 4.311 23.130 -26.322 1.00 0.00 H new ATOM 0 HH TYR A 172 3.914 25.315 -26.302 1.00 0.00 H new ATOM 204 N ILE A 173 1.474 21.627 -22.183 1.00 0.00 N ATOM 205 CA ILE A 173 0.134 21.833 -22.720 1.00 0.00 C ATOM 206 C ILE A 173 0.305 22.741 -23.936 1.00 0.00 C ATOM 207 O ILE A 173 0.929 23.801 -23.827 1.00 0.00 O ATOM 208 CB ILE A 173 -0.786 22.464 -21.649 1.00 0.00 C ATOM 209 CG1 ILE A 173 -0.919 21.627 -20.358 1.00 0.00 C ATOM 210 CG2 ILE A 173 -2.187 22.758 -22.215 1.00 0.00 C ATOM 211 CD1 ILE A 173 -1.546 20.243 -20.527 1.00 0.00 C ATOM 0 H ILE A 173 1.953 22.504 -21.980 1.00 0.00 H new ATOM 0 HA ILE A 173 -0.341 20.895 -23.008 1.00 0.00 H new ATOM 0 HB ILE A 173 -0.293 23.396 -21.374 1.00 0.00 H new ATOM 0 HG12 ILE A 173 0.073 21.506 -19.922 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -1.516 22.191 -19.641 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -2.808 23.201 -21.437 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -2.103 23.452 -23.051 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -2.643 21.829 -22.559 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -1.591 19.743 -19.559 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -2.554 20.347 -20.929 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -0.941 19.651 -21.214 1.00 0.00 H new ATOM 223 N ASN A 174 -0.245 22.345 -25.082 1.00 0.00 N ATOM 224 CA ASN A 174 -0.108 23.085 -26.337 1.00 0.00 C ATOM 225 C ASN A 174 -1.431 23.034 -27.112 1.00 0.00 C ATOM 226 O ASN A 174 -2.313 22.244 -26.772 1.00 0.00 O ATOM 227 CB ASN A 174 1.057 22.487 -27.150 1.00 0.00 C ATOM 228 CG ASN A 174 1.548 23.388 -28.282 1.00 0.00 C ATOM 229 OD1 ASN A 174 1.187 24.560 -28.383 1.00 0.00 O ATOM 230 ND2 ASN A 174 2.387 22.865 -29.164 1.00 0.00 N ATOM 0 H ASN A 174 -0.803 21.495 -25.168 1.00 0.00 H new ATOM 0 HA ASN A 174 0.118 24.133 -26.139 1.00 0.00 H new ATOM 0 HB2 ASN A 174 1.889 22.280 -26.477 1.00 0.00 H new ATOM 0 HB3 ASN A 174 0.742 21.532 -27.570 1.00 0.00 H new ATOM 0 HD21 ASN A 174 2.738 23.435 -29.934 1.00 0.00 H new ATOM 0 HD22 ASN A 174 2.682 21.893 -29.073 1.00 0.00 H new ATOM 237 N GLY A 175 -1.569 23.852 -28.157 1.00 0.00 N ATOM 238 CA GLY A 175 -2.761 23.915 -28.991 1.00 0.00 C ATOM 239 C GLY A 175 -3.966 24.371 -28.167 1.00 0.00 C ATOM 240 O GLY A 175 -4.053 25.542 -27.786 1.00 0.00 O ATOM 0 H GLY A 175 -0.838 24.501 -28.449 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -2.597 24.605 -29.819 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -2.960 22.936 -29.426 1.00 0.00 H new ATOM 244 N TYR A 176 -4.881 23.447 -27.876 1.00 0.00 N ATOM 245 CA TYR A 176 -6.090 23.623 -27.096 1.00 0.00 C ATOM 246 C TYR A 176 -6.285 22.299 -26.341 1.00 0.00 C ATOM 247 O TYR A 176 -5.902 21.246 -26.861 1.00 0.00 O ATOM 248 CB TYR A 176 -7.243 23.923 -28.068 1.00 0.00 C ATOM 249 CG TYR A 176 -8.589 23.448 -27.577 1.00 0.00 C ATOM 250 CD1 TYR A 176 -9.086 22.201 -28.010 1.00 0.00 C ATOM 251 CD2 TYR A 176 -9.279 24.188 -26.603 1.00 0.00 C ATOM 252 CE1 TYR A 176 -10.260 21.679 -27.446 1.00 0.00 C ATOM 253 CE2 TYR A 176 -10.448 23.669 -26.028 1.00 0.00 C ATOM 254 CZ TYR A 176 -10.929 22.402 -26.435 1.00 0.00 C ATOM 255 OH TYR A 176 -12.021 21.867 -25.832 1.00 0.00 O ATOM 0 H TYR A 176 -4.782 22.487 -28.207 1.00 0.00 H new ATOM 0 HA TYR A 176 -6.045 24.448 -26.385 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -7.289 24.998 -28.243 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -7.029 23.452 -29.028 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -8.563 21.648 -28.776 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -8.910 25.156 -26.297 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -10.649 20.730 -27.783 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -10.979 24.235 -25.277 1.00 0.00 H new ATOM 0 HH TYR A 176 -12.362 22.492 -25.158 1.00 0.00 H new ATOM 265 N THR A 177 -6.865 22.330 -25.140 1.00 0.00 N ATOM 266 CA THR A 177 -7.079 21.152 -24.304 1.00 0.00 C ATOM 267 C THR A 177 -8.413 21.234 -23.555 1.00 0.00 C ATOM 268 O THR A 177 -9.027 22.302 -23.442 1.00 0.00 O ATOM 269 CB THR A 177 -5.893 20.958 -23.331 1.00 0.00 C ATOM 270 OG1 THR A 177 -5.566 22.177 -22.680 1.00 0.00 O ATOM 271 CG2 THR A 177 -4.642 20.425 -24.042 1.00 0.00 C ATOM 0 H THR A 177 -7.205 23.192 -24.715 1.00 0.00 H new ATOM 0 HA THR A 177 -7.130 20.278 -24.953 1.00 0.00 H new ATOM 0 HB THR A 177 -6.216 20.220 -22.596 1.00 0.00 H new ATOM 0 HG1 THR A 177 -4.815 22.030 -22.068 1.00 0.00 H new ATOM 0 HG21 THR A 177 -3.836 20.305 -23.318 1.00 0.00 H new ATOM 0 HG22 THR A 177 -4.866 19.461 -24.499 1.00 0.00 H new ATOM 0 HG23 THR A 177 -4.334 21.130 -24.814 1.00 0.00 H new ATOM 279 N LYS A 178 -8.848 20.094 -23.011 1.00 0.00 N ATOM 280 CA LYS A 178 -10.066 19.927 -22.221 1.00 0.00 C ATOM 281 C LYS A 178 -9.742 19.031 -21.016 1.00 0.00 C ATOM 282 O LYS A 178 -8.810 18.227 -21.122 1.00 0.00 O ATOM 283 CB LYS A 178 -11.204 19.358 -23.096 1.00 0.00 C ATOM 284 CG LYS A 178 -10.884 18.020 -23.793 1.00 0.00 C ATOM 285 CD LYS A 178 -12.017 17.527 -24.705 1.00 0.00 C ATOM 286 CE LYS A 178 -13.293 17.183 -23.919 1.00 0.00 C ATOM 287 NZ LYS A 178 -14.373 16.683 -24.804 1.00 0.00 N ATOM 0 H LYS A 178 -8.333 19.220 -23.116 1.00 0.00 H new ATOM 0 HA LYS A 178 -10.419 20.889 -21.850 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -12.088 19.223 -22.473 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -11.460 20.095 -23.857 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -9.975 18.134 -24.383 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -10.680 17.263 -23.036 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -12.245 18.295 -25.445 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -11.682 16.646 -25.253 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -13.063 16.429 -23.166 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -13.641 18.069 -23.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -15.215 16.463 -24.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -14.611 17.412 -25.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -14.051 15.823 -25.293 1.00 0.00 H new ATOM 301 N PRO A 179 -10.491 19.109 -19.900 1.00 0.00 N ATOM 302 CA PRO A 179 -11.512 20.116 -19.597 1.00 0.00 C ATOM 303 C PRO A 179 -10.971 21.553 -19.571 1.00 0.00 C ATOM 304 O PRO A 179 -11.686 22.493 -19.921 1.00 0.00 O ATOM 305 CB PRO A 179 -12.072 19.735 -18.218 1.00 0.00 C ATOM 306 CG PRO A 179 -11.705 18.262 -18.048 1.00 0.00 C ATOM 307 CD PRO A 179 -10.386 18.154 -18.807 1.00 0.00 C ATOM 0 HA PRO A 179 -12.270 20.115 -20.381 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -11.634 20.347 -17.429 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -13.151 19.883 -18.173 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -11.591 17.992 -16.998 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -12.467 17.604 -18.466 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -9.540 18.388 -18.160 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -10.230 17.143 -19.182 1.00 0.00 H new ATOM 315 N GLY A 180 -9.697 21.714 -19.217 1.00 0.00 N ATOM 316 CA GLY A 180 -8.940 22.951 -19.303 1.00 0.00 C ATOM 317 C GLY A 180 -7.557 22.689 -18.722 1.00 0.00 C ATOM 318 O GLY A 180 -7.371 21.700 -18.004 1.00 0.00 O ATOM 0 H GLY A 180 -9.142 20.944 -18.844 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -8.863 23.281 -20.339 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -9.442 23.746 -18.751 1.00 0.00 H new ATOM 322 N ARG A 181 -6.580 23.556 -19.015 1.00 0.00 N ATOM 323 CA ARG A 181 -5.200 23.330 -18.577 1.00 0.00 C ATOM 324 C ARG A 181 -5.121 23.202 -17.059 1.00 0.00 C ATOM 325 O ARG A 181 -4.387 22.353 -16.569 1.00 0.00 O ATOM 326 CB ARG A 181 -4.238 24.390 -19.166 1.00 0.00 C ATOM 327 CG ARG A 181 -4.227 25.778 -18.493 1.00 0.00 C ATOM 328 CD ARG A 181 -3.219 25.854 -17.333 1.00 0.00 C ATOM 329 NE ARG A 181 -3.394 27.071 -16.522 1.00 0.00 N ATOM 330 CZ ARG A 181 -2.979 27.233 -15.259 1.00 0.00 C ATOM 331 NH1 ARG A 181 -2.311 26.270 -14.622 1.00 0.00 N ATOM 332 NH2 ARG A 181 -3.234 28.375 -14.628 1.00 0.00 N ATOM 0 H ARG A 181 -6.719 24.414 -19.549 1.00 0.00 H new ATOM 0 HA ARG A 181 -4.860 22.374 -18.977 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -3.226 23.987 -19.128 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -4.487 24.526 -20.218 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -3.982 26.538 -19.235 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -5.225 26.007 -18.120 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -3.333 24.976 -16.697 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -2.205 25.829 -17.733 1.00 0.00 H new ATOM 0 HE ARG A 181 -3.872 27.858 -16.960 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -2.108 25.391 -15.097 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -2.004 26.413 -13.660 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -3.742 29.119 -15.106 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -2.922 28.507 -13.666 1.00 0.00 H new ATOM 346 N LEU A 182 -5.895 24.004 -16.314 1.00 0.00 N ATOM 347 CA LEU A 182 -5.853 24.009 -14.852 1.00 0.00 C ATOM 348 C LEU A 182 -6.350 22.669 -14.319 1.00 0.00 C ATOM 349 O LEU A 182 -5.705 22.070 -13.457 1.00 0.00 O ATOM 350 CB LEU A 182 -6.696 25.184 -14.316 1.00 0.00 C ATOM 351 CG LEU A 182 -6.613 25.486 -12.801 1.00 0.00 C ATOM 352 CD1 LEU A 182 -7.463 24.558 -11.927 1.00 0.00 C ATOM 353 CD2 LEU A 182 -5.174 25.530 -12.274 1.00 0.00 C ATOM 0 H LEU A 182 -6.564 24.664 -16.710 1.00 0.00 H new ATOM 0 HA LEU A 182 -4.828 24.146 -14.508 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -6.401 26.084 -14.856 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -7.740 24.991 -14.564 1.00 0.00 H new ATOM 0 HG LEU A 182 -7.040 26.485 -12.717 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -7.348 24.838 -10.880 