USER MOD reduce.3.24.130724 H: found=0, std=0, add=740, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 741 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 142 SER OG : rot 137:sc= 0.891 USER MOD Set 1.2: A 164 TYR OH : rot 171:sc= 0.429 USER MOD Set 1.3: A 166 ASN : amide:sc= -0.522 K(o=0.8,f=-1.5) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl 165:sc= -0.121 (180deg=-0.431) USER MOD Single : A 141 MET CE :methyl -170:sc= -1.47 (180deg=-1.77) USER MOD Single : A 144 MET CE :methyl -143:sc= -0.582 (180deg=-3.23) USER MOD Single : A 145 ASN : amide:sc= 0.426 K(o=0.43,f=-2.3!) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 HIS : no HD1:sc= -0.0967 X(o=-0.097,f=0) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 ASN :FLIP amide:sc= 1.28 F(o=0.7,f=1.3) USER MOD Single : A 161 SER OG : rot 62:sc= 0.0213 USER MOD Single : A 169 TYR OH : rot -89:sc= 0.00479 USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 TYR OH : rot -102:sc= 1.22 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= 0.419 X(o=0.42,f=-0.011) USER MOD Single : A 188 ASN : amide:sc= -0.0568 K(o=-0.057,f=-0.67) USER MOD Single : A 190 THR OG1 : rot 86:sc= 2.01 USER MOD Single : A 192 THR OG1 : rot 70:sc= 1.28 USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.0285 K(o=-0.029,f=-1.7) USER MOD Single : A 213 GLN :FLIP amide:sc= 0 F(o=-0.98,f=0) USER MOD Single : A 214 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 MET CE :methyl 157:sc= -1.49 (180deg=-2.53!) USER MOD Single : A 220 ASN : amide:sc= -0.767 K(o=-0.77,f=-2.6) USER MOD Single : A 221 LYS NZ :NH3+ -179:sc= 1.34 (180deg=1.32) USER MOD Single : A 224 THR OG1 : rot 89:sc= 0.933 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 MET CE :methyl 159:sc=-0.00993 (180deg=-0.582) USER MOD Single : A 233 GLN : amide:sc= 0.344 K(o=0.34,f=-1.4) USER MOD Single : A 234 GLN :FLIP amide:sc= -0.0026 F(o=-0.83!,f=-0.0026) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 135 13.081 -7.253 4.597 1.00 0.00 N ATOM 99 CA TYR A 135 13.225 -6.135 3.669 1.00 0.00 C ATOM 100 C TYR A 135 13.278 -4.812 4.453 1.00 0.00 C ATOM 101 O TYR A 135 13.069 -4.789 5.675 1.00 0.00 O ATOM 102 CB TYR A 135 12.034 -6.152 2.686 1.00 0.00 C ATOM 103 CG TYR A 135 12.130 -7.108 1.503 1.00 0.00 C ATOM 104 CD1 TYR A 135 12.507 -8.451 1.687 1.00 0.00 C ATOM 105 CD2 TYR A 135 11.765 -6.676 0.211 1.00 0.00 C ATOM 106 CE1 TYR A 135 12.499 -9.355 0.616 1.00 0.00 C ATOM 107 CE2 TYR A 135 11.740 -7.582 -0.867 1.00 0.00 C ATOM 108 CZ TYR A 135 12.100 -8.932 -0.667 1.00 0.00 C ATOM 109 OH TYR A 135 12.094 -9.824 -1.692 1.00 0.00 O ATOM 0 HA TYR A 135 14.153 -6.227 3.104 1.00 0.00 H new ATOM 0 HB2 TYR A 135 11.133 -6.398 3.249 1.00 0.00 H new ATOM 0 HB3 TYR A 135 11.901 -5.143 2.297 1.00 0.00 H new ATOM 0 HD1 TYR A 135 12.807 -8.790 2.668 1.00 0.00 H new ATOM 0 HD2 TYR A 135 11.502 -5.641 0.047 1.00 0.00 H new ATOM 0 HE1 TYR A 135 12.800 -10.380 0.775 1.00 0.00 H new ATOM 0 HE2 TYR A 135 11.445 -7.243 -1.849 1.00 0.00 H new ATOM 0 HH TYR A 135 11.793 -9.379 -2.512 1.00 0.00 H new ATOM 119 N ALA A 136 13.511 -3.706 3.739 1.00 0.00 N ATOM 120 CA ALA A 136 13.572 -2.371 4.306 1.00 0.00 C ATOM 121 C ALA A 136 12.170 -1.933 4.712 1.00 0.00 C ATOM 122 O ALA A 136 11.266 -1.875 3.877 1.00 0.00 O ATOM 123 CB ALA A 136 14.149 -1.395 3.280 1.00 0.00 C ATOM 0 H ALA A 136 13.665 -3.723 2.731 1.00 0.00 H new ATOM 0 HA ALA A 136 14.218 -2.378 5.184 1.00 0.00 H new ATOM 0 HB1 ALA A 136 14.192 -0.395 3.713 1.00 0.00 H new ATOM 0 HB2 ALA A 136 15.154 -1.713 3.001 1.00 0.00 H new ATOM 0 HB3 ALA A 136 13.514 -1.380 2.394 1.00 0.00 H new ATOM 129 N MET A 137 12.003 -1.632 5.996 1.00 0.00 N ATOM 130 CA MET A 137 10.800 -1.059 6.566 1.00 0.00 C ATOM 131 C MET A 137 10.888 0.452 6.381 1.00 0.00 C ATOM 132 O MET A 137 11.945 1.055 6.575 1.00 0.00 O ATOM 133 CB MET A 137 10.707 -1.429 8.054 1.00 0.00 C ATOM 134 CG MET A 137 9.416 -0.913 8.707 1.00 0.00 C ATOM 135 SD MET A 137 9.242 -1.248 10.480 1.00 0.00 S ATOM 136 CE MET A 137 10.755 -0.506 11.147 1.00 0.00 C ATOM 0 H MET A 137 12.733 -1.789 6.690 1.00 0.00 H new ATOM 0 HA MET A 137 9.906 -1.443 6.075 1.00 0.00 H new ATOM 0 HB2 MET A 137 10.756 -2.513 8.160 1.00 0.00 H new ATOM 0 HB3 MET A 137 11.567 -1.018 8.582 1.00 0.00 H new ATOM 0 HG2 MET A 137 9.358 0.164 8.552 1.00 0.00 H new ATOM 0 HG3 MET A 137 8.566 -1.356 8.187 1.00 0.00 H new ATOM 0 HE1 MET A 137 10.661 -0.398 12.228 1.00 0.00 H new ATOM 0 HE2 MET A 137 11.606 -1.148 10.919 1.00 0.00 H new ATOM 0 HE3 MET A 137 10.909 0.474 10.696 1.00 0.00 H new ATOM 146 N GLY A 138 9.766 1.058 6.014 1.00 0.00 N ATOM 147 CA GLY A 138 9.599 2.486 5.898 1.00 0.00 C ATOM 148 C GLY A 138 9.422 3.137 7.263 1.00 0.00 C ATOM 149 O GLY A 138 9.667 2.549 8.325 1.00 0.00 O ATOM 0 H GLY A 138 8.919 0.540 5.782 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.467 2.916 5.398 1.00 0.00 H new ATOM 0 HA3 GLY A 138 8.732 2.703 5.274 1.00 0.00 H new ATOM 153 N ARG A 139 8.972 4.383 7.236 1.00 0.00 N ATOM 154 CA ARG A 139 8.606 5.138 8.430 1.00 0.00 C ATOM 155 C ARG A 139 7.105 5.088 8.655 1.00 0.00 C ATOM 156 O ARG A 139 6.349 4.710 7.760 1.00 0.00 O ATOM 157 CB ARG A 139 9.099 6.590 8.345 1.00 0.00 C ATOM 158 CG ARG A 139 8.437 7.429 7.239 1.00 0.00 C ATOM 159 CD ARG A 139 8.729 8.918 7.457 1.00 0.00 C ATOM 160 NE ARG A 139 7.500 9.719 7.583 1.00 0.00 N ATOM 161 CZ ARG A 139 7.375 11.002 7.221 1.00 0.00 C ATOM 162 NH1 ARG A 139 8.399 11.653 6.672 1.00 0.00 N ATOM 163 NH2 ARG A 139 6.216 11.621 7.412 1.00 0.00 N ATOM 0 H ARG A 139 8.848 4.908 6.370 1.00 0.00 H new ATOM 0 HA ARG A 139 9.097 4.672 9.285 1.00 0.00 H new ATOM 0 HB2 ARG A 139 8.924 7.076 9.305 1.00 0.00 H new ATOM 0 HB3 ARG A 139 10.177 6.585 8.182 1.00 0.00 H new ATOM 0 HG2 ARG A 139 8.810 7.117 6.263 1.00 0.00 H new ATOM 0 HG3 ARG A 139 7.360 7.258 7.238 1.00 0.00 H new ATOM 0 HD2 ARG A 139 9.332 9.039 8.357 1.00 0.00 H new ATOM 0 HD3 ARG A 139 9.321 9.295 6.623 1.00 0.00 H new ATOM 0 HE ARG A 139 6.679 9.260 7.977 1.00 0.00 H new ATOM 0 HH11 ARG A 139 9.287 11.174 6.524 1.00 0.00 H new ATOM 0 HH12 ARG A 139 8.295 12.630 6.399 1.00 0.00 H new ATOM 0 HH21 ARG A 139 5.433 11.119 7.831 1.00 0.00 H new ATOM 0 HH22 ARG A 139 6.109 12.598 7.140 1.00 0.00 H new ATOM 177 N VAL A 140 6.645 5.536 9.822 1.00 0.00 N ATOM 178 CA VAL A 140 5.240 5.842 10.001 1.00 0.00 C ATOM 179 C VAL A 140 4.949 7.049 9.125 1.00 0.00 C ATOM 180 O VAL A 140 5.636 8.073 9.204 1.00 0.00 O ATOM 181 CB VAL A 140 4.896 6.085 11.481 1.00 0.00 C ATOM 182 CG1 VAL A 140 3.519 6.750 11.624 1.00 0.00 C ATOM 183 CG2 VAL A 140 4.880 4.749 12.230 1.00 0.00 C ATOM 0 H VAL A 140 7.224 5.692 10.647 1.00 0.00 H new ATOM 0 HA VAL A 140 4.612 5.002 9.704 1.00 0.00 H new ATOM 0 HB VAL A 140 5.653 6.747 11.902 1.00 0.00 H new ATOM 0 HG11 VAL A 140 3.300 6.911 12.680 1.00 0.00 H new ATOM 0 HG12 VAL A 140 3.522 7.708 11.104 1.00 0.00 H new ATOM 0 HG13 VAL A 140 2.756 6.104 11.190 1.00 0.00 H new ATOM 0 HG21 VAL A 140 4.636 4.922 13.278 1.00 0.00 H new ATOM 0 HG22 VAL A 140 4.131 4.093 11.787 1.00 0.00 H new ATOM 0 HG23 VAL A 140 5.861 4.280 12.159 1.00 0.00 H new ATOM 193 N MET A 141 3.919 6.905 8.299 1.00 0.00 N ATOM 194 CA MET A 141 3.391 7.980 7.488 1.00 0.00 C ATOM 195 C MET A 141 1.877 7.789 7.360 1.00 0.00 C ATOM 196 O MET A 141 1.403 6.960 6.588 1.00 0.00 O ATOM 197 CB MET A 141 4.177 8.028 6.170 1.00 0.00 C ATOM 198 CG MET A 141 4.292 6.703 5.395 1.00 0.00 C ATOM 199 SD MET A 141 5.549 6.680 4.104 1.00 0.00 S ATOM 200 CE MET A 141 5.173 8.244 3.303 1.00 0.00 C ATOM 0 H MET A 141 3.424 6.022 8.177 1.00 0.00 H new ATOM 0 HA MET A 141 3.522 8.965 7.937 1.00 0.00 H new ATOM 0 HB2 MET A 141 3.708 8.765 5.519 1.00 0.00 H new ATOM 0 HB3 MET A 141 5.184 8.387 6.385 1.00 0.00 H new ATOM 0 HG2 MET A 141 4.506 5.903 6.104 1.00 0.00 H new ATOM 0 HG3 MET A 141 3.325 6.479 4.944 1.00 0.00 H new ATOM 0 HE1 MET A 141 5.733 8.319 2.371 1.00 0.00 H new ATOM 0 HE2 MET A 141 4.105 8.296 3.090 1.00 0.00 H new ATOM 0 HE3 MET A 141 5.452 9.066 3.962 1.00 0.00 H new ATOM 210 N SER A 142 1.103 8.487 8.191 1.00 0.00 N ATOM 211 CA SER A 142 -0.355 8.381 8.221 1.00 0.00 C ATOM 212 C SER A 142 -0.966 9.760 8.499 1.00 0.00 C ATOM 213 O SER A 142 -0.352 10.545 9.224 1.00 0.00 O ATOM 214 CB SER A 142 -0.688 7.377 9.320 1.00 0.00 C ATOM 215 OG SER A 142 -2.012 6.899 9.297 1.00 0.00 O ATOM 0 H SER A 142 1.476 9.150 8.870 1.00 0.00 H new ATOM 0 HA SER A 142 -0.766 8.043 7.270 1.00 0.00 H new ATOM 0 HB2 SER A 142 -0.008 6.529 9.237 1.00 0.00 H new ATOM 0 HB3 SER A 142 -0.501 7.842 10.288 1.00 0.00 H new ATOM 0 HG SER A 142 -2.013 5.932 9.456 1.00 0.00 H new ATOM 221 N GLY A 143 -2.175 10.032 7.991 1.00 0.00 N ATOM 222 CA GLY A 143 -2.896 11.297 8.198 1.00 0.00 C ATOM 223 C GLY A 143 -2.500 12.391 7.196 1.00 0.00 C ATOM 224 O GLY A 143 -2.502 13.578 7.527 1.00 0.00 O ATOM 0 H GLY A 143 -2.690 9.367 7.414 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.968 11.114 8.121 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -2.706 11.654 9.210 1.00 0.00 H new ATOM 228 N MET A 144 -2.104 12.007 5.980 1.00 0.00 N ATOM 229 CA MET A 144 -1.428 12.852 5.005 1.00 0.00 C ATOM 230 C MET A 144 -2.447 13.545 4.098 1.00 0.00 C ATOM 231 O MET A 144 -3.640 13.593 4.416 1.00 0.00 O ATOM 232 CB MET A 144 -0.430 11.977 4.239 1.00 0.00 C ATOM 233 CG MET A 144 0.773 11.674 5.135 1.00 0.00 C ATOM 234 SD MET A 144 1.957 10.542 4.382 1.00 0.00 S ATOM 235 CE MET A 144 0.871 9.102 4.302 1.00 0.00 C ATOM 0 H MET A 144 -2.254 11.058 5.638 1.00 0.00 H new ATOM 0 HA MET A 144 -0.877 13.656 5.492 1.00 0.00 H new ATOM 0 HB2 MET A 144 -0.908 11.048 3.927 1.00 0.00 H new ATOM 0 HB3 MET A 144 -0.103 12.487 3.333 1.00 0.00 H new ATOM 0 HG2 MET A 144 1.279 12.608 5.380 1.00 0.00 H new ATOM 0 HG3 MET A 144 0.420 11.247 6.074 1.00 0.00 H new ATOM 0 HE1 MET A 144 1.447 8.200 4.507 1.00 0.00 H new ATOM 0 HE2 MET A 144 0.078 9.202 5.043 1.00 0.00 H new ATOM 0 HE3 MET A 144 0.431 9.033 3.307 1.00 0.00 H new ATOM 245 N ASN A 145 -1.968 14.101 2.982 1.00 0.00 N ATOM 246 CA ASN A 145 -2.784 14.723 1.949 1.00 0.00 C ATOM 247 C ASN A 145 -3.820 13.737 1.431 1.00 0.00 C ATOM 248 O ASN A 145 -3.484 12.815 0.681 1.00 0.00 O ATOM 249 CB ASN A 145 -1.943 15.240 0.766 1.00 0.00 C ATOM 250 CG ASN A 145 -1.167 16.515 1.048 1.00 0.00 C ATOM 251 OD1 ASN A 145 0.059 16.472 1.182 1.00 0.00 O ATOM 252 ND2 ASN A 145 -1.842 17.649 1.151 1.00 0.00 N ATOM 0 H ASN A 145 -0.970 14.129 2.771 1.00 0.00 H new ATOM 0 HA ASN A 145 -3.276 15.579 2.411 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -1.240 14.461 0.470 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -2.604 15.413 -0.083 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -1.349 18.520 1.346 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -2.855 17.652 1.035 1.00 0.00 H new ATOM 259 N TYR A 146 -5.070 13.938 1.834 1.00 0.00 N ATOM 260 CA TYR A 146 -6.229 13.143 1.467 1.00 0.00 C ATOM 261 C TYR A 146 -7.457 14.054 1.485 1.00 0.00 C ATOM 262 O TYR A 146 -7.414 15.100 2.130 1.00 0.00 O ATOM 263 CB TYR A 146 -6.383 11.976 2.458 1.00 0.00 C ATOM 264 CG TYR A 146 -5.329 10.882 2.337 1.00 0.00 C ATOM 265 CD1 TYR A 146 -5.171 10.181 1.126 1.00 0.00 C ATOM 266 CD2 TYR A 146 -4.522 10.537 3.439 1.00 0.00 C ATOM 267 CE1 TYR A 146 -4.185 9.186 0.999 1.00 0.00 C ATOM 268 CE2 TYR A 146 -3.542 9.532 3.329 1.00 0.00 C ATOM 269 CZ TYR A 146 -3.356 8.864 