USER MOD reduce.3.24.130724 H: found=0, std=0, add=841, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 842 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 316 SER OG : rot -65:sc= 0.903 USER MOD Set 1.2: A 319 TYR OH : rot 180:sc= 1.04 USER MOD Set 2.1: A 252 GLN :FLIP amide:sc= 0 F(o=-0.75!,f=0.79) USER MOD Set 2.2: A 303 SER OG : rot -14:sc= 0.792 USER MOD Set 3.1: A 277 HIS :FLIP no HE2:sc= -0.132 F(o=-0.78,f=-0.099) USER MOD Set 3.2: A 284 THR OG1 : rot 180:sc= 0.0325 USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 227 SER OG : rot 180:sc= -0.503 USER MOD Single : A 229 THR OG1 : rot 180:sc= -0.995 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 233 GLN :FLIP amide:sc= -1.48 F(o=-2.9!,f=-1.5) USER MOD Single : A 236 HIS : no HD1:sc= -8.48! C(o=-8.5!,f=-9.3!) USER MOD Single : A 237 LYS NZ :NH3+ -135:sc= 1.22 (180deg=-0.712) USER MOD Single : A 241 LYS NZ :NH3+ 151:sc= -3.1 (180deg=-4.05!) USER MOD Single : A 243 SER OG : rot 180:sc= 0.00263 USER MOD Single : A 244 ASN : amide:sc= -0.0779 X(o=-0.078,f=-0.078) USER MOD Single : A 246 MET CE :methyl 153:sc= -5.43! (180deg=-6.63!) USER MOD Single : A 250 ASN : amide:sc= -0.491 K(o=-0.49,f=-3.9!) USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot -42:sc= 0.594 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 269 THR OG1 : rot 180:sc= 0 USER MOD Single : A 274 ASN : amide:sc= 0.368 K(o=0.37,f=-2.8!) USER MOD Single : A 275 SER OG : rot -73:sc= 0.345 USER MOD Single : A 278 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 280 THR OG1 : rot 180:sc= -0.234 USER MOD Single : A 281 LYS NZ :NH3+ 163:sc= -0.0619 (180deg=-0.356) USER MOD Single : A 283 THR OG1 : rot 42:sc= 0.682 USER MOD Single : A 286 GLN : amide:sc= -1.18 K(o=-1.2,f=-3.8!) USER MOD Single : A 288 GLN : amide:sc= -0.325 K(o=-0.32,f=-1) USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 298 THR OG1 : rot 11:sc= 0.753 USER MOD Single : A 299 THR OG1 : rot 64:sc= 0.557 USER MOD Single : A 301 THR OG1 : rot 180:sc= -0.86 USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 ASN : amide:sc= 0.244 K(o=0.24,f=-5.8!) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : A 321 ASN : amide:sc= -1.68 K(o=-1.7,f=-7.3!) USER MOD Single : A 325 LYS NZ :NH3+ 161:sc= -0.0922 (180deg=-0.462) USER MOD Single : A 329 SER OG : rot 38:sc= 0.522 USER MOD Single : A 333 THR OG1 : rot -58:sc= 0.449 USER MOD Single : A 336 ASN :FLIP amide:sc= -0.183 F(o=-3.2,f=-0.18) USER MOD Single : A 337 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 223 19.587 -8.610 -5.116 1.00 0.00 N ATOM 2 CA GLY A 223 19.370 -7.958 -3.801 1.00 0.00 C ATOM 3 C GLY A 223 20.236 -8.554 -2.709 1.00 0.00 C ATOM 4 O GLY A 223 20.761 -9.659 -2.861 1.00 0.00 O ATOM 0 HA2 GLY A 223 19.582 -6.892 -3.888 1.00 0.00 H new ATOM 0 HA3 GLY A 223 18.321 -8.052 -3.521 1.00 0.00 H new ATOM 8 N SER A 224 20.349 -7.847 -1.592 1.00 0.00 N ATOM 9 CA SER A 224 21.112 -8.330 -0.448 1.00 0.00 C ATOM 10 C SER A 224 20.158 -8.813 0.648 1.00 0.00 C ATOM 11 O SER A 224 19.363 -9.725 0.418 1.00 0.00 O ATOM 12 CB SER A 224 22.029 -7.222 0.079 1.00 0.00 C ATOM 13 OG SER A 224 22.919 -6.770 -0.928 1.00 0.00 O ATOM 0 H SER A 224 19.919 -6.932 -1.454 1.00 0.00 H new ATOM 0 HA SER A 224 21.734 -9.169 -0.760 1.00 0.00 H new ATOM 0 HB2 SER A 224 21.426 -6.387 0.437 1.00 0.00 H new ATOM 0 HB3 SER A 224 22.598 -7.592 0.932 1.00 0.00 H new ATOM 0 HG SER A 224 23.491 -6.062 -0.565 1.00 0.00 H new ATOM 19 N THR A 225 20.176 -8.149 1.803 1.00 0.00 N ATOM 20 CA THR A 225 19.243 -8.468 2.880 1.00 0.00 C ATOM 21 C THR A 225 17.828 -8.078 2.463 1.00 0.00 C ATOM 22 O THR A 225 16.872 -8.829 2.672 1.00 0.00 O ATOM 23 CB THR A 225 19.633 -7.719 4.159 1.00 0.00 C ATOM 24 OG1 THR A 225 20.976 -7.995 4.513 1.00 0.00 O ATOM 25 CG2 THR A 225 18.776 -8.078 5.352 1.00 0.00 C ATOM 0 H THR A 225 20.824 -7.390 2.015 1.00 0.00 H new ATOM 0 HA THR A 225 19.281 -9.540 3.076 1.00 0.00 H new ATOM 0 HB THR A 225 19.487 -6.664 3.925 1.00 0.00 H new ATOM 0 HG1 THR A 225 21.206 -7.506 5.331 1.00 0.00 H new ATOM 0 HG21 THR A 225 19.108 -7.511 6.222 1.00 0.00 H new ATOM 0 HG22 THR A 225 17.735 -7.838 5.138 1.00 0.00 H new ATOM 0 HG23 THR A 225 18.867 -9.145 5.558 1.00 0.00 H new ATOM 33 N GLU A 226 17.726 -6.902 1.843 1.00 0.00 N ATOM 34 CA GLU A 226 16.465 -6.372 1.340 1.00 0.00 C ATOM 35 C GLU A 226 15.428 -6.281 2.455 1.00 0.00 C ATOM 36 O GLU A 226 14.251 -6.579 2.253 1.00 0.00 O ATOM 37 CB GLU A 226 15.953 -7.246 0.198 1.00 0.00 C ATOM 38 CG GLU A 226 16.952 -7.411 -0.935 1.00 0.00 C ATOM 39 CD GLU A 226 17.363 -6.095 -1.546 1.00 0.00 C ATOM 40 OE1 GLU A 226 16.489 -5.399 -2.092 1.00 0.00 O ATOM 41 OE2 GLU A 226 18.559 -5.753 -1.475 1.00 0.00 O1- ATOM 0 H GLU A 226 18.524 -6.289 1.676 1.00 0.00 H new ATOM 0 HA GLU A 226 16.637 -5.364 0.963 1.00 0.00 H new ATOM 0 HB2 GLU A 226 15.696 -8.230 0.591 1.00 0.00 H new ATOM 0 HB3 GLU A 226 15.035 -6.811 -0.198 1.00 0.00 H new ATOM 0 HG2 GLU A 226 17.837 -7.925 -0.561 1.00 0.00 H new ATOM 0 HG3 GLU A 226 16.517 -8.045 -1.707 1.00 0.00 H new ATOM 48 N SER A 227 15.882 -5.884 3.637 1.00 0.00 N ATOM 49 CA SER A 227 15.006 -5.769 4.791 1.00 0.00 C ATOM 50 C SER A 227 14.992 -4.336 5.310 1.00 0.00 C ATOM 51 O SER A 227 15.084 -4.095 6.517 1.00 0.00 O ATOM 52 CB SER A 227 15.449 -6.735 5.893 1.00 0.00 C ATOM 53 OG SER A 227 15.443 -8.077 5.427 1.00 