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -8.511 24.648 -12.213 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -7.136 23.527 -12.065 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -5.184 25.746 -11.206 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -4.694 24.566 -12.445 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -4.619 26.309 -12.796 1.00 0.00 H new ATOM 365 N GLN A 183 -7.469 22.173 -14.854 1.00 0.00 N ATOM 366 CA GLN A 183 -8.031 20.897 -14.434 1.00 0.00 C ATOM 367 C GLN A 183 -7.035 19.772 -14.723 1.00 0.00 C ATOM 368 O GLN A 183 -6.815 18.907 -13.875 1.00 0.00 O ATOM 369 CB GLN A 183 -9.370 20.629 -15.144 1.00 0.00 C ATOM 370 CG GLN A 183 -10.430 21.737 -14.991 1.00 0.00 C ATOM 371 CD GLN A 183 -10.683 22.179 -13.548 1.00 0.00 C ATOM 372 OE1 GLN A 183 -10.617 23.363 -13.229 1.00 0.00 O ATOM 373 NE2 GLN A 183 -10.989 21.258 -12.643 1.00 0.00 N ATOM 0 H GLN A 183 -8.003 22.644 -15.584 1.00 0.00 H new ATOM 0 HA GLN A 183 -8.222 20.935 -13.361 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -9.176 20.479 -16.206 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -9.785 19.697 -14.761 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -10.118 22.604 -15.574 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -11.369 21.386 -15.420 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -11.043 20.276 -12.913 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -11.171 21.532 -11.678 1.00 0.00 H new ATOM 382 N LEU A 184 -6.400 19.793 -15.902 1.00 0.00 N ATOM 383 CA LEU A 184 -5.471 18.737 -16.285 1.00 0.00 C ATOM 384 C LEU A 184 -4.191 18.808 -15.448 1.00 0.00 C ATOM 385 O LEU A 184 -3.656 17.776 -15.042 1.00 0.00 O ATOM 386 CB LEU A 184 -5.172 18.827 -17.790 1.00 0.00 C ATOM 387 CG LEU A 184 -4.825 17.443 -18.359 1.00 0.00 C ATOM 388 CD1 LEU A 184 -6.079 16.570 -18.518 1.00 0.00 C ATOM 389 CD2 LEU A 184 -4.157 17.587 -19.726 1.00 0.00 C ATOM 0 H LEU A 184 -6.516 20.528 -16.600 1.00 0.00 H new ATOM 0 HA LEU A 184 -5.930 17.769 -16.087 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -6.037 19.235 -18.314 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -4.343 19.514 -17.961 1.00 0.00 H new ATOM 0 HG LEU A 184 -4.146 16.964 -17.654 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -5.797 15.598 -18.923 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -6.554 16.434 -17.546 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -6.778 17.057 -19.198 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -3.916 16.599 -20.119 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -4.836 18.094 -20.411 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -3.242 18.170 -19.624 1.00 0.00 H new ATOM 401 N HIS A 185 -3.710 20.016 -15.140 1.00 0.00 N ATOM 402 CA HIS A 185 -2.575 20.236 -14.251 1.00 0.00 C ATOM 403 C HIS A 185 -2.872 19.691 -12.857 1.00 0.00 C ATOM 404 O HIS A 185 -2.010 19.052 -12.256 1.00 0.00 O ATOM 405 CB HIS A 185 -2.230 21.735 -14.187 1.00 0.00 C ATOM 406 CG HIS A 185 -1.509 22.303 -15.390 1.00 0.00 C ATOM 407 ND1 HIS A 185 -1.273 23.671 -15.597 1.00 0.00 N ATOM 408 CD2 HIS A 185 -0.916 21.596 -16.399 1.00 0.00 C ATOM 409 CE1 HIS A 185 -0.519 23.743 -16.708 1.00 0.00 C ATOM 410 NE2 HIS A 185 -0.295 22.518 -17.209 1.00 0.00 N ATOM 0 H HIS A 185 -4.108 20.880 -15.509 1.00 0.00 H new ATOM 0 HA HIS A 185 -1.713 19.700 -14.649 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -3.155 22.294 -14.045 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -1.614 21.908 -13.304 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -0.932 20.525 -16.533 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -0.145 24.660 -17.138 1.00 0.00 H new ATOM 0 HE2 HIS A 185 0.245 22.307 -18.048 1.00 0.00 H new ATOM 418 N GLU A 186 -4.092 19.887 -12.354 1.00 0.00 N ATOM 419 CA GLU A 186 -4.512 19.361 -11.061 1.00 0.00 C ATOM 420 C GLU A 186 -4.538 17.831 -11.099 1.00 0.00 C ATOM 421 O GLU A 186 -4.015 17.215 -10.177 1.00 0.00 O ATOM 422 CB GLU A 186 -5.864 19.976 -10.658 1.00 0.00 C ATOM 423 CG GLU A 186 -6.284 19.549 -9.245 1.00 0.00 C ATOM 424 CD GLU A 186 -7.545 20.294 -8.781 1.00 0.00 C ATOM 425 OE1 GLU A 186 -7.416 21.335 -8.094 1.00 0.00 O ATOM 426 OE2 GLU A 186 -8.673 19.828 -9.077 1.00 0.00 O ATOM 0 H GLU A 186 -4.817 20.418 -12.837 1.00 0.00 H new ATOM 0 HA GLU A 186 -3.793 19.644 -10.292 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -5.798 21.063 -10.705 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -6.629 19.672 -11.372 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -6.468 18.475 -9.229 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -5.469 19.743 -8.548 1.00 0.00 H new ATOM 433 N MET A 187 -5.057 17.202 -12.161 1.00 0.00 N ATOM 434 CA MET A 187 -5.000 15.744 -12.301 1.00 0.00 C ATOM 435 C MET A 187 -3.550 15.249 -12.232 1.00 0.00 C ATOM 436 O MET A 187 -3.253 14.281 -11.528 1.00 0.00 O ATOM 437 CB MET A 187 -5.663 15.279 -13.607 1.00 0.00 C ATOM 438 CG MET A 187 -7.185 15.467 -13.597 1.00 0.00 C ATOM 439 SD MET A 187 -8.012 15.116 -15.176 1.00 0.00 S ATOM 440 CE MET A 187 -7.652 13.350 -15.382 1.00 0.00 C ATOM 0 H MET A 187 -5.520 17.680 -12.934 1.00 0.00 H new ATOM 0 HA MET A 187 -5.557 15.311 -11.470 1.00 0.00 H new ATOM 0 HB2 MET A 187 -5.238 15.834 -14.443 1.00 0.00 H new ATOM 0 HB3 MET A 187 -5.432 14.227 -13.772 1.00 0.00 H new ATOM 0 HG2 MET A 187 -7.611 14.821 -12.829 1.00 0.00 H new ATOM 0 HG3 MET A 187 -7.407 16.494 -13.308 1.00 0.00 H new ATOM 0 HE1 MET A 187 -8.240 12.953 -16.210 1.00 0.00 H new ATOM 0 HE2 MET A 187 -6.591 13.217 -15.594 1.00 0.00 H new ATOM 0 HE3 MET A 187 -7.909 12.817 -14.466 1.00 0.00 H new ATOM 450 N ILE A 188 -2.636 15.942 -12.919 1.00 0.00 N ATOM 451 CA ILE A 188 -1.215 15.623 -12.897 1.00 0.00 C ATOM 452 C ILE A 188 -0.696 15.662 -11.451 1.00 0.00 C ATOM 453 O ILE A 188 -0.111 14.670 -11.011 1.00 0.00 O ATOM 454 CB ILE A 188 -0.460 16.551 -13.877 1.00 0.00 C ATOM 455 CG1 ILE A 188 -0.729 16.169 -15.350 1.00 0.00 C ATOM 456 CG2 ILE A 188 1.047 16.635 -13.615 1.00 0.00 C ATOM 457 CD1 ILE A 188 -0.005 14.918 -15.864 1.00 0.00 C ATOM 0 H ILE A 188 -2.868 16.743 -13.507 1.00 0.00 H new ATOM 0 HA ILE A 188 -1.035 14.607 -13.248 1.00 0.00 H new ATOM 0 HB ILE A 188 -0.864 17.546 -13.691 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -1.802 16.021 -15.476 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -0.447 17.012 -15.980 1.00 0.00 H new ATOM 0 HG21 ILE A 188 1.506 17.304 -14.343 1.00 0.00 H new ATOM 0 HG22 ILE A 188 1.221 17.018 -12.609 1.00 0.00 H new ATOM 0 HG23 ILE A 188 1.488 15.642 -13.706 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -0.269 14.748 -16.908 1.00 0.00 H new ATOM 0 HD12 ILE A 188 1.072 15.061 -15.781 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -0.303 14.055 -15.269 1.00 0.00 H new ATOM 469 N VAL A 189 -0.911 16.744 -10.687 1.00 0.00 N ATOM 470 CA VAL A 189 -0.372 16.818 -9.322 1.00 0.00 C ATOM 471 C VAL A 189 -1.084 15.860 -8.353 1.00 0.00 C ATOM 472 O VAL A 189 -0.420 15.292 -7.482 1.00 0.00 O ATOM 473 CB VAL A 189 -0.305 18.259 -8.779 1.00 0.00 C ATOM 474 CG1 VAL A 189 0.861 19.009 -9.441 1.00 0.00 C ATOM 475 CG2 VAL A 189 -1.582 19.091 -8.887 1.00 0.00 C ATOM 0 H VAL A 189 -1.442 17.563 -10.983 1.00 0.00 H new ATOM 0 HA VAL A 189 0.660 16.475 -9.392 1.00 0.00 H new ATOM 0 HB VAL A 189 -0.154 18.136 -7.707 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.905 20.027 -9.054 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.797 18.496 -9.219 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.710 19.037 -10.520 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.406 20.083 -8.471 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -1.869 19.182 -9.934 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -2.383 18.602 -8.332 1.00 0.00 H new ATOM 485 N LEU A 190 -2.390 15.610 -8.522 1.00 0.00 N ATOM 486 CA LEU A 190 -3.122 14.608 -7.742 1.00 0.00 C ATOM 487 C LEU A 190 -2.475 13.236 -7.913 1.00 0.00 C ATOM 488 O LEU A 190 -2.320 12.499 -6.938 1.00 0.00 O ATOM 489 CB LEU A 190 -4.601 14.540 -8.167 1.00 0.00 C ATOM 490 CG LEU A 190 -5.467 15.722 -7.688 1.00 0.00 C ATOM 491 CD1 LEU A 190 -6.851 15.644 -8.344 1.00 0.00 C ATOM 492 CD2 LEU A 190 -5.641 15.732 -6.163 1.00 0.00 C ATOM 0 H LEU A 190 -2.968 16.099 -9.206 1.00 0.00 H new ATOM 0 HA LEU A 190 -3.080 14.903 -6.694 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -4.650 14.490 -9.255 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -5.032 13.614 -7.785 1.00 0.00 H new ATOM 0 HG LEU A 190 -4.954 16.639 -7.976 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -7.462 16.480 -8.004 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.743 15.690 -9.428 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.333 14.706 -8.067 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -6.258 16.582 -5.873 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.124 14.808 -5.846 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -4.664 15.813 -5.686 1.00 0.00 H new ATOM 504 N HIS A 191 -2.038 12.921 -9.133 1.00 0.00 N ATOM 505 CA HIS A 191 -1.425 11.642 -9.466 1.00 0.00 C ATOM 506 C HIS A 191 0.110 11.699 -9.425 1.00 0.00 C ATOM 507 O HIS A 191 0.777 10.858 -10.029 1.00 0.00 O ATOM 508 CB HIS A 191 -2.033 11.115 -10.771 1.00 0.00 C ATOM 509 CG HIS A 191 -3.452 10.635 -10.569 1.00 0.00 C ATOM 510 ND1 HIS A 191 -4.536 11.443 -10.207 1.00 0.00 N ATOM 511 CD2 HIS A 191 -3.862 9.334 -10.582 1.00 0.00 C ATOM 512 CE1 HIS A 191 -5.565 10.607 -9.997 1.00 0.00 C ATOM 513 NE2 HIS A 191 -5.190 9.335 -10.221 1.00 0.00 N ATOM 0 H HIS A 191 -2.103 13.559 -9.926 1.00 0.00 H new ATOM 0 HA HIS A 191 -1.659 10.905 -8.697 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -2.018 11.903 -11.524 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -1.422 10.297 -11.153 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -3.261 