2.097 1.00 0.00 C ATOM 270 OH TYR A 146 -2.391 7.914 1.953 1.00 0.00 O ATOM 0 H TYR A 146 -5.312 14.705 2.461 1.00 0.00 H new ATOM 0 HA TYR A 146 -6.113 12.720 0.469 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -6.356 12.375 3.472 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -7.367 11.528 2.318 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -5.812 10.409 0.288 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -4.657 11.050 4.380 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -4.061 8.667 0.060 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -2.934 9.272 4.183 1.00 0.00 H new ATOM 0 HH TYR A 146 -1.906 7.809 2.798 1.00 0.00 H new ATOM 280 N HIS A 147 -8.528 13.664 0.785 1.00 0.00 N ATOM 281 CA HIS A 147 -9.748 14.454 0.646 1.00 0.00 C ATOM 282 C HIS A 147 -10.945 13.709 1.234 1.00 0.00 C ATOM 283 O HIS A 147 -11.341 14.069 2.338 1.00 0.00 O ATOM 284 CB HIS A 147 -9.914 14.935 -0.804 1.00 0.00 C ATOM 285 CG HIS A 147 -9.573 16.398 -0.972 1.00 0.00 C ATOM 286 ND1 HIS A 147 -10.330 17.341 -1.635 1.00 0.00 N ATOM 287 CD2 HIS A 147 -8.453 17.028 -0.498 1.00 0.00 C ATOM 288 CE1 HIS A 147 -9.679 18.514 -1.569 1.00 0.00 C ATOM 289 NE2 HIS A 147 -8.519 18.367 -0.900 1.00 0.00 N ATOM 0 H HIS A 147 -8.568 12.772 0.291 1.00 0.00 H new ATOM 0 HA HIS A 147 -9.677 15.367 1.237 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -9.275 14.339 -1.456 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -10.942 14.766 -1.124 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -7.662 16.574 0.081 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -10.035 19.442 -1.992 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -7.823 19.091 -0.721 1.00 0.00 H new ATOM 297 N PHE A 148 -11.482 12.679 0.563 1.00 0.00 N ATOM 298 CA PHE A 148 -12.443 11.703 1.073 1.00 0.00 C ATOM 299 C PHE A 148 -13.453 12.237 2.100 1.00 0.00 C ATOM 300 O PHE A 148 -13.270 12.063 3.306 1.00 0.00 O ATOM 301 CB PHE A 148 -11.691 10.503 1.664 1.00 0.00 C ATOM 302 CG PHE A 148 -10.784 9.758 0.719 1.00 0.00 C ATOM 303 CD1 PHE A 148 -11.326 9.002 -0.330 1.00 0.00 C ATOM 304 CD2 PHE A 148 -9.399 9.754 0.940 1.00 0.00 C ATOM 305 CE1 PHE A 148 -10.486 8.264 -1.173 1.00 0.00 C ATOM 306 CE2 PHE A 148 -8.559 9.001 0.106 1.00 0.00 C ATOM 307 CZ PHE A 148 -9.099 8.267 -0.960 1.00 0.00 C ATOM 0 H PHE A 148 -11.238 12.499 -0.411 1.00 0.00 H new ATOM 0 HA PHE A 148 -13.044 11.417 0.209 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -11.095 10.853 2.507 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -12.424 9.801 2.061 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -12.394 8.989 -0.488 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -8.980 10.330 1.752 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -10.906 7.692 -1.987 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -7.494 8.987 0.285 1.00 0.00 H new ATOM 0 HZ PHE A 148 -8.449 7.706 -1.615 1.00 0.00 H new ATOM 317 N ASP A 149 -14.535 12.855 1.624 1.00 0.00 N ATOM 318 CA ASP A 149 -15.491 13.560 2.485 1.00 0.00 C ATOM 319 C ASP A 149 -16.920 13.030 2.335 1.00 0.00 C ATOM 320 O ASP A 149 -17.662 12.942 3.310 1.00 0.00 O ATOM 321 CB ASP A 149 -15.439 15.037 2.114 1.00 0.00 C ATOM 322 CG ASP A 149 -15.990 15.929 3.219 1.00 0.00 C ATOM 323 OD1 ASP A 149 -17.209 16.178 3.234 1.00 0.00 O ATOM 324 OD2 ASP A 149 -15.169 16.381 4.054 1.00 0.00 O ATOM 0 H ASP A 149 -14.775 12.882 0.633 1.00 0.00 H new ATOM 0 HA ASP A 149 -15.213 13.400 3.527 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.408 15.320 1.901 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -16.009 15.200 1.200 1.00 0.00 H new ATOM 329 N ARG A 150 -17.295 12.621 1.120 1.00 0.00 N ATOM 330 CA ARG A 150 -18.583 12.007 0.777 1.00 0.00 C ATOM 331 C ARG A 150 -18.818 10.704 1.552 1.00 0.00 C ATOM 332 O ARG A 150 -17.868 10.101 2.031 1.00 0.00 O ATOM 333 CB ARG A 150 -18.551 11.741 -0.735 1.00 0.00 C ATOM 334 CG ARG A 150 -19.396 12.729 -1.548 1.00 0.00 C ATOM 335 CD ARG A 150 -19.659 12.263 -2.991 1.00 0.00 C ATOM 336 NE ARG A 150 -18.511 11.559 -3.593 1.00 0.00 N ATOM 337 CZ ARG A 150 -17.316 12.094 -3.871 1.00 0.00 C ATOM 338 NH1 ARG A 150 -17.143 13.409 -3.836 1.00 0.00 N ATOM 339 NH2 ARG A 150 -16.287 11.306 -4.157 1.00 0.00 N ATOM 0 H ARG A 150 -16.681 12.713 0.310 1.00 0.00 H new ATOM 0 HA ARG A 150 -19.403 12.672 1.047 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -17.519 11.787 -1.082 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -18.907 10.728 -0.925 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -20.350 12.881 -1.043 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -18.891 13.694 -1.572 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -20.527 11.604 -3.000 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -19.909 13.128 -3.605 1.00 0.00 H new ATOM 0 HE ARG A 150 -18.640 10.573 -3.818 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -17.924 14.020 -3.596 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -16.229 13.809 -4.049 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -16.407 10.293 -4.165 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -15.376 11.713 -4.369 1.00 0.00 H new ATOM 353 N PRO A 151 -20.054 10.181 1.585 1.00 0.00 N ATOM 354 CA PRO A 151 -20.367 8.931 2.272 1.00 0.00 C ATOM 355 C PRO A 151 -19.731 7.717 1.576 1.00 0.00 C ATOM 356 O PRO A 151 -19.303 6.779 2.245 1.00 0.00 O ATOM 357 CB PRO A 151 -21.899 8.865 2.293 1.00 0.00 C ATOM 358 CG PRO A 151 -22.309 9.696 1.079 1.00 0.00 C ATOM 359 CD PRO A 151 -21.244 10.773 1.007 1.00 0.00 C ATOM 0 HA PRO A 151 -19.956 8.905 3.281 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -22.257 7.839 2.216 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -22.306 9.276 3.217 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -22.332 9.094 0.171 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -23.304 10.124 1.204 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -21.068 11.082 -0.023 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -21.548 11.662 1.559 1.00 0.00 H new ATOM 367 N ASP A 152 -19.649 7.732 0.244 1.00 0.00 N ATOM 368 CA ASP A 152 -18.980 6.694 -0.556 1.00 0.00 C ATOM 369 C ASP A 152 -17.493 6.677 -0.177 1.00 0.00 C ATOM 370 O ASP A 152 -16.911 5.644 0.136 1.00 0.00 O ATOM 371 CB ASP A 152 -19.167 7.033 -2.054 1.00 0.00 C ATOM 372 CG ASP A 152 -19.590 5.850 -2.931 1.00 0.00 C ATOM 373 OD1 ASP A 152 -19.078 4.727 -2.746 1.00 0.00 O ATOM 374 OD2 ASP A 152 -20.470 6.061 -3.804 1.00 0.00 O ATOM 0 H ASP A 152 -20.052 8.478 -0.323 1.00 0.00 H new ATOM 0 HA ASP A 152 -19.404 5.708 -0.364 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -19.916 7.820 -2.144 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -18.232 7.438 -2.440 1.00 0.00 H new ATOM 379 N GLU A 153 -16.897 7.870 -0.125 1.00 0.00 N ATOM 380 CA GLU A 153 -15.518 8.111 0.275 1.00 0.00 C ATOM 381 C GLU A 153 -15.273 7.782 1.744 1.00 0.00 C ATOM 382 O GLU A 153 -14.166 7.392 2.102 1.00 0.00 O ATOM 383 CB GLU A 153 -15.166 9.585 0.048 1.00 0.00 C ATOM 384 CG GLU A 153 -15.254 10.065 -1.398 1.00 0.00 C ATOM 385 CD GLU A 153 -14.165 9.477 -2.284 1.00 0.00 C ATOM 386 OE1 GLU A 153 -14.279 8.304 -2.676 1.00 0.00 O ATOM 387 OE2 GLU A 153 -13.225 10.223 -2.675 1.00 0.00 O ATOM 0 H GLU A 153 -17.388 8.729 -0.372 1.00 0.00 H new ATOM 0 HA GLU A 153 -14.892 7.458 -0.333 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -15.831 10.197 0.657 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -14.152 9.759 0.409 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -16.230 9.799 -1.805 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -15.185 11.153 -1.419 1.00 0.00 H new ATOM 394 N TYR A 154 -16.271 7.948 2.609 1.00 0.00 N ATOM 395 CA TYR A 154 -16.165 7.555 3.998 1.00 0.00 C ATOM 396 C TYR A 154 -15.952 6.062 4.111 1.00 0.00 C ATOM 397 O TYR A 154 -15.281 5.625 5.047 1.00 0.00 O ATOM 398 CB TYR A 154 -17.364 7.986 4.846 1.00 0.00 C ATOM 399 CG TYR A 154 -17.056 7.905 6.335 1.00 0.00 C ATOM 400 CD1 TYR A 154 -15.844 8.425 6.846 1.00 0.00 C ATOM 401 CD2 TYR A 154 -17.953 7.260 7.206 1.00 0.00 C ATOM 402 CE1 TYR A 154 -15.493 8.223 8.189 1.00 0.00 C ATOM 403 CE2 TYR A 154 -17.617 7.072 8.559 1.00 0.00 C ATOM 404 CZ TYR A 154 -16.368 7.517 9.043 1.00 0.00 C ATOM 405 OH TYR A 154 -16.009 7.252 10.326 1.00 0.00 O ATOM 0 H TYR A 154 -17.171 8.358 2.360 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.298 8.081 4.399 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.645 9.007 4.587 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.220 7.351 4.616 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.184 8.982 6.197 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -18.904 6.908 6.834 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -14.557 8.606 8.568 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -18.314 6.588 9.227 1.00 0.00 H new ATOM 0 HH TYR A 154 -16.729 6.759 10.772 1.00 0.00 H new ATOM 415 N ARG A 155 -16.544 5.265 3.221 1.00 0.00 N ATOM 416 CA ARG A 155 -16.127 3.881 3.145 1.00 0.00 C ATOM 417 C ARG A 155 -14.656 3.820 2.812 1.00 0.00 C ATOM 418 O ARG A 155 -13.962 3.180 3.570 1.00 0.00 O ATOM 419 CB ARG A 155 -16.920 3.052 2.145 1.00 0.00 C ATOM 420 CG ARG A 155 -17.680 1.936 2.863 1.00 0.00 C ATOM 421 CD ARG A 155 -19.116 2.382 3.189 1.00 0.00 C ATOM 422 NE ARG A 155 -19.989 2.069 2.043 1.00 0.00 N ATOM 423 CZ ARG A 155 -20.345 0.812 1.744 1.00 0.00 C ATOM 424 NH1 ARG A 155 -20.578 -0.083 2.697 1.00 0.00 N ATOM 425 NH2 ARG A 155 -20.408 0.434 0.478 1.00 0.00 N ATOM 0 H ARG A 155 -17.280 5.544 2.573 1.00 0.00 H new ATOM 0 HA ARG A 155 -16.323 3.441 4.123 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -17.621 3.691 1.608 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -16.246 2.623 1.403 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -17.704 1.044 2.237 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -17.159 1.667 3.782 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -19.474 1.874 4.084 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -19.139 3.451 3.399 1.00 0.00 H new ATOM 0 HE ARG A 155 -20.332 2.832 1.460 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -20.487 0.181 3.678 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -20.848 -1.035 2.448 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -20.186 1.098 -0.264 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -20.678 -0.521 0.244 1.00 0.00 H new ATOM 439 N TRP A 156 -14.166 4.502 1.774 1.00 0.00 N ATOM 440 CA TRP A 156 -12.759 4.407 1.392 1.00 0.00 C ATOM 441 C TRP A 156 -11.874 4.651 2.617 1.00 0.00 C ATOM 442 O TRP A 156 -10.969 3.865 2.873 1.00 0.00 O ATOM 443 CB TRP A 156 -12.458 5.388 0.244 1.00 0.00 C ATOM 444 CG TRP A 156 -11.203 5.161 -0.539 1.00 0.00 C ATOM 445 CD1 TRP A 156 -11.165 4.803 -1.844 1.00 0.00 C ATOM 446 CD2 TRP A 156 -9.810 5.262 -0.105 1.00 0.00 C ATOM 447 NE1 TRP A 156 -9.853 4.657 -2.245 1.00 0.00 N ATOM 448 CE2 TRP A 156 -8.978 4.905 -1.206 1.00 0.00 C ATOM 449 CE3 TRP A 156 -9.152 5.633 1.090 1.00 0.00 C ATOM 450 CZ2 TRP A 156 -7.582 4.864 -1.105 1.00 0.00 C ATOM 451 CZ3 TRP A 156 -7.754 5.547 1.216 1.00 0.00 C ATOM 452 CH2 TRP A 156 -6.970 5.143 0.125 1.00 0.00 C ATOM 0 H TRP A 156 -14.722 5.123 1.186 1.00 0.00 H new ATOM 0 HA TRP A 156 -12.539 3.405 1.024 1.00 0.00 H new ATOM 0 HB2 TRP A 156 -13.298 5.364 -0.450 1.00 0.00 H new ATOM 0 HB3 TRP A 156 -12.418 