USER MOD reduce.3.24.130724 H: found=0, std=0, add=554, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 555 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 223 ASN : amide:sc= -3.86! C(o=-4!,f=-3.7!) USER MOD Set 1.2: A 224 ASN : amide:sc= -0.132 K(o=-4,f=-5.1) USER MOD Set 2.1: A 222 THR OG1 : rot -17:sc= 0.372 USER MOD Set 2.2: A 225 CYS SG : rot -160:sc= 0.428 USER MOD Set 3.1: A 215 THR OG1 : rot 124:sc= 0.0352 USER MOD Set 3.2: A 217 SER OG : rot -92:sc= 0.956 USER MOD Set 4.1: A 204 TYR OH : rot 83:sc= 1.17 USER MOD Set 4.2: A 205 GLN :FLIP amide:sc= 0.124 F(o=-0.36,f=1.3) USER MOD Single : A 164 ASN : amide:sc= -0.576 K(o=-0.58,f=-3.2!) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 102:sc= 0.118 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 SER OG : rot -22:sc= 1.03 USER MOD Single : A 191 LYS NZ :NH3+ -157:sc= -0.082 (180deg=-0.497) USER MOD Single : A 192 TYR OH : rot 135:sc= -2.14! USER MOD Single : A 196 GLN : amide:sc= -0.134 X(o=-0.13,f=-0.23) USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 199 GLN : amide:sc= -0.656 K(o=-0.66,f=-3.6!) USER MOD Single : A 200 MET CE :methyl -128:sc= -0.761 (180deg=-2.52!) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 220 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 228 HIS : no HD1:sc= -0.0607 X(o=-0.061,f=0) USER MOD Single : A 229 CYS SG : rot 168:sc= 0.00861 USER MOD Single : A 230 HIS :FLIP no HD1:sc= -5.81! C(o=-6.4!,f=-5.8!) USER MOD ----------------------------------------------------------------- ATOM 59 N GLY A 162 0.940 -16.017 3.693 1.00 0.00 N ATOM 60 CA GLY A 162 1.372 -14.918 2.850 1.00 0.00 C ATOM 61 C GLY A 162 2.453 -14.078 3.501 1.00 0.00 C ATOM 62 O GLY A 162 2.795 -14.289 4.665 1.00 0.00 O ATOM 0 HA2 GLY A 162 1.744 -15.314 1.905 1.00 0.00 H new ATOM 0 HA3 GLY A 162 0.516 -14.285 2.616 1.00 0.00 H new ATOM 66 N ILE A 163 2.993 -13.125 2.748 1.00 0.00 N ATOM 67 CA ILE A 163 4.041 -12.251 3.260 1.00 0.00 C ATOM 68 C ILE A 163 3.459 -10.946 3.792 1.00 0.00 C ATOM 69 O ILE A 163 2.488 -10.422 3.249 1.00 0.00 O ATOM 70 CB ILE A 163 5.085 -11.930 2.174 1.00 0.00 C ATOM 71 CG1 ILE A 163 4.413 -11.262 0.972 1.00 0.00 C ATOM 72 CG2 ILE A 163 5.812 -13.196 1.746 1.00 0.00 C ATOM 73 CD1 ILE A 163 5.370 -10.943 -0.155 1.00 0.00 C ATOM 0 H ILE A 163 2.722 -12.939 1.782 1.00 0.00 H new ATOM 0 HA ILE A 163 4.528 -12.786 4.075 1.00 0.00 H new ATOM 0 HB ILE A 163 5.818 -11.237 2.589 1.00 0.00 H new ATOM 0 HG12 ILE A 163 3.627 -11.916 0.596 1.00 0.00 H new ATOM 0 HG13 ILE A 163 3.931 -10.341 1.301 1.00 0.00 H new ATOM 0 HG21 ILE A 163 6.546 -12.952 0.978 1.00 0.00 H new ATOM 0 HG22 ILE A 163 6.318 -13.633 2.606 1.00 0.00 H new ATOM 0 HG23 ILE A 163 5.093 -13.911 1.346 1.00 0.00 H new ATOM 0 HD11 ILE A 163 4.825 -10.472 -0.973 1.00 0.00 H new ATOM 0 HD12 ILE A 163 6.143 -10.264 0.205 1.00 0.00 H new ATOM 0 HD13 ILE A 163 5.833 -11.863 -0.511 1.00 0.00 H new ATOM 85 N ASN A 164 4.060 -10.427 4.857 1.00 0.00 N ATOM 86 CA ASN A 164 3.602 -9.182 5.462 1.00 0.00 C ATOM 87 C ASN A 164 4.366 -7.989 4.897 1.00 0.00 C ATOM 88 O ASN A 164 5.577 -8.056 4.687 1.00 0.00 O ATOM 89 CB ASN A 164 3.772 -9.237 6.982 1.00 0.00 C ATOM 90 CG ASN A 164 2.883 -10.283 7.626 1.00 0.00 C ATOM 91 OD1 ASN A 164 2.637 -11.344 7.050 1.00 0.00 O ATOM 92 ND2 ASN A 164 2.397 -9.989 8.826 1.00 0.00 N ATOM 0 H ASN A 164 4.865 -10.849 5.319 1.00 0.00 H new ATOM 0 HA ASN A 164 2.545 -9.059 5.225 1.00 0.00 H new ATOM 0 HB2 ASN A 164 4.813 -9.453 7.221 1.00 0.00 H new ATOM 0 HB3 ASN A 164 3.544 -8.259 7.406 1.00 0.00 H new ATOM 0 HD21 ASN A 164 1.793 -10.654 9.309 1.00 0.00 H new ATOM 0 HD22 ASN A 164 2.627 -9.098 9.265 1.00 0.00 H new ATOM 99 N VAL A 165 3.649 -6.896 4.652 1.00 0.00 N ATOM 100 CA VAL A 165 4.259 -5.687 4.112 1.00 0.00 C ATOM 101 C VAL A 165 3.880 -4.464 4.940 1.00 0.00 C ATOM 102 O VAL A 165 2.716 -4.279 5.296 1.00 0.00 O ATOM 103 CB VAL A 165 3.840 -5.452 2.649 1.00 0.00 C ATOM 104 CG1 VAL A 165 4.747 -4.422 1.992 1.00 0.00 C ATOM 105 CG2 VAL A 165 3.858 -6.761 1.874 1.00 0.00 C ATOM 0 H VAL A 165 2.645 -6.824 4.819 1.00 0.00 H new ATOM 0 HA VAL A 165 5.339 -5.831 4.154 1.00 0.00 H new ATOM 0 HB VAL A 165 2.822 -5.063 2.639 1.00 0.00 H new ATOM 0 HG11 VAL A 165 4.435 -4.269 0.959 1.00 0.00 H new ATOM 0 HG12 VAL A 165 4.680 -3.479 2.535 1.00 0.00 H new ATOM 0 HG13 VAL A 165 5.777 -4.779 2.011 1.00 0.00 H new ATOM 0 HG21 VAL A 165 3.559 -6.577 0.842 1.00 0.00 H new ATOM 0 HG22 VAL A 165 4.864 -7.180 1.891 1.00 0.00 H new ATOM 0 HG23 VAL A 165 3.164 -7.465 2.333 1.00 0.00 H new ATOM 115 N ARG A 166 4.871 -3.631 5.243 1.00 0.00 N ATOM 116 CA ARG A 166 4.642 -2.426 6.030 1.00 0.00 C ATOM 117 C ARG A 166 4.539 -1.199 5.128 1.00 0.00 C ATOM 118 O ARG A 166 5.484 -0.858 4.415 1.00 0.00 O ATOM 119 CB ARG A 166 5.770 -2.232 7.045 1.00 0.00 C ATOM 120 CG ARG A 166 6.316 -3.535 7.605 1.00 0.00 C ATOM 121 CD ARG A 166 7.468 -3.288 8.566 1.00 0.00 C ATOM 122 NE ARG A 166 7.168 -2.223 9.519 1.00 0.00 N ATOM 123 CZ ARG A 166 8.088 -1.627 10.269 1.00 0.00 C ATOM 124 NH1 ARG A 166 9.360 -1.989 10.177 1.00 0.00 N ATOM 125 NH2 ARG A 166 7.736 -0.665 11.113 1.00 0.00 N ATOM 0 H ARG A 166 5.840 -3.769 4.955 1.00 0.00 H new ATOM 0 HA ARG A 166 3.699 -2.544 6.563 1.00 0.00 H new ATOM 0 HB2 ARG A 166 6.583 -1.681 6.571 1.00 0.00 H new ATOM 0 HB3 ARG A 166 5.405 -1.617 7.868 1.00 0.00 H new ATOM 0 HG2 ARG A 166 5.520 -4.073 8.120 1.00 0.00 H new ATOM 0 HG3 ARG A 166 6.653 -4.171 6.787 1.00 0.00 H new ATOM 0 HD2 ARG A 166 7.691 -4.207 9.108 1.00 0.00 H new ATOM 0 HD3 ARG A 166 8.362 -3.027 8.000 1.00 0.00 H new ATOM 0 HE ARG A 166 6.199 -1.920 9.614 1.00 0.00 H new ATOM 0 HH11 ARG A 166 9.635 -2.727 9.529 1.00 0.00 H new ATOM 0 HH12 ARG A 166 10.064 -1.529 10.754 1.00 0.00 H new ATOM 0 HH21 ARG A 166 6.758 -0.383 11.186 1.00 0.00 H new ATOM 0 HH22 ARG A 166 8.443 -0.208 11.689 1.00 0.00 H new ATOM 139 N LEU A 167 3.385 -0.541 5.163 1.00 0.00 N ATOM 140 CA LEU A 167 3.157 0.648 4.349 1.00 0.00 C ATOM 141 C LEU A 167 3.680 1.897 5.050 1.00 0.00 C ATOM 142 O LEU A 167 3.089 2.371 6.021 1.00 0.00 O ATOM 143 CB LEU A 167 1.666 0.805 4.047 1.00 0.00 C ATOM 144 CG LEU A 167 1.028 -0.310 3.218 1.00 0.00 C ATOM 145 CD1 LEU A 167 -0.483 -0.309 3.394 1.00 0.00 C ATOM 146 CD2 LEU A 167 1.395 -0.159 1.748 1.00 0.00 C ATOM 0 H LEU A 167 2.593 -0.811 5.746 1.00 0.00 H new ATOM 0 HA LEU A 167 3.700 0.526 3.412 1.00 0.00 H new ATOM 0 HB2 LEU A 167 1.130 0.879 4.993 1.00 0.00 H new ATOM 0 HB3 LEU A 167 1.519 1.749 3.523 1.00 0.00 H new ATOM 0 HG LEU A 167 1.414 -1.266 3.572 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -0.919 -1.109 2.796 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.727 -0.466 4.445 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.887 0.649 3.067 1.00 0.00 H new ATOM 0 HD21 LEU A 167 0.932 -0.961 1.173 1.00 0.00 H new ATOM 0 HD22 LEU A 167 1.038 0.803 1.381 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.478 -0.211 1.636 1.00 0.00 H new ATOM 158 N LYS A 168 4.792 2.428 4.552 1.00 0.00 N ATOM 159 CA LYS A 168 5.394 3.624 5.128 1.00 0.00 C ATOM 160 C LYS A 168 5.005 4.866 4.331 1.00 0.00 C ATOM 161 O LYS A 168 5.160 4.906 3.110 1.00 0.00 O ATOM 162 CB LYS A 168 6.917 3.486 5.166 1.00 0.00 C ATOM 163 CG LYS A 168 7.607 4.573 5.973 1.00 0.00 C ATOM 164 CD LYS A 168 7.963 5.769 5.106 1.00 0.00 C ATOM 165 CE LYS A 168 9.143 6.540 5.678 1.00 0.00 C ATOM 166 NZ LYS A 168 9.294 7.877 5.040 1.00 0.00 N ATOM 0 H LYS A 168 5.295 2.048 3.750 1.00 0.00 H new ATOM 0 HA LYS A 168 5.020 3.735 6.146 1.00 0.00 H new ATOM 0 HB2 LYS A 168 7.175 2.514 5.587 1.00 0.00 H new ATOM 0 HB3 LYS A 168 7.301 3.504 4.146 1.00 0.00 H new ATOM 0 HG2 LYS A 168 6.956 4.893 6.786 1.00 0.00 H new ATOM 0 HG3 LYS A 168 8.512 4.171 6.429 1.00 0.00 H new ATOM 0 HD2 LYS A 168 8.202 5.431 4.098 1.00 0.00 H new ATOM 0 HD3 LYS A 168 7.100 6.430 5.024 1.00 0.00 H new ATOM 0 HE2 LYS A 168 9.009 6.664 6.753 1.00 0.00 H new ATOM 0 HE3 LYS A 168 10.057 5.964 5.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 10.109 8.371 5.