USER MOD reduce.3.24.130724 H: found=0, std=0, add=918, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 917 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 212 LYS NZ :NH3+ -173:sc= 1.06 (180deg=1.06) USER MOD Set 1.2: A 276 THR OG1 : rot 180:sc= -0.0237 USER MOD Set 2.1: A 262 SER OG : rot 174:sc= 0.399 USER MOD Set 2.2: A 264 ASN : amide:sc= 0.442 X(o=0.84,f=1.1) USER MOD Set 3.1: A 218 LYS NZ :NH3+ 165:sc= 0.794 (180deg=0) USER MOD Set 3.2: A 221 GLN : amide:sc= 0.696 K(o=1.5,f=-3.3) USER MOD Set 4.1: A 190 ASN : amide:sc= 0.558 X(o=0.95,f=0.76) USER MOD Set 4.2: A 252 THR OG1 : rot 180:sc= 0.388 USER MOD Single : A 180 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot -121:sc= 1.02 USER MOD Single : A 201 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 202 GLN : amide:sc= -0.0515 X(o=-0.051,f=0) USER MOD Single : A 205 SER OG : rot -85:sc= 1.09 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot 46:sc= 0.259 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 ASN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 220 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 223 GLN : amide:sc= -1.38 X(o=-1.4,f=-1.5) USER MOD Single : A 227 GLN :FLIP amide:sc= -0.383 F(o=-1.4,f=-0.38) USER MOD Single : A 228 TYR OH : rot -108:sc= 0.17 USER MOD Single : A 233 SER OG : rot -141:sc= 1.23 USER MOD Single : A 235 GLN : amide:sc= 0.676 K(o=0.68,f=0) USER MOD Single : A 236 HIS : no HD1:sc= -0.261 X(o=-0.26,f=-0.0035) USER MOD Single : A 238 LYS NZ :NH3+ 163:sc= 3.04 (180deg=2.23) USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= 1.09 K(o=1.1,f=-0.017) USER MOD Single : A 245 ASN : amide:sc= 0.167 K(o=0.17,f=-6.2!) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 248 ASN : amide:sc= 1 K(o=1,f=-0.01) USER MOD Single : A 250 CYS SG : rot 180:sc= 0 USER MOD Single : A 251 CYS SG : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot 120:sc= 0.591 USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 THR OG1 : rot 180:sc= 0 USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 TYR OH : rot 180:sc= 0 USER MOD Single : A 268 ASN : amide:sc= 0.771 K(o=0.77,f=-3.6!) USER MOD Single : A 269 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 271 LYS NZ :NH3+ -176:sc= 0.785 (180deg=0.74) USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 275 TYR OH : rot -166:sc= 0.0876 USER MOD Single : A 282 SER OG : rot -42:sc= 0.093 USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 291 GLN : amide:sc= -0.217 X(o=-0.22,f=0) USER MOD Single : A 292 THR OG1 : rot 180:sc= 0 USER MOD Single : A 293 MET CE :methyl -115:sc= 0 (180deg=-0.76) USER MOD ----------------------------------------------------------------- ATOM 91 N GLN A 180 -9.202 15.606 -2.919 1.00 0.00 N ATOM 92 CA GLN A 180 -10.300 15.368 -3.843 1.00 0.00 C ATOM 93 C GLN A 180 -9.956 14.347 -4.938 1.00 0.00 C ATOM 94 O GLN A 180 -10.792 13.982 -5.763 1.00 0.00 O ATOM 95 CB GLN A 180 -10.820 16.720 -4.352 1.00 0.00 C ATOM 96 CG GLN A 180 -11.115 17.814 -3.305 1.00 0.00 C ATOM 97 CD GLN A 180 -12.025 17.325 -2.179 1.00 0.00 C ATOM 98 OE1 GLN A 180 -13.185 16.994 -2.368 1.00 0.00 O ATOM 99 NE2 GLN A 180 -11.528 17.235 -0.962 1.00 0.00 N ATOM 0 HA GLN A 180 -11.122 14.881 -3.318 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -10.089 17.117 -5.056 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -11.736 16.537 -4.914 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -10.175 18.166 -2.880 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -11.581 18.667 -3.799 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -10.561 17.507 -0.785 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -12.110 16.893 -0.197 1.00 0.00 H new ATOM 108 N SER A 181 -8.736 13.822 -4.855 1.00 0.00 N ATOM 109 CA SER A 181 -8.235 12.622 -5.494 1.00 0.00 C ATOM 110 C SER A 181 -8.367 11.417 -4.547 1.00 0.00 C ATOM 111 O SER A 181 -8.035 11.531 -3.366 1.00 0.00 O ATOM 112 CB SER A 181 -6.764 12.826 -5.867 1.00 0.00 C ATOM 113 OG SER A 181 -6.650 13.802 -6.889 1.00 0.00 O ATOM 0 H SER A 181 -8.015 14.269 -4.288 1.00 0.00 H new ATOM 0 HA SER A 181 -8.820 12.425 -6.393 1.00 0.00 H new ATOM 0 HB2 SER A 181 -6.199 13.140 -4.989 1.00 0.00 H new ATOM 0 HB3 SER A 181 -6.332 11.884 -6.204 1.00 0.00 H new ATOM 0 HG SER A 181 -5.705 13.926 -7.119 1.00 0.00 H new ATOM 119 N PRO A 182 -8.831 10.253 -5.025 1.00 0.00 N ATOM 120 CA PRO A 182 -9.152 9.083 -4.198 1.00 0.00 C ATOM 121 C PRO A 182 -7.949 8.288 -3.646 1.00 0.00 C ATOM 122 O PRO A 182 -8.170 7.247 -3.028 1.00 0.00 O ATOM 123 CB PRO A 182 -10.040 8.209 -5.097 1.00 0.00 C ATOM 124 CG PRO A 182 -9.555 8.541 -6.507 1.00 0.00 C ATOM 125 CD PRO A 182 -9.241 10.030 -6.399 1.00 0.00 C ATOM 0 HA PRO A 182 -9.639 9.416 -3.281 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -9.921 7.149 -4.871 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -11.096 8.446 -4.970 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -8.676 7.959 -6.783 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -10.319 8.340 -7.258 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -8.450 10.313 -7.093 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -10.115 10.632 -6.648 1.00 0.00 H new ATOM 133 N VAL A 183 -6.686 8.694 -3.863 1.00 0.00 N ATOM 134 CA VAL A 183 -5.510 7.860 -3.515 1.00 0.00 C ATOM 135 C VAL A 183 -4.353 8.631 -2.846 1.00 0.00 C ATOM 136 O VAL A 183 -4.178 9.842 -3.007 1.00 0.00 O ATOM 137 CB VAL A 183 -5.070 6.927 -4.679 1.00 0.00 C ATOM 138 CG1 VAL A 183 -5.880 7.056 -5.975 1.00 0.00 C ATOM 139 CG2 VAL A 183 -3.604 7.059 -5.068 1.00 0.00 C ATOM 0 H VAL A 183 -6.448 9.595 -4.278 1.00 0.00 H new ATOM 0 HA VAL A 183 -5.855 7.195 -2.724 1.00 0.00 H new ATOM 0 HB VAL A 183 -5.262 5.951 -4.233 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -5.489 6.362 -6.719 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -6.926 6.823 -5.775 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -5.801 8.075 -6.353 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -3.382 6.374 -5.886 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -3.403 8.082 -5.386 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -2.977 6.816 -4.210 1.00 0.00 H new ATOM 149 N LEU A 184 -3.581 7.885 -2.051 1.00 0.00 N ATOM 150 CA LEU A 184 -2.743 8.315 -0.947 1.00 0.00 C ATOM 151 C LEU A 184 -1.308 7.765 -1.012 1.00 0.00 C ATOM 152 O LEU A 184 -1.059 6.573 -0.826 1.00 0.00 O ATOM 153 CB LEU A 184 -3.392 7.928 0.402 1.00 0.00 C ATOM 154 CG LEU A 184 -4.678 8.657 0.851 1.00 0.00 C ATOM 155 CD1 LEU A 184 -4.521 10.178 0.862 1.00 0.00 C ATOM 156 CD2 LEU A 184 -5.925 8.279 0.041 1.00 0.00 C ATOM 0 H LEU A 184 -3.528 6.875 -2.182 1.00 0.00 H new ATOM 0 HA LEU A 184 -2.666 9.399 -1.030 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -3.614 6.861 0.366 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -2.643 8.072 1.181 1.00 0.00 H new ATOM 0 HG LEU A 184 -4.832 8.309 1.872 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -5.455 10.638 1.185 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -3.722 10.456 1.550 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -4.274 10.526 -0.141 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -6.785 8.833 0.417 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -5.766 8.526 -1.009 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -6.111 7.209 0.138 1.00 0.00 H new ATOM 168 N ARG A 185 -0.364 8.676 -1.232 1.00 0.00 N ATOM 169 CA ARG A 185 1.095 8.566 -1.037 1.00 0.00 C ATOM 170 C ARG A 185 1.452 8.538 0.459 1.00 0.00 C ATOM 171 O ARG A 185 1.410 9.570 1.117 1.00 0.00 O ATOM 172 CB ARG A 185 1.717 9.838 -1.675 1.00 0.00 C ATOM 173 CG ARG A 185 3.257 10.026 -1.671 1.00 0.00 C ATOM 174 CD ARG A 185 3.587 11.526 -1.605 1.00 0.00 C ATOM 175 NE ARG A 185 5.013 11.834 -1.809 1.00 0.00 N ATOM 176 CZ ARG A 185 5.557 13.039 -1.823 1.00 0.00 C ATOM 177 NH1 ARG A 185 4.886 14.141 -1.638 1.00 0.00 N ATOM 178 NH2 ARG A 185 6.835 13.146 -2.014 1.00 0.00 N ATOM 0 H ARG A 185 -0.615 9.600 -1.584 1.00 0.00 H new ATOM 0 HA ARG A 185 1.469 7.647 -1.488 1.00 0.00 H new ATOM 0 HB2 ARG A 185 1.387 9.876 -2.713 1.00 0.00 H new ATOM 0 HB3 ARG A 185 1.282 10.701 -1.171 1.00 0.00 H new ATOM 0 HG2 ARG A 185 3.696 9.508 -0.818 1.00 0.00 H new ATOM 0 HG3 ARG A 185 3.691 9.586 -2.569 1.00 0.00 H new ATOM 0 HD2 ARG A 185 3.001 12.050 -2.360 1.00 0.00 H new ATOM 0 HD3 ARG A 185 3.277 11.914 -0.635 1.00 0.00 H new ATOM 0 HE ARG A 185 5.640 11.043 -1.953 1.00 0.00 H new ATOM 0 HH11 ARG A 185 3.881 14.104 -1.470 1.00 0.00 H new ATOM 0 HH12 ARG A 185 5.366 15.041 -1.661 1.00 0.00 H new ATOM 0 HH21 ARG A 185 7.402 12.309 -2.150 1.00 0.00 H new ATOM 0 HH22 ARG A 185 7.273 14.067 -2.028 1.00 0.00 H new ATOM 192 N ILE A 186 1.829 7.396 1.020 1.00 0.00 N ATOM 193 CA ILE A 186 2.283 7.273 2.422 1.00 0.00 C ATOM 194 C ILE A 186 3.782 6.988 2.464 1.00 0.00 C ATOM 195 O ILE A 186 4.347 6.312 1.609 1.00 0.00 O ATOM 196 CB ILE A 186 1.449 6.188 3.131 1.00 0.00 C ATOM 197 CG1 ILE A 186 0.004 6.684 3.332 1.00 0.00 C ATOM 198 CG2 ILE A 186 2.024 5.755 4.491 1.00 0.00 C ATOM 199 CD1 ILE A 186 -1.021 5.657 2.872 1.00 0.00 C ATOM 0 H ILE A 186 1.832 6.509 0.516 1.00 0.00 H new ATOM 0 HA ILE A 186 2.128 8.210 2.956 1.00 0.00 H new ATOM 0 HB ILE A 186 1.476 5.314 2.480 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -0.158 6.911 4.386 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -0.141 7.613 2.780 1.00 0.00 H new ATOM 0 HG21 ILE A 186 1.384 4.990 4.930 1.00 0.00 H new ATOM 0 HG22 ILE A 186 3.027 5.352 4.350 1.00 0.00 H new ATOM 0 HG23 ILE A 186 2.069 6.616 5.158 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -2.026 6.049 3.032 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -0.877 5.449 1.812 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -0.895 4.737 3.442 1.00 0.00 H new ATOM 211 N ILE A 187 4.445 7.538 3.471 1.00 0.00 N ATOM 212 CA ILE A 187 5.891 7.451 3.642 1.00 0.00 C ATOM 213 C ILE A 187 6.267 7.436 5.130 1.00 0.00 C ATOM 214 O ILE A 187 5.472 7.802 5.994 1.00 0.00 O ATOM 215 CB ILE A 187 6.603 8.613 2.898 1.00 0.00 C ATOM 216 CG1 ILE A 187 5.785 9.352 1.811 1.00 0.00 C ATOM 217 CG2 ILE A 187 7.897 8.062 2.268 1.00 0.00 C ATOM 218 CD1 ILE A 187 6.540 10.524 1.183 1.00 0.00 C ATOM 0 H ILE A 187 3.984 8.069 4.209 1.00 0.00 H new ATOM 0 HA ILE A 187 6.229 6.512 3.203 1.00 0.00 H new ATOM 0 HB ILE A 187 6.781 9.372 3.660 1.00 0.00 H new ATOM 0 HG12 ILE A 187 5.509 8.645 1.029 1.00 0.00 H new ATOM 0 HG13 ILE A 187 4.857 9.719 2.250 1.00 0.00 H new ATOM 0 HG21 ILE A 187 8.414 8.863 1.739 1.00 0.00 H new ATOM 0 HG22 ILE A 187 8.544 7.668 3.052 1.00 0.00 H new ATOM 0 HG23 ILE A 187 7.650 7.265 1.567 1.00 0.00 H new ATOM 0 HD11 ILE A 187 5.912 10.999 0.429 1.00 0.00 H new ATOM 0 HD12 ILE A 187 6.792 11.250 1.956 1.00 0.00 H new ATOM 0 HD13 ILE A 187 7.455 10.159 0.716 1.00 0.00 H new ATOM 230 N VAL A 188 7.508 7.044 5.423 1.00 0.00 N ATOM 231 CA VAL A 188 8.160 7.079 6.747 1.00 0.00 C ATOM 232 C VAL A 188 7.281 6.628 7.920 1.00 0.00 C ATOM 233 O VAL A 188 7.255 7.221 8.999 1.00 0.00 O ATOM 234 CB VAL A 188 8.974 8.368 6.997 1.00 0.00 C ATOM 235 CG1 VAL A 188 10.100 8.475 5.958 1.00 0.00 C ATOM 236 CG2 VAL A 188 8.154 9.661 6.955 1.00 0.00 C ATOM 0 H VAL A 188 8.128 6.670 4.704 1.00 0.00 H new ATOM 0 HA VAL A 188 8.908 6.287 6.701 1.00 0.00 H new ATOM 0 HB VAL A 188 9.360 8.275 8.012 1.00 0.00 H new ATOM 0 HG11 VAL A 188 10.674 9.385 6.135 1.00 0.00 H new ATOM 0 HG12 VAL A 188 10.757 7.609 6.043 1.00 0.00 H new ATOM 0 HG13 VAL A 188 9.670 8.507 4.957 1.00 0.00 H new ATOM 0 HG21 VAL A 188 8.808 10.513 7.141 1.00 0.00 H new ATOM 0 HG22 VAL A 188 7.691 9.766 5.974 1.00 0.00 H new ATOM 0 HG23 VAL A 188 7.379 9.625 7.720 1.00 0.00 H new ATOM 246 N GLU A 189 6.606 5.498 7.706 1.00 0.00 N ATOM 247 CA GLU A 189 6.162 4.594 8.750 1.00 0.00 C ATOM 248 C GLU A 189 7.349 3.823 9.339 1.00 0.00 C ATOM 249 O GLU A 189 8.509 3.952 8.942 1.00 0.00 O ATOM 250 CB GLU A 189 5.013 3.728 8.198 1.00 0.00 C ATOM 251 CG GLU A 189 5.273 2.914 6.915 1.00 0.00 C ATOM 252 CD GLU A 189 5.661 1.459 7.211 1.00 0.00 C ATOM 253 OE1 GLU A 189 6.719 1.241 7.837 1.00 0.00 O ATOM 254 OE2 GLU A 189 4.902 0.537 6.832 1.00 0.00 O ATOM 0 H GLU A 189 6.349 5.183 6.770 1.00 0.00 H new ATOM 0 HA GLU A 189 5.751 5.136 9.602 1.00 0.00 H new ATOM 0 HB2 GLU A 189 4.714 3.031 8.981 1.00 0.00 H new ATOM 0 HB3 GLU A 189 4.161 4.382 8.012 1.00 0.00 H new ATOM 0 HG2 GLU A 189 4.379 2.929 6.292 1.00 0.00 H new ATOM 0 HG3 GLU A 189 6.069 3.390 6.342 1.00 0.00 H new ATOM 261 N ASN A 190 7.028 3.086 10.386 1.00 0.00 N ATOM 262 CA ASN A 190 7.926 2.566 11.404 1.00 0.00 C ATOM 263 C ASN A 190 7.830 1.024 11.499 1.00 0.00 C ATOM 264 O ASN A 190 8.158 0.428 12.529 1.00 0.00 O ATOM 265 CB ASN A 190 7.511 3.297 12.696 1.00 0.00 C ATOM 266 CG ASN A 190 7.896 4.770 12.695 1.00 0.00 C ATOM 267 OD1 ASN A 190 9.000 5.146 13.056 1.00 0.00 O ATOM 268 ND2 ASN A 190 6.998 5.653 12.318 1.00 0.00 N ATOM 0 H ASN A 190 6.061 2.814 10.561 1.00 0.00 H new ATOM 0 HA ASN A 190 8.978 2.748 11.183 1.00 0.00 H new ATOM 0 HB2 ASN A 190 6.432 3.209 12.826 1.00 0.00 H new ATOM 0 HB3 ASN A 190 7.977 2.806 13.551 1.00 0.00 H new ATOM 0 HD21 ASN A 190 7.225 6.647 12.328 1.00 0.00 H new ATOM 0 HD22 ASN A 190 6.074 5.344 12.016 1.00 0.00 H new ATOM 275 N LEU A 191 7.294 0.390 10.452 1.00 0.00 N ATOM 276 CA LEU A 191 6.546 -0.872 10.509 1.00 0.00 C ATOM 277 C LEU A 191 7.110 -1.915 9.524 1.00 0.00 C ATOM 278 O LEU A 191 7.412 -3.039 9.925 1.00 0.00 O ATOM 279 CB LEU A 191 5.059 -0.575 10.215 1.00 0.00 C ATOM 280 CG LEU A 191 4.448 0.697 10.837 1.00 0.00 C ATOM 281 CD1 LEU A 191 3.068 0.964 10.252 1.00 0.00 C ATOM 282 CD2 LEU A 191 4.330 0.603 12.358 1.00 0.00 C ATOM 0 H LEU A 191 7.372 