6.394 0.661 1.00 0.00 H new ATOM 0 HD1 TRP A 156 -12.029 4.654 -2.475 1.00 0.00 H new ATOM 0 HE1 TRP A 156 -9.566 4.399 -3.189 1.00 0.00 H new ATOM 0 HE3 TRP A 156 -9.736 5.991 1.925 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 -6.981 4.619 -1.968 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 -7.282 5.793 2.156 1.00 0.00 H new ATOM 0 HH2 TRP A 156 -5.900 5.047 0.232 1.00 0.00 H new ATOM 463 N TRP A 157 -12.178 5.679 3.415 1.00 0.00 N ATOM 464 CA TRP A 157 -11.454 5.993 4.640 1.00 0.00 C ATOM 465 C TRP A 157 -11.585 4.881 5.695 1.00 0.00 C ATOM 466 O TRP A 157 -10.553 4.422 6.174 1.00 0.00 O ATOM 467 CB TRP A 157 -11.950 7.343 5.171 1.00 0.00 C ATOM 468 CG TRP A 157 -10.915 8.376 5.503 1.00 0.00 C ATOM 469 CD1 TRP A 157 -10.933 9.642 5.033 1.00 0.00 C ATOM 470 CD2 TRP A 157 -9.795 8.326 6.439 1.00 0.00 C ATOM 471 NE1 TRP A 157 -9.871 10.354 5.548 1.00 0.00 N ATOM 472 CE2 TRP A 157 -9.150 9.600 6.449 1.00 0.00 C ATOM 473 CE3 TRP A 157 -9.305 7.360 7.339 1.00 0.00 C ATOM 474 CZ2 TRP A 157 -8.070 9.888 7.297 1.00 0.00 C ATOM 475 CZ3 TRP A 157 -8.241 7.643 8.211 1.00 0.00 C ATOM 476 CH2 TRP A 157 -7.621 8.903 8.189 1.00 0.00 C ATOM 0 H TRP A 157 -12.945 6.322 3.221 1.00 0.00 H new ATOM 0 HA TRP A 157 -10.390 6.061 4.415 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -12.625 7.769 4.429 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -12.539 7.156 6.069 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -11.672 10.039 4.353 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -9.647 11.316 5.295 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -9.758 6.380 7.359 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -7.591 10.855 7.263 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -7.898 6.888 8.902 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -6.800 9.113 8.858 1.00 0.00 H new ATOM 487 N SER A 158 -12.794 4.409 6.024 1.00 0.00 N ATOM 488 CA SER A 158 -13.036 3.335 6.997 1.00 0.00 C ATOM 489 C SER A 158 -12.399 2.012 6.558 1.00 0.00 C ATOM 490 O SER A 158 -11.714 1.361 7.346 1.00 0.00 O ATOM 491 CB SER A 158 -14.542 3.112 7.159 1.00 0.00 C ATOM 492 OG SER A 158 -15.127 3.862 8.215 1.00 0.00 O ATOM 0 H SER A 158 -13.653 4.772 5.611 1.00 0.00 H new ATOM 0 HA SER A 158 -12.585 3.646 7.939 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.040 3.370 6.224 1.00 0.00 H new ATOM 0 HB3 SER A 158 -14.725 2.052 7.335 1.00 0.00 H new ATOM 0 HG SER A 158 -16.087 3.672 8.258 1.00 0.00 H new ATOM 498 N GLU A 159 -12.621 1.603 5.310 1.00 0.00 N ATOM 499 CA GLU A 159 -12.121 0.359 4.733 1.00 0.00 C ATOM 500 C GLU A 159 -10.581 0.395 4.718 1.00 0.00 C ATOM 501 O GLU A 159 -9.919 -0.638 4.831 1.00 0.00 O ATOM 502 CB GLU A 159 -12.739 0.126 3.340 1.00 0.00 C ATOM 503 CG GLU A 159 -14.273 0.263 3.310 1.00 0.00 C ATOM 504 CD GLU A 159 -15.056 -0.993 2.971 1.00 0.00 C ATOM 505 OE1 GLU A 159 -15.394 -1.746 3.916 1.00 0.00 O ATOM 506 OE2 GLU A 159 -15.510 -1.108 1.808 1.00 0.00 O ATOM 0 H GLU A 159 -13.174 2.150 4.650 1.00 0.00 H new ATOM 0 HA GLU A 159 -12.422 -0.493 5.342 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -12.306 0.838 2.637 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -12.466 -0.871 2.994 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -14.603 0.619 4.286 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -14.533 1.034 2.585 1.00 0.00 H new ATOM 513 N ASN A 160 -9.999 1.596 4.611 1.00 0.00 N ATOM 514 CA ASN A 160 -8.593 1.862 4.893 1.00 0.00 C ATOM 515 C ASN A 160 -8.310 1.678 6.390 1.00 0.00 C ATOM 516 O ASN A 160 -7.451 0.856 6.706 1.00 0.00 O ATOM 517 CB ASN A 160 -8.177 3.249 4.369 1.00 0.00 C ATOM 518 CG ASN A 160 -7.068 3.867 5.203 1.00 0.00 C ATOM 519 OD1 ASN A 160 -7.389 4.857 6.027 1.00 0.00 O flip ATOM 520 ND2 ASN A 160 -5.926 3.430 5.114 1.00 0.00 N flip ATOM 0 H ASN A 160 -10.511 2.428 4.318 1.00 0.00 H new ATOM 0 HA ASN A 160 -7.977 1.139 4.359 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -7.845 3.160 3.334 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -9.043 3.911 4.371 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -5.721 2.668 4.468 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -5.181 3.829 5.686 1.00 0.00 H new ATOM 527 N SER A 161 -9.023 2.354 7.299 1.00 0.00 N ATOM 528 CA SER A 161 -8.806 2.321 8.752 1.00 0.00 C ATOM 529 C SER A 161 -8.831 0.900 9.318 1.00 0.00 C ATOM 530 O SER A 161 -8.093 0.620 10.265 1.00 0.00 O ATOM 531 CB SER A 161 -9.834 3.207 9.474 1.00 0.00 C ATOM 532 OG SER A 161 -9.608 4.566 9.159 1.00 0.00 O ATOM 0 H SER A 161 -9.797 2.963 7.033 1.00 0.00 H new ATOM 0 HA SER A 161 -7.806 2.717 8.931 1.00 0.00 H new ATOM 0 HB2 SER A 161 -10.844 2.920 9.180 1.00 0.00 H new ATOM 0 HB3 SER A 161 -9.761 3.058 10.551 1.00 0.00 H new ATOM 0 HG SER A 161 -9.729 4.703 8.196 1.00 0.00 H new ATOM 538 N ALA A 162 -9.554 -0.029 8.692 1.00 0.00 N ATOM 539 CA ALA A 162 -9.590 -1.443 9.056 1.00 0.00 C ATOM 540 C ALA A 162 -8.193 -2.090 9.055 1.00 0.00 C ATOM 541 O ALA A 162 -8.007 -3.133 9.681 1.00 0.00 O ATOM 542 CB ALA A 162 -10.502 -2.179 8.074 1.00 0.00 C ATOM 0 H ALA A 162 -10.149 0.190 7.893 1.00 0.00 H new ATOM 0 HA ALA A 162 -9.973 -1.519 10.074 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -10.538 -3.237 8.334 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -11.506 -1.758 8.125 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -10.113 -2.067 7.062 1.00 0.00 H new ATOM 548 N ARG A 163 -7.214 -1.499 8.358 1.00 0.00 N ATOM 549 CA ARG A 163 -5.855 -2.016 8.178 1.00 0.00 C ATOM 550 C ARG A 163 -4.796 -0.920 8.319 1.00 0.00 C ATOM 551 O ARG A 163 -3.837 -1.106 9.061 1.00 0.00 O ATOM 552 CB ARG A 163 -5.770 -2.769 6.839 1.00 0.00 C ATOM 553 CG ARG A 163 -6.459 -2.063 5.646 1.00 0.00 C ATOM 554 CD ARG A 163 -6.508 -2.928 4.392 1.00 0.00 C ATOM 555 NE ARG A 163 -7.182 -4.203 4.628 1.00 0.00 N ATOM 556 CZ ARG A 163 -7.577 -5.065 3.689 1.00 0.00 C ATOM 557 NH1 ARG A 163 -7.570 -4.744 2.396 1.00 0.00 N ATOM 558 NH2 ARG A 163 -7.998 -6.264 4.057 1.00 0.00 N ATOM 0 H ARG A 163 -7.356 -0.607 7.884 1.00 0.00 H new ATOM 0 HA ARG A 163 -5.635 -2.723 8.978 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -4.720 -2.924 6.593 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -6.217 -3.755 6.965 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -7.474 -1.787 5.931 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -5.928 -1.138 5.422 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -7.025 -2.387 3.599 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -5.493 -3.115 4.041 1.00 0.00 H new ATOM 0 HE ARG A 163 -7.367 -4.457 5.598 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -7.257 -3.819 2.102 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -7.878 -5.423 1.700 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -8.017 -6.517 5.045 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -8.304 -6.936 3.353 1.00 0.00 H new ATOM 572 N TYR A 164 -4.977 0.191 7.598 1.00 0.00 N ATOM 573 CA TYR A 164 -4.185 1.419 7.504 1.00 0.00 C ATOM 574 C TYR A 164 -2.724 1.168 7.869 1.00 0.00 C ATOM 575 O TYR A 164 -2.307 1.401 9.007 1.00 0.00 O ATOM 576 CB TYR A 164 -4.801 2.586 8.295 1.00 0.00 C ATOM 577 CG TYR A 164 -4.382 3.994 7.868 1.00 0.00 C ATOM 578 CD1 TYR A 164 -3.353 4.240 6.927 1.00 0.00 C ATOM 579 CD2 TYR A 164 -5.113 5.084 8.375 1.00 0.00 C ATOM 580 CE1 TYR A 164 -3.074 5.545 6.485 1.00 0.00 C ATOM 581 CE2 TYR A 164 -4.849 6.389 7.928 1.00 0.00 C ATOM 582 CZ TYR A 164 -3.841 6.623 6.967 1.00 0.00 C ATOM 583 OH TYR A 164 -3.669 7.871 6.456 1.00 0.00 O ATOM 0 H TYR A 164 -5.791 0.256 6.987 1.00 0.00 H new ATOM 0 HA TYR A 164 -4.205 1.731 6.460 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -5.886 2.515 8.219 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -4.546 2.458 9.347 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -2.774 3.413 6.543 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -5.883 4.916 9.113 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -2.275 5.720 5.779 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -5.420 7.217 8.321 1.00 0.00 H new ATOM 0 HH TYR A 164 -4.375 8.462 6.791 1.00 0.00 H new ATOM 593 N PRO A 165 -1.924 0.662 6.920 1.00 0.00 N ATOM 594 CA PRO A 165 -0.606 0.150 7.243 1.00 0.00 C ATOM 595 C PRO A 165 0.333 1.253 7.725 1.00 0.00 C ATOM 596 O PRO A 165 1.240 0.968 8.498 1.00 0.00 O ATOM 597 CB PRO A 165 -0.105 -0.545 5.973 1.00 0.00 C ATOM 598 CG PRO A 165 -0.925 0.106 4.861 1.00 0.00 C ATOM 599 CD PRO A 165 -2.254 0.420 5.528 1.00 0.00 C ATOM 0 HA PRO A 165 -0.644 -0.553 8.075 1.00 0.00 H new ATOM 0 HB2 PRO A 165 0.964 -0.390 5.826 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -0.269 -1.622 6.014 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -0.443 1.008 4.484 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -1.052 -0.566 4.012 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -2.727 1.292 5.076 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -2.953 -0.410 5.426 1.00 0.00 H new ATOM 607 N ASN A 166 0.127 2.502 7.292 1.00 0.00 N ATOM 608 CA ASN A 166 0.946 3.701 7.498 1.00 0.00 C ATOM 609 C ASN A 166 2.324 3.555 6.893 1.00 0.00 C ATOM 610 O ASN A 166 2.702 4.368 6.074 1.00 0.00 O ATOM 611 CB ASN A 166 1.107 4.144 8.961 1.00 0.00 C ATOM 612 CG ASN A 166 -0.188 4.130 9.763 1.00 0.00 C ATOM 613 OD1 ASN A 166 -1.267 4.332 9.218 1.00 0.00 O ATOM 614 ND2 ASN A 166 -0.115 4.006 11.076 1.00 0.00 N ATOM 0 H ASN A 166 -0.699 2.719 6.734 1.00 0.00 H new ATOM 0 HA ASN A 166 0.378 4.478 6.987 1.00 0.00 H new ATOM 0 HB2 ASN A 166 1.831 3.491 9.449 1.00 0.00 H new ATOM 0 HB3 ASN A 166 1.523 5.152 8.980 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -0.960 4.078 11.643 1.00 0.00 H new ATOM 0 HD22 ASN A 166 0.786 3.838 11.523 1.00 0.00 H new ATOM 621 N ARG A 167 3.070 2.518 7.246 1.00 0.00 N ATOM 622 CA ARG A 167 4.422 2.322 6.767 1.00 0.00 C ATOM 623 C ARG A 167 4.323 1.357 5.604 1.00 0.00 C ATOM 624 O ARG A 167 3.287 0.724 5.362 1.00 0.00 O ATOM 625 CB ARG A 167 5.355 1.718 7.835 1.00 0.00 C ATOM 626 CG ARG A 167 5.235 2.240 9.274 1.00 0.00 C ATOM 627 CD ARG A 167 5.074 1.137 10.319 1.00 0.00 C ATOM 628 NE ARG A 167 3.772 0.457 10.245 1.00 0.00 N ATOM 629 CZ ARG A 167 2.889 0.330 11.249 1.00 0.00 C ATOM 630 NH1 ARG A 167 3.181 0.768 12.474 1.00 0.00 N ATOM 631 NH2 ARG A 167 1.700 -0.214 11.023 1.00 0.00 N ATOM 0 H ARG A 167 2.747 1.786 7.878 1.00 0.00 H new ATOM 0 HA ARG A 167 4.847 3.287 6.491 1.00 0.00 H new ATOM 0 HB2 ARG A 167 5.187 0.641 7.855 1.00 0.00 H new ATOM 0 HB3 ARG A 167 6.383 1.874 7.508 1.00 0.00 H new ATOM 0 HG2 ARG A 167 6.122 2.827 9.513 1.00 0.00 H new ATOM 0 HG3 ARG A 167 4.380 2.914 9.336 1.00 0.00 H new ATOM 0 HD2 ARG A 167 5.869 0.402 10.188 1.00 0.00 H new ATOM 0 HD3 ARG A 167 5.197 1.566 11.313 1.00 0.00 H new ATOM 0 HE ARG A 167 3.516 0.044 9.348 1.00 0.00 H new ATOM 0 HH11 ARG A 167 4.084 1.206 12.657 1.00 0.00 H new ATOM 0 HH12 ARG A 167 2.501 0.665 13.228 1.00 0.00 H new ATOM 0 HH21 ARG A 167 1.456 -0.536 10.086 1.00 0.00 H new ATOM 0 HH22 ARG A 167 1.030 -0.310 11.786 1.00 0.00 H new ATOM 645 N VAL A 168 5.420 1.269 4.883 1.00 0.00 N ATOM 646 CA VAL A 168 5.532 0.630 3.596 1.00 0.00 C ATOM 647 C VAL A 168 6.823 -0.198 3.666 1.00 0.00 C ATOM 648 O VAL A 168 7.620 0.004 4.587 1.00 0.00 O ATOM 649 CB VAL A 168 5.539 1.752 2.527 1.00 0.00 C ATOM 650 CG1 VAL A 168 4.958 1.300 1.198 1.00 