8.471 -10.828 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -6.555 10.913 -9.691 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -5.787 8.512 -10.138 1.00 0.00 H new ATOM 521 N GLY A 192 0.677 12.668 -8.698 1.00 0.00 N ATOM 522 CA GLY A 192 2.097 12.739 -8.360 1.00 0.00 C ATOM 523 C GLY A 192 3.046 13.165 -9.480 1.00 0.00 C ATOM 524 O GLY A 192 4.261 13.004 -9.331 1.00 0.00 O ATOM 0 H GLY A 192 0.140 13.448 -8.318 1.00 0.00 H new ATOM 0 HA2 GLY A 192 2.215 13.435 -7.530 1.00 0.00 H new ATOM 0 HA3 GLY A 192 2.411 11.759 -8.001 1.00 0.00 H new ATOM 528 N GLY A 193 2.534 13.692 -10.591 1.00 0.00 N ATOM 529 CA GLY A 193 3.350 14.219 -11.678 1.00 0.00 C ATOM 530 C GLY A 193 3.585 15.719 -11.531 1.00 0.00 C ATOM 531 O GLY A 193 3.135 16.353 -10.571 1.00 0.00 O ATOM 0 H GLY A 193 1.531 13.765 -10.761 1.00 0.00 H new ATOM 0 HA2 GLY A 193 4.309 13.701 -11.698 1.00 0.00 H new ATOM 0 HA3 GLY A 193 2.860 14.019 -12.631 1.00 0.00 H new ATOM 535 N LYS A 194 4.293 16.282 -12.508 1.00 0.00 N ATOM 536 CA LYS A 194 4.631 17.694 -12.613 1.00 0.00 C ATOM 537 C LYS A 194 4.212 18.165 -14.002 1.00 0.00 C ATOM 538 O LYS A 194 4.078 17.366 -14.932 1.00 0.00 O ATOM 539 CB LYS A 194 6.143 17.850 -12.348 1.00 0.00 C ATOM 540 CG LYS A 194 6.638 19.305 -12.352 1.00 0.00 C ATOM 541 CD LYS A 194 8.107 19.397 -11.923 1.00 0.00 C ATOM 542 CE LYS A 194 8.567 20.861 -11.942 1.00 0.00 C ATOM 543 NZ LYS A 194 9.982 21.013 -11.519 1.00 0.00 N ATOM 0 H LYS A 194 4.664 15.735 -13.285 1.00 0.00 H new ATOM 0 HA LYS A 194 4.111 18.310 -11.880 1.00 0.00 H new ATOM 0 HB2 LYS A 194 6.379 17.401 -11.384 1.00 0.00 H new ATOM 0 HB3 LYS A 194 6.692 17.289 -13.104 1.00 0.00 H new ATOM 0 HG2 LYS A 194 6.522 19.728 -13.350 1.00 0.00 H new ATOM 0 HG3 LYS A 194 6.023 19.902 -11.679 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.229 18.981 -10.923 1.00 0.00 H new ATOM 0 HD3 LYS A 194 8.728 18.803 -12.593 1.00 0.00 H new ATOM 0 HE2 LYS A 194 8.445 21.265 -12.947 1.00 0.00 H new ATOM 0 HE3 LYS A 194 7.928 21.449 -11.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 10.247 22.018 -11.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 10.095 20.653 -10.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 10.596 20.474 -12.162 1.00 0.00 H new ATOM 557 N PHE A 195 4.018 19.468 -14.167 1.00 0.00 N ATOM 558 CA PHE A 195 3.647 20.096 -15.424 1.00 0.00 C ATOM 559 C PHE A 195 4.489 21.355 -15.595 1.00 0.00 C ATOM 560 O PHE A 195 5.045 21.872 -14.619 1.00 0.00 O ATOM 561 CB PHE A 195 2.143 20.411 -15.416 1.00 0.00 C ATOM 562 CG PHE A 195 1.695 21.323 -14.285 1.00 0.00 C ATOM 563 CD1 PHE A 195 1.149 20.783 -13.104 1.00 0.00 C ATOM 564 CD2 PHE A 195 1.838 22.717 -14.409 1.00 0.00 C ATOM 565 CE1 PHE A 195 0.759 21.633 -12.053 1.00 0.00 C ATOM 566 CE2 PHE A 195 1.447 23.564 -13.360 1.00 0.00 C ATOM 567 CZ PHE A 195 0.909 23.023 -12.181 1.00 0.00 C ATOM 0 H PHE A 195 4.119 20.136 -13.403 1.00 0.00 H new ATOM 0 HA PHE A 195 3.837 19.431 -16.266 1.00 0.00 H new ATOM 0 HB2 PHE A 195 1.877 20.874 -16.366 1.00 0.00 H new ATOM 0 HB3 PHE A 195 1.589 19.474 -15.352 1.00 0.00 H new ATOM 0 HD1 PHE A 195 1.030 19.714 -13.005 1.00 0.00 H new ATOM 0 HD2 PHE A 195 2.250 23.137 -15.315 1.00 0.00 H new ATOM 0 HE1 PHE A 195 0.344 21.216 -11.147 1.00 0.00 H new ATOM 0 HE2 PHE A 195 1.560 24.633 -13.460 1.00 0.00 H new ATOM 0 HZ PHE A 195 0.611 23.676 -11.374 1.00 0.00 H new ATOM 577 N LEU A 196 4.550 21.866 -16.823 1.00 0.00 N ATOM 578 CA LEU A 196 5.197 23.126 -17.163 1.00 0.00 C ATOM 579 C LEU A 196 4.260 23.926 -18.065 1.00 0.00 C ATOM 580 O LEU A 196 3.495 23.353 -18.846 1.00 0.00 O ATOM 581 CB LEU A 196 6.527 22.873 -17.899 1.00 0.00 C ATOM 582 CG LEU A 196 7.620 22.148 -17.091 1.00 0.00 C ATOM 583 CD1 LEU A 196 8.814 21.847 -18.006 1.00 0.00 C ATOM 584 CD2 LEU A 196 8.116 22.965 -15.889 1.00 0.00 C ATOM 0 H LEU A 196 4.138 21.399 -17.631 1.00 0.00 H new ATOM 0 HA LEU A 196 5.410 23.679 -16.248 1.00 0.00 H new ATOM 0 HB2 LEU A 196 6.318 22.289 -18.795 1.00 0.00 H new ATOM 0 HB3 LEU A 196 6.924 23.833 -18.230 1.00 0.00 H new ATOM 0 HG LEU A 196 7.174 21.231 -16.706 1.00 0.00 H new ATOM 0 HD11 LEU A 196 9.589 21.334 -17.436 1.00 0.00 H new ATOM 0 HD12 LEU A 196 8.490 21.212 -18.831 1.00 0.00 H new ATOM 0 HD13 LEU A 196 9.213 22.781 -18.402 1.00 0.00 H new ATOM 0 HD21 LEU A 196 8.885 22.403 -15.359 1.00 0.00 H new ATOM 0 HD22 LEU A 196 8.533 23.909 -16.238 1.00 0.00 H new ATOM 0 HD23 LEU A 196 7.282 23.164 -15.215 1.00 0.00 H new ATOM 596 N HIS A 197 4.357 25.256 -17.991 1.00 0.00 N ATOM 597 CA HIS A 197 3.639 26.186 -18.864 1.00 0.00 C ATOM 598 C HIS A 197 4.431 26.480 -20.146 1.00 0.00 C ATOM 599 O HIS A 197 4.038 27.341 -20.935 1.00 0.00 O ATOM 600 CB HIS A 197 3.351 27.491 -18.102 1.00 0.00 C ATOM 601 CG HIS A 197 2.529 27.303 -16.850 1.00 0.00 C ATOM 602 ND1 HIS A 197 3.040 27.239 -15.548 1.00 0.00 N ATOM 603 CD2 HIS A 197 1.168 27.190 -16.803 1.00 0.00 C ATOM 604 CE1 HIS A 197 1.967 27.094 -14.748 1.00 0.00 C ATOM 605 NE2 HIS A 197 0.837 27.058 -15.474 1.00 0.00 N ATOM 0 H HIS A 197 4.950 25.726 -17.307 1.00 0.00 H new ATOM 0 HA HIS A 197 2.698 25.721 -19.159 1.00 0.00 H new ATOM 0 HB2 HIS A 197 4.298 27.960 -17.835 1.00 0.00 H new ATOM 0 HB3 HIS A 197 2.830 28.180 -18.766 1.00 0.00 H new ATOM 0 HD1 HIS A 197 4.019 27.291 -15.265 1.00 0.00 H new ATOM 0 HD2 HIS A 197 0.488 27.202 -17.642 1.00 0.00 H new ATOM 0 HE1 HIS A 197 2.009 27.017 -13.672 1.00 0.00 H new ATOM 613 N TYR A 198 5.564 25.807 -20.347 1.00 0.00 N ATOM 614 CA TYR A 198 6.515 26.022 -21.430 1.00 0.00 C ATOM 615 C TYR A 198 7.239 24.698 -21.704 1.00 0.00 C ATOM 616 O TYR A 198 7.141 23.753 -20.915 1.00 0.00 O ATOM 617 CB TYR A 198 7.510 27.125 -21.019 1.00 0.00 C ATOM 618 CG TYR A 198 8.286 26.845 -19.742 1.00 0.00 C ATOM 619 CD1 TYR A 198 9.534 26.195 -19.792 1.00 0.00 C ATOM 620 CD2 TYR A 198 7.750 27.231 -18.499 1.00 0.00 C ATOM 621 CE1 TYR A 198 10.239 25.921 -18.606 1.00 0.00 C ATOM 622 CE2 TYR A 198 8.451 26.963 -17.308 1.00 0.00 C ATOM 623 CZ TYR A 198 9.706 26.310 -17.357 1.00 0.00 C ATOM 624 OH TYR A 198 10.405 26.050 -16.214 1.00 0.00 O ATOM 0 H TYR A 198 5.856 25.056 -19.722 1.00 0.00 H new ATOM 0 HA TYR A 198 6.007 26.345 -22.339 1.00 0.00 H new ATOM 0 HB2 TYR A 198 8.220 27.275 -21.832 1.00 0.00 H new ATOM 0 HB3 TYR A 198 6.963 28.060 -20.897 1.00 0.00 H new ATOM 0 HD1 TYR A 198 9.952 25.906 -20.745 1.00 0.00 H new ATOM 0 HD2 TYR A 198 6.796 27.735 -18.459 1.00 0.00 H new ATOM 0 HE1 TYR A 198 11.190 25.412 -18.650 1.00 0.00 H new ATOM 0 HE2 TYR A 198 8.031 27.256 -16.357 1.00 0.00 H new ATOM 0 HH TYR A 198 9.903 26.382 -15.441 1.00 0.00 H new ATOM 634 N LEU A 199 7.996 24.639 -22.802 1.00 0.00 N ATOM 635 CA LEU A 199 8.830 23.500 -23.164 1.00 0.00 C ATOM 636 C LEU A 199 10.092 24.057 -23.808 1.00 0.00 C ATOM 637 O LEU A 199 10.157 24.221 -25.026 1.00 0.00 O ATOM 638 CB LEU A 199 8.066 22.534 -24.094 1.00 0.00 C ATOM 639 CG LEU A 199 8.896 21.329 -24.587 1.00 0.00 C ATOM 640 CD1 LEU A 199 9.378 20.432 -23.436 1.00 0.00 C ATOM 641 CD2 LEU A 199 8.063 20.494 -25.560 1.00 0.00 C ATOM 0 H LEU A 199 8.044 25.402 -23.477 1.00 0.00 H new ATOM 0 HA LEU A 199 9.099 22.911 -22.287 1.00 0.00 H new ATOM 0 HB2 LEU A 199 7.187 22.162 -23.568 1.00 0.00 H new ATOM 0 HB3 LEU A 199 7.708 23.091 -24.960 1.00 0.00 H new ATOM 0 HG LEU A 199 9.779 21.731 -25.083 1.00 0.00 H new ATOM 0 HD11 LEU A 199 9.956 19.601 -23.840 1.00 0.00 H new ATOM 0 HD12 LEU A 199 10.003 21.014 -22.759 1.00 0.00 H new ATOM 0 HD13 LEU A 199 8.517 20.044 -22.892 1.00 0.00 H new ATOM 0 HD21 LEU A 199 8.651 19.644 -25.906 1.00 0.00 H new ATOM 0 HD22 LEU A 199 7.167 20.133 -25.055 1.00 0.00 H new ATOM 0 HD23 LEU A 199 7.776 21.108 -26.413 1.00 0.00 H new ATOM 653 N SER A 200 11.077 24.421 -22.994 1.00 0.00 N ATOM 654 CA SER A 200 12.414 24.759 -23.468 1.00 0.00 C ATOM 655 C SER A 200 13.169 23.462 -23.793 1.00 0.00 C ATOM 656 O SER A 200 13.800 23.340 -24.844 1.00 0.00 O ATOM 657 CB SER A 200 13.126 25.578 -22.380 1.00 0.00 C ATOM 658 OG SER A 200 12.807 25.110 -21.076 1.00 0.00 O ATOM 0 H SER A 200 10.970 24.490 -21.982 1.00 0.00 H new ATOM 0 HA SER A 200 12.372 25.360 -24.376 1.00 0.00 H new ATOM 0 HB2 SER A 200 14.204 25.525 -22.532 1.00 0.00 H new ATOM 0 HB3 SER A 200 12.842 26.627 -22.470 1.00 0.00 H new ATOM 0 HG SER A 200 13.278 25.653 -20.409 1.00 0.00 H new ATOM 664 N SER A 201 13.056 22.467 -22.909 1.00 0.00 N ATOM 665 CA SER A 201 13.786 21.205 -22.934 1.00 0.00 C ATOM 666 C SER A 201 13.187 20.190 -23.925 1.00 0.00 C ATOM 667 O SER A 201 12.838 19.071 -23.542 1.00 0.00 O ATOM 668 CB SER A 201 13.845 20.657 -21.501 1.00 0.00 C ATOM 669 OG SER A 201 14.365 21.641 -20.613 1.00 0.00 O ATOM 0 H SER A 201 12.418 22.527 -22.116 1.00 0.00 H new ATOM 0 HA SER A 201 14.797 21.384 -23.299 1.00 0.00 H new ATOM 0 HB2 SER A 201 12.848 20.358 -21.178 1.00 0.00 H new ATOM 0 HB3 SER A 201 14.471 19.765 -21.472 1.00 0.00 H new ATOM 0 HG SER A 201 14.395 21.278 -19.703 1.00 0.00 H new ATOM 675 N LYS A 202 13.080 20.554 -25.210 1.00 0.00 N ATOM 676 CA LYS A 202 12.645 19.644 -26.279 1.00 0.00 C ATOM 677 C LYS A 202 13.405 18.314 -26.235 1.00 0.00 C ATOM 678 O LYS A 202 12.806 17.251 -26.411 1.00 0.00 O ATOM 679 CB LYS A 202 12.863 20.284 -27.665 1.00 0.00 C ATOM 680 CG LYS A 202 11.730 21.199 -28.158 1.00 0.00 C ATOM 681 CD LYS A 202 11.753 22.600 -27.540 1.00 0.00 C ATOM 682 CE LYS A 202 10.665 23.457 -28.200 1.00 0.00 C ATOM 683 NZ LYS A 202 10.659 24.848 -27.694 1.00 0.00 N ATOM 0 H LYS A 202 13.294 21.495 -25.540 1.00 0.00 H new ATOM 0 HA LYS A 202 11.584 19.455 -26.117 1.00 0.00 H new ATOM 0 HB2 LYS A 202 13.787 20.862 -27.638 1.00 0.00 H new ATOM 0 HB3 LYS A 202 13.007 19.487 -28.395 1.00 0.00 H new ATOM 0 HG2 LYS A 202 11.795 21.289 -29.242 1.00 0.00 H new ATOM 0 HG3 LYS A 202 10.772 20.729 -27.934 1.00 0.00 H new ATOM 0 HD2 LYS A 202 11.584 22.540 -26.465 1.00 0.00 H new ATOM 0 HD3 LYS A 202 12.731 23.058 -27.683 1.00 0.00 H new ATOM 0 HE2 LYS A 202 10.818 23.466 -29.279 1.00 0.00 H new ATOM 0 HE3 LYS A 202 9.690 23.004 -28.