0.756 9.503 1.00 0.00 H new ATOM 0 HA LEU A 191 6.646 -1.303 11.505 1.00 0.00 H new ATOM 0 HB2 LEU A 191 4.936 -0.512 9.134 1.00 0.00 H new ATOM 0 HB3 LEU A 191 4.473 -1.429 10.553 1.00 0.00 H new ATOM 0 HG LEU A 191 5.125 1.517 10.598 1.00 0.00 H new ATOM 0 HD11 LEU A 191 2.650 1.865 10.701 1.00 0.00 H new ATOM 0 HD12 LEU A 191 3.150 1.101 9.174 1.00 0.00 H new ATOM 0 HD13 LEU A 191 2.414 0.118 10.462 1.00 0.00 H new ATOM 0 HD21 LEU A 191 3.894 1.523 12.747 1.00 0.00 H new ATOM 0 HD22 LEU A 191 3.692 -0.240 12.622 1.00 0.00 H new ATOM 0 HD23 LEU A 191 5.320 0.459 12.791 1.00 0.00 H new ATOM 294 N PHE A 192 7.306 -1.533 8.253 1.00 0.00 N ATOM 295 CA PHE A 192 8.007 -2.232 7.159 1.00 0.00 C ATOM 296 C PHE A 192 7.430 -3.589 6.676 1.00 0.00 C ATOM 297 O PHE A 192 7.798 -4.060 5.595 1.00 0.00 O ATOM 298 CB PHE A 192 9.503 -2.385 7.512 1.00 0.00 C ATOM 299 CG PHE A 192 10.400 -1.171 7.290 1.00 0.00 C ATOM 300 CD1 PHE A 192 10.133 0.059 7.921 1.00 0.00 C ATOM 301 CD2 PHE A 192 11.553 -1.289 6.488 1.00 0.00 C ATOM 302 CE1 PHE A 192 10.998 1.155 7.756 1.00 0.00 C ATOM 303 CE2 PHE A 192 12.424 -0.196 6.325 1.00 0.00 C ATOM 304 CZ PHE A 192 12.152 1.027 6.963 1.00 0.00 C ATOM 0 H PHE A 192 6.942 -0.636 7.931 1.00 0.00 H new ATOM 0 HA PHE A 192 7.849 -1.580 6.300 1.00 0.00 H new ATOM 0 HB2 PHE A 192 9.575 -2.671 8.561 1.00 0.00 H new ATOM 0 HB3 PHE A 192 9.905 -3.213 6.928 1.00 0.00 H new ATOM 0 HD1 PHE A 192 9.253 0.162 8.539 1.00 0.00 H new ATOM 0 HD2 PHE A 192 11.770 -2.225 5.995 1.00 0.00 H new ATOM 0 HE1 PHE A 192 10.776 2.095 8.238 1.00 0.00 H new ATOM 0 HE2 PHE A 192 13.304 -0.297 5.708 1.00 0.00 H new ATOM 0 HZ PHE A 192 12.825 1.863 6.845 1.00 0.00 H new ATOM 314 N TYR A 193 6.556 -4.247 7.440 1.00 0.00 N ATOM 315 CA TYR A 193 6.151 -5.656 7.265 1.00 0.00 C ATOM 316 C TYR A 193 4.757 -5.872 6.613 1.00 0.00 C ATOM 317 O TYR A 193 3.929 -4.972 6.652 1.00 0.00 O ATOM 318 CB TYR A 193 6.280 -6.360 8.633 1.00 0.00 C ATOM 319 CG TYR A 193 5.608 -5.774 9.881 1.00 0.00 C ATOM 320 CD1 TYR A 193 4.692 -4.696 9.849 1.00 0.00 C ATOM 321 CD2 TYR A 193 5.939 -6.346 11.129 1.00 0.00 C ATOM 322 CE1 TYR A 193 4.126 -4.200 11.042 1.00 0.00 C ATOM 323 CE2 TYR A 193 5.388 -5.847 12.325 1.00 0.00 C ATOM 324 CZ TYR A 193 4.475 -4.773 12.282 1.00 0.00 C ATOM 325 OH TYR A 193 3.935 -4.299 13.439 1.00 0.00 O ATOM 0 H TYR A 193 6.089 -3.802 8.230 1.00 0.00 H new ATOM 0 HA TYR A 193 6.824 -6.105 6.535 1.00 0.00 H new ATOM 0 HB2 TYR A 193 5.899 -7.374 8.509 1.00 0.00 H new ATOM 0 HB3 TYR A 193 7.345 -6.444 8.851 1.00 0.00 H new ATOM 0 HD1 TYR A 193 4.424 -4.249 8.903 1.00 0.00 H new ATOM 0 HD2 TYR A 193 6.625 -7.179 11.167 1.00 0.00 H new ATOM 0 HE1 TYR A 193 3.424 -3.380 11.006 1.00 0.00 H new ATOM 0 HE2 TYR A 193 5.664 -6.286 13.273 1.00 0.00 H new ATOM 0 HH TYR A 193 4.286 -4.811 14.197 1.00 0.00 H new ATOM 335 N PRO A 194 4.403 -7.057 6.067 1.00 0.00 N ATOM 336 CA PRO A 194 3.070 -7.401 5.497 1.00 0.00 C ATOM 337 C PRO A 194 1.787 -7.215 6.324 1.00 0.00 C ATOM 338 O PRO A 194 0.689 -7.504 5.853 1.00 0.00 O ATOM 339 CB PRO A 194 3.187 -8.881 5.182 1.00 0.00 C ATOM 340 CG PRO A 194 4.641 -9.046 4.774 1.00 0.00 C ATOM 341 CD PRO A 194 5.340 -8.145 5.792 1.00 0.00 C ATOM 0 HA PRO A 194 2.914 -6.691 4.685 1.00 0.00 H new ATOM 0 HB2 PRO A 194 2.941 -9.496 6.048 1.00 0.00 H new ATOM 0 HB3 PRO A 194 2.510 -9.175 4.380 1.00 0.00 H new ATOM 0 HG2 PRO A 194 4.973 -10.082 4.845 1.00 0.00 H new ATOM 0 HG3 PRO A 194 4.820 -8.724 3.748 1.00 0.00 H new ATOM 0 HD2 PRO A 194 5.579 -8.695 6.702 1.00 0.00 H new ATOM 0 HD3 PRO A 194 6.280 -7.761 5.395 1.00 0.00 H new ATOM 349 N VAL A 195 1.928 -6.709 7.537 1.00 0.00 N ATOM 350 CA VAL A 195 0.871 -6.340 8.497 1.00 0.00 C ATOM 351 C VAL A 195 0.831 -4.842 8.816 1.00 0.00 C ATOM 352 O VAL A 195 -0.142 -4.410 9.416 1.00 0.00 O ATOM 353 CB VAL A 195 0.874 -7.219 9.766 1.00 0.00 C ATOM 354 CG1 VAL A 195 0.744 -8.705 9.410 1.00 0.00 C ATOM 355 CG2 VAL A 195 2.122 -7.023 10.628 1.00 0.00 C ATOM 0 H VAL A 195 2.856 -6.526 7.919 1.00 0.00 H new ATOM 0 HA VAL A 195 -0.066 -6.554 7.984 1.00 0.00 H new ATOM 0 HB VAL A 195 0.010 -6.897 10.347 1.00 0.00 H new ATOM 0 HG11 VAL A 195 0.749 -9.300 10.323 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -0.191 -8.870 8.874 1.00 0.00 H new ATOM 0 HG13 VAL A 195 1.581 -9.003 8.779 1.00 0.00 H new ATOM 0 HG21 VAL A 195 2.064 -7.668 11.504 1.00 0.00 H new ATOM 0 HG22 VAL A 195 3.009 -7.278 10.048 1.00 0.00 H new ATOM 0 HG23 VAL A 195 2.184 -5.983 10.947 1.00 0.00 H new ATOM 365 N THR A 196 1.759 -4.033 8.282 1.00 0.00 N ATOM 366 CA THR A 196 1.599 -2.624 7.884 1.00 0.00 C ATOM 367 C THR A 196 0.289 -2.480 7.164 1.00 0.00 C ATOM 368 O THR A 196 -0.488 -1.596 7.432 1.00 0.00 O ATOM 369 CB THR A 196 2.673 -2.223 6.842 1.00 0.00 C ATOM 370 OG1 THR A 196 3.885 -1.910 7.474 1.00 0.00 O ATOM 371 CG2 THR A 196 2.265 -1.110 5.877 1.00 0.00 C ATOM 0 H THR A 196 2.706 -4.368 8.104 1.00 0.00 H new ATOM 0 HA THR A 196 1.671 -2.011 8.782 1.00 0.00 H new ATOM 0 HB THR A 196 2.795 -3.106 6.215 1.00 0.00 H new ATOM 0 HG1 THR A 196 4.141 -0.990 7.253 1.00 0.00 H new ATOM 0 HG21 THR A 196 3.086 -0.905 5.190 1.00 0.00 H new ATOM 0 HG22 THR A 196 1.388 -1.423 5.311 1.00 0.00 H new ATOM 0 HG23 THR A 196 2.030 -0.207 6.441 1.00 0.00 H new ATOM 379 N LEU A 197 0.117 -3.330 6.167 1.00 0.00 N ATOM 380 CA LEU A 197 -0.934 -3.371 5.177 1.00 0.00 C ATOM 381 C LEU A 197 -2.303 -3.453 5.902 1.00 0.00 C ATOM 382 O LEU A 197 -3.187 -2.614 5.722 1.00 0.00 O ATOM 383 CB LEU A 197 -0.550 -4.618 4.357 1.00 0.00 C ATOM 384 CG LEU A 197 -0.046 -4.549 2.901 1.00 0.00 C ATOM 385 CD1 LEU A 197 0.322 -5.955 2.443 1.00 0.00 C ATOM 386 CD2 LEU A 197 -0.949 -3.862 1.909 1.00 0.00 C ATOM 0 H LEU A 197 0.784 -4.087 6.020 1.00 0.00 H new ATOM 0 HA LEU A 197 -1.033 -2.500 4.529 1.00 0.00 H new ATOM 0 HB2 LEU A 197 0.222 -5.136 4.926 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -1.428 -5.264 4.349 1.00 0.00 H new ATOM 0 HG LEU A 197 0.827 -3.897 2.920 1.00 0.00 H new ATOM 0 HD11 LEU A 197 0.680 -5.920 1.414 1.00 0.00 H new ATOM 0 HD12 LEU A 197 1.106 -6.354 3.087 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -0.556 -6.598 2.500 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -0.485 -3.878 0.923 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -1.906 -4.381 1.868 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -1.109 -2.829 2.218 1.00 0.00 H new ATOM 398 N ASP A 198 -2.426 -4.407 6.828 1.00 0.00 N ATOM 399 CA ASP A 198 -3.582 -4.625 7.703 1.00 0.00 C ATOM 400 C ASP A 198 -3.716 -3.564 8.805 1.00 0.00 C ATOM 401 O ASP A 198 -4.821 -3.207 9.209 1.00 0.00 O ATOM 402 CB ASP A 198 -3.428 -6.002 8.346 1.00 0.00 C ATOM 403 CG ASP A 198 -3.702 -7.122 7.340 1.00 0.00 C ATOM 404 OD1 ASP A 198 -4.881 -7.482 7.128 1.00 0.00 O ATOM 405 OD2 ASP A 198 -2.746 -7.634 6.717 1.00 0.00 O ATOM 0 H ASP A 198 -1.683 -5.085 6.997 1.00 0.00 H new ATOM 0 HA ASP A 198 -4.483 -4.555 7.094 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -2.419 -6.108 8.745 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -4.115 -6.091 9.188 1.00 0.00 H new ATOM 410 N VAL A 199 -2.600 -3.012 9.278 1.00 0.00 N ATOM 411 CA VAL A 199 -2.536 -1.859 10.176 1.00 0.00 C ATOM 412 C VAL A 199 -3.022 -0.594 9.473 1.00 0.00 C ATOM 413 O VAL A 199 -3.729 0.219 10.063 1.00 0.00 O ATOM 414 CB VAL A 199 -1.096 -1.737 10.712 1.00 0.00 C ATOM 415 CG1 VAL A 199 -0.645 -0.326 11.063 1.00 0.00 C ATOM 416 CG2 VAL A 199 -0.938 -2.626 11.954 1.00 0.00 C ATOM 0 H VAL A 199 -1.676 -3.371 9.036 1.00 0.00 H new ATOM 0 HA VAL A 199 -3.205 -1.999 11.025 1.00 0.00 H new ATOM 0 HB VAL A 199 -0.458 -2.057 9.888 1.00 0.00 H new ATOM 0 HG11 VAL A 199 0.381 -0.353 11.430 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -0.697 0.304 10.175 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -1.296 0.082 11.836 1.00 0.00 H new ATOM 0 HG21 VAL A 199 0.080 -2.541 12.335 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -1.641 -2.305 12.723 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -1.140 -3.663 11.687 1.00 0.00 H new ATOM 426 N LEU A 200 -2.724 -0.435 8.186 1.00 0.00 N ATOM 427 CA LEU A 200 -3.234 0.689 7.405 1.00 0.00 C ATOM 428 C LEU A 200 -4.745 0.571 7.205 1.00 0.00 C ATOM 429 O LEU A 200 -5.455 1.561 7.346 1.00 0.00 O ATOM 430 CB LEU A 200 -2.477 0.806 6.079 1.00 0.00 C ATOM 431 CG LEU A 200 -1.326 1.827 6.090 1.00 0.00 C ATOM 432 CD1 LEU A 200 -0.397 1.802 7.308 1.00 0.00 C ATOM 433 CD2 LEU A 200 -0.489 1.547 4.848 1.00 0.00 C ATOM 0 H LEU A 200 -2.129 -1.074 7.659 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.060 1.612 7.959 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.075 -0.173 5.817 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.183 1.081 5.295 1.00 0.00 H new ATOM 0 HG LEU A 200 -1.791 2.812 6.121 1.00 0.00 H new ATOM 0 HD11 LEU A 200 0.371 2.567 7.196 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -0.975 1.998 8.211 1.00 0.00 H new ATOM 0 HD13 LEU A 200 0.075 0.823 7.385 1.00 0.00 H new ATOM 0 HD21 LEU A 200 0.346 2.247 4.806 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -0.106 0.527 4.890 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -1.107 1.666 3.958 1.00 0.00 H new ATOM 445 N HIS A 201 -5.265 -0.642 7.003 1.00 0.00 N ATOM 446 CA HIS A 201 -6.704 -0.887 7.112 1.00 0.00 C ATOM 447 C HIS A 201 -7.215 -0.468 8.499 1.00 0.00 C ATOM 448 O HIS A 201 -8.166 0.300 8.601 1.00 0.00 O ATOM 449 CB HIS A 201 -7.033 -2.355 6.803 1.00 0.00 C ATOM 450 CG HIS A 201 -8.514 -2.644 6.807 1.00 0.00 C ATOM 451 ND1 HIS A 201 -9.242 -3.121 7.877 1.00 0.00 N ATOM 452 CD2 HIS A 201 -9.385 -2.444 5.771 1.00 0.00 C ATOM 453 CE1 HIS A 201 -10.528 -3.200 7.498 1.00 0.00 C ATOM 454 NE2 HIS A 201 -10.664 -2.797 6.222 1.00 0.00 N ATOM 0 H HIS A 201 -4.713 -1.466 6.764 1.00 0.00 H new ATOM 0 HA HIS A 201 -7.220 -0.277 6.370 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -6.621 -2.616 5.828 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -6.542 -2.993 7.538 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -9.133 -2.081 4.786 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -11.337 -3.539 8.128 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -11.531 -2.756 5.686 1.00 0.00 H new ATOM 462 N GLN A 202 -6.576 -0.931 9.576 1.00 0.00 N ATOM 463 CA GLN A 202 -7.083 -0.782 10.941 1.00 0.00 C ATOM 464 C GLN A 202 -7.118 0.665 11.455 1.00 0.00 C ATOM 465 O GLN A 202 -7.944 0.993 12.302 1.00 0.00 O ATOM 466 CB GLN A 202 -6.374 -1.741 11.918 1.00 0.00 C ATOM 467 CG GLN A 202 -5.215 -1.141 12.716 1.00 0.00 C ATOM 468 CD GLN A 202 -4.575 -2.132 13.679 1.00 0.00 C ATOM 469 OE1 GLN A 202 -4.371 -1.855 14.854 1.00 0.00 O ATOM 470 NE2 GLN A 202 -4.221 -3.317 13.232 1.00 0.00 N ATOM 0 H GLN A 202 -5.685 -1.424 9.524 1.00 0.00 H new ATOM 0 HA GLN A 202 -8.132 -1.074 10.893 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -7.113 -2.126 12.621 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -5.998 -2.593 11.352 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -4.457 -0.775 12.024 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -5.576 -0.280 13.278 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -4.384 -3.563 12.256 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -3.783 -3.990 13.862 1.00 0.00 H new ATOM 479 N ILE A 203 -6.210 1.517 10.966 1.00 0.00 N ATOM 480 CA ILE A 203 -6.003 2.909 11.397 1.00 0.00 C ATOM 481 C ILE A 203 -6.742 3.906 10.499 1.00 0.00 C ATOM 482 O ILE A 203 -7.292 4.893 10.986 1.00 0.00 O ATOM 483 CB ILE A 203 -4.478 3.175 11.427 1.00 0.00 C ATOM 484 CG1 ILE A 203 -3.898 2.584 12.719 1.00 0.00 C ATOM 485 CG2 ILE A 203 -4.112 4.664 11.280 1.00 0.00 C ATOM 486 CD1 ILE A 203 -2.366 2.630 12.801 1.00 0.00 C ATOM 0 H ILE A 203 -5.567 1.244 10.223 1.00 0.00 H new ATOM 0 HA ILE A 203 -6.422 3.052 12.393 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.037 2.686 10.559 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -4.312 3.124 13.570 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -4.224 1.548 12.810 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -3.028 4.777 11.310 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.490 5.039 10.329 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -4.558 5.231 12.097 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -2.039 2.193 13.744 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -1.940 2.064 11.972 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -2.030 3.665 12.745 1.00 0.00 H new ATOM 498 N PHE A 204 -6.786 3.658 9.194 1.00 0.00 N ATOM 499 CA PHE A 204 -7.495 4.510 8.234 1.00 0.00 C ATOM 500 C PHE A 204 -8.987 4.131 8.120 1.00 0.00 C ATOM 501 O PHE A 204 -9.805 5.003 7.817 1.00 0.00 O ATOM 502 CB PHE A 204 -6.791 4.510 6.872 1.00 0.00 C ATOM 503 CG PHE A 204 -5.431 5.201 6.840 1.00 0.00 C ATOM 504 CD1 PHE A 204 -4.302 4.612 7.442 1.00 0.00 C ATOM 505 CD2 PHE A 204 -5.281 6.441 6.185 1.00 0.00 C ATOM 506 CE1 PHE A 204 -3.040 5.234 7.360 1.00 0.00 C ATOM 507 CE2 PHE A 204 -4.022 7.062 6.096 1.00 0.00 C ATOM 508 CZ PHE A 204 -2.896 6.453 6.677 1.00 0.00 C ATOM 0 H PHE A 204 -6.328 2.854 8.765 1.00 0.00 H new ATOM 0 HA PHE A 204 -7.465 5.531 8.614 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -6.663 3.477 6.548 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -7.443 4.994 6.145 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -4.404 3.676 7.971 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -6.144 6.920 5.746 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -2.181 4.772 7.824 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -3.920 8.006 5.582 1.00 0.00 H new ATOM 0 HZ PHE A 204 -1.925 6.920 6.599 1.00 0.00 H new ATOM 518 N SER A 205 -9.398 2.901 8.484 1.00 0.00 N ATOM 519 CA SER A 205 -10.842 2.574 8.567 1.00 0.00 C ATOM 520 C SER A 205 -11.567 3.328 9.693 1.00 0.00 C ATOM 521 O SER A 205 -12.800 3.365 9.746 1.00 0.00 O ATOM 522 CB SER A 205 -11.108 1.072 8.717 1.00 0.00 C ATOM 523 OG SER A 205 -10.527 0.568 9.903 1.00 0.00 O ATOM 0 H SER A 205 -8.771 2.132 8.721 1.00 0.00 H new ATOM 0 HA SER A 205 -11.247 2.906 7.611 1.00 0.00 H new ATOM 0 HB2 SER A 205 -12.183 0.889 8.729 1.00 0.00 H new ATOM 0 HB3 SER A 205 -10.704 0.540 7.856 1.00 0.00 H new ATOM 0 HG SER A 205 -9.588 0.340 9.736 1.00 0.00 H new ATOM 529 N LYS A 206 -10.804 3.977 10.580 1.00 0.00 N ATOM 530 CA LYS A 206 -11.276 4.861 11.644 1.00 0.00 C ATOM 531 C LYS A 206 -11.790 6.199 11.109 1.00 0.00 C ATOM 532 O LYS A 206 -12.590 6.856 11.775 1.00 0.00 O ATOM 533 CB LYS A 206 -10.131 5.095 12.642 1.00 0.00 C ATOM 534 CG LYS A 206 -9.411 3.799 13.051 1.00 0.00 C ATOM 535 CD LYS A 206 -10.361 2.724 13.599 1.00 0.00 C ATOM 536 CE LYS A 206 -9.719 1.975 14.767 1.00 0.00 C ATOM 537 NZ LYS A 206 -10.570 0.848 15.227 1.00 0.00 N ATOM 0 H LYS A 206 -9.787 3.893 10.572 1.00 0.00 H new ATOM 0 HA LYS A 206 -12.118 4.375 12.137 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -9.408 5.781 12.201 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -10.528 5.580 13.534 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -8.880 3.399 12.188 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -8.661 4.031 13.807 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -11.292 3.188 13.926 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -10.617 2.020 12.807 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -8.743 1.595 14.464 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -9.550 2.665 15.