0.00 O ATOM 0 H SER A 227 16.854 -5.636 3.820 1.00 0.00 H new ATOM 0 HA SER A 227 13.993 -6.033 4.486 1.00 0.00 H new ATOM 0 HB2 SER A 227 16.450 -6.469 6.234 1.00 0.00 H new ATOM 0 HB3 SER A 227 14.785 -6.642 6.752 1.00 0.00 H new ATOM 0 HG SER A 227 15.731 -8.675 6.148 1.00 0.00 H new ATOM 59 N LEU A 228 14.785 -3.397 4.395 1.00 0.00 N ATOM 60 CA LEU A 228 14.641 -1.991 4.751 1.00 0.00 C ATOM 61 C LEU A 228 13.315 -1.802 5.467 1.00 0.00 C ATOM 62 O LEU A 228 12.371 -2.536 5.196 1.00 0.00 O ATOM 63 CB LEU A 228 14.677 -1.136 3.486 1.00 0.00 C ATOM 64 CG LEU A 228 15.950 -1.262 2.649 1.00 0.00 C ATOM 65 CD1 LEU A 228 15.848 -0.420 1.389 1.00 0.00 C ATOM 66 CD2 LEU A 228 17.168 -0.854 3.463 1.00 0.00 C ATOM 0 H LEU A 228 14.713 -3.586 3.395 1.00 0.00 H new ATOM 0 HA LEU A 228 15.458 -1.686 5.405 1.00 0.00 H new ATOM 0 HB2 LEU A 228 13.824 -1.403 2.862 1.00 0.00 H new ATOM 0 HB3 LEU A 228 14.550 -0.091 3.770 1.00 0.00 H new ATOM 0 HG LEU A 228 16.064 -2.306 2.357 1.00 0.00 H new ATOM 0 HD11 LEU A 228 16.764 -0.523 0.807 1.00 0.00 H new ATOM 0 HD12 LEU A 228 15.000 -0.758 0.794 1.00 0.00 H new ATOM 0 HD13 LEU A 228 15.707 0.626 1.661 1.00 0.00 H new ATOM 0 HD21 LEU A 228 18.064 -0.950 2.850 1.00 0.00 H new ATOM 0 HD22 LEU A 228 17.059 0.181 3.786 1.00 0.00 H new ATOM 0 HD23 LEU A 228 17.255 -1.500 4.337 1.00 0.00 H new ATOM 78 N THR A 229 13.232 -0.879 6.412 1.00 0.00 N ATOM 79 CA THR A 229 11.983 -0.732 7.156 1.00 0.00 C ATOM 80 C THR A 229 11.481 0.698 7.114 1.00 0.00 C ATOM 81 O THR A 229 12.159 1.575 6.595 1.00 0.00 O ATOM 82 CB THR A 229 12.161 -1.213 8.600 1.00 0.00 C ATOM 83 OG1 THR A 229 13.210 -0.511 9.241 1.00 0.00 O ATOM 84 CG2 THR A 229 12.470 -2.690 8.708 1.00 0.00 C ATOM 0 H THR A 229 13.981 -0.240 6.678 1.00 0.00 H new ATOM 0 HA THR A 229 11.228 -1.356 6.678 1.00 0.00 H new ATOM 0 HB THR A 229 11.203 -1.021 9.083 1.00 0.00 H new ATOM 0 HG1 THR A 229 13.304 -0.833 10.162 1.00 0.00 H new ATOM 0 HG21 THR A 229 12.584 -2.962 9.757 1.00 0.00 H new ATOM 0 HG22 THR A 229 11.654 -3.265 8.270 1.00 0.00 H new ATOM 0 HG23 THR A 229 13.395 -2.908 8.174 1.00 0.00 H new ATOM 92 N VAL A 230 10.267 0.923 7.609 1.00 0.00 N ATOM 93 CA VAL A 230 9.661 2.249 7.576 1.00 0.00 C ATOM 94 C VAL A 230 8.770 2.467 8.796 1.00 0.00 C ATOM 95 O VAL A 230 8.016 1.568 9.197 1.00 0.00 O ATOM 96 CB VAL A 230 8.814 2.465 6.300 1.00 0.00 C ATOM 97 CG1 VAL A 230 8.253 3.876 6.257 1.00 0.00 C ATOM 98 CG2 VAL A 230 9.612 2.187 5.049 1.00 0.00 C ATOM 0 H VAL A 230 9.684 0.204 8.037 1.00 0.00 H new ATOM 0 HA VAL A 230 10.481 2.967 7.580 1.00 0.00 H new ATOM 0 HB VAL A 230 7.986 1.757 6.337 1.00 0.00 H new ATOM 0 HG11 VAL A 230 7.661 4.005 5.351 1.00 0.00 H new ATOM 0 HG12 VAL A 230 7.622 4.043 7.130 1.00 0.00 H new ATOM 0 HG13 VAL A 230 9.073 4.594 6.259 1.00 0.00 H new ATOM 0 HG21 VAL A 230 8.984 2.349 4.173 1.00 0.00 H new ATOM 0 HG22 VAL A 230 10.471 2.857 5.009 1.00 0.00 H new ATOM 0 HG23 VAL A 230 9.958 1.154 5.061 1.00 0.00 H new ATOM 108 N SER A 231 8.808 3.682 9.337 1.00 0.00 N ATOM 109 CA SER A 231 7.959 4.050 10.456 1.00 0.00 C ATOM 110 C SER A 231 6.842 4.977 9.981 1.00 0.00 C ATOM 111 O SER A 231 7.000 5.714 9.000 1.00 0.00 O ATOM 112 CB SER A 231 8.792 4.728 11.548 1.00 0.00 C ATOM 113 OG SER A 231 8.011 5.001 12.700 1.00 0.00 O ATOM 0 H SER A 231 9.423 4.429 9.013 1.00 0.00 H new ATOM 0 HA SER A 231 7.509 3.149 10.873 1.00 0.00 H new ATOM 0 HB2 SER A 231 9.631 4.087 11.819 1.00 0.00 H new ATOM 0 HB3 SER A 231 9.212 5.657 11.163 1.00 0.00 H new ATOM 0 HG SER A 231 8.570 5.432 13.380 1.00 0.00 H new ATOM 119 N GLY A 232 5.697 4.893 10.637 1.00 0.00 N ATOM 120 CA GLY A 232 4.545 5.672 10.231 1.00 0.00 C ATOM 121 C GLY A 232 3.352 4.782 9.984 1.00 0.00 C ATOM 122 O GLY A 232 3.514 3.584 9.762 1.00 0.00 O ATOM 0 H GLY A 232 5.543 4.295 11.449 1.00 0.00 H new ATOM 0 HA2 GLY A 232 4.305 6.403 11.003 1.00 0.00 H new ATOM 0 HA3 GLY A 232 4.780 6.231 9.325 1.00 0.00 H new ATOM 126 N GLN A 233 2.152 5.335 10.064 1.00 0.00 N ATOM 127 CA GLN A 233 0.954 4.530 9.885 1.00 0.00 C ATOM 128 C GLN A 233 0.252 4.867 8.579 1.00 0.00 C ATOM 129 O GLN A 233 -0.481 5.855 8.494 1.00 0.00 O ATOM 130 CB GLN A 233 -0.017 4.738 11.052 1.00 0.00 C ATOM 131 CG GLN A 233 0.572 4.426 12.418 1.00 0.00 C ATOM 132 CD GLN A 233 1.043 2.992 12.547 1.00 0.00 C ATOM 133 OE1 GLN A 233 2.312 2.816 12.880 1.00 0.00 O flip ATOM 134 NE2 GLN A 233 0.271 2.050 12.360 1.00 0.00 N flip ATOM 0 H GLN A 233 1.982 6.324 10.249 1.00 0.00 H new ATOM 0 HA GLN A 233 1.265 3.486 9.855 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -0.359 5.773 11.045 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -0.895 4.111 10.896 1.00 0.00 H new ATOM 0 HG2 GLN A 233 1.410 5.096 12.608 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -0.176 4.627 13.185 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -0.700 2.229 12.105 1.00 0.00 H new ATOM 0 HE22 GLN A 233 0.603 1.091 12.461 1.00 0.00 H new ATOM 143 N PRO A 234 0.429 4.029 7.549 1.00 0.00 N ATOM 144 CA PRO A 234 -0.224 4.210 6.269 1.00 0.00 C ATOM 145 C PRO A 234 -1.553 3.462 6.201 1.00 0.00 C ATOM 146 O PRO A 234 -1.607 2.248 6.398 1.00 0.00 O ATOM 147 CB PRO A 234 0.789 3.602 5.288 1.00 0.00 C ATOM 148 CG PRO A 234 1.698 2.723 6.108 1.00 0.00 C ATOM 149 CD PRO A 234 1.248 2.816 7.547 1.00 0.00 C ATOM 0 HA PRO A 234 -0.471 5.251 6.063 1.00 