0.00 C ATOM 651 CG2 VAL A 168 4.659 2.983 2.828 1.00 0.00 C ATOM 0 H VAL A 168 6.305 1.665 5.200 1.00 0.00 H new ATOM 0 HA VAL A 168 4.714 -0.039 3.331 1.00 0.00 H new ATOM 0 HB VAL A 168 6.600 2.000 2.516 1.00 0.00 H new ATOM 0 HG11 VAL A 168 4.988 2.126 0.488 1.00 0.00 H new ATOM 0 HG12 VAL A 168 5.543 0.466 0.810 1.00 0.00 H new ATOM 0 HG13 VAL A 168 3.925 0.983 1.342 1.00 0.00 H new ATOM 0 HG21 VAL A 168 4.744 3.700 2.011 1.00 0.00 H new ATOM 0 HG22 VAL A 168 3.620 2.671 2.930 1.00 0.00 H new ATOM 0 HG23 VAL A 168 4.991 3.449 3.756 1.00 0.00 H new ATOM 661 N TYR A 169 7.050 -1.112 2.731 1.00 0.00 N ATOM 662 CA TYR A 169 8.279 -1.881 2.629 1.00 0.00 C ATOM 663 C TYR A 169 8.820 -1.747 1.217 1.00 0.00 C ATOM 664 O TYR A 169 8.063 -1.601 0.256 1.00 0.00 O ATOM 665 CB TYR A 169 8.053 -3.351 3.003 1.00 0.00 C ATOM 666 CG TYR A 169 8.082 -3.607 4.498 1.00 0.00 C ATOM 667 CD1 TYR A 169 6.937 -3.374 5.281 1.00 0.00 C ATOM 668 CD2 TYR A 169 9.254 -4.096 5.109 1.00 0.00 C ATOM 669 CE1 TYR A 169 6.968 -3.625 6.663 1.00 0.00 C ATOM 670 CE2 TYR A 169 9.292 -4.343 6.494 1.00 0.00 C ATOM 671 CZ TYR A 169 8.146 -4.096 7.284 1.00 0.00 C ATOM 672 OH TYR A 169 8.159 -4.312 8.630 1.00 0.00 O ATOM 0 H TYR A 169 6.369 -1.343 2.008 1.00 0.00 H new ATOM 0 HA TYR A 169 9.010 -1.489 3.336 1.00 0.00 H new ATOM 0 HB2 TYR A 169 7.091 -3.675 2.606 1.00 0.00 H new ATOM 0 HB3 TYR A 169 8.818 -3.961 2.523 1.00 0.00 H new ATOM 0 HD1 TYR A 169 6.034 -3.002 4.820 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.132 -4.283 4.508 1.00 0.00 H new ATOM 0 HE1 TYR A 169 6.082 -3.456 7.257 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.194 -4.720 6.952 1.00 0.00 H new ATOM 0 HH TYR A 169 8.431 -3.491 9.090 1.00 0.00 H new ATOM 682 N TYR A 170 10.141 -1.788 1.097 1.00 0.00 N ATOM 683 CA TYR A 170 10.865 -1.690 -0.154 1.00 0.00 C ATOM 684 C TYR A 170 12.050 -2.650 -0.117 1.00 0.00 C ATOM 685 O TYR A 170 12.416 -3.177 0.933 1.00 0.00 O ATOM 686 CB TYR A 170 11.271 -0.233 -0.456 1.00 0.00 C ATOM 687 CG TYR A 170 12.014 0.543 0.627 1.00 0.00 C ATOM 688 CD1 TYR A 170 11.388 0.906 1.843 1.00 0.00 C ATOM 689 CD2 TYR A 170 13.329 0.978 0.375 1.00 0.00 C ATOM 690 CE1 TYR A 170 12.055 1.703 2.793 1.00 0.00 C ATOM 691 CE2 TYR A 170 14.005 1.769 1.319 1.00 0.00 C ATOM 692 CZ TYR A 170 13.369 2.145 2.524 1.00 0.00 C ATOM 693 OH TYR A 170 14.001 2.983 3.389 1.00 0.00 O ATOM 0 H TYR A 170 10.757 -1.895 1.903 1.00 0.00 H new ATOM 0 HA TYR A 170 10.219 -1.986 -0.981 1.00 0.00 H new ATOM 0 HB2 TYR A 170 11.895 -0.239 -1.350 1.00 0.00 H new ATOM 0 HB3 TYR A 170 10.366 0.322 -0.702 1.00 0.00 H new ATOM 0 HD1 TYR A 170 10.383 0.566 2.046 1.00 0.00 H new ATOM 0 HD2 TYR A 170 13.820 0.703 -0.547 1.00 0.00 H new ATOM 0 HE1 TYR A 170 11.567 1.973 3.718 1.00 0.00 H new ATOM 0 HE2 TYR A 170 15.017 2.092 1.123 1.00 0.00 H new ATOM 0 HH TYR A 170 14.898 3.186 3.051 1.00 0.00 H new ATOM 703 N ARG A 171 12.629 -2.899 -1.287 1.00 0.00 N ATOM 704 CA ARG A 171 13.835 -3.696 -1.459 1.00 0.00 C ATOM 705 C ARG A 171 15.005 -2.744 -1.677 1.00 0.00 C ATOM 706 O ARG A 171 14.795 -1.541 -1.854 1.00 0.00 O ATOM 707 CB ARG A 171 13.606 -4.676 -2.629 1.00 0.00 C ATOM 708 CG ARG A 171 13.438 -3.994 -3.999 1.00 0.00 C ATOM 709 CD ARG A 171 12.783 -4.930 -5.018 1.00 0.00 C ATOM 710 NE ARG A 171 13.426 -4.859 -6.348 1.00 0.00 N ATOM 711 CZ ARG A 171 12.750 -4.861 -7.500 1.00 0.00 C ATOM 712 NH1 ARG A 171 11.448 -5.092 -7.489 1.00 0.00 N ATOM 713 NH2 ARG A 171 13.364 -4.640 -8.660 1.00 0.00 N ATOM 0 H ARG A 171 12.260 -2.540 -2.167 1.00 0.00 H new ATOM 0 HA ARG A 171 14.069 -4.298 -0.581 1.00 0.00 H new ATOM 0 HB2 ARG A 171 14.448 -5.366 -2.680 1.00 0.00 H new ATOM 0 HB3 ARG A 171 12.717 -5.272 -2.421 1.00 0.00 H new ATOM 0 HG2 ARG A 171 12.831 -3.096 -3.887 1.00 0.00 H new ATOM 0 HG3 ARG A 171 14.412 -3.676 -4.370 1.00 0.00 H new ATOM 0 HD2 ARG A 171 12.831 -5.954 -4.649 1.00 0.00 H new ATOM 0 HD3 ARG A 171 11.728 -4.675 -5.114 1.00 0.00 H new ATOM 0 HE ARG A 171 14.444 -4.805 -6.388 1.00 0.00 H new ATOM 0 HH11 ARG A 171 10.968 -5.267 -6.606 1.00 0.00 H new ATOM 0 HH12 ARG A 171 10.923 -5.096 -8.364 1.00 0.00 H new ATOM 0 HH21 ARG A 171 14.369 -4.465 -8.680 1.00 0.00 H new ATOM 0 HH22 ARG A 171 12.830 -4.646 -9.529 1.00 0.00 H new ATOM 727 N ASP A 172 16.233 -3.261 -1.736 1.00 0.00 N ATOM 728 CA ASP A 172 17.317 -2.511 -2.362 1.00 0.00 C ATOM 729 C ASP A 172 17.138 -2.667 -3.865 1.00 0.00 C ATOM 730 O ASP A 172 17.497 -3.684 -4.456 1.00 0.00 O ATOM 731 CB ASP A 172 18.721 -2.855 -1.841 1.00 0.00 C ATOM 732 CG ASP A 172 19.369 -4.142 -2.342 1.00 0.00 C ATOM 733 OD1 ASP A 172 18.886 -5.243 -1.967 1.00 0.00 O ATOM 734 OD2 ASP A 172 20.439 -4.049 -2.984 1.00 0.00 O ATOM 0 H ASP A 172 16.496 -4.175 -1.367 1.00 0.00 H new ATOM 0 HA ASP A 172 17.250 -1.458 -2.087 1.00 0.00 H new ATOM 0 HB2 ASP A 172 19.384 -2.027 -2.092 1.00 0.00 H new ATOM 0 HB3 ASP A 172 18.672 -2.906 -0.753 1.00 0.00 H new ATOM 739 N TYR A 173 16.476 -1.696 -4.493 1.00 0.00 N ATOM 740 CA TYR A 173 16.559 -1.533 -5.938 1.00 0.00 C ATOM 741 C TYR A 173 18.015 -1.280 -6.310 1.00 0.00 C ATOM 742 O TYR A 173 18.747 -0.629 -5.563 1.00 0.00 O ATOM 743 CB TYR A 173 15.693 -0.364 -6.400 1.00 0.00 C ATOM 744 CG TYR A 173 14.249 -0.505 -5.986 1.00 0.00 C ATOM 745 CD1 TYR A 173 13.396 -1.351 -6.715 1.00 0.00 C ATOM 746 CD2 TYR A 173 13.774 0.181 -4.854 1.00 0.00 C ATOM 747 CE1 TYR A 173 12.063 -1.510 -6.313 1.00 0.00 C ATOM 748 CE2 TYR A 173 12.433 0.046 -4.463 1.00 0.00 C ATOM 749 CZ TYR A 173 11.577 -0.807 -5.189 1.00 0.00 C ATOM 750 OH TYR A 173 10.291 -0.960 -4.797 1.00 0.00 O ATOM 0 H TYR A 173 15.880 -1.015 -4.024 1.00 0.00 H new ATOM 0 HA TYR A 173 16.194 -2.436 -6.428 1.00 0.00 H new ATOM 0 HB2 TYR A 173 16.094 0.563 -5.991 1.00 0.00 H new ATOM 0 HB3 TYR A 173 15.749 -0.284 -7.486 1.00 0.00 H new ATOM 0 HD1 TYR A 173 13.767 -1.877 -7.582 1.00 0.00 H new ATOM 0 HD2 TYR A 173 14.441 0.812 -4.285 1.00 0.00 H new ATOM 0 HE1 TYR A 173 11.408 -2.170 -6.862 1.00 0.00 H new ATOM 0 HE2 TYR A 173 12.059 0.593 -3.610 1.00 0.00 H new ATOM 0 HH TYR A 173 9.765 -0.188 -5.093 1.00 0.00 H new ATOM 760 N SER A 174 18.430 -1.769 -7.478 1.00 0.00 N ATOM 761 CA SER A 174 19.843 -1.936 -7.787 1.00 0.00 C ATOM 762 C SER A 174 20.619 -0.621 -7.891 1.00 0.00 C ATOM 763 O SER A 174 21.852 -0.677 -7.921 1.00 0.00 O ATOM 764 CB SER A 174 19.983 -2.717 -9.095 1.00 0.00 C ATOM 765 OG SER A 174 19.178 -3.877 -9.098 1.00 0.00 O ATOM 0 H SER A 174 17.801 -2.057 -8.227 1.00 0.00 H new ATOM 0 HA SER A 174 20.281 -2.481 -6.951 1.00 0.00 H new ATOM 0 HB2 SER A 174 19.704 -2.078 -9.932 1.00 0.00 H new ATOM 0 HB3 SER A 174 21.026 -2.997 -9.242 1.00 0.00 H new ATOM 0 HG SER A 174 19.290 -4.351 -9.948 1.00 0.00 H new ATOM 771 N SER A 175 19.910 0.512 -8.003 1.00 0.00 N ATOM 772 CA SER A 175 20.338 1.906 -8.084 1.00 0.00 C ATOM 773 C SER A 175 19.719 2.536 -9.340 1.00 0.00 C ATOM 774 O SER A 175 18.920 3.465 -9.172 1.00 0.00 O ATOM 775 CB SER A 175 21.854 2.125 -7.932 1.00 0.00 C ATOM 776 OG SER A 175 22.191 3.486 -8.046 1.00 0.00 O ATOM 0 H SER A 175 18.892 0.458 -8.044 1.00 0.00 H new ATOM 0 HA SER A 175 19.958 2.435 -7.210 1.00 0.00 H new ATOM 0 HB2 SER A 175 22.182 1.747 -6.964 1.00 0.00 H new ATOM 0 HB3 SER A 175 22.384 1.553 -8.693 1.00 0.00 H new ATOM 0 HG SER A 175 23.160 3.593 -7.943 1.00 0.00 H new ATOM 782 N PRO A 176 19.996 2.056 -10.573 1.00 0.00 N ATOM 783 CA PRO A 176 19.276 2.473 -11.773 1.00 0.00 C ATOM 784 C PRO A 176 17.843 1.929 -11.733 1.00 0.00 C ATOM 785 O PRO A 176 17.550 0.872 -12.303 1.00 0.00 O ATOM 786 CB PRO A 176 20.078 1.928 -12.962 1.00 0.00 C ATOM 787 CG PRO A 176 20.777 0.701 -12.392 1.00 0.00 C ATOM 788 CD PRO A 176 21.018 1.082 -10.934 1.00 0.00 C ATOM 0 HA PRO A 176 19.188 3.557 -11.852 1.00 0.00 H new ATOM 0 HB2 PRO A 176 19.428 1.667 -13.798 1.00 0.00 H new ATOM 0 HB3 PRO A 176 20.794 2.661 -13.332 1.00 0.00 H new ATOM 0 HG2 PRO A 176 20.157 -0.192 -12.478 1.00 0.00 H new ATOM 0 HG3 PRO A 176 21.711 0.492 -12.913 1.00 0.00 H new ATOM 0 HD2 PRO A 176 20.958 0.204 -10.291 1.00 0.00 H new ATOM 0 HD3 PRO A 176 22.015 1.504 -10.805 1.00 0.00 H new ATOM 796 N VAL A 177 16.950 2.630 -11.034 1.00 0.00 N ATOM 797 CA VAL A 177 15.525 2.354 -11.066 1.00 0.00 C ATOM 798 C VAL A 177 14.778 3.696 -10.977 1.00 0.00 C ATOM 799 O VAL A 177 15.156 4.553 -10.168 1.00 0.00 O ATOM 800 CB VAL A 177 15.142 1.328 -9.975 1.00 0.00 C ATOM 801 CG1 VAL A 177 14.103 1.800 -8.945 1.00 0.00 C ATOM 802 CG2 VAL A 177 14.755 -0.028 -10.576 1.00 0.00 C ATOM 0 H VAL A 177 17.203 3.410 -10.427 1.00 0.00 H new ATOM 0 HA VAL A 177 15.229 1.879 -12.002 1.00 0.00 H new ATOM 0 HB VAL A 177 16.060 1.212 -9.398 1.00 0.00 H new ATOM 0 HG11 VAL A 177 13.911 1.001 -8.229 1.00 0.00 H new ATOM 0 HG12 VAL A 177 14.484 2.675 -8.418 1.00 0.00 H new ATOM 0 HG13 VAL A 177 13.176 2.060 -9.456 1.00 0.00 H new ATOM 0 HG21 VAL A 177 14.493 -0.719 -9.775 1.00 0.00 H new ATOM 0 HG22 VAL A 177 13.900 0.099 -11.240 1.00 0.00 H new ATOM 0 HG23 VAL A 177 15.596 -0.429 -11.141 1.00 0.00 H new ATOM 812 N PRO A 178 13.711 3.885 -11.766 1.00 0.00 N ATOM 813 CA PRO A 178 12.907 5.099 -11.809 1.00 0.00 C ATOM 814 C PRO A 178 11.949 5.179 -10.617 1.00 0.00 C ATOM 815 O PRO A 178 11.819 4.236 -9.835 1.00 0.00 O ATOM 816 CB PRO A 178 12.163 5.030 -13.149 1.00 0.00 C ATOM 817 CG PRO A 178 12.031 3.533 -13.421 1.00 0.00 C ATOM 818 CD PRO A 178 13.267 2.938 -12.762 1.00 0.00 C ATOM 0 HA PRO A 178 13.516 6.000 -11.738 1.00 0.00 H new ATOM 0 HB2 PRO A 178 11.187 5.512 -13.089 1.00 0.00 H new ATOM 0 HB3 PRO A 178 12.719 5.532 -13.941 1.00 0.00 H new ATOM 0 HG2 PRO A 178 11.114 3.127 -12.993 1.00 0.00 H new ATOM 0 HG3 PRO A 178 12.005 3.321 -14.490 1.00 0.00 H new ATOM 0 HD2 PRO A 178 13.035 1.977 -12.304 1.00 0.00 H new ATOM 0 HD3 PRO A 178 14.049 2.759 -13.500 1.00 0.00 H new ATOM 826 N GLN A 179 11.251 6.305 -10.462 1.00 0.00 N ATOM 827 CA GLN A 179 10.264 6.483 -9.401 1.00 0.00 C ATOM 828 C GLN A 179 9.129 5.475 -9.550 1.00 0.00 C ATOM 829 O GLN A 179 8.603 4.996 -8.548 1.00 0.00 O ATOM 830 CB GLN A 179 9.707 7.913 -9.451 1.00 0.00 C ATOM 831 CG GLN A 179 8.748 8.268 -8.296 1.00 0.00 C ATOM 832 CD GLN A 179 7.269 8.173 -8.673 1.00 0.00 C ATOM 833 OE1 GLN A 179 6.664 9.161 -9.079 1.00 0.00 O ATOM 834 NE2 GLN A 179 6.654 7.010 -8.582 1.00 0.00 N ATOM 0 H GLN A 179 11.355 7.118 -11.069 1.00 0.00 H new ATOM 0 HA GLN A 179 10.748 6.316 -8.439 1.00 0.00 H new ATOM 0 HB2 GLN A 179 10.541 8.615 -9.442 1.00 0.00 H new ATOM 0 HB3 GLN A 179 9.183 8.052 -10.397 1.00 0.00 H new ATOM 0 HG2 GLN A 179 8.943 7.602 -7.456 1.00 0.00 H new ATOM 0 HG3 GLN A 179 8.963 9.281 -7.956 1.00 0.00 H new ATOM 0 HE21 GLN A 179 7.159 6.191 -8.244 1.00 0.00 H new ATOM 0 HE22 GLN A 179 5.673 6.930 -8.849 1.00 0.00 H new ATOM 843 N ASP A 180 8.696 5.211 -10.784 1.00 0.00 N ATOM 844 CA ASP A 180 7.440 4.506 -11.027 1.00 0.00 C ATOM 845 C ASP A 180 7.536 3.067 -10.535 1.00 0.00 C ATOM 846 O ASP A 180 6.715 2.652 -9.725 1.00 0.00 O ATOM 847 CB ASP A 180 7.104 4.567 -12.514 1.00 0.00 C ATOM 848 CG ASP A 180 5.752 3.936 -12.863 1.00 0.00 C ATOM 849 OD1 ASP A 180 4.740 4.191 -12.172 1.00 0.00 O ATOM 850 OD2 ASP A 180 5.669 3.305 -13.944 1.00 0.00 O ATOM 0 H ASP A 180 9.199 5.476 -11.631 1.00 0.00 H new ATOM 0 HA ASP A 180 6.636 4.989 -10.472 1.00 0.00 H new ATOM 0 HB2 ASP A 180 7.103 5.609 -12.836 1.00 0.00 H new ATOM 0 HB3 ASP A 180 7.888 4.060 -13.076 1.00 0.00 H new ATOM 855 N VAL A 181 8.594 2.336 -10.909 1.00 0.00 N ATOM 856 CA VAL A 181 8.837 1.009 -10.350 1.00 0.00 C ATOM 857 C VAL A 181 9.197 1.097 -8.866 1.00 0.00 C ATOM 858 O VAL A 181 8.849 0.176 -8.132 1.00 0.00 O ATOM 859 CB VAL A 181 9.895 0.237 -11.160 1.00 0.00 C ATOM 860 CG1 VAL A 181 11.307 0.751 -10.925 1.00 0.00 C ATOM 861 CG2 VAL A 181 9.908 -1.263 -10.849 1.00 0.00 C ATOM 0 H VAL A 181 9.288 2.642 -11.591 1.00 0.00 H new ATOM 0 HA VAL A 181 7.911 0.439 -10.425 1.00 0.00 H new ATOM 0 HB VAL A 181 9.602 0.401 -12.197 1.00 0.00 H new ATOM 0 HG11 VAL A 181 12.010 0.169 -11.522 1.00 0.00 H new ATOM 0 HG12 VAL A 181 11.365 1.800 -11.216 1.00 0.00 H new ATOM 0 HG13 VAL A 181 11.559 0.652 -9.869 1.00 0.00 H new ATOM 0 HG21 VAL A 181 10.674 -1.753 -11.450 1.00 0.00 H new ATOM 0 HG22 VAL A 181 10.126 -1.413 -9.792 1.00 0.00 H new ATOM 0 HG23 VAL A 181 8.934 -1.692 -11.083 1.00 0.00 H new ATOM 871 N PHE A 182 9.866 2.171 -8.407 1.00 0.00 N ATOM 872 CA PHE A 182 10.236 2.271 -7.000 1.00 0.00 C ATOM 873 C PHE A 182 8.963 2.199 -6.165 1.00 0.00 C ATOM 874 O PHE A 182 8.861 1.340 -5.296 1.00 0.00 O ATOM 875 CB PHE A 182 11.049 3.545 -6.715 1.00 0.00 C ATOM 876 CG PHE A 182 11.427 3.736 -5.258 1.00 0.00 C ATOM 877 CD1 PHE A 182 10.513 4.319 -4.356 1.00 0.00 C ATOM 878 CD2 PHE A 182 12.694 3.330 -4.798 1.00 0.00 C ATOM 879 CE1 PHE A 182 10.855 4.462 -3.000 1.00 0.00 C ATOM 880 CE2 PHE A 182 13.037 3.481 -3.444 1.00 0.00 C ATOM 881 CZ PHE A 182 12.115 4.039 -2.545 1.00 0.00 C ATOM 0 H PHE A 182 10.153 2.962 -8.983 1.00 0.00 H new ATOM 0 HA PHE A 182 10.889 1.441 -6.730 1.00 0.00 H new ATOM 0 HB2 PHE A 182 11.960 3.521 -7.314 1.00 0.00 H new ATOM 0 HB3 PHE A 182 10.473 4.410 -7.044 1.00 0.00 H new ATOM 0 HD1 PHE A 182 9.549 4.656 -4.707 1.00 0.00 H new ATOM 0 HD2 PHE A 182 13.405 2.901 -5.488 1.00 0.00 H new ATOM 0 HE1 PHE A 182 10.149 4.897 -2.308 1.00 0.00 H new ATOM 0 HE2 PHE A 182 14.010 3.168 -3.095 1.00 0.00 H new ATOM 0 HZ PHE A 182 12.375 4.143 -1.502 1.00 0.00 H new ATOM 891 N VAL A 183 7.971 3.037 -6.474 1.00 0.00 N ATOM 892 CA VAL A 183 6.682 3.055 -5.797 1.00 0.00 C ATOM 893 C VAL A 183 5.897 1.779 -6.101 1.00 0.00 C ATOM 894 O VAL A 183 5.293 1.222 -5.187 1.00 0.00 O ATOM 895 CB VAL A 183 5.906 4.327 -6.195 1.00 0.00 C ATOM 896 CG1 VAL A 183 4.453 4.323 -5.687 1.00 0.00 C ATOM 897 CG2 VAL A 183 6.645 5.562 -5.651 1.00 0.00 C ATOM 0 H VAL A 183 8.047 3.733 -7.216 1.00 0.00 H new ATOM 0 HA VAL A 183 6.836 3.081 -4.718 1.00 0.00 H new ATOM 0 HB VAL A 183 5.860 4.356 -7.284 1.00 0.00 H new ATOM 0 HG11 VAL A 183 3.957 5.243 -5.997 1.00 0.00 H new ATOM 0 HG12 VAL A 183 3.924 3.466 -6.105 1.00 0.00 H new ATOM 0 HG13 VAL A 183 4.448 4.257 -4.599 1.00 0.00 H new ATOM 0 HG21 VAL A 183 6.100 6.464 -5.930 1.00 0.00 H new ATOM 0 HG22 VAL A 183 6.710 5.498 -4.565 1.00 0.00 H new ATOM 0 HG23 VAL A 183 7.649 5.600 -6.073 1.00 0.00 H new ATOM 907 N ALA A 184 5.862 1.313 -7.348 1.00 0.00 N ATOM 908 CA ALA A 184 4.995 0.212 -7.728 1.00 0.00 C ATOM 909 C ALA A 184 5.440 -1.098 -7.080 1.00 0.00 C ATOM 910 O ALA A 184 4.616 -1.838 -6.551 1.00 0.00 O ATOM 911 CB ALA A 184 4.957 0.099 -9.254 1.00 0.00 C ATOM 0 H ALA A 184 6.428 1.686 -8.111 1.00 0.00 H new ATOM 0 HA ALA A 184 3.987 0.414 -7.365 1.00 0.00 H new ATOM 0 HB1 ALA A 184 4.307 -0.727 -9.542 1.00 0.00 H new ATOM 0 HB2 ALA A 184 4.574 1.027 -9.678 1.00 0.00 H new ATOM 0 HB3 ALA A 184 5.963 -0.084 -9.630 1.00 0.00 H new ATOM 917 N ASP A 185 6.735 -1.413 -7.104 1.00 0.00 N ATOM 918 CA ASP A 185 7.237 -2.646 -6.498 1.00 0.00 C ATOM 919 C ASP A 185 7.224 -2.511 -4.966 1.00 0.00 C ATOM 920 O ASP A 185 6.951 -3.495 -4.285 1.00 0.00 O ATOM 921 CB ASP A 185 8.598 -3.073 -7.083 1.00 0.00 C ATOM 922 CG ASP A 185 8.515 -3.521 -8.559 1.00 0.00 C ATOM 923 OD1 ASP A 185 7.460 -3.350 -9.232 1.00 0.00 O ATOM 924 OD2 ASP A 185 9.506 -4.060 -9.096 1.00 0.00 O ATOM 0 H ASP A 185 7.454 -0.833 -7.536 1.00 0.00 H new ATOM 0 HA ASP A 185 6.569 -3.469 -6.753 1.00 0.00 H new ATOM 0 HB2 ASP A 185 9.298 -2.241 -7.002 1.00 0.00 H new ATOM 0 HB3 ASP A 185 9.003 -3.889 -6.485 1.00 0.00 H new ATOM 929 N CYS A 186 7.397 -1.296 -4.430 1.00 0.00 N ATOM 930 CA CYS A 186 7.271 -0.967 -3.006 1.00 0.00 C ATOM 931 C CYS A 186 5.854 -1.316 -2.559 1.00 0.00 C ATOM 932 O CYS A 186 5.634 -1.986 -1.549 1.00 0.00 O ATOM 933 CB CYS A 186 7.570 0.537 -2.821 1.00 0.00 C ATOM 934 SG CYS A 186 7.254 1.356 -1.240 1.00 0.00 S ATOM 0 H CYS A 186 7.638 -0.485 -4.999 1.00 0.00 H new ATOM 0 HA CYS A 186 7.977 -1.534 -2.399 1.00 0.00 H new ATOM 0 HB2 CYS A 186 8.625 0.685 -3.053 1.00 0.00 H new ATOM 0 HB3 CYS A 186 6.999 1.073 -3.579 1.00 0.00 H new ATOM 939 N PHE A 187 4.874 -0.872 -3.346 1.00 0.00 N ATOM 940 CA PHE A 187 3.482 -1.184 -3.128 1.00 0.00 C ATOM 941 C PHE A 187 3.284 -2.682 -3.152 1.00 0.00 C ATOM 942 O PHE A 187 2.708 -3.203 -2.199 1.00 0.00 O ATOM 943 CB PHE A 187 2.581 -0.451 -4.133 1.00 0.00 C ATOM 944 CG PHE A 187 1.416 -1.270 -4.679 1.00 0.00 C ATOM 945 CD1 PHE A 187 0.325 -1.614 -3.860 1.00 0.00 C ATOM 946 CD2 PHE A 187 1.479 -1.783 -5.989 1.00 0.00 C ATOM 947 CE1 PHE A 187 -0.654 -2.503 -4.340 1.00 0.00 C ATOM 948 CE2 PHE A 187 0.494 -2.658 -6.471 1.00 0.00 C ATOM 949 CZ PHE A 187 -0.565 -3.033 -5.637 1.00 0.00 C ATOM 0 H PHE A 187 5.038 -0.279 -4.160 1.00 0.00 H new ATOM 0 HA PHE A 187 3.185 -0.826 -2.142 1.00 0.00 H new ATOM 0 HB2 PHE A 187 2.182 0.443 -3.654 1.00 0.00 H new ATOM 0 HB3 PHE A 187 3.194 -0.118 -4.970 1.00 0.00 H new ATOM 0 HD1 PHE A 187 0.239 -1.197 -2.867 1.00 0.00 H new ATOM 0 HD2 PHE A 187 2.298 -1.498 -6.633 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -1.482 -2.780 -3.705 1.00 0.00 H new ATOM 0 HE2 PHE A 187 0.553 -3.040 -7.480 1.00 0.00 H new ATOM 0 HZ PHE A 187 -1.312 -3.728 -5.990 1.00 0.00 H new ATOM 959 N ASN A 188 3.740 -3.353 -4.216 1.00 0.00 N ATOM 960 CA ASN A 188 3.505 -4.772 -4.367 1.00 0.00 C ATOM 961 C ASN A 188 4.045 -5.514 -3.166 1.00 0.00 C ATOM 962 O ASN A 188 3.277 -6.268 -2.590 1.00 0.00 O ATOM 963 CB ASN A 188 4.184 -5.326 -5.615 1.00 0.00 C ATOM 964 CG ASN A 188 3.300 -5.323 -6.843 1.00 0.00 C ATOM 965 OD1 ASN A 188 2.102 -5.606 -6.792 1.00 0.00 O ATOM 966 ND2 ASN A 188 3.882 -5.090 -8.001 1.00 0.00 N ATOM 0 H ASN A 188 4.271 -2.928 -4.976 1.00 0.00 H new ATOM 0 HA ASN A 188 2.428 -4.914 -4.457 1.00 0.00 H new ATOM 0 HB2 ASN A 188 5.079 -4.739 -5.821 1.00 0.00 H new ATOM 0 HB3 ASN A 188 4.511 -6.347 -5.417 1.00 0.00 H new ATOM 0 HD21 ASN A 188 3.341 -5.143 -8.864 1.00 0.00 H new ATOM 0 HD22 ASN A 188 4.874 -4.856 -8.035 1.00 0.00 H new ATOM 973 N ILE A 189 5.289 -5.277 -2.744 1.00 0.00 N ATOM 974 CA ILE A 189 5.899 -5.972 -1.613 1.00 0.00 C ATOM 975 C ILE A 189 5.067 -5.708 -0.362 1.00 0.00 C ATOM 976 O ILE A 189 4.741 -6.643 0.362 1.00 0.00 O ATOM 977 CB ILE A 189 7.364 -5.532 -1.434 1.00 0.00 C ATOM 978 CG1 ILE A 189 8.234 -6.023 -2.611 1.00 0.00 C ATOM 979 CG2 ILE A 189 7.971 -5.997 -0.095 1.00 0.00 C ATOM 980 CD1 ILE A 189 9.498 -5.181 -2.782 1.00 0.00 C ATOM 0 H ILE A 189 5.904 -4.592 -3.182 1.00 0.00 H new ATOM 0 HA ILE A 189 5.912 -7.046 -1.799 1.00 0.00 H new ATOM 0 HB ILE A 189 7.357 -4.442 -1.422 1.00 0.00 H new ATOM 0 HG12 ILE A 189 8.512 -7.064 -2.446 1.00 0.00 H new ATOM 0 HG13 ILE A 189 7.650 -5.991 -3.531 1.00 0.00 H new ATOM 0 HG21 ILE A 189 9.004 -5.657 -0.026 1.00 0.00 H new ATOM 0 HG22 ILE A 189 7.396 -5.578 0.730 1.00 0.00 H new ATOM 0 HG23 ILE A 189 7.943 -7.085 -0.041 1.00 0.00 H new ATOM 0 HD11 ILE A 189 10.079 -5.563 -3.621 1.00 0.00 H new ATOM 0 HD12 ILE A 189 9.221 -4.144 -2.974 1.00 0.00 H new ATOM 0 HD13 ILE A 189 10.096 -5.234 -1.873 1.00 0.00 H new ATOM 992 N THR A 190 4.696 -4.454 -0.105 1.00 0.00 N ATOM 993 CA THR A 190 3.913 -4.115 1.071 1.00 0.00 C ATOM 994 C THR A 190 2.582 -4.874 1.071 1.00 0.00 C ATOM 995 O THR A 190 2.207 -5.436 2.096 1.00 0.00 O ATOM 996 CB THR A 190 3.694 -2.600 1.125 1.00 0.00 C ATOM 997 OG1 THR A 190 4.919 -1.912 1.024 1.00 0.00 O ATOM 998 CG2 THR A 190 3.056 -2.167 2.448 1.00 0.00 C ATOM 0 H THR A 190 4.928 -3.659 -0.700 1.00 0.00 H new ATOM 0 HA THR A 190 4.459 -4.416 1.965 1.00 0.00 H new ATOM 0 HB THR A 190 3.036 -2.360 0.290 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.149 -1.791 0.079 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.917 -1.086 2.448 1.00 0.00 H new ATOM 0 HG22 THR A 190 2.089 -2.657 2.564 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.707 -2.449 3.275 1.00 0.00 H new ATOM 1006 N VAL A 191 1.848 -4.897 -0.055 1.00 0.00 N ATOM 1007 CA VAL A 191 0.589 -5.604 -0.057 1.00 0.00 C ATOM 1008 C VAL A 191 0.805 -7.124 0.010 1.00 0.00 C ATOM 1009 O VAL A 191 0.009 -7.834 0.625 1.00 0.00 O ATOM 1010 CB VAL A 191 -0.332 -5.166 -1.207 1.00 0.00 C ATOM 1011 CG1 VAL A 191 -0.729 -3.706 -1.087 1.00 0.00 C ATOM 1012 CG2 VAL A 191 0.113 -5.422 -2.634 1.00 0.00 C ATOM 0 H VAL A 191 2.104 -4.449 -0.935 1.00 0.00 H new ATOM 0 HA VAL A 191 0.055 -5.327 0.852 1.00 0.00 H new ATOM 0 HB VAL A 191 -1.173 -5.843 -1.056 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.380 -3.436 -1.919 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -1.258 -3.549 -0.147 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.165 -3.083 -1.109 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -0.647 -5.055 -3.324 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.053 -4.903 -2.821 1.00 0.00 H new ATOM 0 HG23 VAL A 191 0.253 -6.492 -2.785 1.00 0.00 H new ATOM 1022 N THR A 192 1.873 -7.614 -0.608 1.00 0.00 N ATOM 1023 CA THR A 192 2.295 -9.004 -0.672 1.00 0.00 C ATOM 1024 C THR A 192 2.591 -9.526 0.741 1.00 0.00 C ATOM 1025 O THR A 192 2.135 -10.613 1.100 1.00 0.00 O ATOM 1026 CB THR A 192 3.509 -9.071 -1.626 1.00 0.00 C ATOM 1027 OG1 THR A 192 3.092 -8.818 -2.952 1.00 0.00 O ATOM 1028 CG2 THR A 192 4.282 -10.370 -1.662 1.00 0.00 C ATOM 0 H THR A 192 2.513 -7.002 -1.115 1.00 0.00 H new ATOM 0 HA THR A 192 1.514 -9.654 -1.066 1.00 0.00 H new ATOM 0 HB THR A 192 4.183 -8.318 -1.218 1.00 0.00 H new ATOM 0 HG1 THR A 192 2.836 -7.876 -3.040 1.00 0.00 H new ATOM 0 HG21 THR A 192 5.106 -10.283 -2.370 1.00 0.00 H new ATOM 0 HG22 THR A 192 4.677 -10.586 -0.669 1.00 0.00 H new ATOM 0 HG23 THR A 192 3.620 -11.179 -1.973 1.00 0.00 H new ATOM 1036 N GLU A 193 3.300 -8.753 1.564 1.00 0.00 N ATOM 1037 CA GLU A 193 3.642 -9.083 2.944 1.00 0.00 C ATOM 1038 C GLU A 193 2.409 -9.045 3.841 1.00 0.00 C ATOM 1039 O GLU A 193 2.353 -9.749 4.849 1.00 0.00 O ATOM 1040 CB GLU A 193 4.725 -8.125 3.472 1.00 0.00 C ATOM 1041 CG GLU A 193 6.108 -8.495 2.919 1.00 0.00 C ATOM 1042 CD GLU A 193 6.642 -9.762 3.589 1.00 0.00 C ATOM 1043 OE1 GLU A 193 7.198 -9.667 4.709 1.00 0.00 O ATOM 1044 OE2 GLU A 193 6.530 -10.859 2.992 1.00 0.00 O ATOM 0 H GLU A 193 3.665 -7.845 1.275 1.00 0.00 H new ATOM 0 HA GLU A 193 4.037 -10.099 2.961 1.00 0.00 H new ATOM 0 HB2 GLU A 193 4.479 -7.102 3.189 1.00 0.00 H new ATOM 0 HB3 GLU A 193 4.745 -8.159 4.561 1.00 0.00 H new ATOM 0 HG2 GLU A 193 6.044 -8.648 1.842 1.00 0.00 H new ATOM 0 HG3 GLU A 193 6.802 -7.671 3.084 1.00 0.00 H new ATOM 1051 N TYR A 194 1.398 -8.255 3.478 1.00 0.00 N ATOM 1052 CA TYR A 194 0.177 -8.122 4.256 1.00 0.00 C ATOM 1053 C TYR A 194 -0.996 -8.927 3.673 1.00 0.00 C ATOM 1054 O TYR A 194 -2.111 -8.810 4.194 1.00 0.00 O ATOM 1055 CB TYR A 194 -0.109 -6.628 4.492 1.00 0.00 C ATOM 1056 CG TYR A 194 0.927 -5.864 5.313 1.00 0.00 C ATOM 1057 CD1 TYR