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -10.104 0.362 16.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -11.492 1.214 15.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -10.711 0.177 14.445 1.00 0.00 H new ATOM 551 N PHE A 207 -11.350 6.583 9.905 1.00 0.00 N ATOM 552 CA PHE A 207 -11.729 7.832 9.244 1.00 0.00 C ATOM 553 C PHE A 207 -12.769 7.612 8.135 1.00 0.00 C ATOM 554 O PHE A 207 -13.710 8.401 8.013 1.00 0.00 O ATOM 555 CB PHE A 207 -10.473 8.525 8.705 1.00 0.00 C ATOM 556 CG PHE A 207 -9.480 8.918 9.785 1.00 0.00 C ATOM 557 CD1 PHE A 207 -8.524 7.992 10.244 1.00 0.00 C ATOM 558 CD2 PHE A 207 -9.531 10.201 10.360 1.00 0.00 C ATOM 559 CE1 PHE A 207 -7.643 8.335 11.284 1.00 0.00 C ATOM 560 CE2 PHE A 207 -8.638 10.555 11.385 1.00 0.00 C ATOM 561 CZ PHE A 207 -7.696 9.619 11.851 1.00 0.00 C ATOM 0 H PHE A 207 -10.705 6.018 9.352 1.00 0.00 H new ATOM 0 HA PHE A 207 -12.205 8.478 9.982 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -9.980 7.862 7.995 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -10.770 9.418 8.155 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -8.467 7.012 9.794 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -10.260 10.917 10.012 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -6.927 7.613 11.647 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -8.674 11.545 11.815 1.00 0.00 H new ATOM 0 HZ PHE A 207 -7.014 9.888 12.644 1.00 0.00 H new ATOM 571 N GLY A 208 -12.630 6.534 7.355 1.00 0.00 N ATOM 572 CA GLY A 208 -13.532 6.172 6.257 1.00 0.00 C ATOM 573 C GLY A 208 -13.340 4.739 5.782 1.00 0.00 C ATOM 574 O GLY A 208 -13.329 3.804 6.585 1.00 0.00 O ATOM 0 H GLY A 208 -11.864 5.871 7.474 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -14.564 6.307 6.581 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -13.369 6.852 5.421 1.00 0.00 H new ATOM 578 N THR A 209 -13.218 4.567 4.467 1.00 0.00 N ATOM 579 CA THR A 209 -13.165 3.259 3.804 1.00 0.00 C ATOM 580 C THR A 209 -12.014 3.231 2.804 1.00 0.00 C ATOM 581 O THR A 209 -12.143 3.742 1.690 1.00 0.00 O ATOM 582 CB THR A 209 -14.514 2.936 3.129 1.00 0.00 C ATOM 583 OG1 THR A 209 -15.562 2.961 4.080 1.00 0.00 O ATOM 584 CG2 THR A 209 -14.548 1.539 2.506 1.00 0.00 C ATOM 0 H THR A 209 -13.152 5.349 3.815 1.00 0.00 H new ATOM 0 HA THR A 209 -12.984 2.486 4.551 1.00 0.00 H new ATOM 0 HB THR A 209 -14.637 3.693 2.354 1.00 0.00 H new ATOM 0 HG1 THR A 209 -16.411 2.756 3.636 1.00 0.00 H new ATOM 0 HG21 THR A 209 -15.522 1.369 2.046 1.00 0.00 H new ATOM 0 HG22 THR A 209 -13.770 1.460 1.747 1.00 0.00 H new ATOM 0 HG23 THR A 209 -14.377 0.791 3.280 1.00 0.00 H new ATOM 592 N VAL A 210 -10.872 2.648 3.186 1.00 0.00 N ATOM 593 CA VAL A 210 -9.800 2.326 2.227 1.00 0.00 C ATOM 594 C VAL A 210 -10.277 1.282 1.206 1.00 0.00 C ATOM 595 O VAL A 210 -11.321 0.648 1.381 1.00 0.00 O ATOM 596 CB VAL A 210 -8.485 1.886 2.904 1.00 0.00 C ATOM 597 CG1 VAL A 210 -8.176 2.701 4.162 1.00 0.00 C ATOM 598 CG2 VAL A 210 -8.435 0.386 3.208 1.00 0.00 C ATOM 0 H VAL A 210 -10.663 2.388 4.150 1.00 0.00 H new ATOM 0 HA VAL A 210 -9.570 3.252 1.700 1.00 0.00 H new ATOM 0 HB VAL A 210 -7.706 2.090 2.170 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -7.241 2.353 4.601 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -8.083 3.755 3.899 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -8.984 2.577 4.883 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.485 0.143 3.683 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -9.254 0.123 3.878 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.531 -0.177 2.279 1.00 0.00 H new ATOM 608 N LEU A 211 -9.501 1.077 0.146 1.00 0.00 N ATOM 609 CA LEU A 211 -9.914 0.339 -1.041 1.00 0.00 C ATOM 610 C LEU A 211 -8.852 -0.636 -1.538 1.00 0.00 C ATOM 611 O LEU A 211 -9.160 -1.791 -1.828 1.00 0.00 O ATOM 612 CB LEU A 211 -10.263 1.364 -2.142 1.00 0.00 C ATOM 613 CG LEU A 211 -11.289 0.876 -3.173 1.00 0.00 C ATOM 614 CD1 LEU A 211 -12.649 0.639 -2.518 1.00 0.00 C ATOM 615 CD2 LEU A 211 -11.453 1.948 -4.250 1.00 0.00 C ATOM 0 H LEU A 211 -8.545 1.428 0.088 1.00 0.00 H new ATOM 0 HA LEU A 211 -10.780 -0.271 -0.783 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -10.646 2.268 -1.669 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -9.347 1.641 -2.664 1.00 0.00 H new ATOM 0 HG LEU A 211 -10.933 -0.061 -3.602 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -13.359 0.294 -3.269 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -12.550 -0.116 -1.738 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -13.009 1.570 -2.079 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -12.180 1.613 -4.989 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -11.802 2.874 -3.792 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -10.494 2.123 -4.738 1.00 0.00 H new ATOM 627 N LYS A 212 -7.607 -0.161 -1.665 1.00 0.00 N ATOM 628 CA LYS A 212 -6.475 -1.017 -2.103 1.00 0.00 C ATOM 629 C LYS A 212 -5.193 -0.521 -1.448 1.00 0.00 C ATOM 630 O LYS A 212 -5.074 0.692 -1.289 1.00 0.00 O ATOM 631 CB LYS A 212 -6.329 -0.991 -3.640 1.00 0.00 C ATOM 632 CG LYS A 212 -7.608 -1.310 -4.437 1.00 0.00 C ATOM 633 CD LYS A 212 -7.368 -1.245 -5.952 1.00 0.00 C ATOM 634 CE LYS A 212 -8.676 -1.283 -6.758 1.00 0.00 C ATOM 635 NZ LYS A 212 -9.331 -2.611 -6.702 1.00 0.00 N ATOM 0 H LYS A 212 -7.349 0.807 -1.474 1.00 0.00 H new ATOM 0 HA LYS A 212 -6.670 -2.046 -1.800 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -5.975 -0.004 -3.936 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -5.557 -1.706 -3.926 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -7.965 -2.304 -4.168 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -8.392 -0.605 -4.163 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -6.824 -0.331 -6.191 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -6.736 -2.080 -6.252 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -9.360 -0.526 -6.373 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -8.468 -1.026 -7.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -10.142 -2.626 -7.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -8.650 -3.346 -6.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -9.661 -2.795 -5.733 1.00 0.00 H new ATOM 649 N ILE A 213 -4.256 -1.390 -1.056 1.00 0.00 N ATOM 650 CA ILE A 213 -3.077 -0.979 -0.271 1.00 0.00 C ATOM 651 C ILE A 213 -1.801 -1.668 -0.770 1.00 0.00 C ATOM 652 O ILE A 213 -1.762 -2.869 -1.041 1.00 0.00 O ATOM 653 CB ILE A 213 -3.291 -1.196 1.247 1.00 0.00 C ATOM 654 CG1 ILE A 213 -4.674 -0.684 1.717 1.00 0.00 C ATOM 655 CG2 ILE A 213 -2.192 -0.483 2.058 1.00 0.00 C ATOM 656 CD1 ILE A 213 -4.781 -0.403 3.213 1.00 0.00 C ATOM 0 H ILE A 213 -4.287 -2.387 -1.268 1.00 0.00 H new ATOM 0 HA ILE A 213 -2.947 0.093 -0.423 1.00 0.00 H new ATOM 0 HB ILE A 213 -3.243 -2.271 1.420 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -4.911 0.230 1.173 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -5.430 -1.421 1.446 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -2.360 -0.648 3.122 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -1.217 -0.882 1.779 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -2.220 0.586 1.847 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -5.785 -0.049 3.446 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -4.580 -1.318 3.770 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -4.054 0.359 3.493 1.00 0.00 H new ATOM 668 N ILE A 214 -0.740 -0.878 -0.912 1.00 0.00 N ATOM 669 CA ILE A 214 0.551 -1.257 -1.512 1.00 0.00 C ATOM 670 C ILE A 214 1.685 -0.730 -0.624 1.00 0.00 C ATOM 671 O ILE A 214 1.561 0.336 -0.025 1.00 0.00 O ATOM 672 CB ILE A 214 0.610 -0.746 -2.974 1.00 0.00 C ATOM 673 CG1 ILE A 214 -0.627 -1.230 -3.762 1.00 0.00 C ATOM 674 CG2 ILE A 214 1.948 -1.076 -3.661 1.00 0.00 C ATOM 675 CD1 ILE A 214 -0.558 -1.024 -5.268 1.00 0.00 C ATOM 0 H ILE A 214 -0.750 0.093 -0.599 1.00 0.00 H new ATOM 0 HA ILE A 214 0.666 -2.340 -1.562 1.00 0.00 H new ATOM 0 HB ILE A 214 0.572 0.343 -2.957 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.772 -2.292 -3.563 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -1.507 -0.711 -3.380 1.00 0.00 H new ATOM 0 HG21 ILE A 214 1.936 -0.696 -4.682 1.00 0.00 H new ATOM 0 HG22 ILE A 214 2.765 -0.610 -3.110 1.00 0.00 H new ATOM 0 HG23 ILE A 214 2.092 -2.156 -3.678 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -1.473 -1.396 -5.728 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -0.449 0.039 -5.485 1.00 0.00 H new ATOM 0 HD13 ILE A 214 0.297 -1.567 -5.671 1.00 0.00 H new ATOM 687 N THR A 215 2.766 -1.501 -0.479 1.00 0.00 N ATOM 688 CA THR A 215 3.757 -1.375 0.604 1.00 0.00 C ATOM 689 C THR A 215 5.177 -1.770 0.166 1.00 0.00 C ATOM 690 O THR A 215 5.488 -2.960 0.074 1.00 0.00 O ATOM 691 CB THR A 215 3.356 -2.234 1.812 1.00 0.00 C ATOM 692 OG1 THR A 215 3.055 -3.564 1.448 1.00 0.00 O ATOM 693 CG2 THR A 215 2.134 -1.660 2.515 1.00 0.00 C ATOM 0 H THR A 215 2.987 -2.255 -1.130 1.00 0.00 H new ATOM 0 HA THR A 215 3.769 -0.320 0.877 1.00 0.00 H new ATOM 0 HB THR A 215 4.219 -2.227 2.478 1.00 0.00 H new ATOM 0 HG1 THR A 215 3.746 -3.901 0.840 1.00 0.00 H new ATOM 0 HG21 THR A 215 1.874 -2.290 3.366 1.00 0.00 H new ATOM 0 HG22 THR A 215 2.355 -0.652 2.864 1.00 0.00 H new ATOM 0 HG23 THR A 215 1.296 -1.627 1.819 1.00 0.00 H new ATOM 701 N PHE A 216 6.053 -0.798 -0.103 1.00 0.00 N ATOM 702 CA PHE A 216 7.432 -1.051 -0.579 1.00 0.00 C ATOM 703 C PHE A 216 8.522 -0.214 0.095 1.00 0.00 C ATOM 704 O PHE A 216 8.329 0.941 0.467 1.00 0.00 O ATOM 705 CB PHE A 216 7.507 -0.841 -2.100 1.00 0.00 C ATOM 706 CG PHE A 216 6.874 0.442 -2.617 1.00 0.00 C ATOM 707 CD1 PHE A 216 7.590 1.658 -2.711 1.00 0.00 C ATOM 708 CD2 PHE A 216 5.526 0.395 -3.022 1.00 0.00 C ATOM 709 CE1 PHE A 216 6.951 2.792 -3.237 1.00 0.00 C ATOM 710 CE2 PHE A 216 4.889 1.533 -3.532 1.00 0.00 C ATOM 711 CZ PHE A 216 5.606 2.732 -3.645 1.00 0.00 C ATOM 0 H PHE A 216 5.833 0.193 0.001 1.00 0.00 H new ATOM 0 HA PHE A 216 7.638 -2.085 -0.303 1.00 0.00 H new ATOM 0 HB2 PHE A 216 8.555 -0.855 -2.400 1.00 0.00 H new ATOM 0 HB3 PHE A 216 7.024 -1.687 -2.590 1.00 0.00 H new ATOM 0 HD1 PHE A 216 8.617 1.714 -2.382 1.00 0.00 H new ATOM 0 HD2 PHE A 216 4.976 -0.531 -2.938 1.00 0.00 H new ATOM 0 HE1 PHE A 216 7.497 3.719 -3.329 1.00 0.00 H new ATOM 0 HE2 PHE A 216 3.854 1.487 -3.836 1.00 0.00 H new ATOM 0 HZ PHE A 216 5.125 3.612 -4.046 1.00 0.00 H new ATOM 721 N THR A 217 9.729 -0.779 0.132 1.00 0.00 N ATOM 722 CA THR A 217 10.973 -0.008 0.206 1.00 0.00 C ATOM 723 C THR A 217 11.238 0.675 -1.140 1.00 0.00 C ATOM 724 O THR A 217 11.076 0.054 -2.194 1.00 0.00 O ATOM 725 CB THR A 217 12.159 -0.942 0.513 1.00 0.00 C ATOM 726 OG1 THR A 217 11.939 -1.678 1.694 1.00 0.00 O ATOM 727 CG2 THR A 217 13.486 -0.198 0.698 1.00 0.00 C ATOM 0 H THR A 217 9.873 -1.789 0.111 1.00 0.00 H new ATOM 0 HA THR A 217 10.871 0.736 0.996 1.00 0.00 H new ATOM 0 HB THR A 217 12.228 -1.594 -0.357 1.00 0.00 H new ATOM 0 HG1 THR A 217 12.707 -2.263 1.863 1.00 0.00 H new ATOM 0 HG21 THR A 217 14.279 -0.915 0.911 1.00 0.00 H new ATOM 0 HG22 THR A 217 13.727 0.348 -0.214 1.00 0.00 H new ATOM 0 HG23 THR A 217 13.398 0.503 1.528 1.00 0.00 H new ATOM 735 N LYS A 218 11.724 1.919 -1.117 1.00 0.00 N ATOM 736 CA LYS A 218 12.286 2.635 -2.275 1.00 0.00 C ATOM 737 C LYS A 218 13.719 3.080 -1.950 1.00 0.00 C ATOM 738 O LYS A 218 13.922 4.056 -1.227 1.00 0.00 O ATOM 739 CB LYS A 218 11.360 3.800 -2.658 1.00 0.00 C ATOM 740 CG LYS A 218 11.839 4.581 -3.901 1.00 0.00 C ATOM 741 CD LYS A 218 11.358 6.044 -3.932 1.00 0.00 C ATOM 742 CE LYS A 218 11.900 6.748 -2.689 1.00 0.00 C ATOM 743 NZ LYS A 218 11.958 8.222 -2.807 1.00 0.00 N ATOM 0 H LYS A 218 11.739 2.478 -0.264 1.00 0.00 H new ATOM 0 HA LYS A 218 12.345 1.982 -3.146 1.00 0.00 H new ATOM 0 HB2 LYS A 218 10.359 3.412 -2.845 1.00 0.00 H new ATOM 0 HB3 LYS A 218 11.283 4.486 -1.814 1.00 0.00 H new ATOM 0 HG2 LYS A 218 12.928 4.565 -3.933 1.00 0.00 H new ATOM 0 HG3 LYS A 218 11.486 4.072 -4.798 1.00 0.00 H new ATOM 0 HD2 LYS A 218 11.711 6.542 -4.835 1.00 0.00 H new ATOM 0 HD3 LYS A 218 10.269 6.086 -3.949 1.00 0.00 H new ATOM 0 HE2 LYS A 218 11.275 6.487 -1.835 1.00 0.00 H new ATOM 0 HE3 LYS A 218 12.901 6.371 -2.