0.00 H new ATOM 0 HB2 PRO A 234 0.283 3.024 4.515 1.00 0.00 H new ATOM 0 HB3 PRO A 234 1.356 4.383 4.782 1.00 0.00 H new ATOM 0 HG2 PRO A 234 1.651 1.692 5.758 1.00 0.00 H new ATOM 0 HG3 PRO A 234 2.734 3.046 6.009 1.00 0.00 H new ATOM 0 HD2 PRO A 234 0.675 1.940 7.850 1.00 0.00 H new ATOM 0 HD3 PRO A 234 2.093 2.896 8.231 1.00 0.00 H new ATOM 157 N GLU A 235 -2.614 4.173 5.858 1.00 0.00 N ATOM 158 CA GLU A 235 -3.916 3.551 5.700 1.00 0.00 C ATOM 159 C GLU A 235 -4.558 4.002 4.403 1.00 0.00 C ATOM 160 O GLU A 235 -4.311 5.109 3.936 1.00 0.00 O ATOM 161 CB GLU A 235 -4.828 3.866 6.893 1.00 0.00 C ATOM 162 CG GLU A 235 -5.035 5.350 7.153 1.00 0.00 C ATOM 163 CD GLU A 235 -5.970 5.598 8.314 1.00 0.00 C ATOM 164 OE1 GLU A 235 -5.668 5.136 9.428 1.00 0.00 O ATOM 165 OE2 GLU A 235 -7.015 6.245 8.113 1.00 0.00 O1- ATOM 0 H GLU A 235 -2.599 5.178 5.684 1.00 0.00 H new ATOM 0 HA GLU A 235 -3.776 2.471 5.664 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -5.799 3.400 6.725 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -4.406 3.409 7.788 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -4.073 5.820 7.356 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -5.437 5.822 6.257 1.00 0.00 H new ATOM 172 N HIS A 236 -5.366 3.137 3.813 1.00 0.00 N ATOM 173 CA HIS A 236 -6.031 3.454 2.559 1.00 0.00 C ATOM 174 C HIS A 236 -7.482 3.008 2.608 1.00 0.00 C ATOM 175 O HIS A 236 -7.784 1.911 3.072 1.00 0.00 O ATOM 176 CB HIS A 236 -5.337 2.786 1.369 1.00 0.00 C ATOM 177 CG HIS A 236 -3.911 3.201 1.155 1.00 0.00 C ATOM 178 ND1 HIS A 236 -2.902 2.951 2.060 1.00 0.00 N ATOM 179 CD2 HIS A 236 -3.326 3.835 0.116 1.00 0.00 C ATOM 180 CE1 HIS A 236 -1.760 3.411 1.583 1.00 0.00 C ATOM 181 NE2 HIS A 236 -1.987 3.953 0.400 1.00 0.00 N ATOM 0 H HIS A 236 -5.578 2.210 4.182 1.00 0.00 H new ATOM 0 HA HIS A 236 -5.980 4.535 2.425 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -5.369 1.705 1.508 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -5.904 3.008 0.465 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -3.821 4.186 -0.777 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -0.801 3.354 2.077 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -1.286 4.386 -0.201 1.00 0.00 H new ATOM 190 N LYS A 237 -8.373 3.863 2.131 1.00 0.00 N ATOM 191 CA LYS A 237 -9.796 3.561 2.119 1.00 0.00 C ATOM 192 C LYS A 237 -10.491 4.363 1.023 1.00 0.00 C ATOM 193 O LYS A 237 -10.290 5.570 0.907 1.00 0.00 O ATOM 194 CB LYS A 237 -10.441 3.836 3.497 1.00 0.00 C ATOM 195 CG LYS A 237 -10.354 5.283 4.000 1.00 0.00 C ATOM 196 CD LYS A 237 -8.928 5.733 4.307 1.00 0.00 C ATOM 197 CE LYS A 237 -8.302 4.926 5.433 1.00 0.00 C ATOM 198 NZ LYS A 237 -9.031 5.095 6.716 1.00 0.00 N1+ ATOM 0 H LYS A 237 -8.134 4.776 1.745 1.00 0.00 H new ATOM 0 HA LYS A 237 -9.919 2.499 1.908 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -11.492 3.551 3.448 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -9.969 3.186 4.234 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -10.783 5.947 3.250 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -10.961 5.384 4.900 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -8.317 5.636 3.410 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -8.932 6.789 4.578 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -8.291 3.871 5.159 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -7.264 5.232 5.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -8.348 5.243 7.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -9.663 5.918 6.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -9.593 4.242 6.911 1.00 0.00 H new ATOM 212 N VAL A 238 -11.248 3.680 0.178 1.00 0.00 N ATOM 213 CA VAL A 238 -11.897 4.332 -0.952 1.00 0.00 C ATOM 214 C VAL A 238 -13.225 4.947 -0.528 1.00 0.00 C ATOM 215 O VAL A 238 -13.908 4.420 0.353 1.00 0.00 O ATOM 216 CB VAL A 238 -12.139 3.339 -2.109 1.00 0.00 C ATOM 217 CG1 VAL A 238 -12.740 4.033 -3.322 1.00 0.00 C ATOM 218 CG2 VAL A 238 -10.850 2.631 -2.488 1.00 0.00 C ATOM 0 H VAL A 238 -11.428 2.679 0.251 1.00 0.00 H new ATOM 0 HA VAL A 238 -11.229 5.119 -1.301 1.00 0.00 H new ATOM 0 HB VAL A 238 -12.856 2.596 -1.760 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -12.897 3.304 -4.117 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -13.694 4.483 -3.048 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -12.060 4.810 -3.671 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -11.043 1.936 -3.305 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -10.110 3.366 -2.805 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -10.470 2.082 -1.627 1.00 0.00 H new ATOM 228 N GLU A 239 -13.581 6.057 -1.168 1.00 0.00 N ATOM 229 CA GLU A 239 -14.823 6.762 -0.885 1.00 0.00 C ATOM 230 C GLU A 239 -16.041 5.849 -0.956 1.00 0.00 C ATOM 231 O GLU A 239 -16.419 5.375 -2.028 1.00 0.00 O ATOM 232 CB GLU A 239 -14.986 7.943 -1.843 1.00 0.00 C ATOM 233 CG GLU A 239 -14.739 7.582 -3.293 1.00 0.00 C ATOM 234 CD GLU A 239 -14.964 8.743 -4.223 1.00 0.00 C ATOM 235 OE1 GLU A 239 -14.325 9.794 -4.028 1.00 0.00 O ATOM 236 OE2 GLU A 239 -15.774 8.602 -5.158 1.00 0.00 O1- ATOM 0 H GLU A 239 -13.015 6.492 -1.897 1.00 0.00 H new ATOM 0 HA GLU A 239 -14.761 7.129 0.139 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -15.994 8.345 -1.743 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -14.297 8.735 -1.551 