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 9.896 25.383 -28.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 10.503 24.843 -26.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 11.573 25.297 -27.903 1.00 0.00 H new ATOM 697 N LYS A 203 14.715 18.366 -25.962 1.00 0.00 N ATOM 698 CA LYS A 203 15.598 17.200 -25.894 1.00 0.00 C ATOM 699 C LYS A 203 15.194 16.162 -24.833 1.00 0.00 C ATOM 700 O LYS A 203 15.707 15.045 -24.882 1.00 0.00 O ATOM 701 CB LYS A 203 17.078 17.649 -25.808 1.00 0.00 C ATOM 702 CG LYS A 203 17.462 18.701 -24.739 1.00 0.00 C ATOM 703 CD LYS A 203 17.321 18.181 -23.308 1.00 0.00 C ATOM 704 CE LYS A 203 17.633 19.224 -22.230 1.00 0.00 C ATOM 705 NZ LYS A 203 17.347 18.687 -20.880 1.00 0.00 N ATOM 0 H LYS A 203 15.200 19.244 -25.778 1.00 0.00 H new ATOM 0 HA LYS A 203 15.478 16.650 -26.828 1.00 0.00 H new ATOM 0 HB2 LYS A 203 17.686 16.761 -25.635 1.00 0.00 H new ATOM 0 HB3 LYS A 203 17.363 18.045 -26.783 1.00 0.00 H new ATOM 0 HG2 LYS A 203 18.492 19.019 -24.904 1.00 0.00 H new ATOM 0 HG3 LYS A 203 16.833 19.582 -24.863 1.00 0.00 H new ATOM 0 HD2 LYS A 203 16.303 17.818 -23.163 1.00 0.00 H new ATOM 0 HD3 LYS A 203 17.986 17.327 -23.176 1.00 0.00 H new ATOM 0 HE2 LYS A 203 18.681 19.518 -22.295 1.00 0.00 H new ATOM 0 HE3 LYS A 203 17.039 20.121 -22.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 17.234 19.474 -20.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 16.471 18.127 -20.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 18.135 18.082 -20.573 1.00 0.00 H new ATOM 719 N THR A 204 14.288 16.488 -23.905 1.00 0.00 N ATOM 720 CA THR A 204 13.813 15.598 -22.846 1.00 0.00 C ATOM 721 C THR A 204 12.285 15.724 -22.705 1.00 0.00 C ATOM 722 O THR A 204 11.748 15.714 -21.591 1.00 0.00 O ATOM 723 CB THR A 204 14.602 15.837 -21.533 1.00 0.00 C ATOM 724 OG1 THR A 204 14.804 17.214 -21.254 1.00 0.00 O ATOM 725 CG2 THR A 204 15.982 15.171 -21.562 1.00 0.00 C ATOM 0 H THR A 204 13.852 17.410 -23.871 1.00 0.00 H new ATOM 0 HA THR A 204 14.008 14.559 -23.110 1.00 0.00 H new ATOM 0 HB THR A 204 13.981 15.393 -20.755 1.00 0.00 H new ATOM 0 HG1 THR A 204 14.846 17.349 -20.284 1.00 0.00 H new ATOM 0 HG21 THR A 204 16.499 15.365 -20.622 1.00 0.00 H new ATOM 0 HG22 THR A 204 15.864 14.096 -21.697 1.00 0.00 H new ATOM 0 HG23 THR A 204 16.565 15.578 -22.388 1.00 0.00 H new ATOM 733 N VAL A 205 11.561 15.862 -23.826 1.00 0.00 N ATOM 734 CA VAL A 205 10.102 15.770 -23.816 1.00 0.00 C ATOM 735 C VAL A 205 9.706 14.412 -23.223 1.00 0.00 C ATOM 736 O VAL A 205 10.293 13.374 -23.550 1.00 0.00 O ATOM 737 CB VAL A 205 9.514 16.012 -25.227 1.00 0.00 C ATOM 738 CG1 VAL A 205 10.026 15.036 -26.304 1.00 0.00 C ATOM 739 CG2 VAL A 205 7.979 15.964 -25.229 1.00 0.00 C ATOM 0 H VAL A 205 11.965 16.037 -24.746 1.00 0.00 H new ATOM 0 HA VAL A 205 9.678 16.555 -23.189 1.00 0.00 H new ATOM 0 HB VAL A 205 9.864 17.012 -25.485 1.00 0.00 H new ATOM 0 HG11 VAL A 205 9.564 15.276 -27.262 1.00 0.00 H new ATOM 0 HG12 VAL A 205 11.109 15.125 -26.391 1.00 0.00 H new ATOM 0 HG13 VAL A 205 9.768 14.015 -26.022 1.00 0.00 H new ATOM 0 HG21 VAL A 205 7.611 16.139 -26.240 1.00 0.00 H new ATOM 0 HG22 VAL A 205 7.645 14.985 -24.886 1.00 0.00 H new ATOM 0 HG23 VAL A 205 7.590 16.734 -24.563 1.00 0.00 H new ATOM 749 N THR A 206 8.679 14.424 -22.375 1.00 0.00 N ATOM 750 CA THR A 206 8.152 13.223 -21.735 1.00 0.00 C ATOM 751 C THR A 206 6.723 13.010 -22.243 1.00 0.00 C ATOM 752 O THR A 206 6.449 11.950 -22.814 1.00 0.00 O ATOM 753 CB THR A 206 8.305 13.351 -20.207 1.00 0.00 C ATOM 754 OG1 THR A 206 9.645 13.672 -19.863 1.00 0.00 O ATOM 755 CG2 THR A 206 7.950 12.064 -19.465 1.00 0.00 C ATOM 0 H THR A 206 8.185 15.277 -22.111 1.00 0.00 H new ATOM 0 HA THR A 206 8.707 12.322 -21.995 1.00 0.00 H new ATOM 0 HB THR A 206 7.615 14.140 -19.910 1.00 0.00 H new ATOM 0 HG1 THR A 206 9.723 13.751 -18.889 1.00 0.00 H new ATOM 0 HG21 THR A 206 8.077 12.215 -18.393 1.00 0.00 H new ATOM 0 HG22 THR A 206 6.914 11.798 -19.674 1.00 0.00 H new ATOM 0 HG23 THR A 206 8.606 11.259 -19.798 1.00 0.00 H new ATOM 763 N HIS A 207 5.863 14.032 -22.194 1.00 0.00 N ATOM 764 CA HIS A 207 4.552 14.031 -22.846 1.00 0.00 C ATOM 765 C HIS A 207 4.164 15.477 -23.127 1.00 0.00 C ATOM 766 O HIS A 207 4.626 16.396 -22.440 1.00 0.00 O ATOM 767 CB HIS A 207 3.449 13.436 -21.942 1.00 0.00 C ATOM 768 CG HIS A 207 3.800 12.210 -21.125 1.00 0.00 C ATOM 769 ND1 HIS A 207 4.144 12.207 -19.768 1.00 0.00 N ATOM 770 CD2 HIS A 207 3.781 10.924 -21.576 1.00 0.00 C ATOM 771 CE1 HIS A 207 4.335 10.918 -19.440 1.00 0.00 C ATOM 772 NE2 HIS A 207 4.135 10.128 -20.511 1.00 0.00 N ATOM 0 H HIS A 207 6.063 14.897 -21.692 1.00 0.00 H new ATOM 0 HA HIS A 207 4.630 13.427 -23.750 1.00 0.00 H new ATOM 0 HB2 HIS A 207 3.121 14.216 -21.255 1.00 0.00 H new ATOM 0 HB3 HIS A 207 2.595 13.187 -22.572 1.00 0.00 H new ATOM 0 HD2 HIS A 207 3.536 10.594 -22.575 1.00 0.00 H new ATOM 0 HE1 HIS A 207 4.610 10.566 -18.457 1.00 0.00 H new ATOM 0 HE2 HIS A 207 4.230 9.113 -20.530 1.00 0.00 H new ATOM 780 N ILE A 208 3.271 15.683 -24.092 1.00 0.00 N ATOM 781 CA ILE A 208 2.618 16.964 -24.339 1.00 0.00 C ATOM 782 C ILE A 208 1.146 16.609 -24.529 1.00 0.00 C ATOM 783 O ILE A 208 0.857 15.632 -25.218 1.00 0.00 O ATOM 784 CB ILE A 208 3.210 17.676 -25.582 1.00 0.00 C ATOM 785 CG1 ILE A 208 4.750 17.780 -25.498 1.00 0.00 C ATOM 786 CG2 ILE A 208 2.554 19.061 -25.750 1.00 0.00 C ATOM 787 CD1 ILE A 208 5.409 18.444 -26.703 1.00 0.00 C ATOM 0 H ILE A 208 2.976 14.949 -24.736 1.00 0.00 H new ATOM 0 HA ILE A 208 2.764 17.668 -23.520 1.00 0.00 H new ATOM 0 HB ILE A 208 2.987 17.078 -26.465 1.00 0.00 H new ATOM 0 HG12 ILE A 208 5.015 18.340 -24.601 1.00 0.00 H new ATOM 0 HG13 ILE A 208 5.163 16.778 -25.381 1.00 0.00 H new ATOM 0 HG21 ILE A 208 2.973 19.558 -26.625 1.00 0.00 H new ATOM 0 HG22 ILE A 208 1.479 18.941 -25.881 1.00 0.00 H new ATOM 0 HG23 ILE A 208 2.746 19.665 -24.863 1.00 0.00 H new ATOM 0 HD11 ILE A 208 6.489 18.473 -26.557 1.00 0.00 H new ATOM 0 HD12 ILE A 208 5.180 17.874 -27.603 1.00 0.00 H new ATOM 0 HD13 ILE A 208 5.030 19.460 -26.811 1.00 0.00 H new ATOM 799 N VAL A 209 0.213 17.378 -23.971 1.00 0.00 N ATOM 800 CA VAL A 209 -1.204 17.212 -24.285 1.00 0.00 C ATOM 801 C VAL A 209 -1.595 18.392 -25.168 1.00 0.00 C ATOM 802 O VAL A 209 -1.334 19.553 -24.840 1.00 0.00 O ATOM 803 CB VAL A 209 -2.089 17.016 -23.033 1.00 0.00 C ATOM 804 CG1 VAL A 209 -3.550 16.727 -23.438 1.00 0.00 C ATOM 805 CG2 VAL A 209 -1.571 15.835 -22.188 1.00 0.00 C ATOM 0 H VAL A 209 0.412 18.120 -23.301 1.00 0.00 H new ATOM 0 HA VAL A 209 -1.376 16.283 -24.829 1.00 0.00 H new ATOM 0 HB VAL A 209 -2.047 17.936 -22.449 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.156 16.592 -22.542 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.939 17.564 -24.017 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.588 15.820 -24.041 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -2.205 15.710 -21.310 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -1.594 14.923 -22.785 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.548 16.036 -21.871 1.00 0.00 H new ATOM 815 N ALA A 210 -2.180 18.068 -26.317 1.00 0.00 N ATOM 816 CA ALA A 210 -2.753 19.012 -27.254 1.00 0.00 C ATOM 817 C ALA A 210 -3.863 18.247 -27.954 1.00 0.00 C ATOM 818 O ALA A 210 -3.606 17.210 -28.567 1.00 0.00 O ATOM 819 CB ALA A 210 -1.699 19.491 -28.259 1.00 0.00 C ATOM 0 H ALA A 210 -2.268 17.100 -26.628 1.00 0.00 H new ATOM 0 HA ALA A 210 -3.127 19.907 -26.756 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -2.153 20.199 -28.952 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -0.883 19.978 -27.726 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -1.311 18.637 -28.814 1.00 0.00 H new ATOM 825 N SER A 211 -5.091 18.741 -27.846 1.00 0.00 N ATOM 826 CA SER A 211 -6.275 18.089 -28.404 1.00 0.00 C ATOM 827 C SER A 211 -6.556 18.531 -29.843 1.00 0.00 C ATOM 828 O SER A 211 -7.531 18.095 -30.456 1.00 0.00 O ATOM 829 CB SER A 211 -7.477 18.374 -27.497 1.00 0.00 C ATOM 830 OG SER A 211 -7.160 18.129 -26.138 1.00 0.00 O ATOM 0 H SER A 211 -5.297 19.616 -27.363 1.00 0.00 H new ATOM 0 HA SER A 211 -6.091 17.015 -28.443 1.00 0.00 H new ATOM 0 HB2 SER A 211 -7.791 19.411 -27.619 1.00 0.00 H new ATOM 0 HB3 SER A 211 -8.318 17.749 -27.796 1.00 0.00 H new ATOM 0 HG SER A 211 -7.943 18.320 -25.580 1.00 0.00 H new ATOM 836 N ASN A 212 -5.708 19.411 -30.369 1.00 0.00 N ATOM 837 CA ASN A 212 -5.704 19.945 -31.729 1.00 0.00 C ATOM 838 C ASN A 212 -4.301 20.511 -31.938 1.00 0.00 C ATOM 839 O ASN A 212 -3.947 21.502 -31.295 1.00 0.00 O ATOM 840 CB ASN A 212 -6.761 21.062 -31.900 1.00 0.00 C ATOM 841 CG ASN A 212 -7.889 20.671 -32.845 1.00 0.00 C ATOM 842 OD1 ASN A 212 -8.079 21.276 -33.897 1.00 0.00 O ATOM 843 ND2 ASN A 212 -8.669 19.661 -32.495 1.00 0.00 N ATOM 0 H ASN A 212 -4.947 19.800 -29.812 1.00 0.00 H new ATOM 0 HA ASN A 212 -5.952 19.172 -32.456 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -7.180 21.311 -30.925 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -6.274 21.962 -32.276 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -9.438 19.377 -33.101 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -8.501 19.167 -31.619 1.00 0.00 H new ATOM 850 N LEU A 213 -3.477 19.875 -32.776 1.00 0.00 N ATOM 851 CA LEU A 213 -2.162 20.389 -33.165 1.00 0.00 C ATOM 852 C LEU A 213 -1.862 19.819 -34.557 1.00 0.00 C ATOM 853 O LEU A 213 -1.870 18.592 -34.690 1.00 0.00 O ATOM 854 CB LEU A 213 -1.102 19.957 -32.126 1.00 0.00 C ATOM 855 CG LEU A 213 0.215 20.762 -32.097 1.00 0.00 C ATOM 856 CD1 LEU A 213 1.062 20.612 -33.361 1.00 0.00 C ATOM 857 CD2 