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 12.088 8.641 -1.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 12.756 8.490 -3.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 11.071 8.572 -3.222 1.00 0.00 H new ATOM 757 N ASN A 219 14.696 2.341 -2.479 1.00 0.00 N ATOM 758 CA ASN A 219 16.143 2.438 -2.242 1.00 0.00 C ATOM 759 C ASN A 219 16.548 2.308 -0.754 1.00 0.00 C ATOM 760 O ASN A 219 17.068 1.268 -0.351 1.00 0.00 O ATOM 761 CB ASN A 219 16.727 3.689 -2.931 1.00 0.00 C ATOM 762 CG ASN A 219 16.460 3.729 -4.427 1.00 0.00 C ATOM 763 OD1 ASN A 219 16.686 2.768 -5.149 1.00 0.00 O ATOM 764 ND2 ASN A 219 15.977 4.836 -4.946 1.00 0.00 N ATOM 0 H ASN A 219 14.480 1.595 -3.141 1.00 0.00 H new ATOM 0 HA ASN A 219 16.598 1.565 -2.709 1.00 0.00 H new ATOM 0 HB2 ASN A 219 16.304 4.581 -2.469 1.00 0.00 H new ATOM 0 HB3 ASN A 219 17.803 3.721 -2.760 1.00 0.00 H new ATOM 0 HD21 ASN A 219 15.792 4.891 -5.948 1.00 0.00 H new ATOM 0 HD22 ASN A 219 15.787 5.640 -4.347 1.00 0.00 H new ATOM 771 N ASN A 220 16.312 3.348 0.053 1.00 0.00 N ATOM 772 CA ASN A 220 16.650 3.431 1.482 1.00 0.00 C ATOM 773 C ASN A 220 15.462 3.855 2.377 1.00 0.00 C ATOM 774 O ASN A 220 15.562 3.779 3.602 1.00 0.00 O ATOM 775 CB ASN A 220 17.840 4.399 1.641 1.00 0.00 C ATOM 776 CG ASN A 220 19.089 3.930 0.906 1.00 0.00 C ATOM 777 OD1 ASN A 220 19.754 2.984 1.304 1.00 0.00 O ATOM 778 ND2 ASN A 220 19.444 4.575 -0.185 1.00 0.00 N ATOM 0 H ASN A 220 15.859 4.196 -0.287 1.00 0.00 H new ATOM 0 HA ASN A 220 16.918 2.431 1.825 1.00 0.00 H new ATOM 0 HB2 ASN A 220 17.554 5.383 1.269 1.00 0.00 H new ATOM 0 HB3 ASN A 220 18.070 4.513 2.700 1.00 0.00 H new ATOM 0 HD21 ASN A 220 20.275 4.286 -0.701 1.00 0.00 H new ATOM 0 HD22 ASN A 220 18.888 5.364 -0.515 1.00 0.00 H new ATOM 785 N GLN A 221 14.342 4.289 1.787 1.00 0.00 N ATOM 786 CA GLN A 221 13.098 4.668 2.476 1.00 0.00 C ATOM 787 C GLN A 221 12.078 3.531 2.495 1.00 0.00 C ATOM 788 O GLN A 221 12.181 2.587 1.714 1.00 0.00 O ATOM 789 CB GLN A 221 12.454 5.836 1.718 1.00 0.00 C ATOM 790 CG GLN A 221 13.208 7.156 1.923 1.00 0.00 C ATOM 791 CD GLN A 221 12.517 8.316 1.208 1.00 0.00 C ATOM 792 OE1 GLN A 221 12.299 8.294 0.004 1.00 0.00 O ATOM 793 NE2 GLN A 221 12.129 9.362 1.902 1.00 0.00 N ATOM 0 H GLN A 221 14.273 4.391 0.774 1.00 0.00 H new ATOM 0 HA GLN A 221 13.360 4.928 3.502 1.00 0.00 H new ATOM 0 HB2 GLN A 221 12.422 5.601 0.654 1.00 0.00 H new ATOM 0 HB3 GLN A 221 11.422 5.955 2.049 1.00 0.00 H new ATOM 0 HG2 GLN A 221 13.277 7.374 2.989 1.00 0.00 H new ATOM 0 HG3 GLN A 221 14.228 7.055 1.551 1.00 0.00 H new ATOM 0 HE21 GLN A 221 12.301 9.400 2.907 1.00 0.00 H new ATOM 0 HE22 GLN A 221 11.656 10.136 1.436 1.00 0.00 H new ATOM 802 N PHE A 222 11.030 3.685 3.305 1.00 0.00 N ATOM 803 CA PHE A 222 9.829 2.851 3.240 1.00 0.00 C ATOM 804 C PHE A 222 8.571 3.690 2.987 1.00 0.00 C ATOM 805 O PHE A 222 8.337 4.728 3.619 1.00 0.00 O ATOM 806 CB PHE A 222 9.710 1.972 4.484 1.00 0.00 C ATOM 807 CG PHE A 222 8.825 0.760 4.253 1.00 0.00 C ATOM 808 CD1 PHE A 222 7.425 0.859 4.375 1.00 0.00 C ATOM 809 CD2 PHE A 222 9.395 -0.453 3.822 1.00 0.00 C ATOM 810 CE1 PHE A 222 6.606 -0.246 4.074 1.00 0.00 C ATOM 811 CE2 PHE A 222 8.579 -1.556 3.518 1.00 0.00 C ATOM 812 CZ PHE A 222 7.184 -1.451 3.642 1.00 0.00 C ATOM 0 H PHE A 222 10.990 4.399 4.032 1.00 0.00 H new ATOM 0 HA PHE A 222 9.925 2.183 2.384 1.00 0.00 H new ATOM 0 HB2 PHE A 222 10.703 1.641 4.788 1.00 0.00 H new ATOM 0 HB3 PHE A 222 9.305 2.563 5.306 1.00 0.00 H new ATOM 0 HD1 PHE A 222 6.978 1.787 4.701 1.00 0.00 H new ATOM 0 HD2 PHE A 222 10.467 -0.536 3.724 1.00 0.00 H new ATOM 0 HE1 PHE A 222 5.534 -0.167 4.175 1.00 0.00 H new ATOM 0 HE2 PHE A 222 9.024 -2.483 3.189 1.00 0.00 H new ATOM 0 HZ PHE A 222 6.556 -2.297 3.405 1.00 0.00 H new ATOM 822 N GLN A 223 7.777 3.219 2.036 1.00 0.00 N ATOM 823 CA GLN A 223 6.559 3.804 1.493 1.00 0.00 C ATOM 824 C GLN A 223 5.366 2.876 1.725 1.00 0.00 C ATOM 825 O GLN A 223 5.482 1.647 1.729 1.00 0.00 O ATOM 826 CB GLN A 223 6.717 3.996 -0.029 1.00 0.00 C ATOM 827 CG GLN A 223 7.516 5.215 -0.507 1.00 0.00 C ATOM 828 CD GLN A 223 8.997 5.247 -0.142 1.00 0.00 C ATOM 829 OE1 GLN A 223 9.665 4.257 0.114 1.00 0.00 O ATOM 830 NE2 GLN A 223 9.599 6.412 -0.154 1.00 0.00 N ATOM 0 H GLN A 223 7.990 2.331 1.581 1.00 0.00 H new ATOM 0 HA GLN A 223 6.388 4.758 1.992 1.00 0.00 H new ATOM 0 HB2 GLN A 223 7.192 3.102 -0.434 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.720 4.054 -0.467 1.00 0.00 H new ATOM 0 HG2 GLN A 223 7.431 5.274 -1.592 1.00 0.00 H new ATOM 0 HG3 GLN A 223 7.046 6.111 -0.102 1.00 0.00 H new ATOM 0 HE21 GLN A 223 9.069 7.258 -0.364 1.00 0.00 H new ATOM 0 HE22 GLN A 223 10.597 6.472 0.047 1.00 0.00 H new ATOM 839 N ALA A 224 4.184 3.476 1.767 1.00 0.00 N ATOM 840 CA ALA A 224 2.952 2.816 1.383 1.00 0.00 C ATOM 841 C ALA A 224 2.169 3.692 0.391 1.00 0.00 C ATOM 842 O ALA A 224 2.512 4.837 0.098 1.00 0.00 O ATOM 843 CB ALA A 224 2.171 2.395 2.635 1.00 0.00 C ATOM 0 H ALA A 224 4.057 4.441 2.071 1.00 0.00 H new ATOM 0 HA ALA A 224 3.159 1.891 0.846 1.00 0.00 H new ATOM 0 HB1 ALA A 224 1.247 1.900 2.338 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.776 1.709 3.228 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.935 3.277 3.230 1.00 0.00 H new ATOM 849 N LEU A 225 1.147 3.119 -0.210 1.00 0.00 N ATOM 850 CA LEU A 225 0.498 3.619 -1.410 1.00 0.00 C ATOM 851 C LEU A 225 -0.878 2.980 -1.392 1.00 0.00 C ATOM 852 O LEU A 225 -1.016 1.783 -1.627 1.00 0.00 O ATOM 853 CB LEU A 225 1.408 3.240 -2.588 1.00 0.00 C ATOM 854 CG LEU A 225 1.197 4.106 -3.837 1.00 0.00 C ATOM 855 CD1 LEU A 225 2.053 5.365 -3.793 1.00 0.00 C ATOM 856 CD2 LEU A 225 1.545 3.323 -5.100 1.00 0.00 C ATOM 0 H LEU A 225 0.727 2.257 0.136 1.00 0.00 H new ATOM 0 HA LEU A 225 0.357 4.697 -1.485 1.00 0.00 H new ATOM 0 HB2 LEU A 225 2.448 3.321 -2.272 1.00 0.00 H new ATOM 0 HB3 LEU A 225 1.234 2.196 -2.848 1.00 0.00 H new ATOM 0 HG LEU A 225 0.145 4.390 -3.854 1.00 0.00 H new ATOM 0 HD11 LEU A 225 1.879 5.955 -4.693 1.00 0.00 H new ATOM 0 HD12 LEU A 225 1.788 5.955 -2.915 1.00 0.00 H new ATOM 0 HD13 LEU A 225 3.106 5.088 -3.739 1.00 0.00 H new ATOM 0 HD21 LEU A 225 1.389 3.955 -5.974 1.00 0.00 H new ATOM 0 HD22 LEU A 225 2.589 3.012 -5.059 1.00 0.00 H new ATOM 0 HD23 LEU A 225 0.906 2.442 -5.170 1.00 0.00 H new ATOM 868 N LEU A 226 -1.882 3.745 -0.990 1.00 0.00 N ATOM 869 CA LEU A 226 -3.238 3.229 -0.823 1.00 0.00 C ATOM 870 C LEU A 226 -4.287 4.055 -1.541 1.00 0.00 C ATOM 871 O LEU A 226 -4.087 5.223 -1.843 1.00 0.00 O ATOM 872 CB LEU A 226 -3.528 2.929 0.649 1.00 0.00 C ATOM 873 CG LEU A 226 -3.891 4.060 1.625 1.00 0.00 C ATOM 874 CD1 LEU A 226 -5.348 4.506 1.506 1.00 0.00 C ATOM 875 CD2 LEU A 226 -3.734 3.561 3.065 1.00 0.00 C ATOM 0 H LEU A 226 -1.784 4.736 -0.771 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.302 2.269 -1.335 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.346 2.209 0.674 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -2.649 2.427 1.053 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.228 4.890 1.380 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -5.543 5.306 2.220 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -5.536 4.868 0.495 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -6.005 3.663 1.718 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -3.991 4.362 3.758 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -4.397 2.712 3.230 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.702 3.253 3.233 1.00 0.00 H new ATOM 887 N GLN A 227 -5.410 3.430 -1.842 1.00 0.00 N ATOM 888 CA GLN A 227 -6.556 4.039 -2.483 1.00 0.00 C ATOM 889 C GLN A 227 -7.749 3.895 -1.557 1.00 0.00 C ATOM 890 O GLN A 227 -7.809 2.931 -0.797 1.00 0.00 O ATOM 891 CB GLN A 227 -6.770 3.373 -3.844 1.00 0.00 C ATOM 892 CG GLN A 227 -7.911 4.037 -4.637 1.00 0.00 C ATOM 893 CD GLN A 227 -7.947 3.680 -6.119 1.00 0.00 C ATOM 894 OE1 GLN A 227 -7.415 2.549 -6.535 1.00 0.00 O flip ATOM 895 NE2 GLN A 227 -8.460 4.417 -6.945 1.00 0.00 N flip ATOM 0 H GLN A 227 -5.552 2.441 -1.637 1.00 0.00 H new ATOM 0 HA GLN A 227 -6.406 5.103 -2.666 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -5.848 3.426 -4.423 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -6.996 2.316 -3.699 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -8.862 3.754 -4.186 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -7.821 5.119 -4.540 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -8.879 5.299 -6.651 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -8.469 4.151 -7.930 1.00 0.00 H new ATOM 904 N TYR A 228 -8.678 4.841 -1.647 1.00 0.00 N ATOM 905 CA TYR A 228 -9.838 5.006 -0.794 1.00 0.00 C ATOM 906 C TYR A 228 -11.130 5.002 -1.615 1.00 0.00 C ATOM 907 O TYR A 228 -11.136 5.225 -2.828 1.00 0.00 O ATOM 908 CB TYR A 228 -9.714 6.367 -0.064 1.00 0.00 C ATOM 909 CG TYR A 228 -9.574 6.346 1.441 1.00 0.00 C ATOM 910 CD1 TYR A 228 -8.291 6.314 2.006 1.00 0.00 C ATOM 911 CD2 TYR A 228 -10.700 6.523 2.267 1.00 0.00 C ATOM 912 CE1 TYR A 228 -8.115 6.507 3.390 1.00 0.00 C ATOM 913 CE2 TYR A 228 -10.530 6.689 3.652 1.00 0.00 C ATOM 914 CZ TYR A 228 -9.242 6.717 4.215 1.00 0.00 C ATOM 915 OH TYR A 228 -9.109 6.993 5.537 1.00 0.00 O ATOM 0 H TYR A 228 -8.632 5.560 -2.369 1.00 0.00 H new ATOM 0 HA TYR A 228 -9.878 4.179 -0.085 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -8.850 6.890 -0.474 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -10.594 6.962 -0.311 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -7.432 6.140 1.375 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -11.691 6.531 1.838 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -7.124 6.494 3.818 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -11.396 6.796 4.289 1.00 0.00 H new ATOM 0 HH TYR A 228 -9.390 6.216 6.063 1.00 0.00 H new ATOM 925 N ALA A 229 -12.242 4.848 -0.911 1.00 0.00 N ATOM 926 CA ALA A 229 -13.585 5.147 -1.385 1.00 0.00 C ATOM 927 C ALA A 229 -13.781 6.650 -1.623 1.00 0.00 C ATOM 928 O ALA A 229 -14.182 7.085 -2.705 1.00 0.00 O ATOM 929 CB ALA A 229 -14.545 4.722 -0.277 1.00 0.00 C ATOM 0 H ALA A 229 -12.232 4.496 0.046 1.00 0.00 H new ATOM 0 HA ALA A 229 -13.760 4.626 -2.327 1.00 0.00 H new ATOM 0 HB1 ALA A 229 -15.570 4.927 -0.585 1.00 0.00 H new ATOM 0 HB2 ALA A 229 -14.430 3.655 -0.085 1.00 0.00 H new ATOM 0 HB3 ALA A 229 -14.321 5.280 0.632 1.00 0.00 H new ATOM 935 N ASP A 230 -13.518 7.424 -0.568 1.00 0.00 N ATOM 936 CA ASP A 230 -13.857 8.834 -0.441 1.00 0.00 C ATOM 937 C ASP A 230 -12.640 9.699 -0.057 1.00 0.00 C ATOM 938 O ASP A 230 -11.952 9.450 0.936 1.00 0.00 O ATOM 939 CB ASP A 230 -15.046 9.101 0.498 1.00 0.00 C ATOM 940 CG ASP A 230 -15.539 7.911 1.344 1.00 0.00 C ATOM 941 OD1 ASP A 230 -14.871 7.543 2.337 1.00 0.00 O ATOM 942 OD2 ASP A 230 -16.627 7.365 1.032 1.00 0.00 O ATOM 0 H ASP A 230 -13.040 7.063 0.258 1.00 0.00 H new ATOM 0 HA ASP A 230 -14.179 9.136 -1.438 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -14.770 9.909 1.175 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -15.881 9.460 -0.104 1.00 0.00 H new ATOM 947 N PRO A 231 -12.384 10.767 -0.824 1.00 0.00 N ATOM 948 CA PRO A 231 -11.294 11.692 -0.577 1.00 0.00 C ATOM 949 C PRO A 231 -11.522 12.557 0.665 1.00 0.00 C ATOM 950 O PRO A 231 -10.558 13.053 1.218 1.00 0.00 O ATOM 951 CB PRO A 231 -11.206 12.546 -1.838 1.00 0.00 C ATOM 952 CG PRO A 231 -12.641 12.548 -2.363 1.00 0.00 C ATOM 953 CD PRO A 231 -13.139 11.153 -1.998 1.00 0.00 C ATOM 0 HA PRO A 231 -10.367 11.156 -0.373 1.00 0.00 H new ATOM 0 HB2 PRO A 231 -10.857 13.555 -1.617 1.00 0.00 H new ATOM 0 HB3 PRO A 231 -10.513 12.121 -2.564 1.00 0.00 H new ATOM 0 HG2 PRO A 231 -13.242 13.327 -1.894 1.00 0.00 H new ATOM 0 HG3 PRO A 231 -12.678 12.722 -3.438 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -14.209 11.160 -1.791 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -12.977 10.452 -2.817 1.00 0.00 H new ATOM 961 N VAL A 232 -12.755 12.751 1.142 1.00 0.00 N ATOM 962 CA VAL A 232 -13.119 13.618 2.271 1.00 0.00 C ATOM 963 C VAL A 232 -12.812 12.941 3.613 1.00 0.00 C ATOM 964 O VAL A 232 -12.254 13.550 4.529 1.00 0.00 O ATOM 965 CB VAL A 232 -14.615 13.964 2.174 1.00 0.00 C ATOM 966 CG1 VAL A 232 -15.008 14.988 3.226 1.00 0.00 C ATOM 967 CG2 VAL A 232 -14.947 14.551 0.797 1.00 0.00 C ATOM 0 H VAL A 232 -13.566 12.287 0.733 1.00 0.00 H new ATOM 0 HA VAL A 232 -12.525 14.531 2.222 1.00 0.00 H new ATOM 0 HB VAL A 232 -15.168 13.038 2.333 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -16.070 15.214 3.135 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -14.807 14.585 4.219 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -14.429 15.900 3.080 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -16.010 14.789 0.749 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -14.365 15.459 0.638 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -14.703 13.823 0.023 1.00 0.00 H new ATOM 977 N SER A 233 -13.106 11.648 3.712 1.00 0.00 N ATOM 978 CA SER A 233 -12.621 10.821 4.815 1.00 0.00 C ATOM 979 C SER A 233 -11.096 10.657 4.755 1.00 0.00 C ATOM 980 O SER A 233 -10.433 10.691 5.792 1.00 0.00 O ATOM 981 CB SER A 233 -13.332 9.476 4.785 1.00 0.00 C ATOM 982 OG SER A 233 -12.949 8.754 3.639 1.00 0.00 O ATOM 0 H SER A 233 -13.682 11.146 3.036 1.00 0.00 H new ATOM 0 HA SER A 233 -12.847 11.315 5.760 1.00 0.00 H new ATOM 0 HB2 SER A 233 -13.088 8.907 5.682 1.00 0.00 H new ATOM 0 HB3 SER A 233 -14.412 9.626 4.786 1.00 0.00 H new ATOM 0 HG SER A 233 -13.726 8.278 3.278 1.00 