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -13.716 7.224 -3.405 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -15.397 6.761 -3.577 1.00 0.00 H new ATOM 243 N ALA A 240 -16.712 5.696 0.176 1.00 0.00 N ATOM 244 CA ALA A 240 -17.958 4.954 0.219 1.00 0.00 C ATOM 245 C ALA A 240 -19.086 5.862 -0.235 1.00 0.00 C ATOM 246 O ALA A 240 -19.765 5.590 -1.225 1.00 0.00 O ATOM 247 CB ALA A 240 -18.223 4.422 1.620 1.00 0.00 C ATOM 0 H ALA A 240 -16.413 6.076 1.074 1.00 0.00 H new ATOM 0 HA ALA A 240 -17.892 4.095 -0.449 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -19.162 3.869 1.628 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -17.410 3.760 1.918 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -18.287 5.255 2.320 1.00 0.00 H new ATOM 253 N LYS A 241 -19.214 6.987 0.450 1.00 0.00 N ATOM 254 CA LYS A 241 -20.178 8.005 0.084 1.00 0.00 C ATOM 255 C LYS A 241 -19.473 9.088 -0.726 1.00 0.00 C ATOM 256 O LYS A 241 -18.248 9.056 -0.876 1.00 0.00 O ATOM 257 CB LYS A 241 -20.799 8.627 1.339 1.00 0.00 C ATOM 258 CG LYS A 241 -21.143 7.610 2.422 1.00 0.00 C ATOM 259 CD LYS A 241 -21.936 6.424 1.888 1.00 0.00 C ATOM 260 CE LYS A 241 -23.385 6.767 1.526 1.00 0.00 C ATOM 261 NZ LYS A 241 -23.508 7.781 0.445 1.00 0.00 N1+ ATOM 0 H LYS A 241 -18.654 7.217 1.271 1.00 0.00 H new ATOM 0 HA LYS A 241 -20.971 7.551 -0.510 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -20.107 9.362 1.750 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -21.704 9.165 1.057 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -20.222 7.249 2.880 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -21.718 8.102 3.207 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -21.433 6.030 1.005 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -21.935 5.631 2.636 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -23.898 5.856 1.218 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -23.895 7.135 2.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -24.392 7.624 -0.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -23.518 8.734 0.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -22.700 7.696 -0.204 1.00 0.00 H new ATOM 275 N ASP A 242 -20.222 10.074 -1.188 1.00 0.00 N ATOM 276 CA ASP A 242 -19.627 11.194 -1.905 1.00 0.00 C ATOM 277 C ASP A 242 -19.610 12.432 -1.019 1.00 0.00 C ATOM 278 O ASP A 242 -19.766 12.339 0.200 1.00 0.00 O ATOM 279 CB ASP A 242 -20.384 11.483 -3.209 1.00 0.00 C ATOM 280 CG ASP A 242 -21.818 11.899 -2.980 1.00 0.00 C ATOM 281 OD1 ASP A 242 -22.592 11.097 -2.425 1.00 0.00 O ATOM 282 OD2 ASP A 242 -22.169 13.033 -3.353 1.00 0.00 O1- ATOM 0 H ASP A 242 -21.235 10.125 -1.082 1.00 0.00 H new ATOM 0 HA ASP A 242 -18.603 10.926 -2.164 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -19.866 12.271 -3.756 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -20.366 10.593 -3.838 1.00 0.00 H new ATOM 287 N SER A 243 -19.459 13.596 -1.635 1.00 0.00 N ATOM 288 CA SER A 243 -19.458 14.860 -0.906 1.00 0.00 C ATOM 289 C SER A 243 -20.848 15.232 -0.385 1.00 0.00 C ATOM 290 O SER A 243 -21.022 16.277 0.242 1.00 0.00 O ATOM 291 CB SER A 243 -18.905 15.970 -1.800 1.00 0.00 C ATOM 292 OG SER A 243 -19.568 15.995 -3.058 1.00 0.00 O ATOM 0 H SER A 243 -19.335 13.693 -2.643 1.00 0.00 H new ATOM 0 HA SER A 243 -18.816 14.739 -0.033 1.00 0.00 H new ATOM 0 HB2 SER A 243 -19.024 16.933 -1.304 1.00 0.00 H new ATOM 0 HB3 SER A 243 -17.836 15.820 -1.952 1.00 0.00 H new ATOM 0 HG SER A 243 -19.196 16.715 -3.609 1.00 0.00 H new ATOM 298 N ASN A 244 -21.828 14.363 -0.615 1.00 0.00 N ATOM 299 CA ASN A 244 -23.188 14.596 -0.134 1.00 0.00 C ATOM 300 C ASN A 244 -23.305 14.248 1.346 1.00 0.00 C ATOM 301 O ASN A 244 -24.272 14.620 2.009 1.00 0.00 O ATOM 302 CB ASN A 244 -24.175 13.741 -0.927 1.00 0.00 C ATOM 303 CG ASN A 244 -25.619 13.992 -0.535 1.00 0.00 C ATOM 304 OD1 ASN A 244 -26.120 15.113 -0.649 1.00 0.00 O ATOM 305 ND2 ASN A 244 -26.300 12.952 -0.076 1.00 0.00 N ATOM 0 H ASN A 244 -21.707 13.491 -1.131 1.00 0.00 H new ATOM 0 HA ASN A 244 -23.420 15.652 -0.270 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -24.052 13.944 -1.991 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -23.940 12.688 -0.775 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -27.276 13.062 0.198 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -25.848 12.041 0.003 1.00 0.00 H new ATOM 312 N GLY A 245 -22.321 13.529 1.861 1.00 0.00 N ATOM 313 CA GLY A 245 -22.355 13.143 3.253 1.00 0.00 C ATOM 314 C GLY A 245 -20.986 12.841 3.805 1.00 0.00 C ATOM 315 O GLY A 245 -20.409 13.656 4.526 1.00 0.00 O ATOM 0 H GLY A 245 -21.504 13.208 1.342 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -22.810 13.943 3.837 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -22.990 12.265 3.367 1.00 0.00 H new ATOM 319 N MET A 246 -20.463 11.665 3.487 1.00 0.00 N ATOM 320 CA MET A 246 -19.153 11.269 3.995 1.00 0.00 C ATOM 321 C MET A 246 -18.116 11.185 2.883 1.00 0.00 C ATOM 322 O MET A 246 -18.189 10.317 2.013 1.00 0.00 O ATOM 323 CB MET A 246 -19.247 9.911 4.706 1.00 0.00 C ATOM 324 CG MET A 246 -20.078 9.905 5.989 1.00 0.00 C ATOM 325 SD MET A 246 -19.227 10.611 7.426 1.00 0.00 S ATOM 326 CE MET A 246 -18.955 12.314 6.946 1.00 0.00 C ATOM 0 H MET A 246 -20.917 10.975 2.888 1.00 0.00 H new ATOM 0 HA MET A 246 -18.834 12.036 4.701 1.00 0.00 H new ATOM 0 HB2 MET