LEU A 213 -0.020 22.245 -31.788 1.00 0.00 C ATOM 0 H LEU A 213 -3.707 18.980 -33.207 1.00 0.00 H new ATOM 0 HA LEU A 213 -2.144 21.478 -33.198 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -1.555 20.012 -31.136 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -0.856 18.911 -32.307 1.00 0.00 H new ATOM 0 HG LEU A 213 0.788 20.321 -31.281 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.970 21.207 -33.263 1.00 0.00 H new ATOM 0 HD12 LEU A 213 1.328 19.564 -33.498 1.00 0.00 H new ATOM 0 HD13 LEU A 213 0.492 20.958 -34.224 1.00 0.00 H new ATOM 0 HD21 LEU A 213 0.935 22.770 -31.778 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -0.665 22.678 -32.553 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -0.498 22.342 -30.813 1.00 0.00 H new ATOM 869 N PRO A 214 -1.657 20.647 -35.602 1.00 0.00 N ATOM 870 CA PRO A 214 -1.337 20.167 -36.944 1.00 0.00 C ATOM 871 C PRO A 214 -0.150 19.198 -36.958 1.00 0.00 C ATOM 872 O PRO A 214 0.947 19.537 -36.505 1.00 0.00 O ATOM 873 CB PRO A 214 -1.068 21.424 -37.781 1.00 0.00 C ATOM 874 CG PRO A 214 -1.898 22.498 -37.082 1.00 0.00 C ATOM 875 CD PRO A 214 -1.817 22.096 -35.608 1.00 0.00 C ATOM 0 HA PRO A 214 -2.162 19.585 -37.355 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -0.008 21.680 -37.793 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -1.376 21.290 -38.818 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -1.491 23.495 -37.251 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -2.927 22.509 -37.441 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -0.977 22.585 -35.115 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -2.718 22.393 -35.071 1.00 0.00 H new ATOM 883 N LEU A 215 -0.344 18.009 -37.535 1.00 0.00 N ATOM 884 CA LEU A 215 0.691 16.972 -37.610 1.00 0.00 C ATOM 885 C LEU A 215 1.888 17.485 -38.420 1.00 0.00 C ATOM 886 O LEU A 215 3.033 17.186 -38.088 1.00 0.00 O ATOM 887 CB LEU A 215 0.137 15.686 -38.254 1.00 0.00 C ATOM 888 CG LEU A 215 -0.785 14.786 -37.399 1.00 0.00 C ATOM 889 CD1 LEU A 215 -1.900 15.515 -36.638 1.00 0.00 C ATOM 890 CD2 LEU A 215 -1.444 13.742 -38.309 1.00 0.00 C ATOM 0 H LEU A 215 -1.228 17.736 -37.966 1.00 0.00 H new ATOM 0 HA LEU A 215 1.013 16.737 -36.596 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -0.413 15.972 -39.151 1.00 0.00 H new ATOM 0 HB3 LEU A 215 0.985 15.083 -38.579 1.00 0.00 H new ATOM 0 HG LEU A 215 -0.133 14.348 -36.643 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -2.487 14.792 -36.071 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -1.460 16.241 -35.954 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -2.547 16.031 -37.347 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.097 13.102 -37.715 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -2.031 14.247 -39.076 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -0.673 13.134 -38.783 1.00 0.00 H new ATOM 902 N LYS A 216 1.639 18.295 -39.456 1.00 0.00 N ATOM 903 CA LYS A 216 2.697 18.895 -40.270 1.00 0.00 C ATOM 904 C LYS A 216 3.567 19.825 -39.423 1.00 0.00 C ATOM 905 O LYS A 216 4.791 19.750 -39.501 1.00 0.00 O ATOM 906 CB LYS A 216 2.061 19.637 -41.461 1.00 0.00 C ATOM 907 CG LYS A 216 3.064 20.100 -42.532 1.00 0.00 C ATOM 908 CD LYS A 216 3.597 18.941 -43.388 1.00 0.00 C ATOM 909 CE LYS A 216 4.582 19.473 -44.441 1.00 0.00 C ATOM 910 NZ LYS A 216 5.063 18.404 -45.354 1.00 0.00 N ATOM 0 H LYS A 216 0.697 18.552 -39.752 1.00 0.00 H new ATOM 0 HA LYS A 216 3.349 18.113 -40.658 1.00 0.00 H new ATOM 0 HB2 LYS A 216 1.325 18.984 -41.929 1.00 0.00 H new ATOM 0 HB3 LYS A 216 1.522 20.507 -41.085 1.00 0.00 H new ATOM 0 HG2 LYS A 216 2.584 20.834 -43.180 1.00 0.00 H new ATOM 0 HG3 LYS A 216 3.901 20.602 -42.047 1.00 0.00 H new ATOM 0 HD2 LYS A 216 4.093 18.207 -42.753 1.00 0.00 H new ATOM 0 HD3 LYS A 216 2.769 18.430 -43.879 1.00 0.00 H new ATOM 0 HE2 LYS A 216 4.098 20.256 -45.025 1.00 0.00 H new ATOM 0 HE3 LYS A 216 5.435 19.930 -43.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 5.724 18.810 -46.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 5.548 17.668 -44.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 4.253 17.984 -45.854 1.00 0.00 H new ATOM 924 N LYS A 217 2.965 20.667 -38.577 1.00 0.00 N ATOM 925 CA LYS A 217 3.725 21.542 -37.685 1.00 0.00 C ATOM 926 C LYS A 217 4.517 20.694 -36.691 1.00 0.00 C ATOM 927 O LYS A 217 5.684 20.991 -36.446 1.00 0.00 O ATOM 928 CB LYS A 217 2.780 22.518 -36.966 1.00 0.00 C ATOM 929 CG LYS A 217 3.525 23.499 -36.045 1.00 0.00 C ATOM 930 CD LYS A 217 4.530 24.433 -36.737 1.00 0.00 C ATOM 931 CE LYS A 217 3.881 25.288 -37.833 1.00 0.00 C ATOM 932 NZ LYS A 217 4.841 26.234 -38.447 1.00 0.00 N ATOM 0 H LYS A 217 1.953 20.760 -38.493 1.00 0.00 H new ATOM 0 HA LYS A 217 4.430 22.135 -38.267 1.00 0.00 H new ATOM 0 HB2 LYS A 217 2.214 23.082 -37.708 1.00 0.00 H new ATOM 0 HB3 LYS A 217 2.058 21.951 -36.378 1.00 0.00 H new ATOM 0 HG2 LYS A 217 2.788 24.111 -35.525 1.00 0.00 H new ATOM 0 HG3 LYS A 217 4.055 22.924 -35.286 1.00 0.00 H new ATOM 0 HD2 LYS A 217 4.985 25.087 -35.993 1.00 0.00 H new ATOM 0 HD3 LYS A 217 5.333 23.838 -37.173 1.00 0.00 H new ATOM 0 HE2 LYS A 217 3.472 24.636 -38.605 1.00 0.00 H new ATOM 0 HE3 LYS A 217 3.045 25.845 -37.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 4.405 26.680 -39.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 5.097 26.967 -37.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 5.697 25.720 -38.739 1.00 0.00 H new ATOM 946 N ARG A 218 3.914 19.627 -36.158 1.00 0.00 N ATOM 947 CA ARG A 218 4.592 18.721 -35.236 1.00 0.00 C ATOM 948 C ARG A 218 5.875 18.186 -35.869 1.00 0.00 C ATOM 949 O ARG A 218 6.924 18.247 -35.229 1.00 0.00 O ATOM 950 CB ARG A 218 3.644 17.582 -34.845 1.00 0.00 C ATOM 951 CG ARG A 218 4.169 16.763 -33.661 1.00 0.00 C ATOM 952 CD ARG A 218 3.464 15.411 -33.572 1.00 0.00 C ATOM 953 NE ARG A 218 3.868 14.503 -34.666 1.00 0.00 N ATOM 954 CZ ARG A 218 4.885 13.629 -34.642 1.00 0.00 C ATOM 955 NH1 ARG A 218 5.711 13.554 -33.600 1.00 0.00 N ATOM 956 NH2 ARG A 218 5.057 12.817 -35.676 1.00 0.00 N ATOM 0 H ARG A 218 2.946 19.371 -36.355 1.00 0.00 H new ATOM 0 HA ARG A 218 4.870 19.262 -34.331 1.00 0.00 H new ATOM 0 HB2 ARG A 218 2.668 17.996 -34.592 1.00 0.00 H new ATOM 0 HB3 ARG A 218 3.499 16.924 -35.702 1.00 0.00 H new ATOM 0 HG2 ARG A 218 5.243 16.610 -33.768 1.00 0.00 H new ATOM 0 HG3 ARG A 218 4.017 17.318 -32.735 1.00 0.00 H new ATOM 0 HD2 ARG A 218 3.691 14.946 -32.613 1.00 0.00 H new ATOM 0 HD3 ARG A 218 2.385 15.562 -33.606 1.00 0.00 H new ATOM 0 HE ARG A 218 3.319 14.545 -35.524 1.00 0.00 H new ATOM 0 HH11 ARG A 218 5.577 14.169 -32.798 1.00 0.00 H new ATOM 0 HH12 ARG A 218 6.478 12.881 -33.604 1.00 0.00 H new ATOM 0 HH21 ARG A 218 4.421 12.864 -36.472 1.00 0.00 H new ATOM 0 HH22 ARG A 218 5.825 12.146 -35.675 1.00 0.00 H new ATOM 970 N ILE A 219 5.822 17.693 -37.109 1.00 0.00 N ATOM 971 CA ILE A 219 7.007 17.146 -37.772 1.00 0.00 C ATOM 972 C ILE A 219 7.940 18.242 -38.304 1.00 0.00 C ATOM 973 O ILE A 219 9.116 17.960 -38.531 1.00 0.00 O ATOM 974 CB ILE A 219 6.643 16.068 -38.816 1.00 0.00 C ATOM 975 CG1 ILE A 219 5.841 16.514 -40.056 1.00 0.00 C ATOM 976 CG2 ILE A 219 5.891 14.930 -38.099 1.00 0.00 C ATOM 977 CD1 ILE A 219 6.659 17.283 -41.104 1.00 0.00 C ATOM 0 H ILE A 219 4.973 17.662 -37.673 1.00 0.00 H new ATOM 0 HA ILE A 219 7.590 16.626 -37.012 1.00 0.00 H new ATOM 0 HB ILE A 219 7.601 15.759 -39.235 1.00 0.00 H new ATOM 0 HG12 ILE A 219 5.407 15.633 -40.528 1.00 0.00 H new ATOM 0 HG13 ILE A 219 5.012 17.141 -39.730 1.00 0.00 H new ATOM 0 HG21 ILE A 219 5.625 14.158 -38.821 1.00 0.00 H new ATOM 0 HG22 ILE A 219 6.530 14.501 -37.328 1.00 0.00 H new ATOM 0 HG23 ILE A 219 4.985 15.325 -37.640 1.00 0.00 H new ATOM 0 HD11 ILE A 219 6.015 17.556 -41.940 1.00 0.00 H new ATOM 0 HD12 ILE A 219 7.071 18.186 -40.653 1.00 0.00 H new ATOM 0 HD13 ILE A 219 7.473 16.653 -41.464 1.00 0.00 H new ATOM 989 N GLU A 220 7.475 19.485 -38.462 1.00 0.00 N ATOM 990 CA GLU A 220 8.349 20.613 -38.779 1.00 0.00 C ATOM 991 C GLU A 220 9.217 20.963 -37.560 1.00 0.00 C ATOM 992 O GLU A 220 10.422 21.183 -37.712 1.00 0.00 O ATOM 993 CB GLU A 220 7.518 21.811 -39.262 1.00 0.00 C ATOM 994 CG GLU A 220 8.397 22.966 -39.758 1.00 0.00 C ATOM 995 CD GLU A 220 7.551 24.084 -40.388 1.00 0.00 C ATOM 996 OE1 GLU A 220 6.925 24.866 -39.633 1.00 0.00 O ATOM 997 OE2 GLU A 220 7.515 24.192 -41.638 1.00 0.00 O ATOM 0 H GLU A 220 6.490 19.734 -38.374 1.00 0.00 H new ATOM 0 HA GLU A 220 9.020 20.337 -39.592 1.00 0.00 H new ATOM 0 HB2 GLU A 220 6.855 21.490 -40.066 1.00 0.00 H new ATOM 0 HB3 GLU A 220 6.884 22.163 -38.448 1.00 0.00 H new ATOM 0 HG2 GLU A 220 8.974 23.369 -38.926 1.00 0.00 H new ATOM 0 HG3 GLU A 220 9.112 22.592 -40.491 1.00 0.00 H new ATOM 1004 N PHE A 221 8.641 20.954 -36.349 1.00 0.00 N ATOM 1005 CA PHE A 221 9.413 21.059 -35.108 1.00 0.00 C ATOM 1006 C PHE A 221 10.239 19.792 -34.857 1.00 0.00 C ATOM 1007 O PHE A 221 11.330 19.872 -34.285 1.00 0.00 O ATOM 1008 CB PHE A 221 8.483 21.287 -33.906 1.00 0.00 C ATOM 1009 CG PHE A 221 7.700 22.588 -33.849 1.00 0.00 C ATOM 1010 CD1 PHE A 221 6.396 22.585 -33.316 1.00 0.00 C ATOM 1011 CD2 PHE A 221 8.282 23.816 -34.233 1.00 0.00 C ATOM 1012 CE1 PHE A 221 5.684 23.789 -33.157 1.00 0.00 C ATOM 1013 CE2 PHE A 221 7.565 25.020 -34.086 1.00 0.00 C ATOM 1014 CZ PHE A 221 6.269 25.009 -33.543 1.00 0.00 C ATOM 0 H PHE A 221 7.634 20.874 -36.205 1.00 0.00 H new ATOM 0 HA PHE A 221 10.086 21.909 -35.220 1.00 0.00 H new ATOM 0 HB2 PHE A 221 7.768 20.465 -33.876 1.00 0.00 H new ATOM 0 HB3 PHE A 221 9.085 21.219 -33.000 1.00 0.00 H new ATOM 0 HD1 PHE A 221 5.938 21.651 -33.027 1.00 0.00 H new ATOM 0 HD2 PHE A 221 9.282 23.832 -34.641 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.688 23.776 -32.739 1.00 0.00 H new ATOM 0 HE2 PHE A 221 8.013 25.954 -34.392 1.00 