0.00 H new ATOM 988 N ALA A 234 -10.514 10.600 3.547 1.00 0.00 N ATOM 989 CA ALA A 234 -9.059 10.591 3.388 1.00 0.00 C ATOM 990 C ALA A 234 -8.404 11.950 3.739 1.00 0.00 C ATOM 991 O ALA A 234 -7.294 11.978 4.268 1.00 0.00 O ATOM 992 CB ALA A 234 -8.724 10.135 1.968 1.00 0.00 C ATOM 0 H ALA A 234 -11.032 10.560 2.669 1.00 0.00 H new ATOM 0 HA ALA A 234 -8.635 9.886 4.103 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -7.642 10.124 1.835 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -9.120 9.133 1.805 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -9.170 10.823 1.250 1.00 0.00 H new ATOM 998 N GLN A 235 -9.099 13.075 3.521 1.00 0.00 N ATOM 999 CA GLN A 235 -8.728 14.431 3.944 1.00 0.00 C ATOM 1000 C GLN A 235 -8.607 14.443 5.459 1.00 0.00 C ATOM 1001 O GLN A 235 -7.523 14.723 5.953 1.00 0.00 O ATOM 1002 CB GLN A 235 -9.725 15.473 3.395 1.00 0.00 C ATOM 1003 CG GLN A 235 -9.543 15.797 1.901 1.00 0.00 C ATOM 1004 CD GLN A 235 -8.747 17.069 1.620 1.00 0.00 C ATOM 1005 OE1 GLN A 235 -9.297 18.148 1.456 1.00 0.00 O ATOM 1006 NE2 GLN A 235 -7.445 16.984 1.474 1.00 0.00 N ATOM 0 H GLN A 235 -9.985 13.061 3.016 1.00 0.00 H new ATOM 0 HA GLN A 235 -7.761 14.715 3.528 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -10.739 15.108 3.555 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -9.624 16.394 3.970 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -9.043 14.957 1.419 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -10.526 15.890 1.440 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -6.974 16.089 1.608 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -6.904 17.813 1.226 1.00 0.00 H new ATOM 1015 N HIS A 236 -9.643 14.028 6.193 1.00 0.00 N ATOM 1016 CA HIS A 236 -9.623 13.852 7.635 1.00 0.00 C ATOM 1017 C HIS A 236 -8.475 12.943 8.143 1.00 0.00 C ATOM 1018 O HIS A 236 -7.835 13.228 9.160 1.00 0.00 O ATOM 1019 CB HIS A 236 -11.012 13.328 8.045 1.00 0.00 C ATOM 1020 CG HIS A 236 -11.283 13.393 9.523 1.00 0.00 C ATOM 1021 ND1 HIS A 236 -12.353 12.845 10.198 1.00 0.00 N ATOM 1022 CD2 HIS A 236 -10.487 14.015 10.437 1.00 0.00 C ATOM 1023 CE1 HIS A 236 -12.200 13.133 11.503 1.00 0.00 C ATOM 1024 NE2 HIS A 236 -11.073 13.844 11.697 1.00 0.00 N ATOM 0 H HIS A 236 -10.547 13.799 5.779 1.00 0.00 H new ATOM 0 HA HIS A 236 -9.415 14.811 8.109 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -11.775 13.904 7.521 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -11.110 12.294 7.714 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -9.569 14.545 10.227 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -12.884 12.836 12.284 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -10.716 14.190 12.588 1.00 0.00 H new ATOM 1032 N ALA A 237 -8.150 11.883 7.411 1.00 0.00 N ATOM 1033 CA ALA A 237 -7.024 11.014 7.741 1.00 0.00 C ATOM 1034 C ALA A 237 -5.645 11.661 7.473 1.00 0.00 C ATOM 1035 O ALA A 237 -4.670 11.293 8.118 1.00 0.00 O ATOM 1036 CB ALA A 237 -7.170 9.698 6.971 1.00 0.00 C ATOM 0 H ALA A 237 -8.658 11.601 6.573 1.00 0.00 H new ATOM 0 HA ALA A 237 -7.054 10.830 8.815 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -6.333 9.042 7.211 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -8.104 9.213 7.253 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.176 9.902 5.900 1.00 0.00 H new ATOM 1042 N LYS A 238 -5.539 12.647 6.577 1.00 0.00 N ATOM 1043 CA LYS A 238 -4.294 13.351 6.216 1.00 0.00 C ATOM 1044 C LYS A 238 -4.046 14.501 7.157 1.00 0.00 C ATOM 1045 O LYS A 238 -3.030 14.531 7.815 1.00 0.00 O ATOM 1046 CB LYS A 238 -4.360 13.776 4.749 1.00 0.00 C ATOM 1047 CG LYS A 238 -3.085 14.383 4.140 1.00 0.00 C ATOM 1048 CD LYS A 238 -2.817 15.873 4.425 1.00 0.00 C ATOM 1049 CE LYS A 238 -1.785 16.443 3.432 1.00 0.00 C ATOM 1050 NZ LYS A 238 -0.440 15.820 3.561 1.00 0.00 N ATOM 0 H LYS A 238 -6.347 12.994 6.060 1.00 0.00 H new ATOM 0 HA LYS A 238 -3.439 12.683 6.323 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -4.637 12.904 4.156 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -5.165 14.503 4.643 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -2.231 13.810 4.501 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -3.127 14.247 3.059 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -3.748 16.435 4.352 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -2.452 15.993 5.445 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -2.150 16.297 2.415 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -1.696 17.518 3.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 0.119 16.021 2.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 0.046 16.212 4.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -0.543 14.791 3.673 1.00 0.00 H new ATOM 1064 N LEU A 239 -5.016 15.374 7.344 1.00 0.00 N ATOM 1065 CA LEU A 239 -5.220 16.135 8.568 1.00 0.00 C ATOM 1066 C LEU A 239 -4.587 15.488 9.828 1.00 0.00 C ATOM 1067 O LEU A 239 -3.561 15.956 10.333 1.00 0.00 O ATOM 1068 CB LEU A 239 -6.745 16.198 8.659 1.00 0.00 C ATOM 1069 CG LEU A 239 -7.445 17.411 8.019 1.00 0.00 C ATOM 1070 CD1 LEU A 239 -7.454 18.558 9.013 1.00 0.00 C ATOM 1071 CD2 LEU A 239 -6.804 17.912 6.725 1.00 0.00 C ATOM 0 H LEU A 239 -5.709 15.583 6.625 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.733 17.110 8.535 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -7.147 15.296 8.198 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -7.021 16.168 9.713 1.00 0.00 H new ATOM 0 HG LEU A 239 -8.447 17.070 7.760 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -7.948 19.422 8.568 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -7.991 18.256 9.912 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -6.429 18.821 9.274 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -7.365 18.767 6.348 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -5.774 18.211 6.921 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -6.815 17.115 5.981 1.00 0.00 H new ATOM 1083 N SER A 240 -5.177 14.386 10.301 1.00 0.00 N ATOM 1084 CA SER A 240 -4.773 13.715 11.541 1.00 0.00 C ATOM 1085 C SER A 240 -3.431 12.985 11.412 1.00 0.00 C ATOM 1086 O SER A 240 -2.478 13.290 12.135 1.00 0.00 O ATOM 1087 CB SER A 240 -5.882 12.763 11.997 1.00 0.00 C ATOM 1088 OG SER A 240 -5.587 12.276 13.295 1.00 0.00 O ATOM 0 H SER A 240 -5.957 13.929 9.829 1.00 0.00 H new ATOM 0 HA SER A 240 -4.624 14.484 12.299 1.00 0.00 H new ATOM 0 HB2 SER A 240 -6.841 13.281 12.001 1.00 0.00 H new ATOM 0 HB3 SER A 240 -5.972 11.932 11.298 1.00 0.00 H new ATOM 0 HG SER A 240 -6.299 11.668 13.586 1.00 0.00 H new ATOM 1094 N LEU A 241 -3.338 12.024 10.488 1.00 0.00 N ATOM 1095 CA LEU A 241 -2.202 11.108 10.377 1.00 0.00 C ATOM 1096 C LEU A 241 -1.041 11.682 9.561 1.00 0.00 C ATOM 1097 O LEU A 241 0.065 11.161 9.693 1.00 0.00 O ATOM 1098 CB LEU A 241 -2.625 9.745 9.799 1.00 0.00 C ATOM 1099 CG LEU A 241 -3.877 9.124 10.446 1.00 0.00 C ATOM 1100 CD1 LEU A 241 -4.282 7.884 9.659 1.00 0.00 C ATOM 1101 CD2 LEU A 241 -3.619 8.733 11.902 1.00 0.00 C ATOM 0 H LEU A 241 -4.060 11.859 9.787 1.00 0.00 H new ATOM 0 HA LEU A 241 -1.844 10.966 11.397 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -2.806 9.861 8.730 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -1.794 9.048 9.908 1.00 0.00 H new ATOM 0 HG LEU A 241 -4.675 9.867 10.429 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -5.168 7.439 10.112 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -4.502 8.163 8.629 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -3.466 7.162 9.673 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -4.523 8.298 12.328 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -2.810 8.003 11.945 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -3.339 9.619 12.472 1.00 0.00 H new ATOM 1113 N ASP A 242 -1.230 12.745 8.763 1.00 0.00 N ATOM 1114 CA ASP A 242 -0.047 13.517 8.336 1.00 0.00 C ATOM 1115 C ASP A 242 0.421 14.469 9.454 1.00 0.00 C ATOM 1116 O ASP A 242 1.620 14.697 9.628 1.00 0.00 O ATOM 1117 CB ASP A 242 -0.294 14.362 7.088 1.00 0.00 C ATOM 1118 CG ASP A 242 1.011 14.755 6.390 1.00 0.00 C ATOM 1119 OD1 ASP A 242 1.947 13.923 6.333 1.00 0.00 O ATOM 1120 OD2 ASP A 242 1.084 15.894 5.873 1.00 0.00 O ATOM 0 H ASP A 242 -2.130 13.077 8.417 1.00 0.00 H new ATOM 0 HA ASP A 242 0.714 12.770 8.108 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -0.923 13.806 6.393 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -0.843 15.263 7.363 1.00 0.00 H new ATOM 1125 N GLY A 243 -0.543 15.048 10.188 1.00 0.00 N ATOM 1126 CA GLY A 243 -0.335 15.961 11.311 1.00 0.00 C ATOM 1127 C GLY A 243 0.675 15.469 12.355 1.00 0.00 C ATOM 1128 O GLY A 243 1.604 16.188 12.729 1.00 0.00 O ATOM 0 H GLY A 243 -1.532 14.881 10.002 1.00 0.00 H new ATOM 0 HA2 GLY A 243 0.002 16.922 10.923 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -1.292 16.134 11.804 1.00 0.00 H new ATOM 1132 N GLN A 244 0.463 14.247 12.844 1.00 0.00 N ATOM 1133 CA GLN A 244 1.202 13.581 13.920 1.00 0.00 C ATOM 1134 C GLN A 244 1.232 12.057 13.659 1.00 0.00 C ATOM 1135 O GLN A 244 1.093 11.615 12.519 1.00 0.00 O ATOM 1136 CB GLN A 244 0.600 14.005 15.288 1.00 0.00 C ATOM 1137 CG GLN A 244 -0.927 14.194 15.293 1.00 0.00 C ATOM 1138 CD GLN A 244 -1.612 13.617 16.519 1.00 0.00 C ATOM 1139 OE1 GLN A 244 -1.741 14.230 17.569 1.00 0.00 O ATOM 1140 NE2 GLN A 244 -2.099 12.406 16.389 1.00 0.00 N ATOM 0 H GLN A 244 -0.280 13.655 12.474 1.00 0.00 H new ATOM 0 HA GLN A 244 2.247 13.890 13.947 1.00 0.00 H new ATOM 0 HB2 GLN A 244 0.861 13.252 16.032 1.00 0.00 H new ATOM 0 HB3 GLN A 244 1.068 14.938 15.601 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -1.152 15.259 15.230 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -1.345 13.726 14.401 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -1.986 11.903 15.509 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -2.590 11.968 17.168 1.00 0.00 H new ATOM 1149 N ASN A 245 1.443 11.223 14.682 1.00 0.00 N ATOM 1150 CA ASN A 245 1.077 9.808 14.639 1.00 0.00 C ATOM 1151 C ASN A 245 -0.466 9.673 14.729 1.00 0.00 C ATOM 1152 O ASN A 245 -1.214 10.618 14.483 1.00 0.00 O ATOM 1153 CB ASN A 245 1.875 9.054 15.734 1.00 0.00 C ATOM 1154 CG ASN A 245 1.450 9.391 17.151 1.00 0.00 C ATOM 1155 OD1 ASN A 245 0.596 8.751 17.740 1.00 0.00 O ATOM 1156 ND2 ASN A 245 1.999 10.427 17.736 1.00 0.00 N ATOM 0 H ASN A 245 1.872 11.512 15.561 1.00 0.00 H new ATOM 0 HA ASN A 245 1.350 9.338 13.694 1.00 0.00 H new ATOM 0 HB2 ASN A 245 1.762 7.981 15.577 1.00 0.00 H new ATOM 0 HB3 ASN A 245 2.934 9.283 15.619 1.00 0.00 H new ATOM 0 HD21 ASN A 245 1.711 10.693 18.678 1.00 0.00 H new ATOM 0 HD22 ASN A 245 2.714 10.968 17.250 1.00 0.00 H new ATOM 1163 N ILE A 246 -0.959 8.488 15.071 1.00 0.00 N ATOM 1164 CA ILE A 246 -2.361 8.216 15.420 1.00 0.00 C ATOM 1165 C ILE A 246 -2.870 9.001 16.652 1.00 0.00 C ATOM 1166 O ILE A 246 -3.854 9.733 16.551 1.00 0.00 O ATOM 1167 CB ILE A 246 -2.556 6.696 15.629 1.00 0.00 C ATOM 1168 CG1 ILE A 246 -1.370 6.014 16.363 1.00 0.00 C ATOM 1169 CG2 ILE A 246 -2.937 6.020 14.311 1.00 0.00 C ATOM 1170 CD1 ILE A 246 -0.291 5.391 15.470 1.00 0.00 C ATOM 0 H ILE A 246 -0.375 7.653 15.117 1.00 0.00 H new ATOM 0 HA ILE A 246 -2.963 8.567 14.582 1.00 0.00 H new ATOM 0 HB ILE A 246 -3.393 6.563 16.314 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -0.896 6.753 17.009 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -1.771 5.235 17.011 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -3.070 4.951 14.476 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -3.867 6.449 13.938 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -2.145 6.178 13.579 1.00 0.00 H new ATOM 0 HD11 ILE A 246 0.484 4.945 16.093 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -0.739 4.621 14.842 1.00 0.00 H new ATOM 0 HD13 ILE A 246 0.150 6.163 14.839 1.00 0.00 H new ATOM 1182 N TYR A 247 -2.227 8.814 17.812 1.00 0.00 N ATOM 1183 CA TYR A 247 -2.541 9.345 19.159 1.00 0.00 C ATOM 1184 C TYR A 247 -1.573 8.838 20.253 1.00 0.00 C ATOM 1185 O TYR A 247 -1.451 9.449 21.314 1.00 0.00 O ATOM 1186 CB TYR A 247 -3.970 8.957 19.600 1.00 0.00 C ATOM 1187 CG TYR A 247 -4.185 7.479 19.904 1.00 0.00 C ATOM 1188 CD1 TYR A 247 -4.560 6.592 18.877 1.00 0.00 C ATOM 1189 CD2 TYR A 247 -4.012 6.994 21.216 1.00 0.00 C ATOM 1190 CE1 TYR A 247 -4.745 5.222 19.153 1.00 0.00 C ATOM 1191 CE2 TYR A 247 -4.196 5.627 21.497 1.00 0.00 C ATOM 1192 CZ TYR A 247 -4.557 4.733 20.466 1.00 0.00 C ATOM 1193 OH TYR A 247 -4.740 3.413 20.741 1.00 0.00 O ATOM 0 H TYR A 247 -1.391 8.231 17.841 1.00 0.00 H new ATOM 0 HA TYR A 247 -2.441 10.426 19.062 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -4.226 9.534 20.489 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -4.666 9.254 18.816 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -4.707 6.963 17.873 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -3.737 7.674 22.009 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -5.031 4.546 18.361 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -4.061 5.261 22.504 1.00 0.00 H new ATOM 0 HH TYR A 247 -4.568 3.250 21.692 1.00 0.00 H new ATOM 1203 N ASN A 248 -0.915 7.693 20.023 1.00 0.00 N ATOM 1204 CA ASN A 248 -0.216 6.864 21.015 1.00 0.00 C ATOM 1205 C ASN A 248 1.213 7.363 21.352 1.00 0.00 C ATOM 1206 O ASN A 248 1.942 6.688 22.079 1.00 0.00 O ATOM 1207 CB ASN A 248 -0.231 5.413 20.470 1.00 0.00 C ATOM 1208 CG ASN A 248 -0.283 4.321 21.537 1.00 0.00 C ATOM 1209 OD1 ASN A 248 -1.167 3.474 21.544 1.00 0.00 O ATOM 1210 ND2 ASN A 248 0.649 4.271 22.459 1.00 0.00 N ATOM 0 H ASN A 248 -0.853 7.298 19.085 1.00 0.00 H new ATOM 0 HA ASN A 248 -0.732 6.923 21.973 1.00 0.00 H new ATOM 0 HB2 ASN A 248 -1.092 5.297 19.812 1.00 0.00 H new ATOM 0 HB3 ASN A 248 0.659 5.261 19.860 1.00 