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 9.447 7.759 4.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 8.432 8.437 5.199 1.00 0.00 H new ATOM 180 N PHE A 169 4.502 5.878 5.030 1.00 0.00 N ATOM 181 CA PHE A 169 4.092 7.122 4.387 1.00 0.00 C ATOM 182 C PHE A 169 5.078 8.244 4.697 1.00 0.00 C ATOM 183 O PHE A 169 5.857 8.158 5.647 1.00 0.00 O ATOM 184 CB PHE A 169 2.688 7.519 4.847 1.00 0.00 C ATOM 185 CG PHE A 169 1.712 6.378 4.846 1.00 0.00 C ATOM 186 CD1 PHE A 169 1.818 5.357 5.776 1.00 0.00 C ATOM 187 CD2 PHE A 169 0.686 6.327 3.915 1.00 0.00 C ATOM 188 CE1 PHE A 169 0.921 4.305 5.776 1.00 0.00 C ATOM 189 CE2 PHE A 169 -0.214 5.279 3.911 1.00 0.00 C ATOM 190 CZ PHE A 169 -0.097 4.267 4.844 1.00 0.00 C ATOM 0 H PHE A 169 4.368 5.862 6.041 1.00 0.00 H new ATOM 0 HA PHE A 169 4.081 6.959 3.309 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.748 7.935 5.853 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.311 8.309 4.198 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.610 5.383 6.509 1.00 0.00 H new ATOM 0 HD2 PHE A 169 0.589 7.116 3.184 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.016 3.513 6.505 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -1.008 5.251 3.179 1.00 0.00 H new ATOM 0 HZ PHE A 169 -0.801 3.448 4.844 1.00 0.00 H new ATOM 200 N LEU A 170 5.039 9.297 3.888 1.00 0.00 N ATOM 201 CA LEU A 170 5.929 10.438 4.074 1.00 0.00 C ATOM 202 C LEU A 170 5.596 11.185 5.362 1.00 0.00 C ATOM 203 O LEU A 170 6.293 12.122 5.746 1.00 0.00 O ATOM 204 CB LEU A 170 5.828 11.389 2.880 1.00 0.00 C ATOM 205 CG LEU A 170 6.088 10.771 1.506 1.00 0.00 C ATOM 206 CD1 LEU A 170 5.392 11.574 0.418 1.00 0.00 C ATOM 207 CD2 LEU A 170 7.583 10.685 1.234 1.00 0.00 C ATOM 0 H LEU A 170 4.401 9.385 3.097 1.00 0.00 H new ATOM 0 HA LEU A 170 6.950 10.062 4.147 1.00 0.00 H new ATOM 0 HB2 LEU A 170 4.831 11.830 2.875 1.00 0.00 H new ATOM 0 HB3 LEU A 170 6.536 12.204 3.029 1.00 0.00 H new ATOM 0 HG LEU A 170 5.679 9.761 1.501 1.00 0.00 H new ATOM 0 HD11 LEU A 170 5.589 11.119 -0.553 1.00 0.00 H new ATOM 0 HD12 LEU A 170 4.318 11.583 0.603 1.00 0.00 H new ATOM 0 HD13 LEU A 170 5.770 12.596 0.422 1.00 0.00 H new ATOM 0 HD21 LEU A 170 7.749 10.243 0.252 1.00 0.00 H new ATOM 0 HD22 LEU A 170 8.016 11.685 1.260 1.00 0.00 H new ATOM 0 HD23 LEU A 170 8.056 10.065 1.996 1.00 0.00 H new ATOM 219 N ASN A 171 4.526 10.760 6.026 1.00 0.00 N ATOM 220 CA ASN A 171 4.101 11.387 7.272 1.00 0.00 C ATOM 221 C ASN A 171 4.897 10.842 8.454 1.00 0.00 C ATOM 222 O ASN A 171 4.600 11.147 9.609 1.00 0.00 O ATOM 223 CB ASN A 171 2.606 11.155 7.500 1.00 0.00 C ATOM 224 CG ASN A 171 1.777 11.476 6.272 1.00 0.00 C ATOM 225 OD1 ASN A 171 1.841 12.583 5.737 1.00 0.00 O ATOM 226 ND2 ASN A 171 0.992 10.506 5.817 1.00 0.00 N ATOM 0 H ASN A 171 3.938 9.984 5.722 1.00 0.00 H new ATOM 0 HA ASN A 171 4.288 12.458 7.193 1.00 0.00 H new ATOM 0 HB2 ASN A 171 2.442 10.116 7.784 1.00 0.00 H new ATOM 0 HB3 ASN A 171 2.269 11.771 8.334 1.00 0.00 H new ATOM 0 HD21 ASN A 171 0.411 10.664 4.993 1.00 0.00 H new ATOM 0 HD22 ASN A 171 0.970 9.603 6.291 1.00 0.00 H new ATOM 233 N ASP A 172 5.910 10.036 8.156 1.00 0.00 N ATOM 234 CA ASP A 172 6.751 9.450 9.194 1.00 0.00 C ATOM 235 C ASP A 172 5.987 8.387 9.977 1.00 0.00 C ATOM 236 O ASP A 172 6.230 8.182 11.167 1.00 0.00 O ATOM 237 CB ASP A 172 7.257 10.537 10.144 1.00 0.00 C ATOM 238 CG ASP A 172 8.502 10.112 10.899 1.00 0.00 C ATOM 239 OD1 ASP A 172 9.262 9.277 10.366 1.00 0.00 O ATOM 240 OD2 ASP A 172 8.715 10.614 12.023 1.00 0.00 O ATOM 0 H ASP A 172 6.169 9.773 7.205 1.00 0.00 H new ATOM 0 HA ASP A 172 7.605 8.975 8.711 1.00 0.00 H new ATOM 0 HB2 ASP A 172 7.472 11.442 9.575 1.00 0.00 H new ATOM 0 HB3 ASP A 172 6.471 10.787 10.857 1.00 0.00 H new ATOM 245 N THR A 173 5.061 7.714 9.302 1.00 0.00 N ATOM 246 CA THR A 173 4.259 6.674 9.934 1.00 0.00 C ATOM 247 C THR A 173 4.270 5.393 9.108 1.00 0.00 C ATOM 248 O THR A 173 4.753 5.378 7.977 1.00 0.00 O ATOM 249 CB THR A 173 2.802 7.131 10.133 1.00 0.00 C ATOM 250 OG1 THR A 173 2.185 6.362 11.172 1.00 0.00 O ATOM 251 CG2 THR A 173 2.007 6.982 8.845 1.00 0.00 C ATOM 0 H THR A 173 4.848 7.871 8.317 1.00 0.00 H new ATOM 0 HA THR A 173 4.707 6.478 10.908 1.00 0.00 H new ATOM 0 HB THR A 173 2.810 8.184 10.416 1.00 0.00 H new ATOM 0 HG1 THR A 173 1.259 6.660 11.294 1.00 0.00 H new ATOM 0 HG21 THR A 173 0.981 7.311 9.011 1.00 0.00 H new ATOM 0 HG22 THR A 173 2.462 7.591 8.064 1.00 0.00 H new ATOM 0 HG23 THR A 173 2.007 5.937 8.536 1.00 0.00 H new ATOM 259 N GLU A 174 3.734 4.320 9.682 1.00 0.00 N ATOM 260 CA GLU A 174 3.682 3.034 8.996 1.00 0.00 C ATOM 261 C GLU A 174 2.361 2.322 9.274 1.00 0.00 C ATOM 262 O GLU A 174 1.711 2.573 10.288 1.00 0.00 O ATOM 263 CB GLU A 174 4.852 2.150 9.435 1.00 0.00 C ATOM 264 CG GLU A 174 6.114 2.361 8.615 1.00 0.00 C ATOM 265 CD GLU A 174 7.358 1.851 9.317 1.00 0.00 C ATOM 266 OE1 GLU A 174 7.464 2.041 10.547 1.00 0.00 O ATOM 267 OE2 GLU A 174 8.224 1.262 8.638 1.00 0.00 O ATOM 0 H GLU A 174 3.330 4.316 10.619 1.00 0.00 H new ATOM 0 HA GLU A 174 3.757 3.219 7.924 1.00 0.00 H new ATOM 0 HB2 GLU A 174 5.073 2.348 10.484 1.00 0.00 H new ATOM 0 HB3 GLU A 174 4.553 1.104 9.364 1.00 0.00 H new ATOM 0 HG2 GLU A 174 6.009 1.854 7.656 1.00 0.00 H new ATOM 0 HG3 GLU A 174 6.231 3.424 8.402 1.00 0.00 H new ATOM 274 N GLU A 175 1.972 1.433 8.365 1.00 0.00 N ATOM 275 CA GLU A 175 0.729 0.686 8.511 1.00 0.00 C ATOM 276 C GLU A 175 0.932 -0.785 8.159 1.00 0.00 C ATOM 277 O GLU A 175 1.608 -1.113 7.183 1.00 0.00 O ATOM 278 CB GLU A 175 -0.362 1.288 7.622 1.00 0.00 C ATOM 279 CG GLU A 175 -1.656 0.493 7.624 1.00 0.00 C ATOM 280 CD GLU A 175 -2.280 0.398 9.003 1.00 0.00 C ATOM 281 OE1 GLU A 175 -2.141 1.362 9.785 1.00 0.00 O ATOM 282 OE2 GLU A 175 -2.907 -0.641 9.300 1.00 0.00 O ATOM 0 H GLU A 175 2.500 1.213 7.520 1.00 0.00 H new ATOM 0 HA GLU A 175 0.417 0.752 9.553 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -0.570 2.305 7.955 1.00 0.00 H new ATOM 0 HB3 GLU A 175 0.011 1.357 6.600 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -2.365 0.959 6.940 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -1.462 -0.511 7.247 1.00 0.00 H new ATOM 289 N LEU A 176 0.345 -1.666 8.961 1.00 0.00 N ATOM 290 CA LEU A 176 0.462 -3.102 8.735 1.00 0.00 C ATOM 291 C LEU A 176 -0.421 -3.544 7.572 1.00 0.00 C ATOM 292 O LEU A 176 -1.638 -3.368 7.602 1.00 0.00 O ATOM 293 CB LEU A 176 0.078 -3.870 10.002 1.00 0.00 C ATOM 294 CG LEU A 176 0.435 -5.357 10.019 1.00 0.00 C ATOM 295 CD1 LEU A 176 1.890 -5.561 9.627 1.00 0.00 C ATOM 296 CD2 LEU A 176 0.162 -5.955 11.391 1.00 0.00 C ATOM 0 H LEU A 176 -0.217 -1.411 9.773 1.00 0.00 H new ATOM 0 HA LEU A 176 1.499 -3.322 8.484 1.00 0.00 H new ATOM 0 HB2 LEU A 176 0.561 -3.391 10.854 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -0.998 -3.773 10.150 1.00 0.00 H new ATOM 0 HG LEU A 176 -0.192 -5.870 9.290 1.00 0.00 H new ATOM 0 HD11 LEU A 176 2.126 -6.625 9.645 1.00 0.00 H new ATOM 0 HD12 LEU A 176 2.055 -5.169 8.623 1.00 0.00 H new ATOM 0 HD13 LEU A 176 2.534 -5.035 10.332 1.00 0.00 H new ATOM 0 HD21 LEU A 176 0.422 -7.014 11.385 1.00 0.00 H new ATOM 0 HD22 LEU A 176 0.763 -5.438 12.139 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -0.895 -5.842 11.633 1.00 0.00 H new ATOM 308 N ALA A 177 0.202 -4.121 6.550 1.00 0.00 N ATOM 309 CA ALA A 177 -0.527 -4.593 5.379 1.00 0.00 C ATOM 310 C ALA A 177 0.072 -5.889 4.844 1.00 0.00 C ATOM 311 O ALA A 177 1.216 -5.915 4.390 1.00 0.00 O ATOM 312 CB ALA A 177 -0.532 -3.525 4.295 1.00 0.00 C ATOM 0 H ALA A 177 1.210 -4.273 6.509 1.00 0.00 H new ATOM 0 HA ALA A 177 -1.555 -4.796 5.679 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -1.080 -3.891 3.426 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -1.013 -2.624 4.674 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.494 -3.295 4.007 1.00 0.00 H new ATOM 318 N VAL A 178 -0.708 -6.964 4.902 1.00 0.00 N ATOM 319 CA VAL A 178 -0.254 -8.264 4.423 1.00 0.00 C ATOM 320 C VAL A 178 -0.541 -8.433 2.936 1.00 0.00 C ATOM 321 O