A 246 -19.672 9.185 4.013 1.00 0.00 H new ATOM 0 HB3 MET A 246 -18.238 9.573 4.944 1.00 0.00 H new ATOM 0 HG2 MET A 246 -20.999 10.462 5.815 1.00 0.00 H new ATOM 0 HG3 MET A 246 -20.365 8.879 6.218 1.00 0.00 H new ATOM 0 HE1 MET A 246 -18.902 12.939 7.837 1.00 0.00 H new ATOM 0 HE2 MET A 246 -18.019 12.391 6.393 1.00 0.00 H new ATOM 0 HE3 MET A 246 -19.778 12.650 6.315 1.00 0.00 H new ATOM 336 N PRO A 247 -17.068 12.015 2.973 1.00 0.00 N ATOM 337 CA PRO A 247 -15.937 11.972 2.066 1.00 0.00 C ATOM 338 C PRO A 247 -14.882 10.975 2.532 1.00 0.00 C ATOM 339 O PRO A 247 -14.341 11.104 3.633 1.00 0.00 O ATOM 340 CB PRO A 247 -15.389 13.404 2.129 1.00 0.00 C ATOM 341 CG PRO A 247 -16.022 14.051 3.332 1.00 0.00 C ATOM 342 CD PRO A 247 -16.842 12.998 4.031 1.00 0.00 C ATOM 0 HA PRO A 247 -16.215 11.653 1.062 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -14.303 13.400 2.217 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -15.633 13.953 1.220 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -15.258 14.449 4.000 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -16.650 14.889 3.031 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -16.310 12.566 4.878 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -17.778 13.402 4.415 1.00 0.00 H new ATOM 350 N VAL A 248 -14.583 9.985 1.711 1.00 0.00 N ATOM 351 CA VAL A 248 -13.590 8.991 2.080 1.00 0.00 C ATOM 352 C VAL A 248 -12.442 8.998 1.073 1.00 0.00 C ATOM 353 O VAL A 248 -12.654 8.826 -0.125 1.00 0.00 O ATOM 354 CB VAL A 248 -14.215 7.582 2.164 1.00 0.00 C ATOM 355 CG1 VAL A 248 -13.212 6.574 2.690 1.00 0.00 C ATOM 356 CG2 VAL A 248 -15.467 7.593 3.028 1.00 0.00 C ATOM 0 H VAL A 248 -15.008 9.847 0.794 1.00 0.00 H new ATOM 0 HA VAL A 248 -13.203 9.248 3.066 1.00 0.00 H new ATOM 0 HB VAL A 248 -14.500 7.283 1.155 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -13.677 5.590 2.740 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -12.351 6.535 2.023 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -12.886 6.872 3.687 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -15.888 6.589 3.071 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -15.211 7.923 4.035 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -16.200 8.276 2.598 1.00 0.00 H new ATOM 366 N ASP A 249 -11.237 9.265 1.550 1.00 0.00 N ATOM 367 CA ASP A 249 -10.082 9.364 0.667 1.00 0.00 C ATOM 368 C ASP A 249 -9.049 8.308 1.016 1.00 0.00 C ATOM 369 O ASP A 249 -8.925 7.919 2.176 1.00 0.00 O ATOM 370 CB ASP A 249 -9.460 10.760 0.747 1.00 0.00 C ATOM 371 CG ASP A 249 -8.279 10.914 -0.181 1.00 0.00 C ATOM 372 OD1 ASP A 249 -8.461 10.754 -1.402 1.00 0.00 O ATOM 373 OD2 ASP A 249 -7.167 11.184 0.310 1.00 0.00 O1- ATOM 0 H ASP A 249 -11.032 9.417 2.538 1.00 0.00 H new ATOM 0 HA ASP A 249 -10.421 9.193 -0.355 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -10.214 11.506 0.499 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -9.143 10.956 1.771 1.00 0.00 H new ATOM 378 N ASN A 250 -8.353 7.809 -0.008 1.00 0.00 N ATOM 379 CA ASN A 250 -7.366 6.735 0.148 1.00 0.00 C ATOM 380 C ASN A 250 -6.203 7.117 1.065 1.00 0.00 C ATOM 381 O ASN A 250 -5.311 6.300 1.290 1.00 0.00 O ATOM 382 CB ASN A 250 -6.805 6.333 -1.216 1.00 0.00 C ATOM 383 CG ASN A 250 -7.867 5.801 -2.151 1.00 0.00 C ATOM 384 OD1 ASN A 250 -8.494 4.779 -1.879 1.00 0.00 O ATOM 385 ND2 ASN A 250 -8.081 6.498 -3.258 1.00 0.00 N ATOM 0 H ASN A 250 -8.457 8.137 -0.968 1.00 0.00 H new ATOM 0 HA ASN A 250 -7.893 5.901 0.611 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -6.323 7.196 -1.674 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -6.035 5.574 -1.078 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -8.790 6.192 -3.925 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -7.537 7.341 -3.443 1.00 0.00 H new ATOM 392 N ARG A 251 -6.221 8.344 1.592 1.00 0.00 N ATOM 393 CA ARG A 251 -5.190 8.837 2.489 1.00 0.00 C ATOM 394 C ARG A 251 -3.859 8.966 1.754 1.00 0.00 C ATOM 395 O ARG A 251 -3.608 9.997 1.124 1.00 0.00 O ATOM 396 CB ARG A 251 -5.068 7.929 3.715 1.00 0.00 C ATOM 397 CG ARG A 251 -4.058 8.400 4.741 1.00 0.00 C ATOM 398 CD ARG A 251 -4.501 9.677 5.442 1.00 0.00 C ATOM 399 NE ARG A 251 -3.581 10.061 6.519 1.00 0.00 N ATOM 400 CZ ARG A 251 -2.320 10.459 6.329 1.00 0.00 C ATOM 401 NH1 ARG A 251 -1.867 10.680 5.103 1.00 0.00 N1+ ATOM 402 NH2 ARG A 251 -1.526 10.668 7.370 1.00 0.00 N ATOM 0 H ARG A 251 -6.959 9.022 1.403 1.00 0.00 H new ATOM 0 HA ARG A 251 -5.474 9.830 2.838 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -6.044 7.850 4.193 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -4.793 6.927 3.385 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -3.903 7.616 5.482 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -3.099 8.570 4.252 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -4.565 10.486 4.715 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -5.501 9.537 5.852 1.00 0.00 H new ATOM 0 HE ARG A 251 -3.928 10.021 7.477 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -2.482 10.546 4.300 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -0.904 10.984 4.962 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -1.878 10.525 8.317 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -0.563 10.972 7.224 1.00 0.00 H new ATOM 416 N GLN A 252 -3.018 7.918 1.812 1.00 0.00 N ATOM 417 CA GLN A 252 -1.717 7.919 1.131 1.00 0.00 C ATOM 418 C GLN A 252 -0.842 9.068 1.638 1.00 0.00 C ATOM 419 O GLN A 252 -1.278 9.886 2.447 1.00 0.00 O ATOM 420 CB GLN A 252 -1.921 8.047 -0.376 1.00 0.00 C ATOM 421 CG GLN A 252 -2.802 6.954 -0.950 1.00 0.00 C ATOM 422 CD GLN A 252 -3.095 7.148 -2.421 1.00 0.00 C ATOM 423 OE1 GLN A 252 -2.538 8.200 -2.999 1.00 0.00 O flip ATOM 424 NE2 GLN A 252 -3.809 6.355 -3.030 1.00 0.00 N flip ATOM 0 H GLN A 252 -3.219 7.060 2.325 1.00 0.00 H new ATOM 0 HA GLN A 252 -1.211 6.978 1.348 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -2.366 9.017 -0.596 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -0.951 8.022 -0.872 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -2.316 5.989 -0.805 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -3.742 6.924 -0.398 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -4.217 5.558 -2.542 1.00 0.00 H new ATOM 0 HE22 GLN A 252 -3.994 6.494 -4.023 1.00 0.00 H new ATOM 433 N GLY A 253 0.368 9.177 1.122 1.00 0.00 N ATOM 434 CA GLY A 253 1.198 10.297 1.509 1.00 0.00 C ATOM 435 C GLY A 253 2.623 9.917 1.805 1.00 0.00 C ATOM 436 O GLY A 253 3.116 8.899 1.325 1.00 0.00 O ATOM 0 H GLY A 253 0.786 8.527 0.456 1.00 0.00 H new ATOM 0 HA2 GLY A 253 1.187 11.039 0.711 1.00 0.00 H new ATOM 0 HA3 GLY A 253 0.766 10.771 2.391 1.00 0.00 H new ATOM 440 N THR A 254 3.304 10.790 2.523 1.00 0.00 N ATOM 441 CA THR A 254 4.718 10.612 2.805 1.00 0.00 C ATOM 442 C THR A 254 4.948 9.927 4.149 1.00 0.00 C ATOM 443 O THR A 254 4.348 10.290 5.166 1.00 0.00 O ATOM 444 CB THR A 254 5.422 11.970 2.777 1.00 0.00 C ATOM 445 OG1 THR A 254 4.828 12.863 3.703 1.00 0.00 O ATOM 446 CG2 THR A 254 5.389 12.639 1.423 1.00 0.00 C ATOM 0 H THR A 254 2.898 11.635 2.924 1.00 0.00 H new ATOM 0 HA THR A 254 5.136 9.965 2.034 1.00 0.00 H new ATOM 0 HB THR A 254 6.459 11.757 3.035 1.00 0.00 H new ATOM 0 HG1 THR A 254 5.293 13.725 3.671 1.00 0.00 H new ATOM 0 HG21 THR A 254 5.907 13.597 1.478 1.00 0.00 H new ATOM 0 HG22 THR A 254 5.883 12.001 0.690 1.00 0.00 H new ATOM 0 HG23 THR A 254 4.354 12.803 1.123 1.00 0.00 H new ATOM 454 N ILE A 255 5.859 8.970 4.152 1.00 0.00 N ATOM 455 CA ILE A 255 6.238 8.263 5.364 1.00 0.00 C ATOM 456 C ILE A 255 7.735 8.420 5.619 1.00 0.00 C ATOM 457 O ILE A 255 8.503 8.681 4.690 1.00 0.00 O ATOM 458 CB ILE A 255 5.870 6.767 5.269 1.00 0.00 C ATOM 459 CG1 ILE A 255 6.462 6.154 3.998 1.00 0.00 C ATOM 460 CG2 ILE A 255 4.359 6.582 5.301 1.00 0.00 C ATOM 461 CD1 ILE A 255 6.087 4.703 3.793 1.00 0.00 C ATOM 0 H ILE A 255 6.356 8.661 3.317 1.00 0.00 H new ATOM 0 HA ILE A 255 5.687 8.698 6.198 1.00 0.00 H new ATOM 0 HB ILE A 255 6.293 6.252 6.131 1.00 0.00 H new ATOM 0 HG12 ILE A 255 6.128 6.732 3.136 1.00 0.00 H new ATOM 0 HG13 ILE A 255 7.548 6.238 4.036 1.00 0.00 H new ATOM 0 HG21 ILE A 255 4.121 5.521 5.233 1.00 0.00 H new ATOM 0 HG22 ILE A 255 3.963 6.984 6.234 1.00 0.00 H new ATOM 0 HG23 ILE A 255 3.910 7.109 4.459 1.00 0.00 H new ATOM 0 HD11 ILE A 255 6.542 4.336 2.873 1.00 0.00 H new ATOM 0 HD12 ILE A 255 6.445 4.112 4.636 1.00 0.00 H new ATOM 0 HD13 ILE A 255 5.003 4.614 3.722 1.00 0.00 H new ATOM 473 N THR A 256 8.149 8.269 6.870 1.00 0.00 N ATOM 474 CA THR A 256 9.556 8.404 7.219 1.00 0.00 C ATOM 475 C THR A 256 10.209 7.029 7.219 1.00 0.00 C ATOM 476 O THR A 256 9.791 6.141 7.963 1.00 0.00 O ATOM 477 CB THR A 256 9.700 9.066 8.591 1.00 0.00 C ATOM 478 OG1 THR A 256 8.961 10.277 8.639 1.00 0.00 O ATOM 479 CG2 THR A 256 11.134 9.401 8.945 1.00 0.00 C ATOM 0 H THR A 256 7.535 8.054 7.655 1.00 0.00 H new ATOM 0 HA THR A 256 10.053 9.036 6.483 1.00 0.00 H new ATOM 0 HB THR A 256 9.322 8.336 9.307 1.00 0.00 H new ATOM 0 HG1 THR A 256 9.062 10.687 9.523 1.00 0.00 H new ATOM 0 HG21 THR A 256 11.166 9.868 9.930 1.00 0.00 H new ATOM 0 HG22 THR A 256 11.729 8.488 8.957 1.00 0.00 H new ATOM 0 HG23 THR A 256 11.540 10.089 8.204 1.00 0.00 H new ATOM 487 N VAL A 257 11.091 6.793 6.261 1.00 0.00 N ATOM 488 CA VAL A 257 11.599 5.457 6.057 1.00 0.00 C ATOM 489 C VAL A 257 12.904 5.200 6.811 1.00 0.00 C ATOM 490 O VAL A 257 13.839 6.002 6.777 1.00 0.00 O ATOM 491 CB VAL A 257 11.793 5.147 4.550 1.00 0.00 C ATOM 492 CG1 VAL A 257 10.485 5.324 3.797 1.00 0.00 C ATOM 493 CG2 VAL A 257 12.875 6.016 3.931 1.00 0.00 C ATOM 0 H VAL A 257 11.462 7.499 5.625 1.00 0.00 H new ATOM 0 HA VAL A 257 10.843 4.785 6.464 1.00 0.00 H new ATOM 0 HB VAL A 257 12.113 4.108 4.469 1.00 0.00 H new ATOM 0 HG11 VAL A 257 10.640 5.102 2.741 1.00 0.00 H new ATOM 0 HG12 VAL A 257 9.736 4.645 4.204 1.00 0.00 H new ATOM 0 HG13 VAL A 257 10.139 6.352 3.905 1.00 0.00 H new ATOM 0 HG21 VAL A 257 12.981 5.768 2.875 1.00 0.00 H new ATOM 0 HG22 VAL A 257 12.600 7.066 4.032 1.00 0.00 H new ATOM 0 HG23 VAL A 257 13.821 5.838 4.442 1.00 0.00 H new ATOM 503 N SER A 258 13.024 3.967 7.279 1.00 0.00 N ATOM 504 CA SER A 258 14.272 3.431 7.796 1.00 0.00 C ATOM 505 C SER A 258 15.014 2.759 6.640 1.00 0.00 C ATOM 506 O SER A 258 15.974 2.009 6.827 1.00 0.00 O ATOM 507 CB SER A 258 14.013 2.445 8.940 1.00 0.00 C ATOM 508 OG SER A 258 15.227 1.960 9.496 1.00 0.00 O ATOM 0 H SER A 258 12.249 3.304 7.310 1.00 0.00 H new ATOM 0 HA SER A 258 14.883 4.235 8.207 1.00 0.00 H new ATOM 0 HB2 SER A 258 13.426 2.934 9.717 1.00 0.00 H new ATOM 0 HB3 SER A 258 13.420 1.607 8.572 1.00 0.00 H new ATOM 0 HG SER A 258 15.858 1.754 8.775 1.00 0.00 H new