0.00 H new ATOM 0 HD21 ASN A 248 0.629 3.535 23.165 1.00 0.00 H new ATOM 0 HD22 ASN A 248 1.394 4.968 22.470 1.00 0.00 H new ATOM 1217 N ALA A 249 1.637 8.506 20.797 1.00 0.00 N ATOM 1218 CA ALA A 249 3.007 9.054 20.827 1.00 0.00 C ATOM 1219 C ALA A 249 4.084 8.159 20.154 1.00 0.00 C ATOM 1220 O ALA A 249 5.276 8.454 20.238 1.00 0.00 O ATOM 1221 CB ALA A 249 3.364 9.491 22.257 1.00 0.00 C ATOM 0 H ALA A 249 0.997 9.112 20.283 1.00 0.00 H new ATOM 0 HA ALA A 249 3.011 9.939 20.191 1.00 0.00 H new ATOM 0 HB1 ALA A 249 4.376 9.894 22.272 1.00 0.00 H new ATOM 0 HB2 ALA A 249 2.663 10.257 22.589 1.00 0.00 H new ATOM 0 HB3 ALA A 249 3.306 8.632 22.925 1.00 0.00 H new ATOM 1227 N CYS A 250 3.664 7.106 19.445 1.00 0.00 N ATOM 1228 CA CYS A 250 4.488 6.150 18.693 1.00 0.00 C ATOM 1229 C CYS A 250 3.887 5.898 17.295 1.00 0.00 C ATOM 1230 O CYS A 250 2.714 6.187 17.058 1.00 0.00 O ATOM 1231 CB CYS A 250 4.574 4.829 19.480 1.00 0.00 C ATOM 1232 SG CYS A 250 5.467 5.055 21.050 1.00 0.00 S ATOM 0 H CYS A 250 2.671 6.883 19.376 1.00 0.00 H new ATOM 0 HA CYS A 250 5.488 6.564 18.563 1.00 0.00 H new ATOM 0 HB2 CYS A 250 3.570 4.456 19.680 1.00 0.00 H new ATOM 0 HB3 CYS A 250 5.079 4.075 18.876 1.00 0.00 H new ATOM 0 HG CYS A 250 5.518 3.923 21.687 1.00 0.00 H new ATOM 1238 N CYS A 251 4.672 5.306 16.393 1.00 0.00 N ATOM 1239 CA CYS A 251 4.307 4.910 15.025 1.00 0.00 C ATOM 1240 C CYS A 251 3.758 6.079 14.178 1.00 0.00 C ATOM 1241 O CYS A 251 2.604 6.086 13.744 1.00 0.00 O ATOM 1242 CB CYS A 251 3.382 3.679 15.070 1.00 0.00 C ATOM 1243 SG CYS A 251 4.211 2.281 15.888 1.00 0.00 S ATOM 0 H CYS A 251 5.642 5.074 16.609 1.00 0.00 H new ATOM 0 HA CYS A 251 5.215 4.619 14.497 1.00 0.00 H new ATOM 0 HB2 CYS A 251 2.464 3.927 15.604 1.00 0.00 H new ATOM 0 HB3 CYS A 251 3.095 3.396 14.057 1.00 0.00 H new ATOM 0 HG CYS A 251 3.410 1.257 15.915 1.00 0.00 H new ATOM 1249 N THR A 252 4.618 7.069 13.923 1.00 0.00 N ATOM 1250 CA THR A 252 4.360 8.191 13.009 1.00 0.00 C ATOM 1251 C THR A 252 4.145 7.748 11.553 1.00 0.00 C ATOM 1252 O THR A 252 4.543 6.653 11.141 1.00 0.00 O ATOM 1253 CB THR A 252 5.514 9.212 13.060 1.00 0.00 C ATOM 1254 OG1 THR A 252 6.756 8.571 12.849 1.00 0.00 O ATOM 1255 CG2 THR A 252 5.591 9.931 14.408 1.00 0.00 C ATOM 0 H THR A 252 5.540 7.116 14.358 1.00 0.00 H new ATOM 0 HA THR A 252 3.434 8.651 13.354 1.00 0.00 H new ATOM 0 HB THR A 252 5.311 9.939 12.273 1.00 0.00 H new ATOM 0 HG1 THR A 252 7.476 9.234 12.883 1.00 0.00 H new ATOM 0 HG21 THR A 252 6.419 10.640 14.396 1.00 0.00 H new ATOM 0 HG22 THR A 252 4.658 10.466 14.589 1.00 0.00 H new ATOM 0 HG23 THR A 252 5.750 9.201 15.201 1.00 0.00 H new ATOM 1263 N LEU A 253 3.526 8.635 10.769 1.00 0.00 N ATOM 1264 CA LEU A 253 3.359 8.577 9.310 1.00 0.00 C ATOM 1265 C LEU A 253 3.702 9.940 8.668 1.00 0.00 C ATOM 1266 O LEU A 253 3.370 10.989 9.225 1.00 0.00 O ATOM 1267 CB LEU A 253 1.881 8.240 9.014 1.00 0.00 C ATOM 1268 CG LEU A 253 1.489 6.772 9.261 1.00 0.00 C ATOM 1269 CD1 LEU A 253 0.001 6.649 9.589 1.00 0.00 C ATOM 1270 CD2 LEU A 253 1.765 5.943 8.010 1.00 0.00 C ATOM 0 H LEU A 253 3.097 9.473 11.163 1.00 0.00 H new ATOM 0 HA LEU A 253 4.026 7.821 8.896 1.00 0.00 H new ATOM 0 HB2 LEU A 253 1.248 8.879 9.630 1.00 0.00 H new ATOM 0 HB3 LEU A 253 1.668 8.488 7.974 1.00 0.00 H new ATOM 0 HG LEU A 253 2.080 6.410 10.102 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -0.249 5.602 9.759 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -0.223 7.226 10.487 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -0.588 7.032 8.756 1.00 0.00 H new ATOM 0 HD21 LEU A 253 1.485 4.905 8.192 1.00 0.00 H new ATOM 0 HD22 LEU A 253 1.181 6.335 7.177 1.00 0.00 H new ATOM 0 HD23 LEU A 253 2.826 5.995 7.766 1.00 0.00 H new ATOM 1282 N ARG A 254 4.285 9.940 7.461 1.00 0.00 N ATOM 1283 CA ARG A 254 4.003 10.968 6.429 1.00 0.00 C ATOM 1284 C ARG A 254 2.901 10.433 5.514 1.00 0.00 C ATOM 1285 O ARG A 254 2.954 9.270 5.121 1.00 0.00 O ATOM 1286 CB ARG A 254 5.301 11.261 5.652 1.00 0.00 C ATOM 1287 CG ARG A 254 5.201 12.118 4.378 1.00 0.00 C ATOM 1288 CD ARG A 254 4.783 13.575 4.586 1.00 0.00 C ATOM 1289 NE ARG A 254 5.746 14.325 5.418 1.00 0.00 N ATOM 1290 CZ ARG A 254 5.529 14.952 6.563 1.00 0.00 C ATOM 1291 NH1 ARG A 254 4.371 14.971 7.156 1.00 0.00 N ATOM 1292 NH2 ARG A 254 6.506 15.582 7.149 1.00 0.00 N ATOM 0 H ARG A 254 4.962 9.236 7.166 1.00 0.00 H new ATOM 0 HA ARG A 254 3.662 11.902 6.875 1.00 0.00 H new ATOM 0 HB2 ARG A 254 5.994 11.755 6.333 1.00 0.00 H new ATOM 0 HB3 ARG A 254 5.749 10.306 5.378 1.00 0.00 H new ATOM 0 HG2 ARG A 254 6.169 12.106 3.878 1.00 0.00 H new ATOM 0 HG3 ARG A 254 4.487 11.648 3.702 1.00 0.00 H new ATOM 0 HD2 ARG A 254 4.687 14.064 3.617 1.00 0.00 H new ATOM 0 HD3 ARG A 254 3.800 13.604 5.057 1.00 0.00 H new ATOM 0 HE ARG A 254 6.702 14.365 5.064 1.00 0.00 H new ATOM 0 HH11 ARG A 254 3.576 14.487 6.738 1.00 0.00 H new ATOM 0 HH12 ARG A 254 4.258 15.470 8.038 1.00 0.00 H new ATOM 0 HH21 ARG A 254 7.434 15.591 6.725 1.00 0.00 H new ATOM 0 HH22 ARG A 254 6.344 16.067 8.032 1.00 0.00 H new ATOM 1306 N ILE A 255 1.905 11.236 5.153 1.00 0.00 N ATOM 1307 CA ILE A 255 0.821 10.810 4.247 1.00 0.00 C ATOM 1308 C ILE A 255 0.282 11.996 3.438 1.00 0.00 C ATOM 1309 O ILE A 255 0.054 13.083 3.967 1.00 0.00 O ATOM 1310 CB ILE A 255 -0.254 9.980 5.005 1.00 0.00 C ATOM 1311 CG1 ILE A 255 -1.527 9.655 4.183 1.00 0.00 C ATOM 1312 CG2 ILE A 255 -0.605 10.517 6.394 1.00 0.00 C ATOM 1313 CD1 ILE A 255 -2.664 10.666 4.340 1.00 0.00 C ATOM 0 H ILE A 255 1.818 12.200 5.474 1.00 0.00 H new ATOM 0 HA ILE A 255 1.221 10.123 3.501 1.00 0.00 H new ATOM 0 HB ILE A 255 0.253 9.028 5.160 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.257 9.594 3.129 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -1.891 8.670 4.477 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -1.361 9.879 6.850 1.00 0.00 H new ATOM 0 HG22 ILE A 255 0.289 10.524 7.018 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -0.993 11.532 6.304 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.512 10.357 3.729 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -2.968 10.712 5.386 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -2.323 11.650 4.017 1.00 0.00 H new ATOM 1325 N ASP A 256 0.129 11.807 2.131 1.00 0.00 N ATOM 1326 CA ASP A 256 -0.152 12.851 1.141 1.00 0.00 C ATOM 1327 C ASP A 256 -1.173 12.410 0.082 1.00 0.00 C ATOM 1328 O ASP A 256 -1.302 11.224 -0.230 1.00 0.00 O ATOM 1329 CB ASP A 256 1.178 13.213 0.441 1.00 0.00 C ATOM 1330 CG ASP A 256 1.518 14.709 0.379 1.00 0.00 C ATOM 1331 OD1 ASP A 256 0.919 15.522 1.124 1.00 0.00 O ATOM 1332 OD2 ASP A 256 2.428 15.046 -0.413 1.00 0.00 O ATOM 0 H ASP A 256 0.200 10.881 1.710 1.00 0.00 H new ATOM 0 HA ASP A 256 -0.584 13.705 1.662 1.00 0.00 H new ATOM 0 HB2 ASP A 256 1.989 12.697 0.955 1.00 0.00 H new ATOM 0 HB3 ASP A 256 1.148 12.825 -0.577 1.00 0.00 H new ATOM 1337 N PHE A 257 -1.846 13.377 -0.545 1.00 0.00 N ATOM 1338 CA PHE A 257 -2.638 13.152 -1.757 1.00 0.00 C ATOM 1339 C PHE A 257 -1.711 12.956 -2.964 1.00 0.00 C ATOM 1340 O PHE A 257 -0.896 13.820 -3.296 1.00 0.00 O ATOM 1341 CB PHE A 257 -3.646 14.293 -1.955 1.00 0.00 C ATOM 1342 CG PHE A 257 -4.851 14.099 -1.057 1.00 0.00 C ATOM 1343 CD1 PHE A 257 -4.787 14.459 0.303 1.00 0.00 C ATOM 1344 CD2 PHE A 257 -5.984 13.428 -1.553 1.00 0.00 C ATOM 1345 CE1 PHE A 257 -5.836 14.111 1.173 1.00 0.00 C ATOM 1346 CE2 PHE A 257 -7.041 13.098 -0.689 1.00 0.00 C ATOM 1347 CZ PHE A 257 -6.953 13.420 0.671 1.00 0.00 C ATOM 0 H PHE A 257 -1.857 14.345 -0.224 1.00 0.00 H new ATOM 0 HA PHE A 257 -3.219 12.236 -1.652 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -3.170 15.249 -1.734 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -3.964 14.329 -2.997 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -3.932 15.002 0.678 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -6.041 13.166 -2.599 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -5.784 14.373 2.220 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -7.918 12.598 -1.072 1.00 0.00 H new ATOM 0 HZ PHE A 257 -7.751 13.135 1.341 1.00 0.00 H new ATOM 1357 N SER A 258 -1.800 11.780 -3.582 1.00 0.00 N ATOM 1358 CA SER A 258 -0.950 11.353 -4.700 1.00 0.00 C ATOM 1359 C SER A 258 -1.168 12.166 -5.995 1.00 0.00 C ATOM 1360 O SER A 258 -2.240 12.746 -6.205 1.00 0.00 O ATOM 1361 CB SER A 258 -1.282 9.892 -4.981 1.00 0.00 C ATOM 1362 OG SER A 258 -0.438 9.354 -5.971 1.00 0.00 O ATOM 0 H SER A 258 -2.485 11.074 -3.313 1.00 0.00 H new ATOM 0 HA SER A 258 0.089 11.509 -4.411 1.00 0.00 H new ATOM 0 HB2 SER A 258 -1.184 9.312 -4.063 1.00 0.00 H new ATOM 0 HB3 SER A 258 -2.320 9.809 -5.302 1.00 0.00 H new ATOM 0 HG SER A 258 0.061 8.597 -5.599 1.00 0.00 H new ATOM 1368 N LYS A 259 -0.192 12.131 -6.919 1.00 0.00 N ATOM 1369 CA LYS A 259 -0.417 12.443 -8.349 1.00 0.00 C ATOM 1370 C LYS A 259 -1.256 11.387 -9.086 1.00 0.00 C ATOM 1371 O LYS A 259 -1.922 11.708 -10.072 1.00 0.00 O ATOM 1372 CB LYS A 259 0.879 12.749 -9.135 1.00 0.00 C ATOM 1373 CG LYS A 259 2.205 12.192 -8.617 1.00 0.00 C ATOM 1374 CD LYS A 259 2.317 10.657 -8.627 1.00 0.00 C ATOM 1375 CE LYS A 259 3.772 10.192 -8.463 1.00 0.00 C ATOM 1376 NZ LYS A 259 4.520 10.282 -9.744 1.00 0.00 N ATOM 0 H LYS A 259 0.774 11.887 -6.701 1.00 0.00 H new ATOM 0 HA LYS A 259 -1.001 13.363 -8.320 1.00 0.00 H new ATOM 0 HB2 LYS A 259 0.742 12.382 -10.152 1.00 0.00 H new ATOM 0 HB3 LYS A 259 0.979 13.833 -9.198 1.00 0.00 H new ATOM 0 HG2 LYS A 259 3.014 12.604 -9.220 1.00 0.00 H new ATOM 0 HG3 LYS A 259 2.356 12.545 -7.597 1.00 0.00 H new ATOM 0 HD2 LYS A 259 1.710 10.243 -7.822 1.00 0.00 H new ATOM 0 HD3 LYS A 259 1.914 10.269 -9.563 1.00 0.00 H new ATOM 0 HE2 LYS A 259 4.267 10.802 -7.708 1.00 0.00 H new ATOM 0 HE3 LYS A 259 3.788 9.163 -8.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 5.498 9.961 -9.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 4.061 9.680 -10.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 4.525 11.268 -10.074 1.00 0.00 H new ATOM 1390 N LEU A 260 -1.235 10.136 -8.620 1.00 0.00 N ATOM 1391 CA LEU A 260 -2.041 9.022 -9.122 1.00 0.00 C ATOM 1392 C LEU A 260 -3.508 9.206 -8.681 1.00 0.00 C ATOM 1393 O LEU A 260 -3.783 9.558 -7.532 1.00 0.00 O ATOM 1394 CB LEU A 260 -1.480 7.686 -8.573 1.00 0.00 C ATOM 1395 CG LEU A 260 0.016 7.416 -8.867 1.00 0.00 C ATOM 1396 CD1 LEU A 260 0.605 6.414 -7.873 1.00 0.00 C ATOM 1397 CD2 LEU A 260 0.236 6.830 -10.262 1.00 0.00 C ATOM 0 H LEU A 260 -0.628 9.860 -7.848 1.00 0.00 H new ATOM 0 HA LEU A 260 -1.999 9.002 -10.211 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -1.629 7.667 -7.493 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -2.067 6.868 -8.990 1.00 0.00 H new ATOM 0 HG LEU A 260 0.507 8.386 -8.786 1.00 0.00 H new ATOM 0 HD11 LEU A 260 1.656 6.246 -8.106 1.00 0.00 H new ATOM 0 HD12 LEU A 260 0.516 6.810 -6.861 1.00 0.00 H new ATOM 0 HD13 LEU A 260 0.062 5.471 -7.942 1.00 0.00 H new ATOM 0 HD21 LEU A 260 1.301 6.658 -10.421 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -0.301 5.885 -10.349 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -0.135 7.528 -11.013 1.00 0.00 H new ATOM 1409 N THR A 261 -4.456 8.911 -9.574 1.00 0.00 N ATOM 1410 CA THR A 261 -5.905 8.853 -9.277 1.00 0.00 C ATOM 1411 C THR A 261 -6.476 7.428 -9.349 1.00 0.00 C ATOM 1412 O THR A 261 -7.669 7.225 -9.134 1.00 0.00 O ATOM 1413 CB THR A 261 -6.712 9.857 -10.124 1.00 0.00 C ATOM 1414 OG1 THR A 261 -6.343 9.806 -11.488 1.00 0.00 O ATOM 1415 CG2 THR A 261 -6.478 11.284 -9.619 1.00 0.00 C ATOM 0 H THR A 261 -4.241 8.700 -10.548 1.00 0.00 H new ATOM 0 HA THR A 261 -6.014 9.162 -8.237 1.00 0.00 H new ATOM 0 HB THR A 261 -7.763 9.583 -10.028 1.00 0.00 H new ATOM 0 HG1 THR A 261 -6.875 10.454 -11.995 1.00 0.00 H new ATOM 0 HG21 THR A 261 -7.053 11.983 -10.225 1.00 0.00 H new ATOM 0 HG22 THR A 261 -6.796 11.359 -8.579 1.00 0.00 H new ATOM 0 HG23 THR A 261 -5.418 11.527 -9.693 1.00 0.00 H new ATOM 1423 N SER A 262 -5.616 6.426 -9.563 1.00 0.00 N ATOM 1424 CA SER A 262 -5.860 5.004 -9.261 1.00 0.00 C ATOM 1425 C SER A 262 -4.563 4.290 -8.840 1.00 0.00 C ATOM 1426 O SER A 262 -3.489 4.599 -9.361 1.00 0.00 O ATOM 1427 CB SER A 262 -6.516 4.294 -10.457 1.00 0.00 C ATOM 1428 OG SER A 262 -5.716 4.379 -11.628 1.00 0.00 O ATOM 0 H SER A 262 -4.693 6.586 -9.967 1.00 0.00 H new ATOM 0 HA SER A 262 -6.551 4.958 -8.419 1.00 0.00 H new ATOM 0 HB2 SER A 262 -6.686 3.246 -10.209 1.00 0.00 H new ATOM 0 HB3 SER A 262 -7.492 4.738 -10.652 1.00 0.00 H new ATOM 0 HG SER A 262 -6.117 3.836 -12.338 1.00 0.00 H new ATOM 1434 N LEU A 263 -4.659 3.319 -7.916 1.00 0.00 N ATOM 1435 CA LEU A 263 -3.575 2.386 -7.564 1.00 0.00 C ATOM 1436 C LEU A 263 -3.907 0.974 -8.063 1.00 0.00 C ATOM 1437 O LEU A 263 -4.640 0.214 -7.433 1.00 0.00 O ATOM 1438 CB LEU A 263 -3.272 2.386 -6.055 1.00 0.00 C ATOM 1439 CG LEU A 263 -2.801 3.715 -5.437 1.00 0.00 C ATOM 1440 CD1 LEU A 263 -2.307 3.389 -4.057 1.00 0.00 C ATOM 1441 CD2 LEU A 263 -1.678 4.380 -6.224 1.00 0.00 C ATOM 0 H LEU A 263 -5.512 3.157 -7.381 1.00 0.00 H new ATOM 0 HA LEU A 263 -2.669 2.730 -8.063 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -4.172 2.068 -5.529 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -2.507 1.633 -5.863 1.00 0.00 H new ATOM 0 HG LEU A 263 -3.633 4.420 -5.438 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -1.959 4.300 -3.570 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -3.118 2.953 -3.474 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -1.485 2.677 -4.124 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -1.393 5.312 -5.735 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -0.817 3.713 -6.264 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -2.020 