VAL A 178 -1.688 -8.341 2.501 1.00 0.00 O ATOM 322 CB VAL A 178 -0.926 -9.413 5.198 1.00 0.00 C ATOM 323 CG1 VAL A 178 -0.495 -10.760 4.637 1.00 0.00 C ATOM 324 CG2 VAL A 178 -0.601 -9.317 6.681 1.00 0.00 C ATOM 0 H VAL A 178 -1.657 -6.960 5.276 1.00 0.00 H new ATOM 0 HA VAL A 178 0.823 -8.304 4.589 1.00 0.00 H new ATOM 0 HB VAL A 178 -2.006 -9.325 5.079 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -0.980 -11.559 5.197 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -0.783 -10.826 3.588 1.00 0.00 H new ATOM 0 HG13 VAL A 178 0.587 -10.861 4.724 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -1.084 -10.137 7.213 1.00 0.00 H new ATOM 0 HG22 VAL A 178 0.478 -9.379 6.822 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -0.964 -8.367 7.072 1.00 0.00 H new ATOM 334 N ALA A 179 0.509 -8.681 2.160 1.00 0.00 N ATOM 335 CA ALA A 179 0.370 -8.865 0.721 1.00 0.00 C ATOM 336 C ALA A 179 0.973 -10.194 0.277 1.00 0.00 C ATOM 337 O ALA A 179 1.819 -10.763 0.966 1.00 0.00 O ATOM 338 CB ALA A 179 1.024 -7.711 -0.024 1.00 0.00 C ATOM 0 H ALA A 179 1.466 -8.759 2.504 1.00 0.00 H new ATOM 0 HA ALA A 179 -0.693 -8.881 0.482 1.00 0.00 H new ATOM 0 HB1 ALA A 179 0.913 -7.861 -1.098 1.00 0.00 H new ATOM 0 HB2 ALA A 179 0.545 -6.775 0.263 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.084 -7.669 0.228 1.00 0.00 H new ATOM 344 N ARG A 180 0.531 -10.682 -0.877 1.00 0.00 N ATOM 345 CA ARG A 180 1.025 -11.945 -1.412 1.00 0.00 C ATOM 346 C ARG A 180 1.911 -11.709 -2.632 1.00 0.00 C ATOM 347 O ARG A 180 1.776 -10.714 -3.344 1.00 0.00 O ATOM 348 CB ARG A 180 -0.144 -12.858 -1.786 1.00 0.00 C ATOM 349 CG ARG A 180 -0.969 -13.311 -0.592 1.00 0.00 C ATOM 350 CD ARG A 180 -1.938 -14.420 -0.973 1.00 0.00 C ATOM 351 NE ARG A 180 -3.227 -13.892 -1.411 1.00 0.00 N ATOM 352 CZ ARG A 180 -4.089 -13.290 -0.599 1.00 0.00 C ATOM 353 NH1 ARG A 180 -3.799 -13.139 0.686 1.00 0.00 N ATOM 354 NH2 ARG A 180 -5.243 -12.837 -1.072 1.00 0.00 N ATOM 0 H ARG A 180 -0.168 -10.222 -1.460 1.00 0.00 H new ATOM 0 HA ARG A 180 1.622 -12.429 -0.639 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -0.793 -12.334 -2.488 1.00 0.00 H new ATOM 0 HB3 ARG A 180 0.243 -13.736 -2.304 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -0.305 -13.662 0.198 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -1.524 -12.464 -0.189 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -1.503 -15.023 -1.770 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -2.088 -15.080 -0.119 1.00 0.00 H new ATOM 0 HE ARG A 180 -3.479 -13.991 -2.394 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -2.913 -13.485 1.053 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -4.462 -12.676 1.308 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -5.469 -12.951 -2.060 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -5.904 -12.375 -0.447 1.00 0.00 H new ATOM 368 N PRO A 181 2.839 -12.645 -2.880 1.00 0.00 N ATOM 369 CA PRO A 181 3.765 -12.562 -4.013 1.00 0.00 C ATOM 370 C PRO A 181 3.062 -12.764 -5.352 1.00 0.00 C ATOM 371 O PRO A 181 3.696 -12.732 -6.406 1.00 0.00 O ATOM 372 CB PRO A 181 4.752 -13.702 -3.750 1.00 0.00 C ATOM 373 CG PRO A 181 3.991 -14.676 -2.918 1.00 0.00 C ATOM 374 CD PRO A 181 3.055 -13.858 -2.073 1.00 0.00 C ATOM 0 HA PRO A 181 4.235 -11.581 -4.084 1.00 0.00 H new ATOM 0 HB2 PRO A 181 5.090 -14.156 -4.681 1.00 0.00 H new ATOM 0 HB3 PRO A 181 5.640 -13.345 -3.229 1.00 0.00 H new ATOM 0 HG2 PRO A 181 3.439 -15.377 -3.545 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.663 -15.266 -2.296 1.00 0.00 H new ATOM 0 HD2 PRO A 181 2.120 -14.386 -1.883 1.00 0.00 H new ATOM 0 HD3 PRO A 181 3.492 -13.623 -1.102 1.00 0.00 H new ATOM 382 N GLU A 182 1.750 -12.971 -5.301 1.00 0.00 N ATOM 383 CA GLU A 182 0.963 -13.178 -6.510 1.00 0.00 C ATOM 384 C GLU A 182 0.064 -11.977 -6.787 1.00 0.00 C ATOM 385 O GLU A 182 -0.201 -11.639 -7.941 1.00 0.00 O ATOM 386 CB GLU A 182 0.114 -14.445 -6.383 1.00 0.00 C ATOM 387 CG GLU A 182 -0.824 -14.431 -5.187 1.00 0.00 C ATOM 388 CD GLU A 182 -1.921 -15.473 -5.294 1.00 0.00 C ATOM 389 OE1 GLU A 182 -2.680 -15.435 -6.286 1.00 0.00 O ATOM 390 OE2 GLU A 182 -2.020 -16.326 -4.388 1.00 0.00 O ATOM 0 H GLU A 182 1.210 -13.000 -4.436 1.00 0.00 H new ATOM 0 HA GLU A 182 1.653 -13.294 -7.345 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -0.473 -14.572 -7.293 1.00 0.00 H new ATOM 0 HB3 GLU A 182 0.774 -15.309 -6.306 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -0.250 -14.606 -4.277 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -1.274 -13.443 -5.095 1.00 0.00 H new ATOM 397 N ASP A 183 -0.403 -11.337 -5.721 1.00 0.00 N ATOM 398 CA ASP A 183 -1.272 -10.172 -5.847 1.00 0.00 C ATOM 399 C ASP A 183 -0.670 -9.147 -6.803 1.00 0.00 C ATOM 400 O ASP A 183 0.410 -9.355 -7.356 1.00 0.00 O ATOM 401 CB ASP A 183 -1.508 -9.535 -4.478 1.00 0.00 C ATOM 402 CG ASP A 183 -2.689 -10.147 -3.750 1.00 0.00 C ATOM 403 OD1 ASP A 183 -3.757 -10.305 -4.379 1.00 0.00 O ATOM 404 OD2 ASP A 183 -2.545 -10.468 -2.552 1.00 0.00 O ATOM 0 H ASP A 183 -0.194 -11.605 -4.759 1.00 0.00 H new ATOM 0 HA ASP A 183 -2.228 -10.504 -6.253 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.611 -9.648 -3.869 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -1.676 -8.465 -4.602 1.00 0.00 H new ATOM 409 N THR A 184 -1.377 -8.037 -6.994 1.00 0.00 N ATOM 410 CA THR A 184 -0.915 -6.980 -7.884 1.00 0.00 C ATOM 411 C THR A 184 -0.841 -5.642 -7.157 1.00 0.00 C ATOM 412 O THR A 184 -1.508 -5.438 -6.143 1.00 0.00 O ATOM 413 CB THR A 184 -1.837 -6.834 -9.110 1.00 0.00 C ATOM 414 OG1 THR A 184 -3.205 -6.780 -8.690 1.00 0.00 O ATOM 415 CG2 THR A 184 -1.642 -7.995 -10.074 1.00 0.00 C ATOM 0 H THR A 184 -2.272 -7.847 -6.544 1.00 0.00 H new ATOM 0 HA THR A 184 0.082 -7.264 -8.220 1.00 0.00 H new ATOM 0 HB THR A 184 -1.579 -5.908 -9.624 1.00 0.00 H new ATOM 0 HG1 THR A 184 -3.785 -6.685 -9.475 1.00 0.00 H new ATOM 0 HG21 THR A 184 -2.303 -7.871 -10.932 1.00 0.00 H new ATOM 0 HG22 THR A 184 -0.607 -8.016 -10.414 1.00 0.00 H new ATOM 0 HG23 THR A 184 -1.877 -8.931 -9.568 1.00 0.00 H new ATOM 423 N VAL A 185 -0.025 -4.733 -7.682 1.00 0.00 N ATOM 424 CA VAL A 185 0.135 -3.413 -7.083 1.00 0.00 C ATOM 425 C VAL A 185 -1.184 -2.649 -7.077 1.00 0.00 C ATOM 426 O VAL A 185 -1.528 -1.992 -6.095 1.00 0.00 O ATOM 427 CB VAL A 185 1.193 -2.582 -7.832 1.00 0.00 C ATOM 428 CG1 VAL A 185 1.335 -1.205 -7.202 1.00 0.00 C ATOM 429 CG2 VAL A 185 2.529 -3.310 -7.847 1.00 0.00 C ATOM 0 H VAL A 185 0.535 -4.887 -8.520 1.00 0.00 H new ATOM 0 HA VAL A 185 0.466 -3.569 -6.056 1.00 0.00 H new ATOM 0 HB VAL A 185 0.864 -2.451 -8.863 1.00 0.00 H new ATOM 0 HG11 VAL A 185 2.087 -0.632 -7.745 1.00 0.00 H new ATOM 0 HG12 VAL A 185 0.379 -0.684 -7.248 1.00 0.00 H new ATOM 0 HG13 VAL A 185 1.641 -1.311 -6.161 1.00 0.00 H new ATOM 0 HG21 VAL A 185 3.265 -2.709 -8.380 1.00 0.00 H new ATOM 0 HG22 VAL A 185 2.866 -3.473 -6.823 1.00 0.00 H new ATOM 0 HG23 VAL A 185 2.414 -4.271 -8.348 1.00 0.00 H new ATOM 439 N GLY A 186 -1.921 -2.741 -8.180 1.00 0.00 N ATOM 440 CA GLY A 186 -3.195 -2.053 -8.281 1.00 0.00 C ATOM 441 C GLY A 186 -4.203 -2.549 -7.264 1.00 0.00 C ATOM 442 O GLY A 186 -4.998 -1.771 -6.735 1.00 0.00 O ATOM 0 H GLY A 186 -1.658 -3.280 -9.005 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -3.039 -0.983 -8.142 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -3.599 -2.188 -9.284 1.00 0.00 H new ATOM 446 N THR A 187 -4.174 -3.849 -6.989 1.00 0.00 N ATOM 447 CA THR A 187 -5.094 -4.449 -6.031 1.00 0.00 C ATOM 448 C THR A 187 -4.743 -4.044 -4.604 1.00 0.00 C ATOM 449 O THR A 187 -5.627 -3.773 -3.789 1.00 0.00 O ATOM 450 CB THR A 187 -5.088 -5.986 -6.133 1.00 0.00 C ATOM 451 OG1 THR A 187 -5.886 -6.407 -7.245 1.00 0.00 O ATOM 452 CG2 THR A 187 -5.620 -6.615 -4.854 1.00 0.00 C ATOM 0 H THR A 187 -3.523 -4.507 -7.417 1.00 0.00 H new ATOM 0 HA THR A 187 -6.090 -4.080 -6.276 1.00 0.00 H new ATOM 0 HB THR A 187 -4.059 -6.314 -6.280 1.00 0.00 H new ATOM 0 HG1 THR A 187 -5.302 -6.653 -7.992 1.00 0.00 H new ATOM 0 HG21 THR A 187 -5.606 -7.701 -4.949 1.00 0.00 H new ATOM 0 HG22 THR A 187 -4.993 -6.317 -4.014 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.642 -6.279 -4.681 1.00 0.00 H new ATOM 460 N LEU A 188 -3.449 -4.004 -4.307 1.00 0.00 N ATOM 461 CA LEU A 188 -2.981 -3.630 -2.977 1.00 0.00 C ATOM 462 C LEU A 188 -3.530 -2.267 -2.569 1.00 0.00 C ATOM 463 O LEU A 188 -4.032 -2.095 -1.458 1.00 0.00 O ATOM 464 CB LEU A 188 -1.452 -3.608 -2.941 1.00 0.00 C ATOM 465 CG LEU A 188 -0.811 -3.716 -1.556 1.00 0.00 C ATOM 466 CD1 LEU A 188 -0.967 -5.125 -1.005 1.00 0.00 C ATOM 467 CD2 LEU A 188 0.658 -3.324 -1.616 1.00 0.00 C ATOM 0 H LEU A 188 -2.705 -4.226 -4.969 1.00 0.00 H new ATOM 0 HA LEU A 188 -3.345 -4.374 -2.268 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -1.082 -4.429 -3.555 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -1.111 -2.683 -3.406 1.00 0.00 H new ATOM 0 HG LEU A 188 -1.323 -3.026 -0.885 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.505 -5.183 -0.019 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -2.026 -5.369 -0.925 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -0.481 -5.834 -1.676 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.098 -3.407 -0.622 1.00 0.00 H new ATOM 0 HD22 LEU A 188 1.184 -3.988 -2.302 1.00 0.00 H new ATOM 0 HD23 LEU A 188 0.746 -2.296 -1.967 1.00 0.00 H new ATOM 479 N LYS A 189 -3.434 -1.301 -3.476 1.00 0.00 N ATOM 480 CA LYS A 189 -3.924 0.047 -3.213 1.00 0.00 C ATOM 481 C LYS A 189 -5.413 0.030 -2.883 1.00 0.00 C ATOM 482 O LYS A 189 -5.849 0.638 -1.905 1.00 0.00 O ATOM 483 CB LYS A 189 -3.669 0.950 -4.422 1.00 0.00 C ATOM 484 CG LYS A 189 -2.196 1.206 -4.691 1.00 0.00 C ATOM 485 CD LYS A 189 -1.934 1.464 -6.165 1.00 0.00 C ATOM 486 CE LYS A 189 -0.743 2.388 -6.366 1.00 0.00 C ATOM 487 NZ LYS A 189 -0.487 2.657 -7.808 1.00 0.00 N ATOM 0 H LYS A 189 -3.021 -1.427 -4.400 1.00 0.00 H new ATOM 0 HA LYS A 189 -3.383 0.441 -2.353 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -4.117 0.495 -5.305 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -4.172 1.904 -4.265 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -1.862 2.063 -4.106 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -1.611 0.348 -4.361 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -1.752 0.518 -6.674 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -2.820 1.906 -6.621 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -0.922 3.330 -5.847 1.00 0.00 H new ATOM 0 HE3 LYS A 189 0.144 1.940 -5.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 0.332 3.290 -7.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -0.291 1.761 -8.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -1.324 3.107 -8.231 1.00 0.00 H new ATOM 501 N SER A 190 -6.188 -0.670 -3.704 1.00 0.00 N ATOM 502 CA SER A 190 -7.629 -0.765 -3.500 1.00 0.00 C ATOM 503 C SER A 190 -7.950 -1.621 -2.280 1.00 0.00 C ATOM 504 O SER A 190 -8.980 -1.437 -1.630 1.00 0.00 O ATOM 505 CB SER A 190 -8.304 -1.352 -4.742 1.00 0.00 C ATOM 506 OG SER A 190 -7.907 -2.697 -4.950 1.00 0.00 O ATOM 0 H SER A 190 -5.843 -1.180 -4.517 1.00 0.00 H new ATOM 0 HA SER A 190 -8.013 0.240 -3.327 1.00 0.00 H new ATOM 0 HB2 SER A 190 -9.387 -1.302 -4.629 1.00 0.00 H new ATOM 0 HB3 SER A 190 -8.047 -0.754 -5.616 1.00 0.00 H new ATOM 0 HG SER A 190 -7.055 -2.861 -4.494 1.00 0.00 H new ATOM 512 N LYS A 191 -7.061 -2.560 -1.973 1.00 0.00 N ATOM 513 CA LYS A 191 -7.247 -3.446 -0.830 1.00 0.00 C ATOM 514 C LYS A 191 -7.199 -2.664 0.479 1.00 0.00 C ATOM 515 O LYS A 191 -8.059 -2.829 1.344 1.00 0.00 O ATOM 516 CB LYS A 191 -6.173 -4.536 -0.824 1.00 0.00 C ATOM 517 CG LYS A 191 -6.620 -5.827 -0.159 1.00 0.00 C ATOM 518 CD LYS A 191 -6.236 -5.858 1.311 1.00 0.00 C ATOM 519 CE LYS A 191 -4.893 -6.539 1.522 1.00 0.00 C ATOM 520 NZ LYS A 191 -4.948 -7.990 1.188 1.00 0.00 N ATOM 0 H LYS A 191 -6.204 -2.727 -2.500 1.00 0.00 H new ATOM 0 HA LYS A 191 -8.229 -3.911 -0.919 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -5.878 -4.750 -1.851 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -5.288 -4.160 -0.310 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -7.701 -5.932 -0.256 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -6.169 -6.677 -0.672 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -6.194 -4.840 1.699 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -7.005 -6.383 1.878 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -4.138 -6.053 0.904 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -4.583 -6.417 2.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -4.186 -8.491 1.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -5.867 -8.379 1.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -4.829 -8.115 0.162 1.00 0.00 H new ATOM 534 N TYR A 192 -6.189 -1.811 0.616 1.00 0.00 N ATOM 535 CA TYR A 192 -6.029 -1.004 1.819 1.00 0.00 C ATOM 536 C TYR A 192 -6.548 0.413 1.598 1.00 0.00 C ATOM 537 O TYR A 192 -7.249 0.970 2.444 1.00 0.00 O ATOM 538 CB TYR A 192 -4.558 -0.961 2.238 1.00 0.00 C ATOM 539 CG TYR A 192 -3.962 -2.326 2.498 1.00 0.00 C ATOM 540 CD1 TYR A 192 -4.331 -3.065 3.615 1.00 0.00 C ATOM 541 CD2 TYR A 192 -3.030 -2.876 1.627 1.00 0.00 C ATOM 542 CE1 TYR A 192 -3.789 -4.312 3.857 1.00 0.00 C ATOM 543 CE2 TYR A 192 -2.484 -4.123 1.860 1.00 0.00 C ATOM 544 CZ TYR A 192 -2.866 -4.837 2.976 1.00 0.00 C ATOM 545 OH TYR A 192 -2.323 -6.079 3.213 1.00 0.00 O ATOM 0 H TYR A 192 -5.470 -1.661 -0.091 1.00 0.00 H new ATOM 0 HA TYR A 192 -6.613 -1.465 2.615 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -3.981 -0.465 1.458 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -4.463 -0.355 3.139 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -5.054 -2.657 4.306 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -2.727 -2.319 0.753 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -4.086 -4.873 4.731 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -1.762 -4.537 1.172 1.00 0.00 H new ATOM 0 HH TYR A 192 -2.329 -6.602 2.384 1.00 0.00 H new ATOM 555 N PHE A 193 -6.200 0.992 0.453 1.00 0.00 N ATOM 556 CA PHE A 193 -6.629 2.345 0.119 1.00 0.00 C ATOM 557 C PHE A 193 -7.589 2.333 -1.068 1.00 0.00 C ATOM 558 O PHE A 193 -7.213 2.615 -2.206 1.00 0.00 O ATOM 559 CB PHE A 193 -5.418 3.223 -0.200 1.00 0.00 C ATOM 560 CG PHE A 193 -4.255 2.998 0.723 1.00 0.00 C ATOM 561 CD1 PHE A 193 -4.411 3.109 2.095 1.00 0.00 C ATOM 562 CD2 PHE A 193 -3.005 2.676 0.219 1.00 0.00 C ATOM 563 CE1 PHE A 193 -3.343 2.902 2.948 1.00 0.00 C ATOM 564 CE2 PHE A 193 -1.934 2.468 1.066 1.00 0.00 C ATOM 565 CZ PHE A 193 -2.102 2.582 2.432 1.00 0.00 C ATOM 0 H PHE A 193 -5.622 0.545 -0.259 1.00 0.00 H new ATOM 0 HA PHE A 193 -7.151 2.758 0.983 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -5.100 3.032 -1.225 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -5.715 4.270 -0.149 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -5.379 3.360 2.503 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -2.867 2.587 -0.848 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -3.479 2.990 4.016 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -0.965 2.216 0.660 1.00 0.00 H new ATOM 0 HZ PHE A 193 -1.265 2.421 3.095 1.00 0.00 H new ATOM 575 N PRO A 194 -8.859 1.997 -0.797 1.00 0.00 N ATOM 576 CA PRO A 194 -9.900 1.940 -1.828 1.00 0.00 C ATOM 577 C PRO A 194 -10.273 3.322 -2.352 1.00 0.00 C ATOM 578 O PRO A 194 -10.615 4.218 -1.581 1.00 0.00 O ATOM 579 CB PRO A 194 -11.087 1.306 -1.099 1.00 0.00 C ATOM 580 CG PRO A 194 -10.868 1.634 0.338 1.00 0.00 C ATOM 581 CD PRO A 194 -9.378 1.649 0.537 1.00 0.00 C ATOM 0 HA PRO A 194 -9.574 1.382 -2.706 1.00 0.00 H new ATOM 0 HB2 PRO A 194 -12.034 1.710 -1.458 1.00 0.00 H new ATOM 0 HB3 PRO A 194 -11.120 0.228 -1.259 1.00 0.00 H new ATOM 0 HG2 PRO A 194 -11.305 2.601 0.589 1.00 0.00 H new ATOM 0 HG3 PRO A 194 -11.340 0.894 0.984 1.00 0.00 H new ATOM 0 HD2 PRO A 194 -9.080 2.381 1.288 1.00 0.00 H new ATOM 0 HD3 PRO A 194 -9.008 0.680 0.872 1.00 0.00 H new ATOM 589 N GLY A 195 -10.206 3.489 -3.670 1.00 0.00 N ATOM 590 CA GLY A 195 -10.540 4.765 -4.274 1.00 0.00 C ATOM 591 C GLY A 195 -9.429 5.785 -4.126 1.00 0.00 C ATOM 592 O GLY A 195 -9.368 6.758 -4.878 1.00 0.00 O ATOM 0 H GLY A 195 -9.926 2.763 -4.330 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.755 4.617 -5.332 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.449 5.154 -3.815 1.00 0.00 H new ATOM 596 N GLN A 196 -8.550 5.564 -3.154 1.00 0.00 N ATOM 597 CA GLN A 196 -7.438 6.475 -2.909 1.00 0.00 C ATOM 598 C GLN A 196 -6.232 6.103 -3.765 1.00 0.00 C ATOM 599 O GLN A 196 -5.287 6.881 -3.893 1.00 0.00 O ATOM 600 CB GLN A 196 -7.053 6.456 -1.429 1.00 0.00 C ATOM 601 CG GLN A 196 -8.033 7.199 -0.536 1.00 0.00 C ATOM 602 CD GLN A 196 -8.178 8.659 -0.916 1.00 0.00 C ATOM 603 OE1 GLN A 196 -9.261 9.111 -1.288 1.00 0.00 O ATOM 604 NE2 GLN A 196 -7.084 9.406 -0.825 1.00 0.00 N ATOM 0 H GLN A 196 -8.586 4.763 -2.524 1.00 0.00 H new ATOM 0 HA GLN A 196 -7.758 7.481 -3.181 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -6.982 5.421 -1.094 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -6.063 6.897 -1.314 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -9.008 6.715 -0.591 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -7.700 7.128 0.500 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -6.207 8.990 -0.512 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -7.121 10.396 -1.068 1.00 0.00 H new ATOM 613 N GLU A 197 -6.272 4.909 -4.349 1.00 0.00 N ATOM 614 CA GLU A 197 -5.181 4.435 -5.192 1.00 0.00 C ATOM 615 C GLU A 197 -4.736 5.520 -6.169 1.00 0.00 C ATOM 616 O GLU A 197 -3.611 5.498 -6.668 1.00 0.00 O ATOM 617 CB GLU A 197 -5.608 3.184 -5.963 1.00 0.00 C ATOM 618 CG GLU A 197 -6.447 2.220 -5.141 1.00 0.00 C ATOM 619 CD GLU A 197 -7.933 2.502 -5.247 1.00 0.00 C ATOM 620 OE1 GLU A 197 -8.305 3.690 -5.346 1.00 0.00 O ATOM 621 OE2 GLU A 197 -8.724 1.536 -5.230 1.00 0.00 O ATOM 0 H GLU A 197 -7.047 4.253 -4.254 1.00 0.00 H new ATOM 0 HA GLU A 197 -4.340 4.185 -4.545 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -6.175 3.486 -6.844 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -4.718 2.665 -6.319 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -6.250 1.200 -5.472 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -6.143 2.280 -4.096 1.00 0.00 H new ATOM 628 N SER A 198 -5.629 6.468 -6.437 1.00 0.00 N ATOM 629 CA SER A 198 -5.331 7.560 -7.356 1.00 0.00 C ATOM 630 C SER A 198 -4.150 8.386 -6.856 1.00 0.00 C ATOM 631 O SER A 198 -3.188 8.618 -7.587 1.00 0.00 O ATOM 632 CB SER A 198 -6.558 8.457 -7.530 1.00 0.00 C ATOM 633 OG SER A 198 -7.677 7.710 -7.976 1.00 0.00 O ATOM 0 H SER A 198 -6.564 6.502 -6.031 1.00 0.00 H new ATOM 0 HA SER A 198 -5.066 7.127 -8.321 1.00 0.00 H new ATOM 0 HB2 SER A 198 -6.795 8.942 -6.583 1.00 0.00 H new ATOM 0 HB3 SER A 198 -6.336 9.248 -8.247 1.00 0.00 H new ATOM 0 HG SER A 198 -8.448 8.306 -8.078 1.00 0.00 H new ATOM 639 N GLN A 199 -4.232 8.826 -5.604 1.00 0.00 N ATOM 640 CA GLN A 199 -3.171 9.626 -5.006 1.00 0.00 C ATOM 641 C GLN A 199 -2.169 8.741 -4.272 1.00 0.00 C ATOM 642 O GLN A 199 -0.964 8.988 -4.309 1.00 0.00 O ATOM 643 CB GLN A 199 -3.762 10.656 -4.041 1.00 0.00 C ATOM 644 CG GLN A 199 -4.659 11.679 -4.718 1.00 0.00 C ATOM 645 CD GLN A 199 -6.039 11.133 -5.025 1.00 0.00 C ATOM 646 OE1 GLN A 199 -6.493 10.174 -4.400 1.00 0.00 O ATOM 647 NE2 GLN A 199 -6.716 11.743 -5.991 1.00 0.00 N ATOM 0 H GLN A 199 -5.022 8.642 -4.985 1.00 0.00 H new ATOM 0 HA GLN A 199 -2.648 10.147 -5.808 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -4.334 10.136 -3.273 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -2.949 11.176 -3.535 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -4.754 12.555 -4.076 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -4.190 12.012 -5.644 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -6.301 12.534 -6.483 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -7.651 11.420 -6.241 1.00 0.00 H new ATOM 656 N MET A 200 -2.676 7.709 -3.605 1.00 0.00 N ATOM 657 CA MET A 200 -1.825 6.786 -2.863 1.00 0.00 C ATOM 658 C MET A 200 -0.875 6.049 -3.801 1.00 0.00 C ATOM 659 O MET A 200 -1.199 4.979 -4.315 1.00 0.00 O ATOM 660 CB MET A 200 -2.680 5.780 -2.090 1.00 0.00 C ATOM 661 CG MET A 200 -3.233 6.329 -0.785 1.00 0.00 C ATOM 662 SD MET A 200 -3.776 8.042 -0.926 1.00 0.00 S ATOM 663 CE MET A 200 -2.321 8.908 -0.343 1.00 0.00 C ATOM 0 H MET A 200 -3.672 7.491 -3.563 1.00 0.00 H new ATOM 0 HA MET A 200 -1.232 7.366 -2.156 1.00 0.00 H new ATOM 0 HB2 MET A 200 -3.510 5.460 -2.721 1.00 0.00 H new ATOM 0 HB3 MET A 200 -2.081 4.894 -1.877 1.00 0.00 H new ATOM 0 HG2 MET A 200 -4.071 5.712 -0.462 1.00 0.00 H new ATOM 0 HG3 MET A 200 -2.468 6.257 -0.012 1.00 0.00 H new ATOM 0 HE1 MET A 200 -2.605 9.609 0.442 1.00 0.00 H new ATOM 0 HE2 MET A 200 -1.604 8.189 0.054 1.00 0.00 H new ATOM 0 HE3 MET A 200 -1.867 9.454 -1.170 1.00 0.00 H new ATOM 673 N LYS A 201 0.301 6.629 -4.021 1.00 0.00 N ATOM 674 CA LYS A 201 1.299 6.028 -4.896 1.00 0.00 C ATOM 675 C LYS A 201 2.323 5.235 -4.090 1.00 0.00 C ATOM 676 O LYS A 201 2.830 5.710 -3.073 1.00 0.00 O ATOM 677 CB LYS A 201 2.007 7.110 -5.716 1.00 0.00 C ATOM 678 CG LYS A 201 1.346 7.388 -7.055 1.00 0.00 C ATOM 679 CD LYS A 201 1.128 6.110 -7.846 1.00 0.00 C ATOM 680 CE LYS A 201 0.998 6.391 -9.335 1.00 0.00 C ATOM 681 NZ LYS A 201 -0.413 6.662 -9.727 1.00 0.00 N ATOM 0 H LYS A 201 0.585 7.516 -3.604 1.00 0.00 H new ATOM 0 HA LYS A 201 0.787 5.344 -5.573 1.00 0.00 H new ATOM 0 HB2 LYS A 201 2.036 8.033 -5.136 1.00 0.00 H new ATOM 0 HB3 LYS A 201 3.040 6.807 -5.886 1.00 0.00 H new ATOM 0 HG2 LYS A 201 0.389 7.884 -6.893 1.00 0.00 H new ATOM 0 HG3 LYS A 201 1.967 8.073 -7.633 1.00 0.00 H new ATOM 0 HD2 LYS A 201 1.961 5.428 -7.675 1.00 0.00 H new ATOM 0 HD3 LYS A 201 0.228 5.609 -7.489 1.00 0.00 H new ATOM 0 HE2 LYS A 201 1.619 7.247 -9.599 1.00 0.00 H new ATOM 0 HE3 LYS A 201 1.374 5.538 -9.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -0.460 6.849 -10.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -1.002 5.835 -9.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -0.765 7.491 -9.207 1.00 0.00 H new ATOM 695 N LEU A 202 2.623 4.026 -4.550 1.00 0.00 N ATOM 696 CA LEU A 202 3.588 3.167 -3.873 1.00 0.00 C ATOM 697 C LEU A 202 4.930 3.178 -4.597 1.00 0.00 C ATOM 698 O LEU A 202 4.983 3.114 -5.826 1.00 0.00 O ATOM 699 CB LEU A 202 3.054 1.736 -3.786 1.00 0.00 C ATOM 700 CG LEU A 202 1.588 1.590 -3.376 1.00 0.00 C ATOM 701 CD1 LEU A 202 1.176 0.126 -3.377 1.00 0.00 C ATOM 702 CD2 LEU A 202 1.353 2.211 -2.006 1.00 0.00 C ATOM 0 H LEU A 202 2.212 3.618 -5.390 1.00 0.00 H new ATOM 0 HA LEU A 202 3.737 3.555 -2.865 1.00 0.00 H new ATOM 0 HB2 LEU A 202 3.188 1.260 -4.757 1.00 0.00 H new ATOM 0 HB3 LEU A 202 3.666 1.184 -3.073 1.00 0.00 H new ATOM 0 HG LEU A 202 0.973 2.119 -4.104 1.00 0.00 H new ATOM 0 HD11 LEU A 202 0.130 0.042 -3.083 1.00 0.00 H new ATOM 0 HD12 LEU A 202 1.306 -0.288 -4.377 1.00 0.00 H new ATOM 0 HD13 LEU A 202 1.797 -0.427 -2.672 1.00 0.00 H new ATOM 0 HD21 LEU A 202 0.305 2.098 -1.730 1.00 0.00 H new ATOM 0 HD22 LEU A 202 1.979 1.710 -1.267 1.00 0.00 H new ATOM 0 HD23 LEU A 202 1.607 3.270 -2.038 1.00 0.00 H new ATOM 714 N ILE A 203 6.011 3.256 -3.829 1.00 0.00 N ATOM 715 CA ILE A 203 7.353 3.272 -4.398 1.00 0.00 C ATOM 716 C ILE A 203 8.246 2.234 -3.727 1.00 0.00 C ATOM 717 O ILE A 203 8.429 2.250 -2.510 1.00 0.00 O ATOM 718 CB ILE A 203 8.006 4.660 -4.262 1.00 0.00 C ATOM 719 CG1 ILE A 203 7.145 5.722 -4.948 1.00 0.00 C ATOM 720 CG2 ILE A 203 9.409 4.645 -4.851 1.00 0.00 C ATOM 721 CD1 ILE A 203 7.280 7.098 -4.334 1.00 0.00 C ATOM 0 H ILE A 203 5.984 3.309 -2.811 1.00 0.00 H new ATOM 0 HA ILE A 203 7.250 3.031 -5.456 1.00 0.00 H new ATOM 0 HB ILE A 203 8.080 4.909 -3.203 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.418 5.775 -6.002 1.00 0.00 H new ATOM 0 HG13 ILE A 203 6.100 5.415 -4.905 1.00 0.00 H new ATOM 0 HG21 ILE A 203 9.858 5.633 -4.747 1.00 0.00 H new ATOM 0 HG22 ILE A 203 10.018 3.913 -4.321 1.00 0.00 H new ATOM 0 HG23 ILE A 203 9.358 4.379 -5.907 1.00 