0.00 H new ATOM 0 HZ PHE A 221 5.724 25.934 -33.422 1.00 0.00 H new ATOM 1024 N ALA A 222 9.724 18.633 -35.277 1.00 0.00 N ATOM 1025 CA ALA A 222 10.310 17.296 -35.134 1.00 0.00 C ATOM 1026 C ALA A 222 10.697 16.939 -33.683 1.00 0.00 C ATOM 1027 O ALA A 222 11.604 16.133 -33.463 1.00 0.00 O ATOM 1028 CB ALA A 222 11.487 17.135 -36.114 1.00 0.00 C ATOM 0 H ALA A 222 8.826 18.601 -35.759 1.00 0.00 H new ATOM 0 HA ALA A 222 9.537 16.573 -35.393 1.00 0.00 H new ATOM 0 HB1 ALA A 222 11.919 16.140 -36.004 1.00 0.00 H new ATOM 0 HB2 ALA A 222 11.130 17.264 -37.136 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.246 17.886 -35.897 1.00 0.00 H new ATOM 1034 N ASN A 223 10.036 17.540 -32.685 1.00 0.00 N ATOM 1035 CA ASN A 223 10.438 17.461 -31.270 1.00 0.00 C ATOM 1036 C ASN A 223 9.243 17.351 -30.312 1.00 0.00 C ATOM 1037 O ASN A 223 9.423 17.465 -29.098 1.00 0.00 O ATOM 1038 CB ASN A 223 11.320 18.680 -30.929 1.00 0.00 C ATOM 1039 CG ASN A 223 12.788 18.434 -31.260 1.00 0.00 C ATOM 1040 OD1 ASN A 223 13.513 17.798 -30.498 1.00 0.00 O ATOM 1041 ND2 ASN A 223 13.262 18.927 -32.392 1.00 0.00 N ATOM 0 H ASN A 223 9.198 18.101 -32.836 1.00 0.00 H new ATOM 0 HA ASN A 223 11.008 16.542 -31.132 1.00 0.00 H new ATOM 0 HB2 ASN A 223 10.965 19.550 -31.481 1.00 0.00 H new ATOM 0 HB3 ASN A 223 11.222 18.913 -29.869 1.00 0.00 H new ATOM 0 HD21 ASN A 223 14.240 18.781 -32.642 1.00 0.00 H new ATOM 0 HD22 ASN A 223 12.649 19.453 -33.015 1.00 0.00 H new ATOM 1048 N TYR A 224 8.028 17.134 -30.827 1.00 0.00 N ATOM 1049 CA TYR A 224 6.793 17.142 -30.044 1.00 0.00 C ATOM 1050 C TYR A 224 6.105 15.784 -30.176 1.00 0.00 C ATOM 1051 O TYR A 224 5.995 15.248 -31.286 1.00 0.00 O ATOM 1052 CB TYR A 224 5.866 18.266 -30.546 1.00 0.00 C ATOM 1053 CG TYR A 224 6.263 19.677 -30.148 1.00 0.00 C ATOM 1054 CD1 TYR A 224 5.466 20.415 -29.252 1.00 0.00 C ATOM 1055 CD2 TYR A 224 7.426 20.266 -30.680 1.00 0.00 C ATOM 1056 CE1 TYR A 224 5.830 21.723 -28.886 1.00 0.00 C ATOM 1057 CE2 TYR A 224 7.801 21.570 -30.319 1.00 0.00 C ATOM 1058 CZ TYR A 224 6.995 22.312 -29.425 1.00 0.00 C ATOM 1059 OH TYR A 224 7.332 23.585 -29.078 1.00 0.00 O ATOM 0 H TYR A 224 7.875 16.945 -31.818 1.00 0.00 H new ATOM 0 HA TYR A 224 7.023 17.325 -28.994 1.00 0.00 H new ATOM 0 HB2 TYR A 224 5.820 18.215 -31.634 1.00 0.00 H new ATOM 0 HB3 TYR A 224 4.859 18.074 -30.175 1.00 0.00 H new ATOM 0 HD1 TYR A 224 4.569 19.974 -28.843 1.00 0.00 H new ATOM 0 HD2 TYR A 224 8.037 19.708 -31.374 1.00 0.00 H new ATOM 0 HE1 TYR A 224 5.217 22.278 -28.191 1.00 0.00 H new ATOM 0 HE2 TYR A 224 8.703 22.005 -30.723 1.00 0.00 H new ATOM 0 HH TYR A 224 8.161 23.840 -29.535 1.00 0.00 H new ATOM 1069 N LYS A 225 5.578 15.257 -29.064 1.00 0.00 N ATOM 1070 CA LYS A 225 4.798 14.024 -29.035 1.00 0.00 C ATOM 1071 C LYS A 225 3.496 14.330 -28.318 1.00 0.00 C ATOM 1072 O LYS A 225 3.356 14.125 -27.113 1.00 0.00 O ATOM 1073 CB LYS A 225 5.623 12.846 -28.491 1.00 0.00 C ATOM 1074 CG LYS A 225 6.179 12.943 -27.059 1.00 0.00 C ATOM 1075 CD LYS A 225 7.476 12.124 -26.933 1.00 0.00 C ATOM 1076 CE LYS A 225 7.837 11.851 -25.470 1.00 0.00 C ATOM 1077 NZ LYS A 225 9.112 11.103 -25.330 1.00 0.00 N ATOM 0 H LYS A 225 5.686 15.687 -28.145 1.00 0.00 H new ATOM 0 HA LYS A 225 4.534 13.677 -30.034 1.00 0.00 H new ATOM 0 HB2 LYS A 225 5.002 11.952 -28.546 1.00 0.00 H new ATOM 0 HB3 LYS A 225 6.466 12.691 -29.165 1.00 0.00 H new ATOM 0 HG2 LYS A 225 6.373 13.985 -26.807 1.00 0.00 H new ATOM 0 HG3 LYS A 225 5.438 12.576 -26.348 1.00 0.00 H new ATOM 0 HD2 LYS A 225 7.361 11.178 -27.462 1.00 0.00 H new ATOM 0 HD3 LYS A 225 8.293 12.661 -27.415 1.00 0.00 H new ATOM 0 HE2 LYS A 225 7.914 12.798 -24.935 1.00 0.00 H new ATOM 0 HE3 LYS A 225 7.033 11.284 -25.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 8.934 10.202 -24.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 9.508 10.913 -26.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 9.788 11.669 -24.778 1.00 0.00 H new ATOM 1091 N VAL A 226 2.605 14.983 -29.060 1.00 0.00 N ATOM 1092 CA VAL A 226 1.304 15.394 -28.566 1.00 0.00 C ATOM 1093 C VAL A 226 0.407 14.173 -28.367 1.00 0.00 C ATOM 1094 O VAL A 226 0.399 13.229 -29.163 1.00 0.00 O ATOM 1095 CB VAL A 226 0.675 16.451 -29.494 1.00 0.00 C ATOM 1096 CG1 VAL A 226 1.363 17.805 -29.261 1.00 0.00 C ATOM 1097 CG2 VAL A 226 0.769 16.108 -30.989 1.00 0.00 C ATOM 0 H VAL A 226 2.773 15.242 -30.032 1.00 0.00 H new ATOM 0 HA VAL A 226 1.422 15.869 -27.592 1.00 0.00 H new ATOM 0 HB VAL A 226 -0.385 16.483 -29.241 1.00 0.00 H new ATOM 0 HG11 VAL A 226 0.920 18.555 -29.916 1.00 0.00 H new ATOM 0 HG12 VAL A 226 1.230 18.107 -28.222 1.00 0.00 H new ATOM 0 HG13 VAL A 226 2.427 17.715 -29.479 1.00 0.00 H new ATOM 0 HG21 VAL A 226 0.304 16.901 -31.574 1.00 0.00 H new ATOM 0 HG22 VAL A 226 1.816 16.012 -31.275 1.00 0.00 H new ATOM 0 HG23 VAL A 226 0.254 15.167 -31.179 1.00 0.00 H new ATOM 1107 N VAL A 227 -0.378 14.230 -27.303 1.00 0.00 N ATOM 1108 CA VAL A 227 -1.239 13.174 -26.811 1.00 0.00 C ATOM 1109 C VAL A 227 -2.642 13.779 -26.670 1.00 0.00 C ATOM 1110 O VAL A 227 -2.781 14.958 -26.327 1.00 0.00 O ATOM 1111 CB VAL A 227 -0.662 12.655 -25.473 1.00 0.00 C ATOM 1112 CG1 VAL A 227 -1.526 11.543 -24.881 1.00 0.00 C ATOM 1113 CG2 VAL A 227 0.783 12.142 -25.622 1.00 0.00 C ATOM 0 H VAL A 227 -0.432 15.069 -26.726 1.00 0.00 H new ATOM 0 HA VAL A 227 -1.297 12.317 -27.482 1.00 0.00 H new ATOM 0 HB VAL A 227 -0.661 13.510 -24.796 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -1.089 11.204 -23.942 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -2.531 11.922 -24.698 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -1.575 10.709 -25.581 1.00 0.00 H new ATOM 0 HG21 VAL A 227 1.145 11.788 -24.657 1.00 0.00 H new ATOM 0 HG22 VAL A 227 0.806 11.323 -26.341 1.00 0.00 H new ATOM 0 HG23 VAL A 227 1.422 12.952 -25.974 1.00 0.00 H new ATOM 1123 N SER A 228 -3.677 12.989 -26.947 1.00 0.00 N ATOM 1124 CA SER A 228 -5.060 13.396 -26.742 1.00 0.00 C ATOM 1125 C SER A 228 -5.441 13.132 -25.276 1.00 0.00 C ATOM 1126 O SER A 228 -4.949 12.161 -24.694 1.00 0.00 O ATOM 1127 CB SER A 228 -5.967 12.598 -27.689 1.00 0.00 C ATOM 1128 OG SER A 228 -5.556 12.776 -29.040 1.00 0.00 O ATOM 0 H SER A 228 -3.577 12.045 -27.321 1.00 0.00 H new ATOM 0 HA SER A 228 -5.181 14.458 -26.956 1.00 0.00 H new ATOM 0 HB2 SER A 228 -5.933 11.540 -27.429 1.00 0.00 H new ATOM 0 HB3 SER A 228 -7.001 12.923 -27.571 1.00 0.00 H new ATOM 0 HG SER A 228 -6.143 12.260 -29.631 1.00 0.00 H new ATOM 1134 N PRO A 229 -6.333 13.934 -24.663 1.00 0.00 N ATOM 1135 CA PRO A 229 -6.742 13.766 -23.271 1.00 0.00 C ATOM 1136 C PRO A 229 -7.243 12.367 -22.897 1.00 0.00 C ATOM 1137 O PRO A 229 -7.196 12.021 -21.718 1.00 0.00 O ATOM 1138 CB PRO A 229 -7.837 14.805 -23.023 1.00 0.00 C ATOM 1139 CG PRO A 229 -7.492 15.906 -24.012 1.00 0.00 C ATOM 1140 CD PRO A 229 -6.918 15.148 -25.210 1.00 0.00 C ATOM 0 HA PRO A 229 -5.863 13.903 -22.641 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -8.831 14.396 -23.205 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -7.825 15.167 -21.995 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -8.372 16.486 -24.289 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -6.767 16.606 -23.596 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -7.697 14.915 -25.936 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -6.168 15.745 -25.728 1.00 0.00 H new ATOM 1148 N ASP A 230 -7.719 11.556 -23.855 1.00 0.00 N ATOM 1149 CA ASP A 230 -8.239 10.225 -23.549 1.00 0.00 C ATOM 1150 C ASP A 230 -7.188 9.380 -22.824 1.00 0.00 C ATOM 1151 O ASP A 230 -7.526 8.707 -21.854 1.00 0.00 O ATOM 1152 CB ASP A 230 -8.735 9.479 -24.790 1.00 0.00 C ATOM 1153 CG ASP A 230 -9.634 8.307 -24.359 1.00 0.00 C ATOM 1154 OD1 ASP A 230 -10.844 8.543 -24.122 1.00 0.00 O ATOM 1155 OD2 ASP A 230 -9.154 7.155 -24.264 1.00 0.00 O ATOM 0 H ASP A 230 -7.752 11.803 -24.844 1.00 0.00 H new ATOM 0 HA ASP A 230 -9.098 10.379 -22.895 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -9.290 10.158 -25.438 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -7.888 9.108 -25.367 1.00 0.00 H new ATOM 1160 N TRP A 231 -5.909 9.479 -23.221 1.00 0.00 N ATOM 1161 CA TRP A 231 -4.825 8.801 -22.513 1.00 0.00 C ATOM 1162 C TRP A 231 -4.802 9.145 -21.025 1.00 0.00 C ATOM 1163 O TRP A 231 -4.784 8.232 -20.200 1.00 0.00 O ATOM 1164 CB TRP A 231 -3.480 9.183 -23.126 1.00 0.00 C ATOM 1165 CG TRP A 231 -2.282 8.889 -22.276 1.00 0.00 C ATOM 1166 CD1 TRP A 231 -1.714 7.684 -22.062 1.00 0.00 C ATOM 1167 CD2 TRP A 231 -1.491 9.836 -21.505 1.00 0.00 C ATOM 1168 NE1 TRP A 231 -0.582 7.841 -21.287 1.00 0.00 N ATOM 1169 CE2 TRP A 231 -0.379 9.158 -20.931 1.00 0.00 C ATOM 1170 CE3 TRP A 231 -1.602 11.216 -21.259 1.00 0.00 C ATOM 1171 CZ2 TRP A 231 0.612 9.834 -20.207 1.00 0.00 C ATOM 1172 CZ3 TRP A 231 -0.617 11.910 -20.533 1.00 0.00 C ATOM 1173 CH2 TRP A 231 0.494 11.222 -20.013 1.00 0.00 C ATOM 0 H TRP A 231 -5.606 10.023 -24.029 1.00 0.00 H new ATOM 0 HA TRP A 231 -5.001 7.730 -22.614 1.00 0.00 H new ATOM 0 HB2 TRP A 231 -3.370 8.658 -24.075 1.00 0.00 H new ATOM 0 HB3 TRP A 231 -3.492 10.249 -23.352 1.00 0.00 H new ATOM 0 HD1 TRP A 231 -2.087 6.743 -22.438 1.00 0.00 H new ATOM 0 HE1 TRP A 231 0.031 7.074 -21.011 1.00 0.00 H new ATOM 0 HE3 TRP A 231 -2.460 11.754 -21.635 1.00 0.00 H new ATOM 0 HZ2 TRP A 231 1.456 9.296 -19.803 1.00 0.00 H new ATOM 0 HZ3 TRP A 231 -0.714 12.974 -20.375 1.00 0.00 H new ATOM 0 HH2 TRP A 231 1.255 11.758 -19.466 1.00 0.00 H new ATOM 1184 N ILE A 232 -4.742 10.431 -20.666 1.00 0.00 N ATOM 1185 CA ILE A 232 -4.522 10.837 -19.277 1.00 0.00 C ATOM 1186 C ILE A 232 -5.760 10.486 -18.459 1.00 0.00 C ATOM 1187 O ILE A 232 -5.640 9.925 -17.369 1.00 0.00 O ATOM 1188 CB ILE A 232 -4.073 12.321 -19.153 1.00 0.00 C ATOM 1189 CG1 ILE A 232 -4.272 12.889 -17.730 1.00 0.00 C ATOM 