4.592 -7.237 1.00 0.00 H new ATOM 1453 N ASN A 264 -3.378 0.649 -9.234 1.00 0.00 N ATOM 1454 CA ASN A 264 -3.605 -0.584 -9.989 1.00 0.00 C ATOM 1455 C ASN A 264 -2.638 -1.677 -9.492 1.00 0.00 C ATOM 1456 O ASN A 264 -1.508 -1.765 -9.970 1.00 0.00 O ATOM 1457 CB ASN A 264 -3.454 -0.260 -11.490 1.00 0.00 C ATOM 1458 CG ASN A 264 -4.354 0.889 -11.923 1.00 0.00 C ATOM 1459 OD1 ASN A 264 -5.524 0.715 -12.235 1.00 0.00 O ATOM 1460 ND2 ASN A 264 -3.844 2.104 -11.922 1.00 0.00 N ATOM 0 H ASN A 264 -2.736 1.278 -9.717 1.00 0.00 H new ATOM 0 HA ASN A 264 -4.610 -0.976 -9.835 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -2.416 -0.006 -11.703 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -3.692 -1.147 -12.077 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -4.425 2.901 -12.182 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -2.868 2.247 -11.662 1.00 0.00 H new ATOM 1467 N VAL A 265 -3.038 -2.445 -8.473 1.00 0.00 N ATOM 1468 CA VAL A 265 -2.198 -3.377 -7.687 1.00 0.00 C ATOM 1469 C VAL A 265 -1.327 -4.309 -8.532 1.00 0.00 C ATOM 1470 O VAL A 265 -1.794 -5.329 -9.042 1.00 0.00 O ATOM 1471 CB VAL A 265 -3.050 -4.160 -6.663 1.00 0.00 C ATOM 1472 CG1 VAL A 265 -2.259 -5.207 -5.870 1.00 0.00 C ATOM 1473 CG2 VAL A 265 -3.645 -3.195 -5.623 1.00 0.00 C ATOM 0 H VAL A 265 -4.006 -2.439 -8.151 1.00 0.00 H new ATOM 0 HA VAL A 265 -1.490 -2.750 -7.145 1.00 0.00 H new ATOM 0 HB VAL A 265 -3.812 -4.665 -7.257 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -2.925 -5.715 -5.172 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -1.830 -5.936 -6.557 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -1.459 -4.716 -5.316 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -4.244 -3.757 -4.906 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -2.838 -2.682 -5.099 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -4.275 -2.461 -6.126 1.00 0.00 H new ATOM 1483 N LYS A 266 -0.024 -3.997 -8.612 1.00 0.00 N ATOM 1484 CA LYS A 266 1.017 -4.920 -9.094 1.00 0.00 C ATOM 1485 C LYS A 266 1.384 -5.938 -8.009 1.00 0.00 C ATOM 1486 O LYS A 266 2.485 -5.945 -7.462 1.00 0.00 O ATOM 1487 CB LYS A 266 2.246 -4.159 -9.612 1.00 0.00 C ATOM 1488 CG LYS A 266 2.001 -3.371 -10.911 1.00 0.00 C ATOM 1489 CD LYS A 266 2.018 -4.154 -12.230 1.00 0.00 C ATOM 1490 CE LYS A 266 3.350 -4.836 -12.556 1.00 0.00 C ATOM 1491 NZ LYS A 266 4.463 -3.868 -12.749 1.00 0.00 N ATOM 0 H LYS A 266 0.342 -3.084 -8.340 1.00 0.00 H new ATOM 0 HA LYS A 266 0.613 -5.476 -9.940 1.00 0.00 H new ATOM 0 HB2 LYS A 266 2.583 -3.468 -8.840 1.00 0.00 H new ATOM 0 HB3 LYS A 266 3.055 -4.870 -9.779 1.00 0.00 H new ATOM 0 HG2 LYS A 266 1.034 -2.876 -10.826 1.00 0.00 H new ATOM 0 HG3 LYS A 266 2.755 -2.587 -10.976 1.00 0.00 H new ATOM 0 HD2 LYS A 266 1.236 -4.913 -12.196 1.00 0.00 H new ATOM 0 HD3 LYS A 266 1.766 -3.473 -13.043 1.00 0.00 H new ATOM 0 HE2 LYS A 266 3.608 -5.523 -11.750 1.00 0.00 H new ATOM 0 HE3 LYS A 266 3.235 -5.434 -13.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 5.339 -4.385 -12.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 4.234 -3.228 -13.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 4.596 -3.314 -11.879 1.00 0.00 H new ATOM 1505 N TYR A 267 0.431 -6.825 -7.771 1.00 0.00 N ATOM 1506 CA TYR A 267 0.610 -8.220 -7.336 1.00 0.00 C ATOM 1507 C TYR A 267 1.262 -8.422 -5.957 1.00 0.00 C ATOM 1508 O TYR A 267 2.485 -8.450 -5.812 1.00 0.00 O ATOM 1509 CB TYR A 267 1.292 -9.021 -8.460 1.00 0.00 C ATOM 1510 CG TYR A 267 0.561 -8.869 -9.781 1.00 0.00 C ATOM 1511 CD1 TYR A 267 -0.657 -9.548 -9.985 1.00 0.00 C ATOM 1512 CD2 TYR A 267 1.021 -7.943 -10.736 1.00 0.00 C ATOM 1513 CE1 TYR A 267 -1.410 -9.306 -11.152 1.00 0.00 C ATOM 1514 CE2 TYR A 267 0.246 -7.656 -11.876 1.00 0.00 C ATOM 1515 CZ TYR A 267 -0.968 -8.351 -12.096 1.00 0.00 C ATOM 1516 OH TYR A 267 -1.718 -8.097 -13.203 1.00 0.00 O ATOM 0 H TYR A 267 -0.554 -6.584 -7.881 1.00 0.00 H new ATOM 0 HA TYR A 267 -0.390 -8.617 -7.162 1.00 0.00 H new ATOM 0 HB2 TYR A 267 2.322 -8.684 -8.573 1.00 0.00 H new ATOM 0 HB3 TYR A 267 1.330 -10.075 -8.184 1.00 0.00 H new ATOM 0 HD1 TYR A 267 -1.013 -10.253 -9.248 1.00 0.00 H new ATOM 0 HD2 TYR A 267 1.972 -7.451 -10.594 1.00 0.00 H new ATOM 0 HE1 TYR A 267 -2.326 -9.851 -11.325 1.00 0.00 H new ATOM 0 HE2 TYR A 267 0.577 -6.908 -12.581 1.00 0.00 H new ATOM 0 HH TYR A 267 -1.275 -7.415 -13.749 1.00 0.00 H new ATOM 1526 N ASN A 268 0.394 -8.633 -4.963 1.00 0.00 N ATOM 1527 CA ASN A 268 0.521 -9.185 -3.607 1.00 0.00 C ATOM 1528 C ASN A 268 1.497 -10.358 -3.300 1.00 0.00 C ATOM 1529 O ASN A 268 1.247 -11.121 -2.365 1.00 0.00 O ATOM 1530 CB ASN A 268 -0.923 -9.539 -3.185 1.00 0.00 C ATOM 1531 CG ASN A 268 -1.521 -10.715 -3.939 1.00 0.00 C ATOM 1532 OD1 ASN A 268 -1.184 -11.008 -5.072 1.00 0.00 O ATOM 1533 ND2 ASN A 268 -2.496 -11.385 -3.390 1.00 0.00 N ATOM 0 H ASN A 268 -0.580 -8.375 -5.121 1.00 0.00 H new ATOM 0 HA ASN A 268 1.024 -8.410 -3.029 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -0.933 -9.762 -2.118 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -1.558 -8.665 -3.334 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -2.956 -12.133 -3.908 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -2.799 -11.161 -2.442 1.00 0.00 H new ATOM 1540 N ASN A 269 2.619 -10.508 -4.007 1.00 0.00 N ATOM 1541 CA ASN A 269 3.703 -11.442 -3.673 1.00 0.00 C ATOM 1542 C ASN A 269 4.262 -11.185 -2.255 1.00 0.00 C ATOM 1543 O ASN A 269 4.201 -12.056 -1.386 1.00 0.00 O ATOM 1544 CB ASN A 269 4.775 -11.350 -4.776 1.00 0.00 C ATOM 1545 CG ASN A 269 5.941 -12.291 -4.523 1.00 0.00 C ATOM 1546 OD1 ASN A 269 6.958 -11.918 -3.958 1.00 0.00 O ATOM 1547 ND2 ASN A 269 5.823 -13.541 -4.912 1.00 0.00 N ATOM 0 H ASN A 269 2.807 -9.969 -4.852 1.00 0.00 H new ATOM 0 HA ASN A 269 3.324 -12.464 -3.642 1.00 0.00 H new ATOM 0 HB2 ASN A 269 4.323 -11.585 -5.740 1.00 0.00 H new ATOM 0 HB3 ASN A 269 5.143 -10.326 -4.838 1.00 0.00 H new ATOM 0 HD21 ASN A 269 6.581 -14.202 -4.742 1.00 0.00 H new ATOM 0 HD22 ASN A 269 4.973 -13.850 -5.384 1.00 0.00 H new ATOM 1554 N ASP A 270 4.776 -9.974 -2.019 1.00 0.00 N ATOM 1555 CA ASP A 270 5.220 -9.470 -0.702 1.00 0.00 C ATOM 1556 C ASP A 270 5.029 -7.938 -0.535 1.00 0.00 C ATOM 1557 O ASP A 270 5.420 -7.360 0.482 1.00 0.00 O ATOM 1558 CB ASP A 270 6.691 -9.878 -0.498 1.00 0.00 C ATOM 1559 CG ASP A 270 7.159 -9.758 0.963 1.00 0.00 C ATOM 1560 OD1 ASP A 270 6.513 -10.353 1.858 1.00 0.00 O ATOM 1561 OD2 ASP A 270 8.216 -9.129 1.216 1.00 0.00 O ATOM 0 H ASP A 270 4.902 -9.287 -2.763 1.00 0.00 H new ATOM 0 HA ASP A 270 4.592 -9.920 0.067 1.00 0.00 H new ATOM 0 HB2 ASP A 270 6.825 -10.907 -0.832 1.00 0.00 H new ATOM 0 HB3 ASP A 270 7.325 -9.253 -1.128 1.00 0.00 H new ATOM 1566 N LYS A 271 4.444 -7.271 -1.544 1.00 0.00 N ATOM 1567 CA LYS A 271 4.514 -5.819 -1.791 1.00 0.00 C ATOM 1568 C LYS A 271 3.151 -5.109 -1.767 1.00 0.00 C ATOM 1569 O LYS A 271 3.098 -3.889 -1.897 1.00 0.00 O ATOM 1570 CB LYS A 271 5.312 -5.645 -3.101 1.00 0.00 C ATOM 1571 CG LYS A 271 5.623 -4.193 -3.513 1.00 0.00 C ATOM 1572 CD LYS A 271 4.649 -3.638 -4.565 1.00 0.00 C ATOM 1573 CE LYS A 271 5.115 -3.878 -6.008 1.00 0.00 C ATOM 1574 NZ LYS A 271 4.994 -5.295 -6.435 1.00 0.00 N ATOM 0 H LYS A 271 3.881 -7.753 -2.245 1.00 0.00 H new ATOM 0 HA LYS A 271 5.027 -5.315 -0.972 1.00 0.00 H new ATOM 0 HB2 LYS A 271 6.254 -6.184 -3.004 1.00 0.00 H new ATOM 0 HB3 LYS A 271 4.755 -6.120 -3.909 1.00 0.00 H new ATOM 0 HG2 LYS A 271 5.592 -3.557 -2.628 1.00 0.00 H new ATOM 0 HG3 LYS A 271 6.638 -4.144 -3.906 1.00 0.00 H new ATOM 0 HD2 LYS A 271 3.671 -4.099 -4.424 1.00 0.00 H new ATOM 0 HD3 LYS A 271 4.522 -2.567 -4.404 1.00 0.00 H new ATOM 0 HE2 LYS A 271 4.529 -3.252 -6.681 1.00 0.00 H new ATOM 0 HE3 LYS A 271 6.154 -3.564 -6.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 5.387 -5.404 -7.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 5.519 -5.903 -5.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 3.992 -5.572 -6.438 1.00 0.00 H new ATOM 1588 N SER A 272 2.036 -5.825 -1.612 1.00 0.00 N ATOM 1589 CA SER A 272 0.685 -5.259 -1.731 1.00 0.00 C ATOM 1590 C SER A 272 -0.410 -6.255 -1.358 1.00 0.00 C ATOM 1591 O SER A 272 -0.133 -7.409 -1.028 1.00 0.00 O ATOM 1592 CB SER A 272 0.446 -4.775 -3.174 1.00 0.00 C ATOM 1593 OG SER A 272 0.736 -5.795 -4.108 1.00 0.00 O ATOM 0 H SER A 272 2.042 -6.822 -1.399 1.00 0.00 H new ATOM 0 HA SER A 272 0.631 -4.427 -1.028 1.00 0.00 H new ATOM 0 HB2 SER A 272 -0.591 -4.458 -3.287 1.00 0.00 H new ATOM 0 HB3 SER A 272 1.070 -3.904 -3.377 1.00 0.00 H new ATOM 0 HG SER A 272 0.575 -5.463 -5.016 1.00 0.00 H new ATOM 1599 N ARG A 273 -1.660 -5.793 -1.451 1.00 0.00 N ATOM 1600 CA ARG A 273 -2.825 -6.474 -2.064 1.00 0.00 C ATOM 1601 C ARG A 273 -4.016 -5.541 -2.339 1.00 0.00 C ATOM 1602 O ARG A 273 -4.011 -4.354 -2.028 1.00 0.00 O ATOM 1603 CB ARG A 273 -3.250 -7.688 -1.222 1.00 0.00 C ATOM 1604 CG ARG A 273 -3.796 -7.265 0.140 1.00 0.00 C ATOM 1605 CD ARG A 273 -3.576 -8.414 1.107 1.00 0.00 C ATOM 1606 NE ARG A 273 -4.473 -8.321 2.273 1.00 0.00 N ATOM 1607 CZ ARG A 273 -4.174 -8.139 3.548 1.00 0.00 C ATOM 1608 NH1 ARG A 273 -2.954 -8.039 3.985 1.00 0.00 N ATOM 1609 NH2 ARG A 273 -5.132 -8.062 4.424 1.00 0.00 N ATOM 0 H ARG A 273 -1.911 -4.877 -1.080 1.00 0.00 H new ATOM 0 HA ARG A 273 -2.493 -6.820 -3.043 1.00 0.00 H new ATOM 0 HB2 ARG A 273 -4.010 -8.256 -1.759 1.00 0.00 H new ATOM 0 HB3 ARG A 273 -2.396 -8.351 -1.082 1.00 0.00 H new ATOM 0 HG2 ARG A 273 -3.289 -6.367 0.492 1.00 0.00 H new ATOM 0 HG3 ARG A 273 -4.857 -7.024 0.068 1.00 0.00 H new ATOM 0 HD2 ARG A 273 -3.744 -9.360 0.593 1.00 0.00 H new ATOM 0 HD3 ARG A 273 -2.539 -8.414 1.444 1.00 0.00 H new ATOM 0 HE ARG A 273 -5.468 -8.410 2.066 1.00 0.00 H new ATOM 0 HH11 ARG A 273 -2.172 -8.101 3.333 1.00 0.00 H new ATOM 0 HH12 ARG A 273 -2.779 -7.899 4.980 1.00 0.00 H new ATOM 0 HH21 ARG A 273 -6.104 -8.142 4.125 1.00 0.00 H new ATOM 0 HH22 ARG A 273 -4.911 -7.922 5.410 1.00 0.00 H new ATOM 1623 N ASP A 274 -5.053 -6.107 -2.945 1.00 0.00 N ATOM 1624 CA ASP A 274 -6.272 -5.415 -3.373 1.00 0.00 C ATOM 1625 C ASP A 274 -7.468 -5.875 -2.519 1.00 0.00 C ATOM 1626 O ASP A 274 -7.729 -7.081 -2.438 1.00 0.00 O ATOM 1627 CB ASP A 274 -6.456 -5.748 -4.853 1.00 0.00 C ATOM 1628 CG ASP A 274 -7.618 -5.011 -5.515 1.00 0.00 C ATOM 1629 OD1 ASP A 274 -8.679 -4.824 -4.879 1.00 0.00 O ATOM 1630 OD2 ASP A 274 -7.473 -4.618 -6.692 1.00 0.00 O ATOM 0 H ASP A 274 -5.072 -7.103 -3.163 1.00 0.00 H new ATOM 0 HA ASP A 274 -6.201 -4.336 -3.240 1.00 0.00 H new ATOM 0 HB2 ASP A 274 -5.536 -5.508 -5.386 1.00 0.00 H new ATOM 0 HB3 ASP A 274 -6.614 -6.822 -4.957 1.00 0.00 H new ATOM 1635 N TYR A 275 -8.166 -4.946 -1.846 1.00 0.00 N ATOM 1636 CA TYR A 275 -9.246 -5.313 -0.915 1.00 0.00 C ATOM 1637 C TYR A 275 -10.645 -5.384 -1.561 1.00 0.00 C ATOM 1638 O TYR A 275 -11.574 -5.876 -0.909 1.00 0.00 O ATOM 1639 CB TYR A 275 -9.270 -4.389 0.316 1.00 0.00 C ATOM 1640 CG TYR A 275 -8.015 -4.267 1.171 1.00 0.00 C ATOM 1641 CD1 TYR A 275 -6.941 -5.180 1.086 1.00 0.00 C ATOM 1642 CD2 TYR A 275 -7.960 -3.226 2.119 1.00 0.00 C ATOM 1643 CE1 TYR A 275 -5.827 -5.042 1.936 1.00 0.00 C ATOM 1644 CE2 TYR A 275 -6.855 -3.105 2.982 1.00 0.00 C ATOM 1645 CZ TYR A 275 -5.781 -4.015 2.890 1.00 0.00 C ATOM 1646 OH TYR A 275 -4.694 -3.947 3.701 1.00 0.00 O ATOM 0 H TYR A 275 -8.004 -3.942 -1.928 1.00 0.00 H new ATOM 0 HA TYR A 275 -9.007 -6.328 -0.597 1.00 0.00 H new ATOM 0 HB2 TYR A 275 -9.532 -3.389 -0.028 1.00 0.00 H new ATOM 0 HB3 TYR A 275 -10.079 -4.725 0.965 1.00 0.00 H new ATOM 0 HD1 TYR A 275 -6.974 -5.986 0.368 1.00 0.00 H new ATOM 0 HD2 TYR A 275 -8.771 -2.516 2.184 1.00 0.00 H new ATOM 0 HE1 TYR A 275 -5.001 -5.733 1.853 1.00 0.00 H new ATOM 0 HE2 TYR A 275 -6.829 -2.314 3.716 1.00 0.00 H new ATOM 0 HH TYR A 275 -4.879 -3.337 4.445 1.00 0.00 H new ATOM 1656 N THR A 276 -10.835 -4.949 -2.818 1.00 0.00 N ATOM 1657 CA THR A 276 -12.097 -5.193 -3.558 1.00 0.00 C ATOM 1658 C THR A 276 -12.060 -6.532 -4.290 1.00 0.00 C ATOM 1659 O THR A 276 -13.080 -7.223 -4.390 1.00 0.00 O ATOM 1660 CB THR A 276 -12.463 -4.087 -4.559 1.00 0.00 C ATOM 1661 OG1 THR A 276 -11.618 -4.061 -5.685 1.00 0.00 O ATOM 1662 CG2 THR A 276 -12.403 -2.701 -3.937 1.00 0.00 C ATOM 0 H THR A 276 -10.136 -4.427 -3.347 1.00 0.00 H new ATOM 0 HA THR A 276 -12.870 -5.202 -2.790 1.00 0.00 H new ATOM 0 HB THR A 276 -13.481 -4.331 -4.862 1.00 0.00 H new ATOM 0 HG1 THR A 276 -11.898 -3.340 -6.287 1.00 0.00 H new ATOM 0 HG21 THR A 276 -12.670 -1.955 -4.685 1.00 0.00 H new ATOM 0 HG22 THR A 276 -13.103 -2.646 -3.103 1.00 0.00 H new ATOM 0 HG23 THR A 276 -11.393 -2.508 -3.576 1.00 0.00 H new ATOM 1670 N ARG A 277 -10.872 -6.930 -4.763 1.00 0.00 N ATOM 1671 CA ARG A 277 -10.539 -8.257 -5.281 1.00 0.00 C ATOM 1672 C ARG A 277 -10.563 -9.337 -4.181 1.00 0.00 C ATOM 1673 O ARG A 277 -10.669 -9.009 -2.995 1.00 0.00 O ATOM 1674 CB ARG A 277 -9.200 -8.112 -6.031 1.00 0.00 C ATOM 1675 CG ARG A 277 -9.355 -7.307 -7.342 1.00 0.00 C ATOM 1676 CD ARG A 277 -10.212 -8.023 -8.392 1.00 0.00 C ATOM 1677 NE ARG A 277 -10.263 -7.264 -9.658 1.00 0.00 N ATOM 1678 CZ ARG A 277 -9.458 -7.359 -10.703 1.00 0.00 C ATOM 1679 NH1 ARG A 277 -8.447 -8.183 -10.739 1.00 0.00 N ATOM 1680 NH2 ARG A 277 -9.653 -6.616 -11.753 1.00 0.00 N ATOM 0 H ARG A 277 -10.074 -6.296 -4.795 1.00 0.00 H new ATOM 0 HA ARG A 277 -11.292 -8.619 -5.981 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -8.474 -7.617 -5.385 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -8.802 -9.101 -6.258 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -9.802 -6.339 -7.116 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -8.367 -7.112 -7.760 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -9.806 -9.017 -8.579 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -11.223 -8.159 -8.007 1.00 0.00 H new ATOM 0 HE ARG A 277 -11.015 -6.579 -9.736 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -8.252 -8.787 -9.940 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -7.851 -8.224 -11.566 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -10.430 -5.956 -11.773 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -9.029 -6.694 -12.556 1.00 0.00 H new ATOM 1694 N PRO A 278 -10.508 -10.632 -4.551 1.00 0.00 N ATOM 1695 CA PRO A 278 -10.707 -11.756 -3.623 1.00 0.00 C ATOM 1696 C PRO A 278 -9.678 -11.803 -2.483 1.00 0.00 C ATOM 1697 O PRO A 278 -9.960 -12.215 -1.358 1.00 0.00 O ATOM 1698 CB PRO A 278 -10.538 -13.012 -4.495 1.00 0.00 C ATOM 1699 CG PRO A 278 -10.862 -12.536 -5.908 1.00 0.00 C ATOM 1700 CD PRO A 278 -10.240 -11.144 -5.888 1.00 0.00 C ATOM 0 HA PRO A 278 -11.679 -11.668 -3.139 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -9.524 -13.407 -4.431 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -11.211 -13.809 -4.179 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -10.420 -13.176 -6.672 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -11.935 -12.507 -6.099 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -9.169 -11.187 -6.087 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -10.681 -10.503 -6.652 1.00 0.00 H new ATOM 1708 N ASP A 279 -8.460 -11.428 -2.855 1.00 0.00 N ATOM 1709 CA ASP A 279 -7.144 -11.759 -2.318 1.00 0.00 C ATOM 1710 C ASP A 279 -6.082 -11.099 -3.202 1.00 0.00 C ATOM 1711 O ASP A 279 -5.096 -10.577 -2.678 1.00 0.00 O ATOM 1712 CB ASP A 279 -6.875 -13.260 -2.485 1.00 0.00 C ATOM 1713 CG ASP A 279 -7.601 -14.172 -1.486 1.00 0.00 C ATOM 1714 OD1 ASP A 279 -7.322 -14.073 -0.268 1.00 0.00 O ATOM 1715 OD2 ASP A 279 -8.398 -15.040 -1.924 1.00 0.00 O ATOM 0 H ASP A 279 -8.359 -10.797 -3.650 1.00 0.00 H new ATOM 0 HA ASP A 279 -7.111 -11.442 -1.276 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -7.162 -13.554 -3.495 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -5.802 -13.432 -2.396 1.00 0.00 H new ATOM 1720 N LEU A 280 -6.316 -11.158 -4.534 1.00 0.00 N ATOM 1721 CA LEU A 280 -5.487 -10.841 -5.680 1.00 0.00 C ATOM 1722 C LEU A 280 -4.577 -12.044 -6.076 1.00 0.00 C ATOM 1723 O LEU A 280 -4.090 -12.752 -5.192 1.00 0.00 O ATOM 1724 CB LEU A 280 -4.872 -9.466 -5.392 1.00 0.00 C ATOM 1725 CG LEU A 280 -4.480 -8.537 -6.540 1.00 0.00 C ATOM 1726 CD1 LEU A 280 -3.207 -9.047 -7.176 1.00 0.00 C ATOM 1727 CD2 LEU A 280 -5.652 -8.308 -7.501 1.00 0.00 C ATOM 0 H LEU A 280 -7.230 -11.478 -4.855 1.00 0.00 H new ATOM 0 HA LEU A 280 -6.023 -10.720 -6.621 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -5.579 -8.922 -4.765 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -3.977 -9.633 -4.793 1.00 0.00 H new ATOM 0 HG LEU A 280 -4.255 -7.537 -6.168 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -2.921 -8.389 -7.996 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -2.411 -9.066 -6.432 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -3.370 -10.054 -7.559 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -5.338 -7.643 -8.305 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -5.969 -9.262 -7.922 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -6.483 -7.856 -6.960 1.00 0.00 H new ATOM 1739 N PRO A 281 -4.399 -12.356 -7.382 1.00 0.00 N ATOM 1740 CA PRO A 281 -3.794 -13.609 -7.849 1.00 0.00 C ATOM 1741 C PRO A 281 -2.393 -13.928 -7.335 1.00 0.00 C ATOM 1742 O PRO A 281 -2.076 -15.062 -6.982 1.00 0.00 O ATOM 1743 CB PRO A 281 -3.733 -13.528 -9.380 1.00 0.00 C ATOM 1744 CG PRO A 281 -4.413 -12.224 -9.781 1.00 0.00 C ATOM 1745 CD PRO A 281 -5.067 -11.715 -8.504 1.00 0.00 C ATOM 0 HA PRO A 281 -4.420 -14.410 -7.455 1.00 0.00 H new ATOM 0 HB2 PRO A 281 -2.700 -13.548 -9.727 1.00 0.00 H new ATOM 0 HB3 PRO A 281 -4.237 -14.382 -9.832 1.00 0.00 H new ATOM 0 HG2 PRO A 281 -3.691 -11.505 -10.169 1.00 0.00 H new ATOM 0 HG3 PRO A 281 -5.152 -12.389 -10.565 1.00 0.00 H new ATOM 0 HD2 PRO A 281 -4.978 -10.631 -8.434 1.00 0.00 H new ATOM 0 HD3 PRO A 281 -6.132 -11.948 -8.500 1.00 0.00 H new ATOM 1753 N SER A 282 -1.548 -12.908 -7.431 1.00 0.00 N ATOM 1754 CA SER A 282 -0.091 -12.867 -7.267 1.00 0.00 C ATOM 1755 C SER A 282 0.702 -13.307 -8.515 1.00 0.00 C ATOM 1756 O SER A 282 1.925 -13.156 -8.575 1.00 0.00 O ATOM 1757 CB SER A 282 0.353 -13.648 -6.016 1.00 0.00 C ATOM 1758 OG SER A 282 1.651 -13.283 -5.583 1.00 0.00 O ATOM 0 H SER A 282 -1.906 -11.979 -7.651 1.00 0.00 H new ATOM 0 HA SER A 282 0.154 -11.814 -7.128 1.00 0.00 H new ATOM 0 HB2 SER A 282 -0.359 -13.472 -5.210 1.00 0.00 H new ATOM 0 HB3 SER A 282 0.332 -14.716 -6.232 1.00 0.00 H new ATOM 0 HG SER A 282 2.240 -13.187 -6.360 1.00 0.00 H new ATOM 1811 N PRO A 287 3.046 -20.918 -16.581 1.00 0.00 N ATOM 1812 CA PRO A 287 4.235 -21.742 -16.319 1.00 0.00 C ATOM 1813 C PRO A 287 5.388 -21.571 -17.331 1.00 0.00 C ATOM 1814 O PRO A 287 5.296 -20.847 -18.325 1.00 0.00 O ATOM 1815 CB PRO A 287 3.732 -23.192 -16.341 1.00 0.00 C ATOM 1816 CG PRO A 287 2.251 -23.084 -15.994 1.00 0.00 C ATOM 1817 CD PRO A 287 1.860 -21.754 -16.628 1.00 0.00 C ATOM 0 HA PRO A 287 4.672 -21.436 -15.368 1.00 0.00 H new ATOM 0 HB2 PRO A 287 3.879 -23.649 -17.320 1.00 0.00 H new ATOM 0 HB3 PRO A 287 4.266 -23.809 -15.618 1.00 0.00 H new ATOM 0 HG2 PRO A 287 1.676 -23.914 -16.405 1.00 0.00 H new ATOM 0 HG3 PRO A 287 2.086 -23.084 -14.917 1.00 0.00 H new ATOM 0 HD2 PRO A 287 1.525 -21.896 -17.655 1.00 0.00 H new ATOM 0 HD3 PRO A 287 1.036 -21.291 -16.085 1.00 0.00 H new ATOM 1825 N SER A 288 6.475 -22.311 -17.092 1.00 0.00 N ATOM 1826 CA SER A 288 7.665 -22.460 -17.913 1.00 0.00 C ATOM 1827 C SER A 288 8.154 -23.908 -17.843 1.00 0.00 C ATOM 1828 O SER A 288 7.990 -24.596 -16.837 1.00 0.00 O ATOM 1829 CB SER A 288 8.773 -21.554 -17.396 1.00 0.00 C ATOM 1830 OG SER A 288 8.489 -20.182 -17.616 1.00 0.00 O ATOM 0 H SER A 288 6.543 -22.868 -16.240 1.00 0.00 H new ATOM 0 HA SER A 288 7.418 -22.191 -18.940 1.00 0.00 H new ATOM 0 HB2 SER A 288 8.914 -21.728 -16.329 1.00 0.00 H new ATOM 0 HB3 SER A 288 9.711 -21.813 -17.888 1.00 0.00 H new ATOM 0 HG SER A 288 9.224 -19.636 -17.268 1.00 0.00 H new ATOM 1836 N LEU A 289 8.746 -24.400 -18.918 1.00 0.00 N ATOM 1837 CA LEU A 289 8.886 -25.841 -19.169 1.00 0.00 C ATOM 1838 C LEU A 289 10.343 -26.335 -19.041 1.00 0.00 C ATOM 1839 O LEU A 289 10.650 -27.505 -19.269 1.00 0.00 O ATOM 1840 CB LEU A 289 8.330 -26.178 -20.551 1.00 0.00 C ATOM 1841 CG LEU A 289 6.820 -25.991 -20.784 1.00 0.00 C ATOM 1842 CD1 LEU A 289 6.270 -24.588 -20.551 1.00 0.00 C ATOM 1843 CD2 LEU A 289 6.501 -26.366 -22.230 1.00 0.00 C ATOM 0 H LEU A 289 9.148 -23.815 -19.651 1.00 0.00 H new ATOM 0 HA LEU A 289 8.314 -26.361 -18.400 1.00 0.00 H new ATOM 0 HB2 LEU A 289 8.860 -25.568 -21.283 1.00 0.00 H new ATOM 0 HB3 LEU A 289 8.575 -27.218 -20.766 1.00 0.00 H new ATOM 0 HG LEU A 289 6.344 -26.631 -20.041 1.00 0.00 H new ATOM 0 HD11 LEU A 289 5.198 -24.580 -20.746 1.00 0.00 H new ATOM 0 HD12 LEU A 289 6.453 -24.292 -19.518 1.00 0.00 H new ATOM 0 HD13 LEU A 289 6.766 -23.887 -21.222 1.00 0.00 H new ATOM 0 HD21 LEU A 289 5.434 -26.239 -22.412 1.00 0.00 H new ATOM 0 HD22 LEU A 289 7.063 -25.722 -22.906 1.00 0.00 H new ATOM 0 HD23 LEU A 289 6.778 -27.406 -22.406 1.00 0.00 H new ATOM 1855 N ASP A 290 11.238 -25.429 -18.659 1.00 0.00 N ATOM 1856 CA ASP A 290 12.584 -25.682 -18.124 1.00 0.00 C ATOM 1857 C ASP A 290 12.536 -26.117 -16.650 1.00 0.00 C ATOM 1858 O ASP A 290 13.466 -26.757 -16.156 1.00 0.00 O ATOM 1859 CB ASP A 290 13.398 -24.381 -18.174 1.00 0.00 C ATOM 1860 CG ASP A 290 13.563 -23.840 -19.601 1.00 0.00 C ATOM 1861 OD1 ASP A 290 14.410 -24.371 -20.359 1.00 0.00 O ATOM 1862 OD2 ASP A 290 12.853 -22.869 -19.959 1.00 0.00 O ATOM 0 H ASP A 290 11.035 -24.431 -18.716 1.00 0.00 H new ATOM 0 HA ASP A 290 13.031 -26.472 -18.727 1.00 0.00 H new ATOM 0 HB2 ASP A 290 12.908 -23.627 -17.558 1.00 0.00 H new ATOM 0 HB3 ASP A 290 14.382 -24.556 -17.740 1.00 0.00 H new ATOM 1867 N GLN A 291 11.463 -25.726 -15.942 1.00 0.00 N ATOM 1868 CA GLN A 291 11.464 -25.621 -14.487 1.00 0.00 C ATOM 1869 C GLN A 291 10.144 -25.917 -13.762 1.00 0.00 C ATOM 1870 O GLN A 291 10.170 -26.315 -12.595 1.00 0.00 O ATOM 1871 CB GLN A 291 11.945 -24.197 -14.201 1.00 0.00 C ATOM 1872 CG GLN A 291 10.908 -23.081 -14.414 1.00 0.00 C ATOM 1873 CD GLN A 291 11.569 -21.710 -14.525 1.00 0.00 C ATOM 1874 OE1 GLN A 291 11.486 -20.866 -13.641 1.00 0.00 O ATOM 1875 NE2 GLN A 291 12.246 -21.435 -15.621 1.00 0.00 N ATOM 0 H GLN A 291 10.572 -25.475 -16.371 1.00 0.00 H new ATOM 0 HA GLN A 291 12.108 -26.405 -14.089 1.00 0.00 H new ATOM 0 HB2 GLN A 291 12.291 -24.152 -13.169 1.00 0.00 H new ATOM 0 HB3 GLN A 291 12.807 -23.991 -14.836 1.00 0.00 H new ATOM 0 HG2 GLN A 291 10.336 -23.284 -15.320 1.00 0.00 H new ATOM 0 HG3 GLN A 291 10.201 -23.078 -13.584 1.00 0.00 H new ATOM 0 HE21 GLN A 291 12.321 -22.131 -16.363 1.00 0.00 H new ATOM 0 HE22 GLN A 291 12.696 -20.526 -15.728 1.00 0.00 H new ATOM 1884 N THR A 292 8.999 -25.748 -14.434 1.00 0.00 N ATOM 1885 CA THR A 292 7.660 -25.955 -13.828 1.00 0.00 C ATOM 1886 C THR A 292 6.987 -27.169 -14.452 1.00 0.00 C ATOM 1887 O THR A 292 6.929 -28.242 -13.849 1.00 0.00 O ATOM 1888 CB THR A 292 6.765 -24.709 -13.945 1.00 0.00 C ATOM 1889 OG1 THR A 292 7.380 -23.596 -13.344 1.00 0.00 O ATOM 1890 CG2 THR A 292 5.418 -24.902 -13.257 1.00 0.00 C ATOM 0 H THR A 292 8.965 -25.464 -15.413 1.00 0.00 H new ATOM 0 HA THR A 292 7.805 -26.136 -12.763 1.00 0.00 H new ATOM 0 HB THR A 292 6.613 -24.547 -15.012 1.00 0.00 H new ATOM 0 HG1 THR A 292 6.796 -22.814 -13.430 1.00 0.00 H new ATOM 0 HG21 THR A 292 4.821 -23.997 -13.366 1.00 0.00 H new ATOM 0 HG22 THR A 292 4.893 -25.740 -13.714 1.00 0.00 H new ATOM 0 HG23 THR A 292 5.576 -25.107 -12.198 1.00 0.00 H new ATOM 1898 N MET A 293 6.540 -27.035 -15.705 1.00 0.00 N ATOM 1899 CA MET A 293 6.079 -28.142 -16.533 1.00 0.00 C ATOM 1900 C MET A 293 7.236 -28.998 -17.040 1.00 0.00 C ATOM 1901 O MET A 293 7.013 -30.037 -17.632 1.00 0.00 O ATOM 1902 CB MET A 293 5.212 -27.587 -17.664 1.00 0.00 C ATOM 1903 CG MET A 293 3.785 -27.432 -17.165 1.00 0.00 C ATOM 1904 SD MET A 293 2.491 -27.376 -18.443 1.00 0.00 S ATOM 1905 CE MET A 293 2.868 -25.817 -19.288 1.00 0.00 C ATOM 0 H MET A 293 6.490 -26.132 -16.177 1.00 0.00 H new ATOM 0 HA MET A 293 5.470 -28.815 -15.929 1.00 0.00 H new ATOM 0 HB2 MET A 293 5.600 -26.625 -17.998 1.00 0.00 H new ATOM 0 HB3 MET A 293 5.239 -28.258 -18.523 1.00 0.00 H new ATOM 0 HG2 MET A 293 3.566 -28.260 -16.491 1.00 0.00 H new ATOM 0 HG3 MET A 293 3.725 -26.517 -16.576 1.00 0.00 H new ATOM 0 HE1 MET A 293 2.048 -25.115 -19.139 1.00 0.00 H new ATOM 0 HE2 MET A 293 3.786 -25.395 -18.880 1.00 0.00 H new ATOM 0 HE3 MET A 293 2.997 -26.003 -20.354 1.00 0.00 H new ATOM 1915 N ALA A 294 8.476 -28.685 -16.702 1.00 0.00 N ATOM 1916 CA ALA A 294 9.582 -29.634 -16.901 1.00 0.00 C ATOM 1917 C ALA A 294 9.383 -31.044 -16.277 1.00 0.00 C ATOM 1918 O ALA A 294 10.057 -31.996 -16.682 1.00 0.00 O ATOM 1919 CB ALA A 294 10.835 -28.958 -16.384 1.00 0.00 C ATOM 0 H ALA A 294 8.750 -27.792 -16.292 1.00 0.00 H new ATOM 0 HA ALA A 294 9.646 -29.858 -17.966 1.00 0.00 H new ATOM 0 HB1 ALA A 294 11.687 -29.626 -16.510 1.00 0.00 H new ATOM 0 HB2 ALA A 294 11.009 -28.038 -16.942 1.00 0.00 H new ATOM 0 HB3 ALA A 294 10.712 -28.723 -15.327 1.00 0.00 H new ATOM 1925 N ALA A 295 8.429 -31.197 -15.346 1.00 0.00 N ATOM 1926 CA ALA A 295 7.963 -32.469 -14.777 1.00 0.00 C ATOM 1927 C ALA A 295 6.500 -32.849 -15.139 1.00 0.00 C ATOM 1928 O ALA A 295 5.997 -33.861 -14.646 1.00 0.00 O ATOM 1929 CB ALA A 295 8.177 -32.389 -13.257 1.00 0.00 C ATOM 0 H ALA A 295 7.937 -30.396 -14.950 1.00 0.00 H new ATOM 0 HA ALA A 295 8.545 -33.277 -15.220 1.00 0.00 H new ATOM 0 HB1 ALA A 295 7.843 -33.317 -12.793 1.00 0.00 H new ATOM 0 HB2 ALA A 295 9.236 -32.239 -13.046 1.00 0.00 H new ATOM 0 HB3 ALA A 295 7.604 -31.554 -12.852 1.00 0.00 H new ATOM 1935 N ALA A 296 5.800 -32.062 -15.974 1.00 0.00 N ATOM 1936 CA ALA A 296 4.359 -32.213 -16.269 1.00 0.00 C ATOM 1937 C ALA A 296 3.895 -31.828 -17.701 1.00 0.00 C ATOM 1938 O ALA A 296 2.764 -32.141 -18.078 1.00 0.00 O ATOM 1939 CB ALA A 296 3.588 -31.404 -15.216 1.00 0.00 C ATOM 0 H ALA A 296 6.228 -31.284 -16.476 1.00 0.00 H new ATOM 0 HA ALA A 296 4.147 -33.281 -16.225 1.00 0.00 H new ATOM 0 HB1 ALA A 296 2.518 -31.492 -15.402 1.00 0.00 H new ATOM 0 HB2 ALA A 296 3.817 -31.789 -14.222 1.00 0.00 H new ATOM 0 HB3 ALA A 296 3.882 -30.356 -15.275 1.00 0.00 H new ATOM 1945 N PHE A 297 4.744 -31.183 -18.512 1.00 0.00 N ATOM 1946 CA PHE A 297 4.539 -30.738 -19.895 1.00 0.00 C ATOM 1947 C PHE A 297 3.912 -31.835 -20.786 1.00 0.00 C ATOM 1948 O PHE A 297 2.880 -31.607 -21.428 1.00 0.00 O ATOM 1949 CB PHE A 297 5.912 -30.280 -20.457 1.00 0.00 C ATOM 1950 CG PHE A 297 5.955 -29.967 -21.940 1.00 0.00 C ATOM 1951 CD1 PHE A 297 4.884 -29.312 -22.575 1.00 0.00 C ATOM 1952 CD2 PHE A 297 7.095 -30.324 -22.683 1.00 0.00 C ATOM 1953 CE1 PHE A 297 4.943 -29.040 -23.953 1.00 0.00 C ATOM 1954 CE2 PHE A 297 7.159 -30.042 -24.061 1.00 0.00 C ATOM 1955 CZ PHE A 297 6.079 -29.409 -24.697 1.00 0.00 C ATOM 0 H PHE A 297 5.678 -30.937 -18.185 1.00 0.00 H new ATOM 0 HA PHE A 297 3.828 -29.912 -19.900 1.00 0.00 H new ATOM 0 HB2 PHE A 297 6.228 -29.392 -19.910 1.00 0.00 H new ATOM 0 HB3 PHE A 297 6.645 -31.060 -20.250 1.00 0.00 H new ATOM 0 HD1 PHE A 297 4.016 -29.018 -22.004 1.00 0.00 H new ATOM 0 HD2 PHE A 297 7.923 -30.816 -22.195 1.00 0.00 H new ATOM 0 HE1 PHE A 297 4.115 -28.547 -24.441 1.00 0.00 H new ATOM 0 HE2 PHE A 297 8.038 -30.312 -24.628 1.00 0.00 H new ATOM 0 HZ PHE A 297 6.120 -29.205 -25.757 1.00 0.00 H new