ATOM 514 N ALA A 259 14.495 2.977 5.438 1.00 0.00 N ATOM 515 CA ALA A 259 15.044 2.379 4.236 1.00 0.00 C ATOM 516 C ALA A 259 16.152 3.264 3.684 1.00 0.00 C ATOM 517 O ALA A 259 16.265 4.430 4.061 1.00 0.00 O ATOM 518 CB ALA A 259 13.949 2.189 3.197 1.00 0.00 C ATOM 0 H ALA A 259 13.683 3.573 5.273 1.00 0.00 H new ATOM 0 HA ALA A 259 15.460 1.402 4.480 1.00 0.00 H new ATOM 0 HB1 ALA A 259 14.373 1.739 2.299 1.00 0.00 H new ATOM 0 HB2 ALA A 259 13.175 1.535 3.599 1.00 0.00 H new ATOM 0 HB3 ALA A 259 13.513 3.156 2.947 1.00 0.00 H new ATOM 524 N SER A 260 16.968 2.716 2.801 1.00 0.00 N ATOM 525 CA SER A 260 18.063 3.471 2.216 1.00 0.00 C ATOM 526 C SER A 260 18.266 3.070 0.761 1.00 0.00 C ATOM 527 O SER A 260 18.107 1.903 0.403 1.00 0.00 O ATOM 528 CB SER A 260 19.349 3.237 3.019 1.00 0.00 C ATOM 529 OG SER A 260 20.431 3.997 2.505 1.00 0.00 O ATOM 0 H SER A 260 16.894 1.753 2.474 1.00 0.00 H new ATOM 0 HA SER A 260 17.816 4.532 2.249 1.00 0.00 H new ATOM 0 HB2 SER A 260 19.180 3.503 4.063 1.00 0.00 H new ATOM 0 HB3 SER A 260 19.605 2.178 2.997 1.00 0.00 H new ATOM 0 HG SER A 260 21.234 3.826 3.040 1.00 0.00 H new ATOM 535 N GLY A 261 18.621 4.040 -0.073 1.00 0.00 N ATOM 536 CA GLY A 261 18.848 3.765 -1.479 1.00 0.00 C ATOM 537 C GLY A 261 17.563 3.701 -2.275 1.00 0.00 C ATOM 538 O GLY A 261 17.437 2.897 -3.201 1.00 0.00 O ATOM 0 H GLY A 261 18.756 5.014 0.200 1.00 0.00 H new ATOM 0 HA2 GLY A 261 19.492 4.539 -1.897 1.00 0.00 H new ATOM 0 HA3 GLY A 261 19.380 2.819 -1.579 1.00 0.00 H new ATOM 542 N LEU A 262 16.605 4.551 -1.927 1.00 0.00 N ATOM 543 CA LEU A 262 15.336 4.574 -2.639 1.00 0.00 C ATOM 544 C LEU A 262 15.323 5.696 -3.664 1.00 0.00 C ATOM 545 O LEU A 262 15.929 6.750 -3.458 1.00 0.00 O ATOM 546 CB LEU A 262 14.160 4.760 -1.678 1.00 0.00 C ATOM 547 CG LEU A 262 14.071 3.744 -0.538 1.00 0.00 C ATOM 548 CD1 LEU A 262 12.852 4.024 0.324 1.00 0.00 C ATOM 549 CD2 LEU A 262 14.023 2.327 -1.081 1.00 0.00 C ATOM 0 H LEU A 262 16.681 5.225 -1.166 1.00 0.00 H new ATOM 0 HA LEU A 262 15.228 3.614 -3.143 1.00 0.00 H new ATOM 0 HB2 LEU A 262 14.221 5.759 -1.246 1.00 0.00 H new ATOM 0 HB3 LEU A 262 13.234 4.717 -2.252 1.00 0.00 H new ATOM 0 HG LEU A 262 14.965 3.842 0.079 1.00 0.00 H new ATOM 0 HD11 LEU A 262 12.802 3.293 1.131 1.00 0.00 H new ATOM 0 HD12 LEU A 262 12.927 5.026 0.746 1.00 0.00 H new ATOM 0 HD13 LEU A 262 11.951 3.954 -0.286 1.00 0.00 H new ATOM 0 HD21 LEU A 262 13.960 1.622 -0.252 1.00 0.00 H new ATOM 0 HD22 LEU A 262 13.149 2.213 -1.722 1.00 0.00 H new ATOM 0 HD23 LEU A 262 14.926 2.128 -1.659 1.00 0.00 H new ATOM 561 N GLN A 263 14.570 5.487 -4.732 1.00 0.00 N ATOM 562 CA GLN A 263 14.388 6.493 -5.765 1.00 0.00 C ATOM 563 C GLN A 263 12.955 6.445 -6.263 1.00 0.00 C ATOM 564 O GLN A 263 12.249 5.464 -6.038 1.00 0.00 O ATOM 565 CB GLN A 263 15.347 6.259 -6.937 1.00 0.00 C ATOM 566 CG GLN A 263 16.819 6.335 -6.567 1.00 0.00 C ATOM 567 CD GLN A 263 17.723 6.071 -7.751 1.00 0.00 C ATOM 568 OE1 GLN A 263 17.669 6.782 -8.755 1.00 0.00 O ATOM 569 NE2 GLN A 263 18.556 5.048 -7.645 1.00 0.00 N ATOM 0 H GLN A 263 14.068 4.616 -4.907 1.00 0.00 H new ATOM 0 HA GLN A 263 14.604 7.472 -5.338 1.00 0.00 H new ATOM 0 HB2 GLN A 263 15.143 5.279 -7.368 1.00 0.00 H new ATOM 0 HB3 GLN A 263 15.141 6.997 -7.712 1.00 0.00 H new ATOM 0 HG2 GLN A 263 17.038 7.321 -6.158 1.00 0.00 H new ATOM 0 HG3 GLN A 263 17.032 5.610 -5.781 1.00 0.00 H new ATOM 0 HE21 GLN A 263 18.567 4.485 -6.794 1.00 0.00 H new ATOM 0 HE22 GLN A 263 19.187 4.822 -8.414 1.00 0.00 H new ATOM 578 N VAL A 264 12.535 7.478 -6.967 1.00 0.00 N ATOM 579 CA VAL A 264 11.196 7.501 -7.524 1.00 0.00 C ATOM 580 C VAL A 264 11.119 6.575 -8.732 1.00 0.00 C ATOM 581 O VAL A 264 12.028 6.556 -9.560 1.00 0.00 O ATOM 582 CB VAL A 264 10.779 8.924 -7.948 1.00 0.00 C ATOM 583 CG1 VAL A 264 9.333 8.942 -8.413 1.00 0.00 C ATOM 584 CG2 VAL A 264 10.993 9.909 -6.812 1.00 0.00 C ATOM 0 H VAL A 264 13.096 8.306 -7.166 1.00 0.00 H new ATOM 0 HA VAL A 264 10.511 7.161 -6.747 1.00 0.00 H new ATOM 0 HB VAL A 264 11.409 9.230 -8.783 1.00 0.00 H new ATOM 0 HG11 VAL A 264 9.058 9.955 -8.708 1.00 0.00 H new ATOM 0 HG12 VAL A 264 9.216 8.272 -9.265 1.00 0.00 H new ATOM 0 HG13 VAL A 264 8.685 8.612 -7.601 1.00 0.00 H new ATOM 0 HG21 VAL A 264 10.692 10.906 -7.134 1.00 0.00 H new ATOM 0 HG22 VAL A 264 10.394 9.609 -5.952 1.00 0.00 H new ATOM 0 HG23 VAL A 264 12.047 9.920 -6.534 1.00 0.00 H new ATOM 594 N GLY A 265 10.022 5.840 -8.852 1.00 0.00 N ATOM 595 CA GLY A 265 9.844 4.968 -9.997 1.00 0.00 C ATOM 596 C GLY A 265 10.245 3.533 -9.731 1.00 0.00 C ATOM 597 O GLY A 265 10.060 2.673 -10.589 1.00 0.00 O ATOM 0 H GLY A 265 9.255 5.831 -8.180 1.00 0.00 H new ATOM 0 HA2 GLY A 265 8.799 4.994 -10.304 1.00 0.00 H new ATOM 0 HA3 GLY A 265 10.431 5.352 -10.831 1.00 0.00 H new ATOM 601 N ASP A 266 10.737 3.253 -8.528 1.00 0.00 N ATOM 602 CA ASP A 266 11.092 1.885 -8.159 1.00 0.00 C ATOM 603 C ASP A 266 9.863 1.092 -7.761 1.00 0.00 C ATOM 604 O ASP A 266 8.859 1.654 -7.318 1.00 0.00 O ATOM 605 CB ASP A 266 12.136 1.852 -7.033 1.00 0.00 C ATOM 606 CG ASP A 266 13.508 2.266 -7.511 1.00 0.00 C ATOM 607 OD1 ASP A 266 14.040 1.603 -8.424 1.00 0.00 O ATOM 608 OD2 ASP A 266 14.061 3.245 -6.978 1.00 0.00 O1- ATOM 0 H ASP A 266 10.898 3.947 -7.798 1.00 0.00 H new ATOM 0 HA ASP A 266 11.535 1.420 -9.040 1.00 0.00 H new ATOM 0 HB2 