1190 CG2 ILE A 232 -4.686 13.273 -20.201 1.00 0.00 C ATOM 1191 CD1 ILE A 232 -3.318 14.053 -17.426 1.00 0.00 C ATOM 0 H ILE A 232 -4.843 11.208 -21.319 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.682 10.280 -18.862 1.00 0.00 H new ATOM 0 HB ILE A 232 -3.005 12.281 -19.365 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.302 13.228 -17.618 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -4.116 12.095 -17.000 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -4.315 14.284 -20.035 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -4.405 12.943 -21.201 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -5.772 13.265 -20.108 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -3.498 14.416 -16.414 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -2.287 13.710 -17.510 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -3.491 14.860 -18.138 1.00 0.00 H new ATOM 1203 N VAL A 233 -6.940 10.751 -19.014 1.00 0.00 N ATOM 1204 CA VAL A 233 -8.207 10.452 -18.362 1.00 0.00 C ATOM 1205 C VAL A 233 -8.303 8.939 -18.130 1.00 0.00 C ATOM 1206 O VAL A 233 -8.721 8.512 -17.049 1.00 0.00 O ATOM 1207 CB VAL A 233 -9.370 11.022 -19.207 1.00 0.00 C ATOM 1208 CG1 VAL A 233 -10.752 10.597 -18.684 1.00 0.00 C ATOM 1209 CG2 VAL A 233 -9.335 12.562 -19.235 1.00 0.00 C ATOM 0 H VAL A 233 -7.042 11.181 -19.933 1.00 0.00 H new ATOM 0 HA VAL A 233 -8.271 10.930 -17.385 1.00 0.00 H new ATOM 0 HB VAL A 233 -9.227 10.614 -20.207 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -11.528 11.027 -19.317 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -10.830 9.510 -18.703 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -10.879 10.952 -17.661 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -10.164 12.934 -19.836 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -9.423 12.946 -18.219 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -8.393 12.897 -19.670 1.00 0.00 H new ATOM 1219 N ASP A 234 -7.886 8.114 -19.097 1.00 0.00 N ATOM 1220 CA ASP A 234 -8.120 6.674 -18.997 1.00 0.00 C ATOM 1221 C ASP A 234 -7.004 5.997 -18.203 1.00 0.00 C ATOM 1222 O ASP A 234 -7.263 5.023 -17.503 1.00 0.00 O ATOM 1223 CB ASP A 234 -8.337 6.029 -20.371 1.00 0.00 C ATOM 1224 CG ASP A 234 -8.973 4.628 -20.264 1.00 0.00 C ATOM 1225 OD1 ASP A 234 -9.959 4.464 -19.507 1.00 0.00 O ATOM 1226 OD2 ASP A 234 -8.568 3.703 -21.006 1.00 0.00 O ATOM 0 H ASP A 234 -7.395 8.413 -19.940 1.00 0.00 H new ATOM 0 HA ASP A 234 -9.048 6.524 -18.446 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -8.978 6.672 -20.975 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -7.381 5.954 -20.890 1.00 0.00 H new ATOM 1231 N SER A 235 -5.782 6.549 -18.206 1.00 0.00 N ATOM 1232 CA SER A 235 -4.718 6.101 -17.315 1.00 0.00 C ATOM 1233 C SER A 235 -5.105 6.369 -15.853 1.00 0.00 C ATOM 1234 O SER A 235 -4.937 5.502 -14.995 1.00 0.00 O ATOM 1235 CB SER A 235 -3.391 6.786 -17.665 1.00 0.00 C ATOM 1236 OG SER A 235 -2.994 6.512 -18.999 1.00 0.00 O ATOM 0 H SER A 235 -5.511 7.313 -18.824 1.00 0.00 H new ATOM 0 HA SER A 235 -4.583 5.027 -17.445 1.00 0.00 H new ATOM 0 HB2 SER A 235 -3.491 7.863 -17.529 1.00 0.00 H new ATOM 0 HB3 SER A 235 -2.615 6.448 -16.978 1.00 0.00 H new ATOM 0 HG SER A 235 -3.545 7.034 -19.618 1.00 0.00 H new ATOM 1242 N VAL A 236 -5.682 7.542 -15.568 1.00 0.00 N ATOM 1243 CA VAL A 236 -6.236 7.855 -14.252 1.00 0.00 C ATOM 1244 C VAL A 236 -7.353 6.857 -13.902 1.00 0.00 C ATOM 1245 O VAL A 236 -7.338 6.299 -12.802 1.00 0.00 O ATOM 1246 CB VAL A 236 -6.680 9.336 -14.219 1.00 0.00 C ATOM 1247 CG1 VAL A 236 -7.622 9.678 -13.056 1.00 0.00 C ATOM 1248 CG2 VAL A 236 -5.449 10.253 -14.123 1.00 0.00 C ATOM 0 H VAL A 236 -5.776 8.299 -16.245 1.00 0.00 H new ATOM 0 HA VAL A 236 -5.480 7.742 -13.475 1.00 0.00 H new ATOM 0 HB VAL A 236 -7.230 9.497 -15.146 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -7.888 10.734 -13.102 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -8.525 9.073 -13.129 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -7.122 9.471 -12.110 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -5.772 11.294 -14.100 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -4.895 10.025 -13.212 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -4.806 10.091 -14.988 1.00 0.00 H new ATOM 1258 N LYS A 237 -8.287 6.577 -14.822 1.00 0.00 N ATOM 1259 CA LYS A 237 -9.377 5.624 -14.588 1.00 0.00 C ATOM 1260 C LYS A 237 -8.846 4.223 -14.261 1.00 0.00 C ATOM 1261 O LYS A 237 -9.335 3.596 -13.320 1.00 0.00 O ATOM 1262 CB LYS A 237 -10.296 5.608 -15.821 1.00 0.00 C ATOM 1263 CG LYS A 237 -11.431 4.578 -15.751 1.00 0.00 C ATOM 1264 CD LYS A 237 -12.374 4.719 -16.961 1.00 0.00 C ATOM 1265 CE LYS A 237 -12.782 3.372 -17.580 1.00 0.00 C ATOM 1266 NZ LYS A 237 -11.642 2.677 -18.223 1.00 0.00 N ATOM 0 H LYS A 237 -8.307 7.005 -15.748 1.00 0.00 H new ATOM 0 HA LYS A 237 -9.950 5.943 -13.717 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -10.729 6.600 -15.949 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -9.693 5.407 -16.706 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -11.013 3.571 -15.725 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -11.994 4.713 -14.828 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -13.272 5.255 -16.652 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -11.886 5.327 -17.723 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -13.204 2.732 -16.805 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -13.566 3.537 -18.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -12.000 1.997 -18.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -11.033 3.374 -18.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -11.092 2.171 -17.500 1.00 0.00 H new ATOM 1280 N GLU A 238 -7.852 3.734 -15.002 1.00 0.00 N ATOM 1281 CA GLU A 238 -7.278 2.406 -14.789 1.00 0.00 C ATOM 1282 C GLU A 238 -6.293 2.387 -13.609 1.00 0.00 C ATOM 1283 O GLU A 238 -5.862 1.308 -13.195 1.00 0.00 O ATOM 1284 CB GLU A 238 -6.584 1.913 -16.078 1.00 0.00 C ATOM 1285 CG GLU A 238 -7.550 1.657 -17.247 1.00 0.00 C ATOM 1286 CD GLU A 238 -8.675 0.669 -16.898 1.00 0.00 C ATOM 1287 OE1 GLU A 238 -9.847 1.104 -16.799 1.00 0.00 O ATOM 1288 OE2 GLU A 238 -8.401 -0.544 -16.735 1.00 0.00 O ATOM 0 H GLU A 238 -7.421 4.250 -15.769 1.00 0.00 H new ATOM 0 HA GLU A 238 -8.096 1.730 -14.540 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -5.844 2.652 -16.386 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -6.043 0.993 -15.858 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -7.991 2.604 -17.560 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -6.987 1.271 -18.097 1.00 0.00 H new ATOM 1295 N ALA A 239 -5.929 3.557 -13.063 1.00 0.00 N ATOM 1296 CA ALA A 239 -4.858 3.750 -12.087 1.00 0.00 C ATOM 1297 C ALA A 239 -3.565 3.015 -12.500 1.00 0.00 C ATOM 1298 O ALA A 239 -2.880 2.411 -11.667 1.00 0.00 O ATOM 1299 CB ALA A 239 -5.352 3.419 -10.670 1.00 0.00 C ATOM 0 H ALA A 239 -6.397 4.431 -13.304 1.00 0.00 H new ATOM 0 HA ALA A 239 -4.581 4.804 -12.070 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -4.541 3.569 -9.958 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -6.186 4.073 -10.413 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -5.681 2.380 -10.633 1.00 0.00 H new ATOM 1305 N ARG A 240 -3.221 3.069 -13.792 1.00 0.00 N ATOM 1306 CA ARG A 240 -1.951 2.613 -14.339 1.00 0.00 C ATOM 1307 C ARG A 240 -1.728 3.445 -15.589 1.00 0.00 C ATOM 1308 O ARG A 240 -2.678 3.963 -16.172 1.00 0.00 O ATOM 1309 CB ARG A 240 -1.983 1.123 -14.719 1.00 0.00 C ATOM 1310 CG ARG A 240 -0.598 0.459 -14.619 1.00 0.00 C ATOM 1311 CD ARG A 240 -0.468 -0.742 -15.563 1.00 0.00 C ATOM 1312 NE ARG A 240 -0.367 -0.312 -16.971 1.00 0.00 N ATOM 1313 CZ ARG A 240 -0.354 -1.106 -18.048 1.00 0.00 C ATOM 1314 NH1 ARG A 240 -0.239 -0.545 -19.247 1.00 0.00 N ATOM 1315 NH2 ARG A 240 -0.443 -2.430 -17.931 1.00 0.00 N ATOM 0 H ARG A 240 -3.846 3.446 -14.505 1.00 0.00 H new ATOM 0 HA ARG A 240 -1.158 2.727 -13.600 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -2.681 0.600 -14.066 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -2.360 1.019 -15.737 1.00 0.00 H new ATOM 0 HG2 ARG A 240 0.173 1.192 -14.856 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -0.425 0.134 -13.593 1.00 0.00 H new ATOM 0 HD2 ARG A 240 0.414 -1.324 -15.295 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -1.331 -1.397 -15.442 1.00 0.00 H new ATOM 0 HE ARG A 240 -0.300 0.692 -17.140 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -0.163 0.469 -19.331 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -0.227 -1.128 -20.084 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -0.523 -2.856 -17.008 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -0.431 -3.018 -18.765 1.00 0.00 H new ATOM 1329 N LEU A 241 -0.482 3.545 -16.025 1.00 0.00 N ATOM 1330 CA LEU A 241 -0.161 4.267 -17.245 1.00 0.00 C ATOM 1331 C LEU A 241 -0.539 3.418 -18.444 1.00 0.00 C ATOM 1332 O LEU A 241 -0.198 2.231 -18.504 1.00 0.00 O ATOM 1333 CB LEU A 241 1.325 4.640 -17.265 1.00 0.00 C ATOM 1334 CG LEU A 241 1.492 6.096 -16.799 1.00 0.00 C ATOM 1335 CD1 LEU A 241 2.794 6.250 -16.028 1.00 0.00 C ATOM 1336 CD2 LEU A 241 1.418 7.052 -17.991 1.00 0.00 C ATOM 0 H LEU A 241 0.323 3.135 -15.552 1.00 0.00 H new ATOM 0 HA LEU A 241 -0.731 5.195 -17.286 1.00 0.00 H new ATOM 0 HB2 LEU A 241 1.888 3.971 -16.614 1.00 0.00 H new ATOM 0 HB3 LEU A 241 1.728 4.520 -18.271 1.00 0.00 H new ATOM 0 HG LEU A 241 0.674 6.354 -16.126 1.00 0.00 H new ATOM 0 HD11 LEU A 241 2.904 7.284 -15.702 1.00 0.00 H new ATOM 0 HD12 LEU A 241 2.781 5.595 -15.157 1.00 0.00 H new ATOM 0 HD13 LEU A 241 3.632 5.982 -16.672 1.00 0.00 H new ATOM 0 HD21 LEU A 241 1.538 8.078 -17.643 1.00 0.00 H new ATOM 0 HD22 LEU A 241 2.212 6.814 -18.698 1.00 0.00 H new ATOM 0 HD23 LEU A 241 0.451 6.947 -18.482 1.00 0.00 H new