A 194 1.699 -6.500 6.311 1.00 0.00 C ATOM 1058 CD2 TYR A 194 1.107 -4.484 5.085 1.00 0.00 C ATOM 1059 CE1 TYR A 194 2.635 -5.773 7.063 1.00 0.00 C ATOM 1060 CE2 TYR A 194 2.033 -3.745 5.844 1.00 0.00 C ATOM 1061 CZ TYR A 194 2.797 -4.391 6.843 1.00 0.00 C ATOM 1062 OH TYR A 194 3.675 -3.701 7.618 1.00 0.00 O ATOM 0 H TYR A 194 1.408 -7.688 2.630 1.00 0.00 H new ATOM 0 HA TYR A 194 0.317 -8.579 5.235 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -0.205 -6.140 3.522 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -1.074 -6.539 4.990 1.00 0.00 H new ATOM 0 HD1 TYR A 194 1.568 -7.556 6.497 1.00 0.00 H new ATOM 0 HD2 TYR A 194 0.528 -3.989 4.320 1.00 0.00 H new ATOM 0 HE1 TYR A 194 3.232 -6.274 7.811 1.00 0.00 H new ATOM 0 HE2 TYR A 194 2.160 -2.688 5.664 1.00 0.00 H new ATOM 0 HH TYR A 194 3.679 -2.759 7.348 1.00 0.00 H new ATOM 1072 N SER A 195 -0.763 -9.778 2.663 1.00 0.00 N ATOM 1073 CA SER A 195 -1.765 -10.538 1.914 1.00 0.00 C ATOM 1074 C SER A 195 -3.024 -9.708 1.623 1.00 0.00 C ATOM 1075 O SER A 195 -4.146 -10.072 2.007 1.00 0.00 O ATOM 1076 CB SER A 195 -2.158 -11.802 2.672 1.00 0.00 C ATOM 1077 OG SER A 195 -1.202 -12.840 2.727 1.00 0.00 O ATOM 0 H SER A 195 0.184 -9.962 2.331 1.00 0.00 H new ATOM 0 HA SER A 195 -1.308 -10.807 0.961 1.00 0.00 H new ATOM 0 HB2 SER A 195 -2.410 -11.519 3.694 1.00 0.00 H new ATOM 0 HB3 SER A 195 -3.065 -12.201 2.218 1.00 0.00 H new ATOM 0 HG SER A 195 -1.566 -13.593 3.238 1.00 0.00 H new ATOM 1083 N ILE A 196 -2.841 -8.591 0.938 1.00 0.00 N ATOM 1084 CA ILE A 196 -3.887 -7.693 0.474 1.00 0.00 C ATOM 1085 C ILE A 196 -3.566 -7.281 -0.966 1.00 0.00 C ATOM 1086 O ILE A 196 -2.502 -7.600 -1.496 1.00 0.00 O ATOM 1087 CB ILE A 196 -3.981 -6.474 1.426 1.00 0.00 C ATOM 1088 CG1 ILE A 196 -2.578 -5.972 1.820 1.00 0.00 C ATOM 1089 CG2 ILE A 196 -4.784 -6.815 2.688 1.00 0.00 C ATOM 1090 CD1 ILE A 196 -2.493 -4.480 2.087 1.00 0.00 C ATOM 0 H ILE A 196 -1.909 -8.269 0.677 1.00 0.00 H new ATOM 0 HA ILE A 196 -4.860 -8.184 0.482 1.00 0.00 H new ATOM 0 HB ILE A 196 -4.500 -5.681 0.888 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -2.252 -6.507 2.712 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -1.879 -6.226 1.023 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -4.832 -5.940 3.336 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -5.794 -7.115 2.407 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -4.297 -7.633 3.219 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -1.470 -4.216 2.357 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -2.784 -3.933 1.190 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -3.164 -4.218 2.905 1.00 0.00 H new ATOM 1102 N GLY A 197 -4.461 -6.519 -1.593 1.00 0.00 N ATOM 1103 CA GLY A 197 -4.225 -5.967 -2.916 1.00 0.00 C ATOM 1104 C GLY A 197 -4.192 -7.052 -4.001 1.00 0.00 C ATOM 1105 O GLY A 197 -4.327 -8.247 -3.713 1.00 0.00 O ATOM 0 H GLY A 197 -5.367 -6.270 -1.195 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -5.007 -5.245 -3.151 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -3.279 -5.425 -2.918 1.00 0.00 H new ATOM 1109 N PRO A 198 -4.020 -6.658 -5.272 1.00 0.00 N ATOM 1110 CA PRO A 198 -3.861 -7.573 -6.395 1.00 0.00 C ATOM 1111 C PRO A 198 -2.432 -8.141 -6.403 1.00 0.00 C ATOM 1112 O PRO A 198 -1.657 -7.897 -7.335 1.00 0.00 O ATOM 1113 CB PRO A 198 -4.216 -6.728 -7.626 1.00 0.00 C ATOM 1114 CG PRO A 198 -3.764 -5.323 -7.234 1.00 0.00 C ATOM 1115 CD PRO A 198 -3.968 -5.277 -5.721 1.00 0.00 C ATOM 0 HA PRO A 198 -4.502 -8.454 -6.355 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -3.700 -7.082 -8.518 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -5.284 -6.761 -7.841 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -2.722 -5.150 -7.501 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -4.354 -4.558 -7.740 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -3.153 -4.741 -5.235 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -4.889 -4.752 -5.469 1.00 0.00 H new ATOM 1123 N ALA A 199 -2.053 -8.824 -5.320 1.00 0.00 N ATOM 1124 CA ALA A 199 -0.808 -9.564 -5.134 1.00 0.00 C ATOM 1125 C ALA A 199 -0.934 -10.498 -3.915 1.00 0.00 C ATOM 1126 O ALA A 199 0.039 -10.720 -3.198 1.00 0.00 O ATOM 1127 CB ALA A 199 0.352 -8.579 -4.949 1.00 0.00 C ATOM 0 H ALA A 199 -2.651 -8.876 -4.495 1.00 0.00 H new ATOM 0 HA ALA A 199 -0.608 -10.174 -6.015 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.281 -9.132 -4.810 1.00 0.00 H new ATOM 0 HB2 ALA A 199 0.436 -7.945 -5.832 1.00 0.00 H new ATOM 0 HB3 ALA A 199 0.166 -7.958 -4.073 1.00 0.00 H new ATOM 1297 N ASN A 212 -18.006 -10.624 -0.247 1.00 0.00 N ATOM 1298 CA ASN A 212 -18.533 -9.944 -1.423 1.00 0.00 C ATOM 1299 C ASN A 212 -17.461 -9.516 -2.421 1.00 0.00 C ATOM 1300 O ASN A 212 -16.664 -8.632 -2.141 1.00 0.00 O ATOM 1301 CB ASN A 212 -19.386 -8.737 -1.050 1.00 0.00 C ATOM 1302 CG ASN A 212 -20.508 -8.583 -2.053 1.00 0.00 C ATOM 1303 OD1 ASN A 212 -20.282 -8.450 -3.260 1.00 0.00 O ATOM 1304 ND2 ASN A 212 -21.734 -8.707 -1.588 1.00 0.00 N ATOM 0 HA ASN A 212 -19.156 -10.692 -1.914 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -19.795 -8.863 -0.047 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -18.773 -7.836 -1.033 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -22.527 -8.695 -2.230 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -21.891 -8.815 -0.586 1.00 0.00 H new ATOM 1311 N GLN A 213 -17.441 -10.093 -3.623 1.00 0.00 N ATOM 1312 CA GLN A 213 -16.368 -9.840 -4.583 1.00 0.00 C ATOM 1313 C GLN A 213 -16.208 -8.347 -4.947 1.00 0.00 C ATOM 1314 O GLN A 213 -15.124 -7.953 -5.363 1.00 0.00 O ATOM 1315 CB GLN A 213 -16.562 -10.755 -5.804 1.00 0.00 C ATOM 1316 CG GLN A 213 -15.327 -10.913 -6.715 1.00 0.00 C ATOM 1317 CD GLN A 213 -14.371 -12.050 -6.309 1.00 0.00 C ATOM 1318 OE1 GLN A 213 -14.140 -12.276 -5.023 1.00 0.00 O flip ATOM 1319 NE2 GLN A 213 -13.818 -12.752 -7.155 1.00 0.00 N flip ATOM 0 H GLN A 213 -18.157 -10.739 -3.955 1.00 0.00 H new ATOM 0 HA GLN A 213 -15.416 -10.090 -4.114 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -16.862 -11.742 -5.453 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -17.386 -10.365 -6.402 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -15.665 -11.088 -7.736 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -14.773 -9.974 -6.719 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -13.989 -12.586 -8.147 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -13.188 -13.500 -6.865 1.00 0.00 H new ATOM 1328 N THR A 214 -17.249 -7.517 -4.869 1.00 0.00 N ATOM 1329 CA THR A 214 -17.142 -6.070 -5.073 1.00 0.00 C ATOM 1330 C THR A 214 -16.521 -5.366 -3.864 1.00 0.00 C ATOM 1331 O THR A 214 -15.793 -4.385 -4.009 1.00 0.00 O ATOM 1332 CB THR A 214 -18.544 -5.546 -5.415 1.00 0.00 C ATOM 1333 OG1 THR A 214 -18.475 -4.445 -6.298 1.00 0.00 O ATOM 1334 CG2 THR A 214 -19.468 -5.173 -4.255 1.00 0.00 C ATOM 0 H THR A 214 -18.197 -7.831 -4.661 1.00 0.00 H new ATOM 0 HA THR A 214 -16.464 -5.852 -5.898 1.00 0.00 H new ATOM 0 HB THR A 214 -19.004 -6.422 -5.873 1.00 0.00 H new ATOM 0 HG1 THR A 214 -19.381 -4.131 -6.501 1.00 0.00 H new ATOM 0 HG21 THR A 214 -20.421 -4.820 -4.648 1.00 0.00 H new ATOM 0 HG22 THR A 214 -19.636 -6.048 -3.628 1.00 0.00 H new ATOM 0 HG23 THR A 214 -19.006 -4.384 -3.661 1.00 0.00 H new ATOM 1342 N GLU A 215 -16.871 -5.824 -2.670 1.00 0.00 N ATOM 1343 CA GLU A 215 -16.490 -5.208 -1.405 1.00 0.00 C ATOM 1344 C GLU A 215 -15.042 -5.538 -1.068 1.00 0.00 C ATOM 1345 O GLU A 215 -14.273 -4.608 -0.828 1.00 0.00 O ATOM 1346 CB GLU A 215 -17.455 -5.643 -0.305 1.00 0.00 C ATOM 1347 CG GLU A 215 -17.275 -4.854 0.992 1.00 0.00 C ATOM 1348 CD GLU A 215 -18.506 -5.029 1.876 1.00 0.00 C ATOM 1349 OE1 GLU A 215 -19.499 -4.293 1.635 1.00 0.00 O ATOM 1350 OE2 GLU A 215 -18.522 -5.896 2.772 1.00 0.00 O ATOM 0 H GLU A 215 -17.445 -6.659 -2.551 1.00 0.00 H new ATOM 0 HA GLU A 215 -16.557 -4.124 -1.492 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -18.479 -5.522 -0.659 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -17.311 -6.704 -0.102 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -16.385 -5.199 1.519 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -17.123 -3.798 0.768 1.00 0.00 H new ATOM 1357 N VAL A 216 -14.648 -6.821 -1.138 1.00 0.00 N ATOM 1358 CA VAL A 216 -13.244 -7.213 -0.980 1.00 0.00 C ATOM 1359 C VAL A 216 -12.392 -6.409 -1.955 1.00 0.00 C ATOM 1360 O VAL A 216 -11.315 -5.953 -1.594 1.00 0.00 O ATOM 1361 CB VAL A 216 -12.998 -8.730 -1.176 1.00 0.00 C ATOM 1362 CG1 VAL A 216 -13.989 -9.616 -0.428 1.00 0.00 C ATOM 1363 CG2 VAL A 216 -13.069 -9.170 -2.646 1.00 0.00 C ATOM 0 H VAL A 216 -15.284 -7.601 -1.303 1.00 0.00 H new ATOM 0 HA VAL A 216 -12.961 -6.996 0.050 1.00 0.00 H new ATOM 0 HB VAL A 216 -11.993 -8.862 -0.776 1.00 0.00 H new ATOM 0 HG11 VAL A 216 -13.753 -10.664 -0.614 1.00 0.00 H new ATOM 0 HG12 VAL A 216 -13.923 -9.413 0.641 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -15.000 -9.405 -0.776 1.00 0.00 H new ATOM 0 HG21 VAL A 216 -12.888 -10.243 -2.714 1.00 0.00 H new ATOM 0 HG22 VAL A 216 -14.057 -8.943 -3.047 1.00 0.00 H new ATOM 0 HG23 VAL A 216 -12.313 -8.637 -3.222 1.00 0.00 H new ATOM 1373 N GLU A 217 -12.888 -6.243 -3.189 1.00 0.00 N ATOM 1374 CA GLU A 217 -12.184 -5.551 -4.258 1.00 0.00 C ATOM 1375 C GLU A 217 -12.054 -4.062 -3.933 1.00 0.00 C ATOM 1376 O GLU A 217 -11.011 -3.466 -4.200 1.00 0.00 O ATOM 1377 CB GLU A 217 -12.829 -5.810 -5.628 1.00 0.00 C ATOM 1378 CG GLU A 217 -12.048 -5.065 -6.720 1.00 0.00 C ATOM 1379 CD GLU A 217 -12.297 -5.540 -8.150 1.00 0.00 C ATOM 1380 OE1 GLU A 217 -13.370 -6.104 -8.452 1.00 0.00 O ATOM 1381 OE2 GLU A 217 -11.414 -5.286 -9.001 1.00 0.00 O ATOM 0 H GLU A 217 -13.804 -6.594 -3.469 1.00 0.00 H new ATOM 0 HA GLU A 217 -11.175 -5.957 -4.326 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -12.838 -6.879 -5.840 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -13.867 -5.478 -5.620 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -12.296 -4.005 -6.660 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -10.983 -5.156 -6.506 1.00 0.00 H new ATOM 1388 N MET A 218 -13.071 -3.446 -3.332 1.00 0.00 N ATOM 1389 CA MET A 218 -12.981 -2.053 -2.931 1.00 0.00 C ATOM 1390 C MET A 218 -11.950 -1.917 -1.812 1.00 0.00 C ATOM 1391 O MET A 218 -11.000 -1.153 -1.934 1.00 0.00 O ATOM 1392 CB MET A 218 -14.356 -1.517 -2.502 1.00 0.00 C ATOM 1393 CG MET A 218 -14.743 -0.250 -3.271 1.00 0.00 C ATOM 1394 SD MET A 218 -13.830 1.261 -2.845 1.00 0.00 S ATOM 1395 CE MET A 218 -12.356 1.142 -3.894 1.00 0.00 C ATOM 0 H MET A 218 -13.962 -3.893 -3.115 1.00 0.00 H new ATOM 0 HA MET A 218 -12.656 -1.451 -3.780 1.00 0.00 H new ATOM 0 HB2 MET A 218 -15.112 -2.285 -2.665 1.00 0.00 H new ATOM 0 HB3 MET A 218 -14.345 -1.303 -1.433 1.00 0.00 H new ATOM 0 HG2 MET A 218 -14.609 -0.442 -4.336 1.00 0.00 H new ATOM 0 HG3 MET A 218 -15.805 -0.064 -3.112 1.00 0.00 H new ATOM 0 HE1 MET A 218 -11.937 2.137 -4.047 1.00 0.00 H new ATOM 0 HE2 MET A 218 -11.615 0.506 -3.409 1.00 0.00 H new ATOM 0 HE3 MET A 218 -12.629 0.712 -4.858 1.00 0.00 H new ATOM 1405 N GLU A 219 -12.058 -2.730 -0.766 1.00 0.00 N ATOM 1406 CA GLU A 219 -11.130 -2.794 0.359 1.00 0.00 C ATOM 1407 C GLU A 219 -9.683 -3.066 -0.123 1.00 0.00 C ATOM 1408 O GLU A 219 -8.695 -2.617 0.471 1.00 0.00 O ATOM 1409 CB GLU A 219 -11.721 -3.870 1.288 1.00 0.00 C ATOM 1410 