0.00 H new ATOM 0 HD11 ILE A 203 6.642 7.800 -4.871 1.00 0.00 H new ATOM 0 HD12 ILE A 203 6.978 7.060 -3.287 1.00 0.00 H new ATOM 0 HD13 ILE A 203 8.317 7.426 -4.401 1.00 0.00 H new ATOM 733 N TYR A 204 8.802 1.333 -4.530 1.00 0.00 N ATOM 734 CA TYR A 204 9.677 0.286 -4.014 1.00 0.00 C ATOM 735 C TYR A 204 11.103 0.469 -4.523 1.00 0.00 C ATOM 736 O TYR A 204 11.368 0.344 -5.719 1.00 0.00 O ATOM 737 CB TYR A 204 9.151 -1.092 -4.419 1.00 0.00 C ATOM 738 CG TYR A 204 10.007 -2.236 -3.924 1.00 0.00 C ATOM 739 CD1 TYR A 204 9.778 -2.814 -2.682 1.00 0.00 C ATOM 740 CD2 TYR A 204 11.045 -2.739 -4.700 1.00 0.00 C ATOM 741 CE1 TYR A 204 10.558 -3.859 -2.226 1.00 0.00 C ATOM 742 CE2 TYR A 204 11.830 -3.784 -4.252 1.00 0.00 C ATOM 743 CZ TYR A 204 11.583 -4.340 -3.014 1.00 0.00 C ATOM 744 OH TYR A 204 12.361 -5.382 -2.564 1.00 0.00 O ATOM 0 H TYR A 204 8.663 1.307 -5.540 1.00 0.00 H new ATOM 0 HA TYR A 204 9.687 0.358 -2.926 1.00 0.00 H new ATOM 0 HB2 TYR A 204 8.139 -1.213 -4.033 1.00 0.00 H new ATOM 0 HB3 TYR A 204 9.086 -1.142 -5.506 1.00 0.00 H new ATOM 0 HD1 TYR A 204 8.976 -2.440 -2.062 1.00 0.00 H new ATOM 0 HD2 TYR A 204 11.241 -2.306 -5.670 1.00 0.00 H new ATOM 0 HE1 TYR A 204 10.366 -4.297 -1.258 1.00 0.00 H new ATOM 0 HE2 TYR A 204 12.632 -4.163 -4.867 1.00 0.00 H new ATOM 0 HH TYR A 204 11.907 -6.231 -2.745 1.00 0.00 H new ATOM 754 N GLN A 205 12.018 0.765 -3.606 1.00 0.00 N ATOM 755 CA GLN A 205 13.418 0.965 -3.961 1.00 0.00 C ATOM 756 C GLN A 205 13.576 2.154 -4.903 1.00 0.00 C ATOM 757 O GLN A 205 14.301 2.081 -5.895 1.00 0.00 O ATOM 758 CB GLN A 205 13.986 -0.297 -4.613 1.00 0.00 C ATOM 759 CG GLN A 205 14.142 -1.462 -3.649 1.00 0.00 C ATOM 760 CD GLN A 205 15.043 -2.553 -4.194 1.00 0.00 C ATOM 761 OE1 GLN A 205 16.217 -2.165 -4.677 1.00 0.00 O flip ATOM 762 NE2 GLN A 205 14.687 -3.732 -4.180 1.00 0.00 N flip ATOM 0 H GLN A 205 11.815 0.872 -2.612 1.00 0.00 H new ATOM 0 HA GLN A 205 13.973 1.174 -3.046 1.00 0.00 H new ATOM 0 HB2 GLN A 205 13.333 -0.599 -5.432 1.00 0.00 H new ATOM 0 HB3 GLN A 205 14.957 -0.065 -5.049 1.00 0.00 H new ATOM 0 HG2 GLN A 205 14.549 -1.097 -2.706 1.00 0.00 H new ATOM 0 HG3 GLN A 205 13.160 -1.882 -3.431 1.00 0.00 H new ATOM 0 HE21 GLN A 205 13.775 -3.985 -3.799 1.00 0.00 H new ATOM 0 HE22 GLN A 205 15.304 -4.455 -4.549 1.00 0.00 H new ATOM 771 N GLY A 206 12.892 3.249 -4.586 1.00 0.00 N ATOM 772 CA GLY A 206 12.970 4.438 -5.415 1.00 0.00 C ATOM 773 C GLY A 206 12.222 4.282 -6.724 1.00 0.00 C ATOM 774 O GLY A 206 12.195 5.200 -7.545 1.00 0.00 O ATOM 0 H GLY A 206 12.285 3.334 -3.770 1.00 0.00 H new ATOM 0 HA2 GLY A 206 12.563 5.287 -4.866 1.00 0.00 H new ATOM 0 HA3 GLY A 206 14.016 4.665 -5.622 1.00 0.00 H new ATOM 778 N ARG A 207 11.613 3.118 -6.921 1.00 0.00 N ATOM 779 CA ARG A 207 10.863 2.844 -8.141 1.00 0.00 C ATOM 780 C ARG A 207 9.362 2.969 -7.896 1.00 0.00 C ATOM 781 O ARG A 207 8.836 2.441 -6.915 1.00 0.00 O ATOM 782 CB ARG A 207 11.191 1.444 -8.663 1.00 0.00 C ATOM 783 CG ARG A 207 10.320 1.010 -9.830 1.00 0.00 C ATOM 784 CD ARG A 207 10.644 1.798 -11.090 1.00 0.00 C ATOM 785 NE ARG A 207 11.915 1.388 -11.681 1.00 0.00 N ATOM 786 CZ ARG A 207 12.116 0.199 -12.238 1.00 0.00 C ATOM 787 NH1 ARG A 207 11.135 -0.692 -12.281 1.00 0.00 N ATOM 788 NH2 ARG A 207 13.301 -0.101 -12.755 1.00 0.00 N ATOM 0 H ARG A 207 11.624 2.349 -6.251 1.00 0.00 H new ATOM 0 HA ARG A 207 11.154 3.581 -8.890 1.00 0.00 H new ATOM 0 HB2 ARG A 207 12.236 1.416 -8.971 1.00 0.00 H new ATOM 0 HB3 ARG A 207 11.078 0.727 -7.850 1.00 0.00 H new ATOM 0 HG2 ARG A 207 10.465 -0.054 -10.018 1.00 0.00 H new ATOM 0 HG3 ARG A 207 9.270 1.148 -9.573 1.00 0.00 H new ATOM 0 HD2 ARG A 207 9.845 1.661 -11.818 1.00 0.00 H new ATOM 0 HD3 ARG A 207 10.681 2.861 -10.853 1.00 0.00 H new ATOM 0 HE ARG A 207 12.690 2.051 -11.665 1.00 0.00 H new ATOM 0 HH11 ARG A 207 10.222 -0.465 -11.886 1.00 0.00 H new ATOM 0 HH12 ARG A 207 11.293 -1.604 -12.710 1.00 0.00 H new ATOM 0 HH21 ARG A 207 14.058 0.582 -12.725 1.00 0.00 H new ATOM 0 HH22 ARG A 207 13.454 -1.014 -13.183 1.00 0.00 H new ATOM 802 N LEU A 208 8.678 3.671 -8.793 1.00 0.00 N ATOM 803 CA LEU A 208 7.237 3.866 -8.675 1.00 0.00 C ATOM 804 C LEU A 208 6.479 2.643 -9.181 1.00 0.00 C ATOM 805 O LEU A 208 6.686 2.194 -10.309 1.00 0.00 O ATOM 806 CB LEU A 208 6.805 5.108 -9.456 1.00 0.00 C ATOM 807 CG LEU A 208 5.343 5.526 -9.297 1.00 0.00 C ATOM 808 CD1 LEU A 208 4.992 5.692 -7.827 1.00 0.00 C ATOM 809 CD2 LEU A 208 5.070 6.813 -10.062 1.00 0.00 C ATOM 0 H LEU A 208 9.098 4.115 -9.610 1.00 0.00 H new ATOM 0 HA LEU A 208 6.999 4.007 -7.621 1.00 0.00 H new ATOM 0 HB2 LEU A 208 7.436 5.943 -9.150 1.00 0.00 H new ATOM 0 HB3 LEU A 208 6.999 4.933 -10.514 1.00 0.00 H new ATOM 0 HG LEU A 208 4.713 4.740 -9.713 1.00 0.00 H new ATOM 0 HD11 LEU A 208 3.948 5.990 -7.734 1.00 0.00 H new ATOM 0 HD12 LEU A 208 5.148 4.747 -7.307 1.00 0.00 H new ATOM 0 HD13 LEU A 208 5.629 6.459 -7.385 1.00 0.00 H new ATOM 0 HD21 LEU A 208 4.025 7.095 -9.938 1.00 0.00 H new ATOM 0 HD22 LEU A 208 5.709 7.608 -9.677 1.00 0.00 H new ATOM 0 HD23 LEU A 208 5.281 6.659 -11.120 1.00 0.00 H new ATOM 821 N LEU A 209 5.599 2.110 -8.341 1.00 0.00 N ATOM 822 CA LEU A 209 4.807 0.940 -8.703 1.00 0.00 C ATOM 823 C LEU A 209 3.665 1.324 -9.640 1.00 0.00 C ATOM 824 O LEU A 209 2.518 0.933 -9.428 1.00 0.00 O ATOM 825 CB LEU A 209 4.247 0.269 -7.448 1.00 0.00 C ATOM 826 CG LEU A 209 5.243 0.035 -6.312 1.00 0.00 C ATOM 827 CD1 LEU A 209 4.721 -1.026 -5.355 1.00 0.00 C ATOM 828 CD2 LEU A 209 6.601 -0.369 -6.868 1.00 0.00 C ATOM 0 H LEU A 209 5.416 2.470 -7.404 1.00 0.00 H new ATOM 0 HA LEU A 209 5.459 0.238 -9.222 1.00 0.00 H new ATOM 0 HB2 LEU A 209 3.429 0.881 -7.067 1.00 0.00 H new ATOM 0 HB3 LEU A 209 3.820 -0.692 -7.734 1.00 0.00 H new ATOM 0 HG LEU A 209 5.361 0.968 -5.760 1.00 0.00 H new ATOM 0 HD11 LEU A 209 5.443 -1.179 -4.553 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.772 -0.698 -4.931 1.00 0.00 H new ATOM 0 HD13 LEU A 209 4.574 -1.962 -5.894 1.00 0.00 H new ATOM 0 HD21 LEU A 209 7.297 -0.531 -6.045 1.00 0.00 H new ATOM 0 HD22 LEU A 209 6.499 -1.289 -7.444 1.00 0.00 H new ATOM 0 HD23 LEU A 209 6.980 0.423 -7.513 1.00 0.00 H new ATOM 840 N GLN A 210 3.990 2.090 -10.676 1.00 0.00 N ATOM 841 CA GLN A 210 2.991 2.526 -11.646 1.00 0.00 C ATOM 842 C GLN A 210 2.128 1.354 -12.102 1.00 0.00 C ATOM 843 O GLN A 210 0.952 1.263 -11.749 1.00 0.00 O ATOM 844 CB GLN A 210 3.671 3.173 -12.854 1.00 0.00 C ATOM 845 CG GLN A 210 4.102 4.611 -12.610 1.00 0.00 C ATOM 846 CD GLN A 210 4.342 5.374 -13.898 1.00 0.00 C ATOM 847 OE1 GLN A 210 3.430 5.999 -14.441 1.00 0.00 O ATOM 848 NE2 GLN A 210 5.572 5.328 -14.394 1.00 0.00 N ATOM 0 H GLN A 210 4.936 2.422 -10.866 1.00 0.00 H new ATOM 0 HA GLN A 210 2.348 3.261 -11.162 1.00 0.00 H new ATOM 0 HB2 GLN A 210 4.545 2.582 -13.129 1.00 0.00 H new ATOM 0 HB3 GLN A 210 2.988 3.146 -13.703 1.00 0.00 H new ATOM 0 HG2 GLN A 210 3.336 5.122 -12.027 1.00 0.00 H new ATOM 0 HG3 GLN A 210 5.014 4.617 -12.013 1.00 0.00 H new ATOM 0 HE21 GLN A 210 6.297 4.798 -13.911 1.00 0.00 H new ATOM 0 HE22 GLN A 210 5.792 5.823 -15.258 1.00 0.00 H new ATOM 857 N ASP A 211 2.719 0.460 -12.887 1.00 0.00 N ATOM 858 CA ASP A 211 2.004 -0.707 -13.390 1.00 0.00 C ATOM 859 C ASP A 211 1.237 -1.400 -12.268 1.00 0.00 C ATOM 860 O ASP A 211 1.812 -2.083 -11.420 1.00 0.00 O ATOM 861 CB ASP A 211 2.981 -1.689 -14.039 1.00 0.00 C ATOM 862 CG ASP A 211 3.454 -1.220 -15.401 1.00 0.00 C ATOM 863 OD1 ASP A 211 3.671 -0.001 -15.567 1.00 0.00 O ATOM 864 OD2 ASP A 211 3.609 -2.071 -16.301 1.00 0.00 O ATOM 0 H ASP A 211 3.691 0.521 -13.189 1.00 0.00 H new ATOM 0 HA ASP A 211 1.289 -0.369 -14.140 1.00 0.00 H new ATOM 0 HB2 ASP A 211 3.843 -1.825 -13.385 1.00 0.00 H new ATOM 0 HB3 ASP A 211 2.500 -2.662 -14.140 1.00 0.00 H new ATOM 869 N PRO A 212 -0.092 -1.221 -12.262 1.00 0.00 N ATOM 870 CA PRO A 212 -0.966 -1.821 -11.249 1.00 0.00 C ATOM 871 C PRO A 212 -1.073 -3.334 -11.398 1.00 0.00 C ATOM 872 O PRO A 212 -1.809 -3.990 -10.662 1.00 0.00 O ATOM 873 CB PRO A 212 -2.322 -1.161 -11.515 1.00 0.00 C ATOM 874 CG PRO A 212 -2.277 -0.770 -12.952 1.00 0.00 C ATOM 875 CD PRO A 212 -0.844 -0.420 -13.242 1.00 0.00 C ATOM 0 HA PRO A 212 -0.589 -1.661 -10.239 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -3.143 -1.850 -11.318 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -2.473 -0.293 -10.873 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -2.616 -1.587 -13.589 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -2.933 0.079 -13.146 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.568 -0.674 -14.265 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -0.658 0.647 -13.117 1.00 0.00 H new ATOM 883 N ALA A 213 -0.332 -3.884 -12.356 1.00 0.00 N ATOM 884 CA ALA A 213 -0.342 -5.321 -12.599 1.00 0.00 C ATOM 885 C ALA A 213 0.948 -5.969 -12.109 1.00 0.00 C ATOM 886 O ALA A 213 0.965 -7.147 -11.752 1.00 0.00 O ATOM 887 CB ALA A 213 -0.548 -5.604 -14.080 1.00 0.00 C ATOM 0 H ALA A 213 0.282 -3.356 -12.976 1.00 0.00 H new ATOM 0 HA ALA A 213 -1.171 -5.754 -12.039 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -0.553 -6.681 -14.247 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -1.500 -5.182 -14.402 1.00 0.00 H new ATOM 0 HB3 ALA A 213 0.262 -5.152 -14.653 1.00 0.00 H new ATOM 893 N ARG A 214 2.027 -5.193 -12.097 1.00 0.00 N ATOM 894 CA ARG A 214 3.323 -5.693 -11.653 1.00 0.00 C ATOM 895 C ARG A 214 3.181 -6.503 -10.367 1.00 0.00 C ATOM 896 O ARG A 214 3.036 -5.942 -9.280 1.00 0.00 O ATOM 897 CB ARG A 214 4.293 -4.531 -11.432 1.00 0.00 C ATOM 898 CG ARG A 214 5.108 -4.176 -12.665 1.00 0.00 C ATOM 899 CD ARG A 214 6.416 -4.950 -12.711 1.00 0.00 C ATOM 900 NE ARG A 214 7.328 -4.425 -13.724 1.00 0.00 N ATOM 901 CZ ARG A 214 7.300 -4.794 -15.000 1.00 0.00 C ATOM 902 NH1 ARG A 214 6.411 -5.685 -15.416 1.00 0.00 N ATOM 903 NH2 ARG A 214 8.163 -4.272 -15.862 1.00 0.00 N ATOM 0 H ARG A 214 2.030 -4.216 -12.390 1.00 0.00 H new ATOM 0 HA ARG A 214 3.719 -6.345 -12.431 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.730 -3.654 -11.114 1.00 0.00 H new ATOM 0 HB3 ARG A 214 4.972 -4.785 -10.618 1.00 0.00 H new ATOM 0 HG2 ARG A 214 4.526 -4.390 -13.561 1.00 0.00 H new ATOM 0 HG3 ARG A 214 5.317 -3.106 -12.669 1.00 0.00 H new ATOM 0 HD2 ARG A 214 6.897 -4.908 -11.734 1.00 0.00 H new ATOM 0 HD3 ARG A 214 6.209 -6.000 -12.919 1.00 0.00 H new ATOM 0 HE ARG A 214 8.024 -3.738 -13.436 1.00 0.00 H new ATOM 0 HH11 ARG A 214 5.746 -6.089 -14.756 1.00 0.00 H new ATOM 0 HH12 ARG A 214 6.391 -5.967 -16.396 1.00 0.00 H new ATOM 0 HH21 ARG A 214 8.849 -3.587 -15.545 1.00 0.00 H new ATOM 0 HH22 ARG A 214 8.141 -4.556 -16.841 1.00 0.00 H new ATOM 917 N THR A 215 3.224 -7.825 -10.498 1.00 0.00 N ATOM 918 CA THR A 215 3.099 -8.712 -9.348 1.00 0.00 C ATOM 919 C THR A 215 4.120 -8.363 -8.272 1.00 0.00 C ATOM 920 O THR A 215 5.207 -7.865 -8.570 1.00 0.00 O ATOM 921 CB THR A 215 3.281 -10.187 -9.754 1.00 0.00 C ATOM 922 OG1 THR A 215 4.535 -10.360 -10.423 1.00 0.00 O ATOM 923 CG2 THR A 215 2.149 -10.641 -10.663 1.00 0.00 C ATOM 0 H THR A 215 3.345 -8.305 -11.390 1.00 0.00 H new ATOM 0 HA THR A 215 2.094 -8.574 -8.950 1.00 0.00 H new ATOM 0 HB THR A 215 3.266 -10.795 -8.849 1.00 0.00 H new ATOM 0 HG1 THR A 215 5.058 -11.050 -9.964 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.299 -11.685 -10.937 1.00 0.00 H new ATOM 0 HG22 THR A 215 1.198 -10.536 -10.141 1.00 0.00 H new ATOM 0 HG23 THR A 215 2.138 -10.028 -11.564 1.00 0.00 H new ATOM 931 N LEU A 216 3.767 -8.629 -7.019 1.00 0.00 N ATOM 932 CA LEU A 216 4.654 -8.344 -5.897 1.00 0.00 C ATOM 933 C LEU A 216 5.916 -9.198 -5.970 1.00 0.00 C ATOM 934 O LEU A 216 6.988 -8.776 -5.536 1.00 0.00 O ATOM 935 CB LEU A 216 3.930 -8.595 -4.573 1.00 0.00 C ATOM 936 CG LEU A 216 2.455 -8.196 -4.528 1.00 0.00 C ATOM 937 CD1 LEU A 216 2.054 -7.791 -3.118 1.00 0.00 C ATOM 938 CD2 LEU A 216 2.178 -7.066 -5.509 1.00 0.00 C ATOM 0 H LEU A 216 2.872 -9.042 -6.755 1.00 0.00 H new ATOM 0 HA LEU A 216 4.944 -7.295 -5.952 1.00 0.00 H new ATOM 0 HB2 LEU A 216 4.006 -9.656 -4.336 1.00 0.00 H new ATOM 0 HB3 LEU A 216 4.456 -8.054 -3.786 1.00 0.00 H new ATOM 0 HG LEU A 216 1.856 -9.059 -4.820 1.00 0.00 H new ATOM 0 HD11 LEU A 216 1.001 -7.510 -3.106 1.00 0.00 H new ATOM 0 HD12 LEU A 216 2.214 -8.629 -2.439 1.00 0.00 H new ATOM 0 HD13 LEU A 216 2.659 -6.943 -2.797 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.123 -6.795 -5.463 1.00 0.00 H new ATOM 0 HD22 LEU A 216 2.787 -6.200 -5.248 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.425 -7.392 -6.519 1.00 0.00 H new ATOM 950 N SER A 217 5.781 -10.399 -6.523 1.00 0.00 N ATOM 951 CA SER A 217 6.910 -11.312 -6.652 1.00 0.00 C ATOM 952 C SER A 217 7.965 -10.743 -7.595 1.00 0.00 C ATOM 953 O SER A 217 9.162 -10.803 -7.314 1.00 0.00 O ATOM 954 CB SER A 217 6.435 -12.674 -7.163 1.00 0.00 C ATOM 955 OG SER A 217 5.583 -12.529 -8.286 1.00 0.00 O ATOM 0 H SER A 217 4.901 -10.762 -6.889 1.00 0.00 H new ATOM 0 HA SER A 217 7.359 -11.437 -5.666 1.00 0.00 H new ATOM 0 HB2 SER A 217 7.296 -13.285 -7.433 1.00 0.00 H new ATOM 0 HB3 SER A 217 5.907 -13.200 -6.368 1.00 0.00 H new ATOM 0 HG SER A 217 4.651 -12.490 -7.986 1.00 0.00 H new ATOM 961 N SER A 218 7.512 -10.189 -8.715 1.00 0.00 N ATOM 962 CA SER A 218 8.416 -9.611 -9.702 1.00 0.00 C ATOM 963 C SER A 218 9.079 -8.349 -9.158 1.00 0.00 C ATOM 964 O SER A 218 10.242 -8.068 -9.453 1.00 0.00 O ATOM 965 CB SER A 218 7.658 -9.288 -10.991 1.00 0.00 C ATOM 966 OG SER A 218 7.489 -10.448 -11.787 1.00 0.00 O ATOM 0 H SER A 218 6.524 -10.128 -8.961 1.00 0.00 H new ATOM 0 HA SER A 218 9.193 -10.343 -9.920 1.00 0.00 H new ATOM 0 HB2 SER A 218 6.683 -8.865 -10.747 1.00 0.00 H new ATOM 0 HB3 SER A 218 8.202 -8.531 -11.556 1.00 0.00 H new ATOM 0 HG SER A 218 7.000 -10.216 -12.604 1.00 0.00 H new ATOM 972 N LEU A 219 8.332 -7.592 -8.363 1.00 0.00 N ATOM 973 CA LEU A 219 8.846 -6.359 -7.776 1.00 0.00 C ATOM 974 C LEU A 219 9.794 -6.659 -6.620 1.00 0.00 C ATOM 975 O LEU A 219 10.267 -5.750 -5.940 1.00 0.00 O ATOM 976 CB LEU A 219 7.691 -5.483 -7.289 1.00 0.00 C ATOM 977 CG LEU A 219 6.778 -4.910 -8.374 1.00 0.00 C ATOM 978 CD1 LEU A 219 5.493 -4.375 -7.762 1.00 0.00 C ATOM 979 CD2 LEU A 219 7.496 -3.817 -9.152 1.00 0.00 C ATOM 0 H LEU A 219 7.368 -7.810 -8.110 1.00 0.00 H new ATOM 0 HA LEU A 219 9.401 -5.823 -8.546 1.00 0.00 H new ATOM 0 HB2 LEU A 219 7.081 -6.070 -6.602 1.00 0.00 H new ATOM 0 HB3 LEU A 219 8.107 -4.654 -6.717 1.00 0.00 H new ATOM 0 HG LEU A 219 6.520 -5.712 -9.066 1.00 0.00 H new ATOM 0 HD11 LEU A 219 4.856 -3.971 -8.549 1.00 0.00 H new ATOM 0 HD12 LEU A 219 4.970 -5.183 -7.250 1.00 0.00 H new ATOM 0 HD13 LEU A 219 5.731 -3.587 -7.048 1.00 0.00 H new ATOM 0 HD21 LEU A 219 6.832 -3.421 -9.920 1.00 0.00 H new ATOM 0 HD22 LEU A 219 7.784 -3.015 -8.472 1.00 0.00 H new ATOM 0 HD23 LEU A 219 8.388 -4.231 -9.622 1.00 0.00 H new ATOM 991 N ASN A 220 10.069 -7.942 -6.406 1.00 0.00 N ATOM 992 CA ASN A 220 10.963 -8.362 -5.333 1.00 0.00 C ATOM 993 C ASN A 220 10.391 -7.987 -3.969 1.00 0.00 C ATOM 994 O ASN A 220 11.127 -7.595 -3.063 1.00 0.00 O ATOM 995 CB ASN A 220 12.343 -7.727 -5.512 1.00 0.00 C ATOM 996 CG ASN A 220 13.027 -8.179 -6.787 1.00 0.00 C ATOM 997 OD1 ASN A 220 12.612 -9.153 -7.416 1.00 0.00 O ATOM 998 ND2 ASN A 220 14.082 -7.472 -7.176 1.00 0.00 N ATOM 0 H ASN A 220 9.686 -8.708 -6.961 1.00 0.00 H new ATOM 0 HA ASN A 220 11.061 -9.447 -5.380 1.00 0.00 H new ATOM 0 HB2 ASN A 220 12.242 -6.642 -5.522 1.00 0.00 H new ATOM 0 HB3 ASN A 220 12.970 -7.980 -4.657 1.00 0.00 H new ATOM 0 HD21 ASN A 220 14.583 -7.729 -8.027 1.00 0.00 H new ATOM 0 HD22 ASN A 220 14.391 -6.672 -6.624 1.00 0.00 H new ATOM 1005 N ILE A 221 9.075 -8.110 -3.832 1.00 0.00 N ATOM 1006 CA ILE A 221 8.405 -7.785 -2.579 1.00 0.00 C ATOM 1007 C ILE A 221 8.266 -9.019 -1.693 1.00 0.00 C ATOM 1008 O ILE A 221 7.401 -9.866 -1.919 1.00 0.00 O ATOM 1009 CB ILE A 221 7.008 -7.186 -2.826 1.00 0.00 C ATOM 1010 CG1 ILE A 221 7.129 -5.739 -3.311 1.00 0.00 C ATOM 1011 CG2 ILE A 221 6.169 -7.258 -1.560 1.00 0.00 C ATOM 1012 CD1 ILE A 221 5.819 -5.149 -3.783 1.00 0.00 C ATOM 0 H ILE A 221 8.452 -8.432 -4.573 1.00 0.00 H new ATOM 0 HA ILE A 221 9.025 -7.045 -2.073 1.00 0.00 H new ATOM 0 HB ILE A 221 6.510 -7.769 -3.601 1.00 0.00 H new ATOM 0 HG12 ILE A 221 7.524 -5.125 -2.502 1.00 0.00 H new ATOM 0 HG13 ILE A 221 7.852 -5.697 -4.126 1.00 0.00 H new ATOM 0 HG21 ILE A 221 5.185 -6.831 -1.751 1.00 0.00 H new ATOM 0 HG22 ILE A 221 6.060 -8.299 -1.255 1.00 0.00 H new ATOM 0 HG23 ILE A 221 6.660 -6.696 -0.765 1.00 0.00 H new ATOM 0 HD11 ILE A 221 5.980 -4.122 -4.112 1.00 0.00 H new ATOM 0 HD12 ILE A 221 5.432 -5.740 -4.613 1.00 0.00 H new ATOM 0 HD13 ILE A 221 5.099 -5.159 -2.964 1.00 0.00 H new ATOM 1024 N THR A 222 9.124 -9.115 -0.682 1.00 0.00 N ATOM 1025 CA THR A 222 9.098 -10.245 0.238 1.00 0.00 C ATOM 1026 C THR A 222 8.531 -9.837 1.593 1.00 0.00 C ATOM 1027 O THR A 222 8.070 -8.710 1.770 1.00 0.00 O ATOM 1028 CB THR A 222 10.505 -10.837 0.441 1.00 0.00 C ATOM 1029 OG1 THR A 222 11.352 -9.880 1.086 1.00 0.00 O ATOM 1030 CG2 THR A 222 11.116 -11.246 -0.891 1.00 0.00 C ATOM 0 H THR A 222 9.846 -8.423 -0.480 1.00 0.00 H new ATOM 0 HA THR A 222 8.455 -11.002 -0.210 1.00 0.00 H new ATOM 0 HB THR A 222 10.415 -11.723 1.070 1.00 0.00 H new ATOM 0 HG1 THR A 222 10.954 -8.988 1.010 1.00 0.00 H new ATOM 0 HG21 THR A 222 12.110 -11.661 -0.723 1.00 0.00 H new ATOM 0 HG22 THR A 222 10.484 -11.997 -1.366 1.00 0.00 H new ATOM 0 HG23 THR A 222 11.192 -10.373 -1.540 1.00 0.00 H new ATOM 1038 N ASN A 223 8.569 -10.760 2.548 1.00 0.00 N ATOM 1039 CA ASN A 223 8.058 -10.496 3.888 1.00 0.00 C ATOM 1040 C ASN A 223 8.948 -9.497 4.622 1.00 0.00 C ATOM 1041 O ASN A 223 10.145 -9.404 4.354 1.00 0.00 O ATOM 1042 CB ASN A 223 7.967 -11.797 4.688 1.00 0.00 C ATOM 1043 CG ASN A 223 7.396 -11.584 6.076 1.00 0.00 C ATOM 1044 OD1 ASN A 223 8.054 -11.020 6.950 1.00 0.00 O ATOM 1045 ND2 ASN A 223 6.164 -12.035 6.285 1.00 0.00 N ATOM 0 H ASN A 223 8.949 -11.698 2.419 1.00 0.00 H new ATOM 0 HA ASN A 223 7.061 -10.066 3.791 1.00 0.00 H new ATOM 0 HB2 ASN A 223 7.344 -12.510 4.147 1.00 0.00 H new ATOM 0 HB3 ASN A 223 8.960 -12.240 4.771 1.00 0.00 H new ATOM 0 HD21 ASN A 223 5.727 -11.920 7.199 1.00 0.00 H new ATOM 0 HD22 ASN A 223 5.655 -12.497 5.531 1.00 0.00 H new ATOM 1052 N ASN A 224 8.353 -8.752 5.548 1.00 0.00 N ATOM 1053 CA ASN A 224 9.092 -7.760 6.321 1.00 0.00 C ATOM 1054 C ASN A 224 9.621 -6.650 5.417 1.00 0.00 C ATOM 1055 O ASN A 224 10.680 -6.077 5.676 1.00 0.00 O ATOM 1056 CB ASN A 224 10.252 -8.423 7.065 1.00 0.00 C ATOM 1057 CG ASN A 224 9.855 -8.900 8.449 1.00 0.00 C ATOM 1058 OD1 ASN A 224 9.861 -10.098 8.730 1.00 0.00 O ATOM 1059 ND2 ASN A 224 9.506 -7.960 9.321 1.00 0.00 N ATOM 0 H ASN A 224 7.362 -8.816 5.781 1.00 0.00 H new ATOM 0 HA ASN A 224 8.409 -7.319 7.047 1.00 0.00 H new ATOM 0 HB2 ASN A 224 10.617 -9.269 6.483 1.00 0.00 H new ATOM 0 HB3 ASN A 224 11.077 -7.716 7.150 1.00 0.00 H new ATOM 0 HD21 ASN A 224 9.228 -8.220 10.267 1.00 0.00 H new ATOM 0 HD22 ASN A 224 9.516 -6.978 9.044 1.00 0.00 H new ATOM 1066 N CYS A 225 8.876 -6.353 4.358 1.00 0.00 N ATOM 1067 CA CYS A 225 9.270 -5.312 3.415 1.00 0.00 C ATOM 1068 C CYS A 225 8.450 -4.044 3.632 1.00 0.00 C ATOM 1069 O CYS A 225 7.263 -4.106 3.954 1.00 0.00 O ATOM 1070 CB CYS A 225 9.098 -5.805 1.978 1.00 0.00 C ATOM 1071 SG CYS A 225 10.584 -6.556 1.273 1.00 0.00 S ATOM 0 H CYS A 225 7.997 -6.818 4.131 1.00 0.00 H new ATOM 0 HA CYS A 225 10.321 -5.078 3.588 1.00 0.00 H new ATOM 0 HB2 CYS A 225 8.287 -6.533 1.950 1.00 0.00 H new ATOM 0 HB3 CYS A 225 8.795 -4.966 1.351 1.00 0.00 H new ATOM 0 HG CYS A 225 10.496 -6.557 -0.024 1.00 0.00 H new ATOM 1077 N VAL A 226 9.092 -2.893 3.455 1.00 0.00 N ATOM 1078 CA VAL A 226 8.422 -1.610 3.632 1.00 0.00 C ATOM 1079 C VAL A 226 8.255 -0.889 2.299 1.00 0.00 C ATOM 1080 O VAL A 226 9.191 -0.812 1.502 1.00 0.00 O ATOM 1081 CB VAL A 226 9.200 -0.700 4.601 1.00 0.00 C ATOM 1082 CG1 VAL A 226 10.330 0.014 3.874 1.00 0.00 C ATOM 1083 CG2 VAL A 226 8.263 0.301 5.260 1.00 0.00 C ATOM 0 H VAL A 226 10.074 -2.823 3.189 1.00 0.00 H new ATOM 0 HA VAL A 226 7.439 -1.821 4.053 1.00 0.00 H new ATOM 0 HB VAL A 226 9.638 -1.322 5.382 1.00 0.00 H new ATOM 0 HG11 VAL A 226 10.868 0.652 4.575 1.00 0.00 H new ATOM 0 HG12 VAL A 226 11.015 -0.722 3.454 1.00 0.00 H new ATOM 0 HG13 VAL A 226 9.917 0.625 3.071 1.00 0.00 H new ATOM 0 HG21 VAL A 226 8.830 0.936 5.941 1.00 0.00 H new ATOM 0 HG22 VAL A 226 7.794 0.919 4.494 1.00 0.00 H new ATOM 0 HG23 VAL A 226 7.493 -0.233 5.817 1.00 0.00 H new ATOM 1093 N ILE A 227 7.059 -0.361 2.064 1.00 0.00 N ATOM 1094 CA ILE A 227 6.770 0.355 0.828 1.00 0.00 C ATOM 1095 C ILE A 227 6.453 1.821 1.104 1.00 0.00 C ATOM 1096 O ILE A 227 5.587 2.138 1.920 1.00 0.00 O ATOM 1097 CB ILE A 227 5.588 -0.280 0.072 1.00 0.00 C ATOM 1098 CG1 ILE A 227 5.905 -1.734 -0.285 1.00 0.00 C ATOM 1099 CG2 ILE A 227 5.269 0.521 -1.181 1.00 0.00 C ATOM 1100 CD1 ILE A 227 4.851 -2.387 -1.150 1.00 0.00 C ATOM 0 H ILE A 227 6.274 -0.416 2.713 1.00 0.00 H new ATOM 0 HA ILE A 227 7.664 0.289 0.209 1.00 0.00 H new ATOM 0 HB ILE A 227 4.712 -0.267 0.720 1.00 0.00 H new ATOM 0 HG12 ILE A 227 6.863 -1.772 -0.803 1.00 0.00 H new ATOM 0 HG13 ILE A 227 6.017 -2.309 0.634 1.00 0.00 H new ATOM 0 HG21 ILE A 227 4.432 0.060 -1.704 1.00 0.00 H new ATOM 0 HG22 ILE A 227 5.006 1.542 -0.903 1.00 0.00 H new ATOM 0 HG23 ILE A 227 6.141 0.537 -1.835 1.00 0.00 H new ATOM 0 HD11 ILE A 227 5.142 -3.416 -1.364 1.00 0.00 H new ATOM 0 HD12 ILE A 227 3.895 -2.381 -0.626 1.00 0.00 H new ATOM 0 HD13 ILE A 227 4.755 -1.836 -2.085 1.00 0.00 H new ATOM 1112 N HIS A 228 7.160 2.713 0.417 1.00 0.00 N ATOM 1113 CA HIS A 228 6.952 4.147 0.585 1.00 0.00 C ATOM 1114 C HIS A 228 5.712 4.610 -0.173 1.00 0.00 C ATOM 1115 O HIS A 228 5.539 4.292 -1.351 1.00 0.00 O ATOM 1116 CB HIS A 228 8.179 4.922 0.102 1.00 0.00 C ATOM 1117 CG HIS A 228 9.456 4.490 0.754 1.00 0.00 C ATOM 1118 ND1 HIS A 228 10.049 5.189 1.784 1.00 0.00 N ATOM 1119 CD2 HIS A 228 10.252 3.421 0.520 1.00 0.00 C ATOM 1120 CE1 HIS A 228 11.156 4.570 2.153 1.00 0.00 C ATOM 1121 NE2 HIS A 228 11.302 3.494 1.401 1.00 0.00 N ATOM 0 H HIS A 228 7.882 2.468 -0.261 1.00 0.00 H new ATOM 0 HA HIS A 228 6.801 4.345 1.646 1.00 0.00 H new ATOM 0 HB2 HIS A 228 8.273 4.801 -0.977 1.00 0.00 H new ATOM 0 HB3 HIS A 228 8.025 5.984 0.292 1.00 0.00 H new ATOM 0 HD2 HIS A 228 10.091 2.653 -0.222 1.00 0.00 H new ATOM 0 HE1 HIS A 228 11.827 4.889 2.936 1.00 0.00 H new ATOM 0 HE2 HIS A 228 12.070 2.826 1.465 1.00 0.00 H new ATOM 1130 N CYS A 229 4.853 5.360 0.508 1.00 0.00 N ATOM 1131 CA CYS A 229 3.628 5.865 -0.102 1.00 0.00 C ATOM 1132 C CYS A 229 3.766 7.341 -0.457 1.00 0.00 C ATOM 1133 O CYS A 229 4.526 8.075 0.176 1.00 0.00 O ATOM 1134 CB CYS A 229 2.443 5.664 0.844 1.00 0.00 C ATOM 1135 SG CYS A 229 1.959 3.936 1.065 1.00 0.00 S ATOM 0 H CYS A 229 4.982 5.632 1.483 1.00 0.00 H new ATOM 0 HA CYS A 229 3.450 5.305 -1.020 1.00 0.00 H new ATOM 0 HB2 CYS A 229 2.693 6.087 1.817 1.00 0.00 H new ATOM 0 HB3 CYS A 229 1.589 6.223 0.463 1.00 0.00 H new ATOM 0 HG CYS A 229 1.131 3.841 2.063 1.00 0.00 H new ATOM 1141 N HIS A 230 3.027 7.771 -1.475 1.00 0.00 N ATOM 1142 CA HIS A 230 3.068 9.161 -1.916 1.00 0.00 C ATOM 1143 C HIS A 230 1.660 9.743 -2.008 1.00 0.00 C ATOM 1144 O HIS A 230 0.795 9.194 -2.691 1.00 0.00 O ATOM 1145 CB HIS A 230 3.767 9.268 -3.271 1.00 0.00 C ATOM 1146 CG HIS A 230 5.248 9.464 -3.167 1.00 0.00 C ATOM 1147 ND1 HIS A 230 6.162 8.887 -2.353 1.00 0.00 N flip ATOM 1148 CD2 HIS A 230 5.948 10.345 -3.964 1.00 0.00 C flip ATOM 1149 CE1 HIS A 230 7.386 9.424 -2.669 1.00 0.00 C flip ATOM 1150 NE2 HIS A 230 7.230 10.301 -3.645 1.00 0.00 N flip ATOM 0 H HIS A 230 2.393 7.177 -2.010 1.00 0.00 H new ATOM 0 HA HIS A 230 3.632 9.734 -1.180 1.00 0.00 H new ATOM 0 HB2 HIS A 230 3.568 8.363 -3.846 1.00 0.00 H new ATOM 0 HB3 HIS A 230 3.337 10.100 -3.828 1.00 0.00 H new ATOM 0 HD2 HIS A 230 5.516 10.973 -4.729 1.00 0.00 H new ATOM 0 HE1 HIS A 230 8.324 9.171 -2.197 1.00 0.00 H new ATOM 0 HE2 HIS A 230 7.972 10.850 -4.078 1.00 0.00 H new