ATOM 1348 N LEU A 242 -1.219 4.045 -19.399 1.00 0.00 N ATOM 1349 CA LEU A 242 -1.503 3.460 -20.706 1.00 0.00 C ATOM 1350 C LEU A 242 -0.482 3.981 -21.720 1.00 0.00 C ATOM 1351 O LEU A 242 0.127 5.031 -21.484 1.00 0.00 O ATOM 1352 CB LEU A 242 -2.937 3.832 -21.121 1.00 0.00 C ATOM 1353 CG LEU A 242 -4.010 3.294 -20.152 1.00 0.00 C ATOM 1354 CD1 LEU A 242 -5.372 3.833 -20.574 1.00 0.00 C ATOM 1355 CD2 LEU A 242 -4.052 1.760 -20.094 1.00 0.00 C ATOM 0 H LEU A 242 -1.594 4.987 -19.286 1.00 0.00 H new ATOM 0 HA LEU A 242 -1.425 2.374 -20.665 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -3.021 4.917 -21.180 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -3.131 3.443 -22.120 1.00 0.00 H new ATOM 0 HG LEU A 242 -3.750 3.637 -19.150 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -6.138 3.458 -19.895 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -5.359 4.922 -20.540 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -5.595 3.504 -21.589 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -4.827 1.443 -19.395 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -4.274 1.364 -21.085 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -3.086 1.382 -19.760 1.00 0.00 H new ATOM 1367 N PRO A 243 -0.285 3.299 -22.864 1.00 0.00 N ATOM 1368 CA PRO A 243 0.525 3.831 -23.947 1.00 0.00 C ATOM 1369 C PRO A 243 -0.229 4.997 -24.588 1.00 0.00 C ATOM 1370 O PRO A 243 -1.190 4.796 -25.343 1.00 0.00 O ATOM 1371 CB PRO A 243 0.748 2.666 -24.918 1.00 0.00 C ATOM 1372 CG PRO A 243 -0.499 1.807 -24.714 1.00 0.00 C ATOM 1373 CD PRO A 243 -0.806 1.983 -23.225 1.00 0.00 C ATOM 0 HA PRO A 243 1.490 4.219 -23.619 1.00 0.00 H new ATOM 0 HB2 PRO A 243 0.837 3.010 -25.948 1.00 0.00 H new ATOM 0 HB3 PRO A 243 1.660 2.116 -24.686 1.00 0.00 H new ATOM 0 HG2 PRO A 243 -1.327 2.144 -25.338 1.00 0.00 H new ATOM 0 HG3 PRO A 243 -0.314 0.763 -24.966 1.00 0.00 H new ATOM 0 HD2 PRO A 243 -1.878 1.922 -23.037 1.00 0.00 H new ATOM 0 HD3 PRO A 243 -0.333 1.199 -22.633 1.00 0.00 H new ATOM 1381 N TRP A 244 0.234 6.223 -24.341 1.00 0.00 N ATOM 1382 CA TRP A 244 -0.262 7.391 -25.060 1.00 0.00 C ATOM 1383 C TRP A 244 -0.061 7.235 -26.561 1.00 0.00 C ATOM 1384 O TRP A 244 -0.797 7.847 -27.323 1.00 0.00 O ATOM 1385 CB TRP A 244 0.441 8.663 -24.597 1.00 0.00 C ATOM 1386 CG TRP A 244 1.923 8.602 -24.556 1.00 0.00 C ATOM 1387 CD1 TRP A 244 2.660 8.235 -23.487 1.00 0.00 C ATOM 1388 CD2 TRP A 244 2.870 8.912 -25.618 1.00 0.00 C ATOM 1389 NE1 TRP A 244 3.995 8.301 -23.810 1.00 0.00 N ATOM 1390 CE2 TRP A 244 4.192 8.751 -25.107 1.00 0.00 C ATOM 1391 CE3 TRP A 244 2.732 9.313 -26.962 1.00 0.00 C ATOM 1392 CZ2 TRP A 244 5.322 9.021 -25.896 1.00 0.00 C ATOM 1393 CZ3 TRP A 244 3.857 9.519 -27.779 1.00 0.00 C ATOM 1394 CH2 TRP A 244 5.148 9.366 -27.247 1.00 0.00 C ATOM 0 H TRP A 244 0.952 6.430 -23.647 1.00 0.00 H new ATOM 0 HA TRP A 244 -1.327 7.470 -24.844 1.00 0.00 H new ATOM 0 HB2 TRP A 244 0.148 9.479 -25.258 1.00 0.00 H new ATOM 0 HB3 TRP A 244 0.079 8.914 -23.600 1.00 0.00 H new ATOM 0 HD1 TRP A 244 2.263 7.936 -22.528 1.00 0.00 H new ATOM 0 HE1 TRP A 244 4.750 8.049 -23.172 1.00 0.00 H new ATOM 0 HE3 TRP A 244 1.744 9.465 -27.371 1.00 0.00 H new ATOM 0 HZ2 TRP A 244 6.313 8.964 -25.470 1.00 0.00 H new ATOM 0 HZ3 TRP A 244 3.729 9.795 -28.815 1.00 0.00 H new ATOM 0 HH2 TRP A 244 6.011 9.514 -27.879 1.00 0.00 H new ATOM 1405 N GLN A 245 0.888 6.398 -26.996 1.00 0.00 N ATOM 1406 CA GLN A 245 1.188 6.149 -28.403 1.00 0.00 C ATOM 1407 C GLN A 245 0.018 5.470 -29.153 1.00 0.00 C ATOM 1408 O GLN A 245 0.097 5.301 -30.371 1.00 0.00 O ATOM 1409 CB GLN A 245 2.502 5.344 -28.538 1.00 0.00 C ATOM 1410 CG GLN A 245 3.607 5.737 -27.541 1.00 0.00 C ATOM 1411 CD GLN A 245 4.969 5.152 -27.911 1.00 0.00 C ATOM 1412 OE1 GLN A 245 5.092 4.005 -28.347 1.00 0.00 O ATOM 1413 NE2 GLN A 245 6.031 5.928 -27.757 1.00 0.00 N ATOM 0 H GLN A 245 1.481 5.864 -26.360 1.00 0.00 H new ATOM 0 HA GLN A 245 1.326 7.117 -28.884 1.00 0.00 H new ATOM 0 HB2 GLN A 245 2.277 4.285 -28.410 1.00 0.00 H new ATOM 0 HB3 GLN A 245 2.885 5.469 -29.551 1.00 0.00 H new ATOM 0 HG2 GLN A 245 3.682 6.824 -27.498 1.00 0.00 H new ATOM 0 HG3 GLN A 245 3.329 5.397 -26.544 1.00 0.00 H new ATOM 0 HE21 GLN A 245 5.922 6.876 -27.396 1.00 0.00 H new ATOM 0 HE22 GLN A 245 6.958 5.578 -28.000 1.00 0.00 H new ATOM 1422 N ASN A 246 -1.058 5.076 -28.451 1.00 0.00 N ATOM 1423 CA ASN A 246 -2.308 4.563 -29.034 1.00 0.00 C ATOM 1424 C ASN A 246 -3.497 5.528 -28.832 1.00 0.00 C ATOM 1425 O ASN A 246 -4.578 5.292 -29.371 1.00 0.00 O ATOM 1426 CB ASN A 246 -2.601 3.133 -28.520 1.00 0.00 C ATOM 1427 CG ASN A 246 -3.754 3.048 -27.514 1.00 0.00 C ATOM 1428 OD1 ASN A 246 -4.826 2.533 -27.823 1.00 0.00 O ATOM 1429 ND2 ASN A 246 -3.567 3.530 -26.297 1.00 0.00 N ATOM 0 H ASN A 246 -1.082 5.107 -27.432 1.00 0.00 H new ATOM 0 HA ASN A 246 -2.170 4.501 -30.113 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -2.830 2.493 -29.372 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -1.699 2.735 -28.056 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -4.316 3.476 -25.606 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -2.674 3.956 -26.049 1.00 0.00 H new ATOM 1436 N TYR A 247 -3.288 6.633 -28.110 1.00 0.00 N ATOM 1437 CA TYR A 247 -4.232 7.721 -27.836 1.00 0.00 C ATOM 1438 C TYR A 247 -3.529 9.051 -28.143 1.00 0.00 C ATOM 1439 O TYR A 247 -3.663 10.047 -27.426 1.00 0.00 O ATOM 1440 CB TYR A 247 -4.724 7.618 -26.385 1.00 0.00 C ATOM 1441 CG TYR A 247 -5.708 6.497 -26.108 1.00 0.00 C ATOM 1442 CD1 TYR A 247 -5.476 5.589 -25.056 1.00 0.00 C ATOM 1443 CD2 TYR A 247 -6.886 6.392 -26.874 1.00 0.00 C ATOM 1444 CE1 TYR A 247 -6.386 4.543 -24.807 1.00 0.00 C ATOM 1445 CE2 TYR A 247 -7.807 5.361 -26.625 1.00 0.00 C ATOM 1446 CZ TYR A 247 -7.556 4.422 -25.596 1.00 0.00 C ATOM 1447 OH TYR A 247 -8.424 3.398 -25.356 1.00 0.00 O ATOM 0 H TYR A 247 -2.385 6.803 -27.668 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.117 7.656 -28.468 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -3.859 7.488 -25.735 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -5.190 8.564 -26.110 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -4.597 5.695 -24.438 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -7.082 7.109 -27.658 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -6.192 3.834 -24.016 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -8.706 5.285 -27.218 1.00 0.00 H new ATOM 0 HH TYR A 247 -9.177 3.454 -25.981 1.00 0.00 H new ATOM 1457 N SER A 248 -2.708 9.049 -29.190 1.00 0.00 N ATOM 1458 CA SER A 248 -1.799 10.116 -29.537 1.00 0.00 C ATOM 1459 C SER A 248 -2.458 11.033 -30.567 1.00 0.00 C ATOM 1460 O SER A 248 -3.464 10.676 -31.194 1.00 0.00 O ATOM 1461 CB SER A 248 -0.498 9.487 -30.067 1.00 0.00 C ATOM 1462 OG SER A 248 -0.761 8.425 -30.970 1.00 0.00 O ATOM 0 H SER A 248 -2.663 8.266 -29.842 1.00 0.00 H new ATOM 0 HA SER A 248 -1.558 10.728 -28.668 1.00 0.00 H new ATOM 0 HB2 SER A 248 0.099 10.250 -30.566 1.00 0.00 H new ATOM 0 HB3 SER A 248 0.094 9.116 -29.231 1.00 0.00 H new ATOM 0 HG SER A 248 0.086 8.049 -31.289 1.00 0.00 H new ATOM 1468 N LEU A 249 -1.852 12.200 -30.778 1.00 0.00 N ATOM 1469 CA LEU A 249 -2.203 13.106 -31.867 1.00 0.00 C ATOM 1470 C LEU A 249 -0.983 13.313 -32.780 1.00 0.00 C ATOM 1471 O LEU A 249 -0.878 14.309 -33.496 1.00 0.00 O ATOM 1472 CB LEU A 249 -2.821 14.406 -31.302 1.00 0.00 C ATOM 1473 CG LEU A 249 -4.143 14.759 -32.010 1.00 0.00 C ATOM 1474 CD1 LEU A 249 -4.792 15.961 -31.324 1.00 0.00 C ATOM 1475 CD2 LEU A 249 -3.976 15.065 -33.503 1.00 0.00 C ATOM 0 H LEU A 249 -1.094 12.546 -30.189 1.00 0.00 H new ATOM 0 HA LEU A 249 -2.978 12.673 -32.500 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -3.000 14.290 -30.233 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -2.114 15.227 -31.420 1.00 0.00 H new ATOM 0 HG LEU A 249 -4.776 13.875 -31.934 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -5.727 16.207 -31.828 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -4.995 15.719 -30.281 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -4.118 16.816 -31.373 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -4.947 15.305 -33.936 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -3.303 15.914 -33.627 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -3.559 14.194 -34.008 1.00 0.00 H new ATOM 1487 N THR A 250 -0.022 12.388 -32.732 1.00 0.00 N ATOM 1488 CA THR A 250 1.111 12.351 -33.637 1.00 0.00 C ATOM 1489 C THR A 250 0.672 11.936 -35.049 1.00 0.00 C ATOM 1490 O THR A 250 -0.469 11.514 -35.277 1.00 0.00 O ATOM 1491 CB THR A 250 2.178 11.387 -33.084 1.00 0.00 C ATOM 1492 OG1 THR A 250 1.618 10.132 -32.723 1.00 0.00 O ATOM 1493 CG2 THR A 250 2.851 11.945 -31.824 1.00 0.00 C ATOM 0 H THR A 250 -0.017 11.632 -32.047 1.00 0.00 H new ATOM 0 HA THR A 250 1.541 13.350 -33.710 1.00 0.00 H new ATOM 0 HB THR A 250 2.905 11.268 -33.888 1.00 0.00 H new ATOM 0 HG1 THR A 250 2.324 9.546 -32.378 1.00 0.00 H new ATOM 0 HG21 THR A 250 3.597 11.236 -31.465 1.00 0.00 H new ATOM 0 HG22 THR A 250 3.335 12.893 -32.060 1.00 0.00 H new ATOM 0 HG23 THR A 250 2.100 12.104 -31.050 1.00 0.00 H new ATOM 1501 N SER A 251 1.602 12.046 -35.998 1.00 0.00 N ATOM 1502 CA SER A 251 1.464 11.533 -37.350 1.00 0.00 C ATOM 1503 C SER A 251 1.251 10.013 -37.322 1.00 0.00 C ATOM 1504 O SER A 251 0.458 9.508 -38.148 1.00 0.00 O ATOM 1505 CB SER A 251 2.697 11.912 -38.173 1.00 0.00 C ATOM 1506 OG SER A 251 3.150 13.222 -37.828 1.00 0.00 O ATOM 1507 OXT SER A 251 1.896 9.332 -36.492 1.00 0.00 O ATOM 0 H SER A 251 2.496 12.509 -35.837 1.00 0.00 H new ATOM 0 HA SER A 251 0.589 11.980 -37.822 1.00 0.00 H new ATOM 0 HB2 SER A 251 3.493 11.189 -37.999 1.00 0.00 H new ATOM 0 HB3 SER A 251 2.458 11.873 -39.236 1.00 0.00 H new ATOM 0 HG SER A 251 3.429 13.696 -38.639 1.00 0.00 H new TER 1513 SER A 251