CG GLU A 219 -10.897 -4.228 2.526 1.00 0.00 C ATOM 1411 CD GLU A 219 -10.548 -5.720 2.526 1.00 0.00 C ATOM 1412 OE1 GLU A 219 -9.745 -6.173 1.671 1.00 0.00 O ATOM 1413 OE2 GLU A 219 -11.007 -6.450 3.440 1.00 0.00 O ATOM 0 H GLU A 219 -12.829 -3.392 -0.675 1.00 0.00 H new ATOM 0 HA GLU A 219 -11.033 -1.853 0.901 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -12.704 -3.534 1.618 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -11.874 -4.778 0.705 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -9.983 -3.635 2.546 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -11.457 -3.980 3.427 1.00 0.00 H new ATOM 1420 N ASN A 220 -9.557 -3.759 -1.255 1.00 0.00 N ATOM 1421 CA ASN A 220 -8.325 -4.050 -1.966 1.00 0.00 C ATOM 1422 C ASN A 220 -7.756 -2.822 -2.666 1.00 0.00 C ATOM 1423 O ASN A 220 -6.576 -2.505 -2.481 1.00 0.00 O ATOM 1424 CB ASN A 220 -8.622 -5.107 -3.043 1.00 0.00 C ATOM 1425 CG ASN A 220 -7.909 -6.411 -2.798 1.00 0.00 C ATOM 1426 OD1 ASN A 220 -7.012 -6.757 -3.550 1.00 0.00 O ATOM 1427 ND2 ASN A 220 -8.282 -7.160 -1.777 1.00 0.00 N ATOM 0 H ASN A 220 -10.370 -4.155 -1.726 1.00 0.00 H new ATOM 0 HA ASN A 220 -7.596 -4.398 -1.235 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -9.696 -5.288 -3.081 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -8.330 -4.717 -4.018 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -7.818 -8.051 -1.602 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -9.035 -6.848 -1.163 1.00 0.00 H new ATOM 1434 N LYS A 221 -8.561 -2.144 -3.494 1.00 0.00 N ATOM 1435 CA LYS A 221 -8.123 -0.950 -4.215 1.00 0.00 C ATOM 1436 C LYS A 221 -7.800 0.151 -3.228 1.00 0.00 C ATOM 1437 O LYS A 221 -6.818 0.857 -3.453 1.00 0.00 O ATOM 1438 CB LYS A 221 -9.181 -0.430 -5.194 1.00 0.00 C ATOM 1439 CG LYS A 221 -9.131 -1.085 -6.584 1.00 0.00 C ATOM 1440 CD LYS A 221 -10.323 -2.025 -6.846 1.00 0.00 C ATOM 1441 CE LYS A 221 -10.962 -1.801 -8.224 1.00 0.00 C ATOM 1442 NZ LYS A 221 -10.471 -2.733 -9.255 1.00 0.00 N ATOM 0 H LYS A 221 -9.528 -2.409 -3.680 1.00 0.00 H new ATOM 0 HA LYS A 221 -7.241 -1.234 -4.790 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -10.169 -0.593 -4.764 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -9.056 0.647 -5.308 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -9.114 -0.306 -7.347 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -8.203 -1.648 -6.682 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -9.988 -3.060 -6.769 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -11.076 -1.875 -6.072 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -12.043 -1.905 -8.136 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -10.765 -0.778 -8.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -10.928 -2.518 -10.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -9.441 -2.631 -9.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -10.697 -3.709 -8.976 1.00 0.00 H new ATOM 1456 N VAL A 222 -8.582 0.284 -2.158 1.00 0.00 N ATOM 1457 CA VAL A 222 -8.384 1.280 -1.120 1.00 0.00 C ATOM 1458 C VAL A 222 -6.953 1.131 -0.622 1.00 0.00 C ATOM 1459 O VAL A 222 -6.165 2.069 -0.715 1.00 0.00 O ATOM 1460 CB VAL A 222 -9.433 1.035 -0.014 1.00 0.00 C ATOM 1461 CG1 VAL A 222 -9.087 1.693 1.320 1.00 0.00 C ATOM 1462 CG2 VAL A 222 -10.825 1.525 -0.425 1.00 0.00 C ATOM 0 H VAL A 222 -9.390 -0.316 -1.990 1.00 0.00 H new ATOM 0 HA VAL A 222 -8.519 2.301 -1.476 1.00 0.00 H new ATOM 0 HB VAL A 222 -9.430 -0.047 0.118 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -9.870 1.476 2.047 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -8.137 1.301 1.683 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -9.007 2.771 1.184 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -11.531 1.333 0.382 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -10.789 2.595 -0.628 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -11.147 0.996 -1.322 1.00 0.00 H new ATOM 1472 N VAL A 223 -6.575 -0.070 -0.181 1.00 0.00 N ATOM 1473 CA VAL A 223 -5.278 -0.221 0.442 1.00 0.00 C ATOM 1474 C VAL A 223 -4.132 -0.151 -0.576 1.00 0.00 C ATOM 1475 O VAL A 223 -3.127 0.500 -0.343 1.00 0.00 O ATOM 1476 CB VAL A 223 -5.292 -1.449 1.351 1.00 0.00 C ATOM 1477 CG1 VAL A 223 -5.132 -2.785 0.626 1.00 0.00 C ATOM 1478 CG2 VAL A 223 -4.246 -1.186 2.437 1.00 0.00 C ATOM 0 H VAL A 223 -7.134 -0.921 -0.244 1.00 0.00 H new ATOM 0 HA VAL A 223 -5.071 0.630 1.091 1.00 0.00 H new ATOM 0 HB VAL A 223 -6.279 -1.575 1.796 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -5.154 -3.598 1.352 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -5.947 -2.912 -0.086 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -4.180 -2.799 0.094 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -4.210 -2.034 3.121 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -3.268 -1.051 1.975 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -4.514 -0.286 2.990 1.00 0.00 H new ATOM 1488 N THR A 224 -4.308 -0.740 -1.762 1.00 0.00 N ATOM 1489 CA THR A 224 -3.381 -0.625 -2.878 1.00 0.00 C ATOM 1490 C THR A 224 -3.088 0.846 -3.173 1.00 0.00 C ATOM 1491 O THR A 224 -1.927 1.227 -3.333 1.00 0.00 O ATOM 1492 CB THR A 224 -4.040 -1.399 -4.028 1.00 0.00 C ATOM 1493 OG1 THR A 224 -4.086 -2.769 -3.693 1.00 0.00 O ATOM 1494 CG2 THR A 224 -3.399 -1.191 -5.390 1.00 0.00 C ATOM 0 H THR A 224 -5.119 -1.322 -1.972 1.00 0.00 H new ATOM 0 HA THR A 224 -2.397 -1.051 -2.681 1.00 0.00 H new ATOM 0 HB THR A 224 -5.046 -0.994 -4.139 1.00 0.00 H new ATOM 0 HG1 THR A 224 -4.915 -2.959 -3.206 1.00 0.00 H new ATOM 0 HG21 THR A 224 -3.933 -1.778 -6.137 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.446 -0.135 -5.657 1.00 0.00 H new ATOM 0 HG23 THR A 224 -2.357 -1.511 -5.355 1.00 0.00 H new ATOM 1502 N LYS A 225 -4.112 1.696 -3.180 1.00 0.00 N ATOM 1503 CA LYS A 225 -3.949 3.110 -3.453 1.00 0.00 C ATOM 1504 C LYS A 225 -3.389 3.864 -2.248 1.00 0.00 C ATOM 1505 O LYS A 225 -2.547 4.725 -2.494 1.00 0.00 O ATOM 1506 CB LYS A 225 -5.272 3.669 -3.984 1.00 0.00 C ATOM 1507 CG LYS A 225 -5.513 3.122 -5.401 1.00 0.00 C ATOM 1508 CD LYS A 225 -6.853 3.539 -6.009 1.00 0.00 C ATOM 1509 CE LYS A 225 -6.897 5.054 -6.217 1.00 0.00 C ATOM 1510 NZ LYS A 225 -7.967 5.456 -7.145 1.00 0.00 N ATOM 0 H LYS A 225 -5.076 1.418 -2.996 1.00 0.00 H new ATOM 0 HA LYS A 225 -3.198 3.254 -4.229 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -6.093 3.384 -3.326 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.241 4.758 -4.001 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -4.708 3.463 -6.053 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -5.461 2.034 -5.373 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -7.001 3.030 -6.962 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -7.668 3.232 -5.354 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -7.047 5.547 -5.256 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -5.936 5.394 -6.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -7.960 6.490 -7.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -7.811 5.007 -8.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -8.887 5.155 -6.765 1.00 0.00 H new ATOM 1524 N VAL A 226 -3.753 3.540 -0.995 1.00 0.00 N ATOM 1525 CA VAL A 226 -3.125 4.169 0.174 1.00 0.00 C ATOM 1526 C VAL A 226 -1.622 3.903 0.108 1.00 0.00 C ATOM 1527 O VAL A 226 -0.841 4.837 0.188 1.00 0.00 O ATOM 1528 CB VAL A 226 -3.798 3.787 1.533 1.00 0.00 C ATOM 1529 CG1 VAL A 226 -3.236 2.589 2.312 1.00 0.00 C ATOM 1530 CG2 VAL A 226 -3.749 4.973 2.507 1.00 0.00 C ATOM 0 H VAL A 226 -4.472 2.853 -0.770 1.00 0.00 H new ATOM 0 HA VAL A 226 -3.285 5.247 0.136 1.00 0.00 H new ATOM 0 HB VAL A 226 -4.797 3.502 1.204 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -3.807 2.452 3.230 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -3.310 1.690 1.700 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -2.191 2.774 2.559 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -4.221 4.691 3.448 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -2.711 5.250 2.691 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -4.280 5.821 2.075 1.00 0.00 H new ATOM 1540 N ILE A 227 -1.213 2.651 -0.103 1.00 0.00 N ATOM 1541 CA ILE A 227 0.177 2.210 -0.111 1.00 0.00 C ATOM 1542 C ILE A 227 0.937 2.843 -1.282 1.00 0.00 C ATOM 1543 O ILE A 227 2.045 3.333 -1.078 1.00 0.00 O ATOM 1544 CB ILE A 227 0.173 0.667 -0.109 1.00 0.00 C ATOM 1545 CG1 ILE A 227 -0.354 0.144 1.247 1.00 0.00 C ATOM 1546 CG2 ILE A 227 1.549 0.044 -0.347 1.00 0.00 C ATOM 1547 CD1 ILE A 227 -0.752 -1.323 1.145 1.00 0.00 C ATOM 0 H ILE A 227 -1.868 1.890 -0.279 1.00 0.00 H new ATOM 0 HA ILE A 227 0.716 2.543 0.776 1.00 0.00 H new ATOM 0 HB ILE A 227 -0.473 0.375 -0.937 1.00 0.00 H new ATOM 0 HG12 ILE A 227 0.414 0.265 2.011 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -1.213 0.737 1.561 1.00 0.00 H new ATOM 0 HG21 ILE A 227 1.464 -1.043 -0.331 1.00 0.00 H new ATOM 0 HG22 ILE A 227 1.931 0.364 -1.316 1.00 0.00 H new ATOM 0 HG23 ILE A 227 2.235 0.366 0.437 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -1.120 -1.668 2.111 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -1.537 -1.436 0.397 1.00 0.00 H new ATOM 0 HD13 ILE A 227 0.115 -1.916 0.854 1.00 0.00 H new ATOM 1559 N ARG A 228 0.346 2.885 -2.488 1.00 0.00 N ATOM 1560 CA ARG A 228 0.965 3.560 -3.630 1.00 0.00 C ATOM 1561 C ARG A 228 1.199 5.024 -3.312 1.00 0.00 C ATOM 1562 O ARG A 228 2.346 5.460 -3.366 1.00 0.00 O ATOM 1563 CB ARG A 228 0.108 3.388 -4.905 1.00 0.00 C ATOM 1564 CG ARG A 228 0.513 2.111 -5.638 1.00 0.00 C ATOM 1565 CD ARG A 228 -0.581 1.461 -6.496 1.00 0.00 C ATOM 1566 NE ARG A 228 0.020 0.477 -7.420 1.00 0.00 N ATOM 1567 CZ ARG A 228 0.672 0.760 -8.559 1.00 0.00 C ATOM 1568 NH1 ARG A 228 0.583 1.952 -9.135 1.00 0.00 N ATOM 1569 NH2 ARG A 228 1.415 -0.160 -9.165 1.00 0.00 N ATOM 0 H ARG A 228 -0.558 2.459 -2.692 1.00 0.00 H new ATOM 0 HA ARG A 228 1.933 3.098 -3.824 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -0.948 3.346 -4.640 1.00 0.00 H new ATOM 0 HB3 ARG A 228 0.238 4.250 -5.560 1.00 0.00 H new ATOM 0 HG2 ARG A 228 1.366 2.336 -6.279 1.00 0.00 H new ATOM 0 HG3 ARG A 228 0.852 1.383 -4.901 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -1.314 0.970 -5.855 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -1.113 2.226 -7.062 1.00 0.00 H new ATOM 0 HE ARG A 228 -0.069 -0.508 -7.169 1.00 0.00 H new ATOM 0 HH11 ARG A 228 0.008 2.681 -8.712 1.00 0.00 H new ATOM 0 HH12 ARG A 228 1.089 2.139 -10.000 1.00 0.00 H new ATOM 0 HH21 ARG A 228 1.495 -1.095 -8.765 1.00 0.00 H new ATOM 0 HH22 ARG A 228 1.905 0.069 -10.030 1.00 0.00 H new ATOM 1583 N GLU A 229 0.149 5.744 -2.915 1.00 0.00 N ATOM 1584 CA GLU A 229 0.245 7.143 -2.526 1.00 0.00 C ATOM 1585 C GLU A 229 1.313 7.304 -1.437 1.00 0.00 C ATOM 1586 O GLU A 229 2.087 8.256 -1.487 1.00 0.00 O ATOM 1587 CB GLU A 229 -1.154 7.616 -2.077 1.00 0.00 C ATOM 1588 CG GLU A 229 -1.166 9.005 -1.421 1.00 0.00 C ATOM 1589 CD GLU A 229 -2.080 10.025 -2.093 1.00 0.00 C ATOM 1590 OE1 GLU A 229 -3.309 9.800 -2.229 1.00 0.00 O ATOM 1591 OE2 GLU A 229 -1.564 11.113 -2.439 1.00 0.00 O ATOM 0 H GLU A 229 -0.797 5.366 -2.855 1.00 0.00 H new ATOM 0 HA GLU A 229 0.559 7.769 -3.361 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -1.816 7.629 -2.943 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -1.563 6.890 -1.374 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -1.470 8.896 -0.380 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -0.149 9.397 -1.417 1.00 0.00 H new ATOM 1598 N MET A 230 1.424 6.361 -0.507 1.00 0.00 N ATOM 1599 CA MET A 230 2.372 6.432 0.587 1.00 0.00 C ATOM 1600 C MET A 230 3.802 6.372 0.068 1.00 0.00 C ATOM 1601 O MET A 230 4.640 7.144 0.512 1.00 0.00 O ATOM 1602 CB MET A 230 2.137 5.277 1.571 1.00 0.00 C ATOM 1603 CG MET A 230 2.040 5.743 3.018 1.00 0.00 C ATOM 1604 SD MET A 230 0.371 5.622 3.718 1.00 0.00 S ATOM 1605 CE MET A 230 0.292 3.821 3.814 1.00 0.00 C ATOM 0 H MET A 230 0.849 5.518 -0.496 1.00 0.00 H new ATOM 0 HA MET A 230 2.223 7.382 1.101 1.00 0.00 H new ATOM 0 HB2 MET A 230 1.219 4.756 1.300 1.00 0.00 H new ATOM 0 HB3 MET A 230 2.950 4.557 1.480 1.00 0.00 H new ATOM 0 HG2 MET A 230 2.723 5.150 3.627 1.00 0.00 H new ATOM 0 HG3 MET A 230 2.375 6.778 3.079 1.00 0.00 H new ATOM 0 HE1 MET A 230 -0.467 3.528 4.540 1.00 0.00 H new ATOM 0 HE2 MET A 230 0.034 3.415 2.836 1.00 0.00 H new ATOM 0 HE3 MET A 230 1.261 3.430 4.125 1.00 0.00 H new ATOM 1615 N CYS A 231 4.107 5.467 -0.870 1.00 0.00 N ATOM 1616 CA CYS A 231 5.470 5.368 -1.361 1.00 0.00 C ATOM 1617 C CYS A 231 5.806 6.555 -2.287 1.00 0.00 C ATOM 1618 O CYS A 231 6.960 6.984 -2.295 1.00 0.00 O ATOM 1619 CB CYS A 231 5.741 3.970 -1.940 1.00 0.00 C ATOM 1620 SG CYS A 231 7.433 3.359 -1.650 1.00 0.00 S ATOM 0 H CYS A 231 3.444 4.814 -1.289 1.00 0.00 H new ATOM 0 HA CYS A 231 6.174 5.461 -0.534 1.00 0.00 H new ATOM 0 HB2 CYS A 231 5.032 3.265 -1.505 1.00 0.00 H new ATOM 0 HB3 CYS A 231 5.553 3.990 -3.013 1.00 0.00 H new ATOM 1625 N VAL A 232 4.833 7.165 -2.988 1.00 0.00 N ATOM 1626 CA VAL A 232 5.051 8.483 -3.607 1.00 0.00 C ATOM 1627 C VAL A 232 5.399 9.481 -2.500 1.00 0.00 C ATOM 1628 O VAL A 232 6.348 10.259 -2.625 1.00 0.00 O ATOM 1629 CB VAL A 232 3.835 9.002 -4.416 1.00 0.00 C ATOM 1630 CG1 VAL A 232 4.205 10.276 -5.194 1.00 0.00 C ATOM 1631 CG2 VAL A 232 3.300 7.997 -5.447 1.00 0.00 C ATOM 0 H VAL A 232 3.903 6.773 -3.138 1.00 0.00 H new ATOM 0 HA VAL A 232 5.865 8.377 -4.324 1.00 0.00 H new ATOM 0 HB VAL A 232 3.063 9.185 -3.669 1.00 0.00 H new ATOM 0 HG11 VAL A 232 3.338 10.624 -5.755 1.00 0.00 H new ATOM 0 HG12 VAL A 232 4.520 11.051 -4.495 1.00 0.00 H new ATOM 0 HG13 VAL A 232 5.020 10.057 -5.884 1.00 0.00 H new ATOM 0 HG21 VAL A 232 2.450 8.432 -5.973 1.00 0.00 H new ATOM 0 HG22 VAL A 232 4.086 7.758 -6.163 1.00 0.00 H new ATOM 0 HG23 VAL A 232 2.984 7.087 -4.938 1.00 0.00 H new ATOM 1641 N GLN A 233 4.647 9.451 -1.401 1.00 0.00 N ATOM 1642 CA GLN A 233 4.835 10.357 -0.291 1.00 0.00 C ATOM 1643 C GLN A 233 6.198 10.205 0.358 1.00 0.00 C ATOM 1644 O GLN A 233 6.732 11.199 0.827 1.00 0.00 O ATOM 1645 CB GLN A 233 3.672 10.251 0.722 1.00 0.00 C ATOM 1646 CG GLN A 233 2.640 11.387 0.640 1.00 0.00 C ATOM 1647 CD GLN A 233 1.773 11.437 -0.622 1.00 0.00 C ATOM 1648 OE1 GLN A 233 2.234 11.341 -1.759 1.00 0.00 O ATOM 1649 NE2 GLN A 233 0.481 11.681 -0.463 1.00 0.00 N ATOM 0 H GLN A 233 3.885 8.787 -1.264 1.00 0.00 H new ATOM 0 HA GLN A 233 4.815 11.370 -0.692 1.00 0.00 H new ATOM 0 HB2 GLN A 233 3.159 9.302 0.567 1.00 0.00 H new ATOM 0 HB3 GLN A 233 4.087 10.228 1.730 1.00 0.00 H new ATOM 0 HG2 GLN A 233 1.980 11.310 1.504 1.00 0.00 H new ATOM 0 HG3 GLN A 233 3.170 12.336 0.727 1.00 0.00 H new ATOM 0 HE21 GLN A 233 0.089 11.762 0.475 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -0.122 11.788 -1.279 1.00 0.00 H new ATOM 1658 N GLN A 234 6.806 9.021 0.364 1.00 0.00 N ATOM 1659 CA GLN A 234 8.153 8.909 0.896 1.00 0.00 C ATOM 1660 C GLN A 234 9.121 9.518 -0.118 1.00 0.00 C ATOM 1661 O GLN A 234 10.113 10.125 0.273 1.00 0.00 O ATOM 1662 CB GLN A 234 8.456 7.452 1.284 1.00 0.00 C ATOM 1663 CG GLN A 234 9.152 6.608 0.209 1.00 0.00 C ATOM 1664 CD GLN A 234 10.676 6.485 0.389 1.00 0.00 C ATOM 1665 OE1 GLN A 234 11.430 7.568 0.516 1.00 0.00 O flip ATOM 1666 NE2 GLN A 234 11.213 5.379 0.388 1.00 0.00 N flip ATOM 0 H GLN A 234 6.399 8.152 0.017 1.00 0.00 H new ATOM 0 HA GLN A 234 8.269 9.471 1.823 1.00 0.00 H new ATOM 0 HB2 GLN A 234 9.080 7.456 2.177 1.00 0.00 H new ATOM 0 HB3 GLN A 234 7.519 6.964 1.552 1.00 0.00 H new ATOM 0 HG2 GLN A 234 8.716 5.609 0.209 1.00 0.00 H new ATOM 0 HG3 GLN A 234 8.947 7.045 -0.768 1.00 0.00 H new ATOM 0 HE21 GLN A 234 10.646 4.537 0.291 1.00 0.00 H new ATOM 0 HE22 GLN A 234 12.226 5.304 0.484 1.00 0.00 H new ATOM 1675 N TYR A 235 8.869 9.326 -1.418 1.00 0.00 N ATOM 1676 CA TYR A 235 9.765 9.716 -2.485 1.00 0.00 C ATOM 1677 C TYR A 235 9.864 11.235 -2.507 1.00 0.00 C ATOM 1678 O TYR A 235 10.973 11.760 -2.524 1.00 0.00 O ATOM 1679 CB TYR A 235 9.289 9.122 -3.820 1.00 0.00 C ATOM 1680 CG TYR A 235 10.205 9.395 -4.998 1.00 0.00 C ATOM 1681 CD1 TYR A 235 10.037 10.572 -5.753 1.00 0.00 C ATOM 1682 CD2 TYR A 235 11.197 8.461 -5.364 1.00 0.00 C ATOM 1683 CE1 TYR A 235 10.843 10.812 -6.878 1.00 0.00 C ATOM 1684 CE2 TYR A 235 12.008 8.697 -6.489 1.00 0.00 C ATOM 1685 CZ TYR A 235 11.827 9.872 -7.253 1.00 0.00 C ATOM 1686 OH TYR A 235 12.586 10.091 -8.360 1.00 0.00 O ATOM 0 H TYR A 235 8.013 8.884 -1.753 1.00 0.00 H new ATOM 0 HA TYR A 235 10.766 9.320 -2.316 1.00 0.00 H new ATOM 0 HB2 TYR A 235 9.180 8.044 -3.704 1.00 0.00 H new ATOM 0 HB3 TYR A 235 8.300 9.520 -4.047 1.00 0.00 H new ATOM 0 HD1 TYR A 235 9.286 11.293 -5.466 1.00 0.00 H new ATOM 0 HD2 TYR A 235 11.334 7.563 -4.779 1.00 0.00 H new ATOM 0 HE1 TYR A 235 10.710 11.715 -7.456 1.00 0.00 H new ATOM 0 HE2 TYR A 235 12.767 7.982 -6.768 1.00 0.00 H new ATOM 0 HH TYR A 235 13.216 9.349 -8.477 1.00 0.00 H new ATOM 1696 N ARG A 236 8.735 11.949 -2.440 1.00 0.00 N ATOM 1697 CA ARG A 236 8.731 13.413 -2.478 1.00 0.00 C ATOM 1698 C ARG A 236 9.616 13.976 -1.355 1.00 0.00 C ATOM 1699 O ARG A 236 10.421 14.892 -1.608 1.00 0.00 O ATOM 1700 CB ARG A 236 7.261 13.920 -2.488 1.00 0.00 C ATOM 1701 CG ARG A 236 6.676 14.096 -1.085 1.00 0.00 C ATOM 1702 CD ARG A 236 5.175 14.381 -1.006 1.00 0.00 C ATOM 1703 NE ARG A 236 4.833 14.752 0.373 1.00 0.00 N ATOM 1704 CZ ARG A 236 3.739 15.407 0.781 1.00 0.00 C ATOM 1705 NH1 ARG A 236 2.663 15.511 0.001 1.00 0.00 N ATOM 1706 NH2 ARG A 236 3.747 15.976 1.980 1.00 0.00 N ATOM 0 H ARG A 236 7.808 11.532 -2.359 1.00 0.00 H new ATOM 0 HA ARG A 236 9.180 13.789 -3.397 1.00 0.00 H new ATOM 0 HB2 ARG A 236 7.215 14.872 -3.016 1.00 0.00 H new ATOM 0 HB3 ARG A 236 6.644 13.216 -3.046 1.00 0.00 H new ATOM 0 HG2 ARG A 236 6.883 13.192 -0.512 1.00 0.00 H new ATOM 0 HG3 ARG A 236 7.205 14.912 -0.594 1.00 0.00 H new ATOM 0 HD2 ARG A 236 4.908 15.186 -1.690 1.00 0.00 H new ATOM 0 HD3 ARG A 236 4.608 13.502 -1.311 1.00 0.00 H new ATOM 0 HE ARG A 236 5.499 14.482 1.097 1.00 0.00 H new ATOM 0 HH11 ARG A 236 2.663 15.087 -0.927 1.00 0.00 H new ATOM 0 HH12 ARG A 236 1.840 16.015 0.332 1.00 0.00 H new ATOM 0 HH21 ARG A 236 4.576 15.909 2.571 1.00 0.00 H new ATOM 0 HH22 ARG A 236 2.924 16.480 2.311 1.00 0.00 H new ATOM 1720 N GLU A 237 9.536 13.415 -0.152 1.00 0.00 N ATOM 1721 CA GLU A 237 10.300 13.828 1.016 1.00 0.00 C ATOM 1722 C GLU A 237 11.767 13.388 0.928 1.00 0.00 C ATOM 1723 O GLU A 237 12.627 14.059 1.473 1.00 0.00 O ATOM 1724 CB GLU A 237 9.671 13.273 2.312 1.00 0.00 C ATOM 1725 CG GLU A 237 8.181 13.590 2.526 1.00 0.00 C ATOM 1726 CD GLU A 237 7.865 15.069 2.717 1.00 0.00 C ATOM 1727 OE1 GLU A 237 8.221 15.643 3.769 1.00 0.00 O ATOM 1728 OE2 GLU A 237 7.200 15.668 1.838 1.00 0.00 O ATOM 0 H GLU A 237 8.913 12.631 0.041 1.00 0.00 H new ATOM 0 HA GLU A 237 10.272 14.917 1.040 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.797 12.190 2.319 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.231 13.664 3.161 1.00 0.00 H new ATOM 0 HG2 GLU A 237 7.618 13.220 1.669 1.00 0.00 H new ATOM 0 HG3 GLU A 237 7.829 13.041 3.400 1.00 0.00 H new ATOM 1735 N TYR A 238 12.066 12.276 0.234 1.00 0.00 N ATOM 1736 CA TYR A 238 13.438 11.834 -0.005 1.00 0.00 C ATOM 1737 C TYR A 238 14.111 12.822 -0.950 1.00 0.00 C ATOM 1738 O TYR A 238 15.239 13.256 -0.719 1.00 0.00 O ATOM 1739 CB TYR A 238 13.434 10.383 -0.547 1.00 0.00 C ATOM 1740 CG TYR A 238 14.379 10.029 -1.692 1.00 0.00 C ATOM 1741 CD1 TYR A 238 15.771 9.984 -1.488 1.00 0.00 C ATOM 1742 CD2 TYR A 238 13.860 9.675 -2.955 1.00 0.00 C ATOM 1743 CE1 TYR A 238 16.643 9.585 -2.519 1.00 0.00 C ATOM 1744 CE2 TYR A 238 14.723 9.271 -3.992 1.00 0.00 C ATOM 1745 CZ TYR A 238 16.121 9.218 -3.780 1.00 0.00 C ATOM 1746 OH TYR A 238 16.938 8.774 -4.777 1.00 0.00 O ATOM 0 H TYR A 238 11.359 11.664 -0.174 1.00 0.00 H new ATOM 0 HA TYR A 238 14.012 11.818 0.921 1.00 0.00 H new ATOM 0 HB2 TYR A 238 13.660 9.718 0.286 1.00 0.00 H new ATOM 0 HB3 TYR A 238 12.419 10.154 -0.872 1.00 0.00 H new ATOM 0 HD1 TYR A 238 16.176 10.260 -0.526 1.00 0.00 H new ATOM 0 HD2 TYR A 238 12.795 9.714 -3.128 1.00 0.00 H new ATOM 0 HE1 TYR A 238 17.709 9.559 -2.346 1.00 0.00 H new ATOM 0 HE2 TYR A 238 14.315 9.000 -4.955 1.00 0.00 H new ATOM 0 HH TYR A 238 16.402 8.567 -5.571 1.00 0.00 H new ATOM 1756 N ARG A 239 13.398 13.221 -2.003 1.00 0.00 N ATOM 1757 CA ARG A 239 13.887 14.145 -3.010 1.00 0.00 C ATOM 1758 C ARG A 239 14.160 15.520 -2.416 1.00 0.00 C ATOM 1759 O ARG A 239 15.079 16.192 -2.878 1.00 0.00 O ATOM 1760 CB ARG A 239 12.856 14.242 -4.145 1.00 0.00 C ATOM 1761 CG ARG A 239 12.700 12.953 -4.967 1.00 0.00 C ATOM 1762 CD ARG A 239 13.911 12.618 -5.831 1.00 0.00 C ATOM 1763 NE ARG A 239 14.106 13.650 -6.862 1.00 0.00 N ATOM 1764 CZ ARG A 239 14.387 13.465 -8.158 1.00 0.00 C ATOM 1765 NH1 ARG A 239 14.663 12.257 -8.631 1.00 0.00 N ATOM 1766 NH2 ARG A 239 14.357 14.498 -8.988 1.00 0.00 N ATOM 0 H ARG A 239 12.445 12.901 -2.178 1.00 0.00 H new ATOM 0 HA ARG A 239 14.831 13.769 -3.403 1.00 0.00 H new ATOM 0 HB2 ARG A 239 11.888 14.508 -3.720 1.00 0.00 H new ATOM 0 HB3 ARG A 239 13.144 15.053 -4.814 1.00 0.00 H new ATOM 0 HG2 ARG A 239 12.510 12.122 -4.288 1.00 0.00 H new ATOM 0 HG3 ARG A 239 11.824 13.047 -5.608 1.00 0.00 H new ATOM 0 HD2 ARG A 239 14.802 12.545 -5.207 1.00 0.00 H new ATOM 0 HD3 ARG A 239 13.772 11.645 -6.303 1.00 0.00 H new ATOM 0 HE ARG A 239 14.017 14.618 -6.554 1.00 0.00 H new ATOM 0 HH11 ARG A 239 14.663 11.452 -8.005 1.00 0.00 H new ATOM 0 HH12 ARG A 239 14.875 12.133 -9.621 1.00 0.00 H new ATOM 0 HH21 ARG A 239 14.121 15.427 -8.638 1.00 0.00 H new ATOM 0 HH22 ARG A 239 14.570 14.364 -9.977 1.00 0.00 H new ATOM 1780 N LEU A 240 13.345 15.982 -1.467 1.00 0.00 N ATOM 1781 CA LEU A 240 13.492 17.321 -0.886 1.00 0.00 C ATOM 1782 C LEU A 240 14.438 17.325 0.322 1.00 0.00 C ATOM 1783 O LEU A 240 15.223 18.259 0.476 1.00 0.00 O ATOM 1784 CB LEU A 240 12.111 17.897 -0.528 1.00 0.00 C ATOM 1785 CG LEU A 240 11.976 19.402 -0.846 1.00 0.00 C ATOM 1786 CD1 LEU A 240 10.572 19.881 -0.486 1.00 0.00 C ATOM 1787 CD2 LEU A 240 12.979 20.291 -0.116 1.00 0.00 C ATOM 0 H LEU A 240 12.569 15.445 -1.080 1.00 0.00 H new ATOM 0 HA LEU A 240 13.950 17.965 -1.636 1.00 0.00 H new ATOM 0 HB2 LEU A 240 11.343 17.347 -1.073 1.00 0.00 H new ATOM 0 HB3 LEU A 240 11.923 17.739 0.534 1.00 0.00 H new ATOM 0 HG LEU A 240 12.179 19.493 -1.913 1.00 0.00 H new ATOM 0 HD11 LEU A 240 10.481 20.943 -0.712 1.00 0.00 H new ATOM 0 HD12 LEU A 240 9.837 19.322 -1.066 1.00 0.00 H new ATOM 0 HD13 LEU A 240 10.394 19.720 0.577 1.00 0.00 H new ATOM 0 HD21 LEU A 240 12.814 21.331 -0.396 1.00 0.00 H new ATOM 0 HD22 LEU A 240 12.848 20.180 0.960 1.00 0.00 H new ATOM 0 HD23 LEU A 240 13.992 19.997 -0.390 1.00 0.00 H new