ASP A 266 11.819 2.514 -6.227 1.00 0.00 H new ATOM 0 HB3 ASP A 266 12.187 0.846 -6.617 1.00 0.00 H new ATOM 613 N ALA A 267 9.966 -0.218 -7.893 1.00 0.00 N ATOM 614 CA ALA A 267 8.897 -1.118 -7.520 1.00 0.00 C ATOM 615 C ALA A 267 9.333 -1.948 -6.332 1.00 0.00 C ATOM 616 O ALA A 267 10.530 -2.114 -6.097 1.00 0.00 O ATOM 617 CB ALA A 267 8.519 -2.012 -8.691 1.00 0.00 C ATOM 0 H ALA A 267 10.794 -0.685 -8.262 1.00 0.00 H new ATOM 0 HA ALA A 267 8.017 -0.537 -7.245 1.00 0.00 H new ATOM 0 HB1 ALA A 267 7.713 -2.682 -8.392 1.00 0.00 H new ATOM 0 HB2 ALA A 267 8.187 -1.396 -9.527 1.00 0.00 H new ATOM 0 HB3 ALA A 267 9.386 -2.599 -8.995 1.00 0.00 H new ATOM 623 N PHE A 268 8.384 -2.393 -5.531 1.00 0.00 N ATOM 624 CA PHE A 268 8.722 -3.121 -4.323 1.00 0.00 C ATOM 625 C PHE A 268 7.532 -3.851 -3.746 1.00 0.00 C ATOM 626 O PHE A 268 6.389 -3.599 -4.119 1.00 0.00 O ATOM 627 CB PHE A 268 9.303 -2.188 -3.260 1.00 0.00 C ATOM 628 CG PHE A 268 8.444 -0.999 -2.937 1.00 0.00 C ATOM 629 CD1 PHE A 268 8.312 0.045 -3.836 1.00 0.00 C ATOM 630 CD2 PHE A 268 7.767 -0.929 -1.735 1.00 0.00 C ATOM 631 CE1 PHE A 268 7.529 1.134 -3.538 1.00 0.00 C ATOM 632 CE2 PHE A 268 6.982 0.157 -1.432 1.00 0.00 C ATOM 633 CZ PHE A 268 6.864 1.189 -2.334 1.00 0.00 C ATOM 0 H PHE A 268 7.385 -2.266 -5.691 1.00 0.00 H new ATOM 0 HA PHE A 268 9.473 -3.858 -4.609 1.00 0.00 H new ATOM 0 HB2 PHE A 268 9.470 -2.758 -2.346 1.00 0.00 H new ATOM 0 HB3 PHE A 268 10.277 -1.835 -3.598 1.00 0.00 H new ATOM 0 HD1 PHE A 268 8.830 0.003 -4.783 1.00 0.00 H new ATOM 0 HD2 PHE A 268 7.856 -1.738 -1.025 1.00 0.00 H new ATOM 0 HE1 PHE A 268 7.436 1.944 -4.246 1.00 0.00 H new ATOM 0 HE2 PHE A 268 6.459 0.200 -0.488 1.00 0.00 H new ATOM 0 HZ PHE A 268 6.248 2.044 -2.097 1.00 0.00 H new ATOM 643 N THR A 269 7.813 -4.657 -2.738 1.00 0.00 N ATOM 644 CA THR A 269 6.783 -5.323 -1.971 1.00 0.00 C ATOM 645 C THR A 269 7.017 -5.046 -0.490 1.00 0.00 C ATOM 646 O THR A 269 8.160 -4.844 -0.067 1.00 0.00 O ATOM 647 CB THR A 269 6.806 -6.828 -2.249 1.00 0.00 C ATOM 648 OG1 THR A 269 8.059 -7.386 -1.895 1.00 0.00 O ATOM 649 CG2 THR A 269 6.548 -7.177 -3.701 1.00 0.00 C ATOM 0 H THR A 269 8.763 -4.866 -2.430 1.00 0.00 H new ATOM 0 HA THR A 269 5.803 -4.943 -2.260 1.00 0.00 H new ATOM 0 HB THR A 269 6.000 -7.242 -1.642 1.00 0.00 H new ATOM 0 HG1 THR A 269 8.052 -8.349 -2.079 1.00 0.00 H new ATOM 0 HG21 THR A 269 6.579 -8.259 -3.826 1.00 0.00 H new ATOM 0 HG22 THR A 269 5.567 -6.805 -3.996 1.00 0.00 H new ATOM 0 HG23 THR A 269 7.313 -6.718 -4.327 1.00 0.00 H new ATOM 657 N ILE A 270 5.952 -5.013 0.290 1.00 0.00 N ATOM 658 CA ILE A 270 6.068 -4.739 1.715 1.00 0.00 C ATOM 659 C ILE A 270 5.559 -5.925 2.530 1.00 0.00 C ATOM 660 O ILE A 270 4.557 -6.550 2.173 1.00 0.00 O ATOM 661 CB ILE A 270 5.308 -3.446 2.100 1.00 0.00 C ATOM 662 CG1 ILE A 270 5.941 -2.231 1.415 1.00 0.00 C ATOM 663 CG2 ILE A 270 5.281 -3.244 3.608 1.00 0.00 C ATOM 664 CD1 ILE A 270 5.260 -0.924 1.758 1.00 0.00 C ATOM 0 H ILE A 270 4.999 -5.172 -0.036 1.00 0.00 H new ATOM 0 HA ILE A 270 7.123 -4.587 1.944 1.00 0.00 H new ATOM 0 HB ILE A 270 4.279 -3.552 1.757 1.00 0.00 H new ATOM 0 HG12 ILE A 270 6.992 -2.170 1.699 1.00 0.00 H new ATOM 0 HG13 ILE A 270 5.910 -2.375 0.335 1.00 0.00 H new ATOM 0 HG21 ILE A 270 4.740 -2.327 3.843 1.00 0.00 H new ATOM 0 HG22 ILE A 270 4.782 -4.091 4.080 1.00 0.00 H new ATOM 0 HG23 ILE A 270 6.302 -3.169 3.983 1.00 0.00 H new ATOM 0 HD11 ILE A 270 5.760 -0.106 1.239 1.00 0.00 H new ATOM 0 HD12 ILE A 270 4.216 -0.966 1.449 1.00 0.00 H new ATOM 0 HD13 ILE A 270 5.314 -0.757 2.834 1.00 0.00 H new ATOM 676 N ALA A 271 6.300 -6.270 3.582 1.00 0.00 N ATOM 677 CA ALA A 271 5.984 -7.427 4.415 1.00 0.00 C ATOM 678 C ALA A 271 4.608 -7.300 5.061 1.00 0.00 C ATOM 679 O ALA A 271 4.329 -6.333 5.769 1.00 0.00 O ATOM 680 CB ALA A 271 7.051 -7.613 5.486 1.00 0.00 C ATOM 0 H ALA A 271 7.131 -5.758 3.879 1.00 0.00 H new ATOM 0 HA ALA A 271 5.967 -8.304 3.768 1.00 0.00 H new ATOM 0 HB1 ALA A 271 6.803 -8.479 6.100 1.00 0.00 H new ATOM 0 HB2 ALA A 271 8.020 -7.770 5.011 1.00 0.00 H new ATOM 0 HB3 ALA A 271 7.095 -6.723 6.114 1.00 0.00 H new ATOM 686 N GLY A 272 3.756 -8.284 4.808 1.00 0.00 N ATOM 687 CA GLY A 272 2.415 -8.277 5.363 1.00 0.00 C ATOM 688 C GLY A 272 1.381 -7.815 4.357 1.00 0.00 C ATOM 689 O GLY A 272 0.203 -8.151 4.462 1.00 0.00 O ATOM 0 H GLY A 272 3.971 -9.093 4.224 1.00 0.00 H new ATOM 0 HA2 GLY A 272 2.161 -9.279 5.708 1.00 0.00 H new ATOM 0 HA3 GLY A 272 2.388 -7.624 6.235 1.00 0.00 H new ATOM 693 N VAL A 273 1.831 -7.077 3.355 1.00 0.00 N ATOM 694 CA VAL A 273 0.953 -6.608 2.296 1.00 0.00 C ATOM 695 C VAL A 273 1.002 -7.561 1.108 1.00 0.00 C ATOM 696 O VAL A 273 2.005 -7.629 0.394 1.00 0.00 O ATOM 697 CB VAL A 273 1.351 -5.202 1.813 1.00 0.00 C ATOM 698 CG1 VAL A 273 0.358 -4.683 0.783 1.00 0.00 C ATOM 699 CG2 VAL A 273 1.469 -4.234 2.980 1.00 0.00 C ATOM 0 H VAL A 273 2.804 -6.789 3.253 1.00 0.00 H new ATOM 0 HA VAL A 273 -0.056 -6.569 2.707 1.00 0.00 H new ATOM 0 HB VAL A 273 2.329 -5.277 1.338 1.00 0.00 H new ATOM 0 HG11 VAL A 273 0.660 -3.688 0.456 1.00 0.00 H new ATOM 0 HG12 VAL A 273 0.338 -5.356 -0.074 1.00 0.00 H new ATOM 0 HG13 VAL A 273 -0.636 -4.633 1.228 1.00 0.00 H new ATOM 0 HG21 VAL A 273 1.751 -3.249 2.609 1.00 0.00 H new ATOM 0 HG22 VAL A 273 0.511 -4.167 3.495 1.00 0.00 H new ATOM 0 HG23 VAL A 273 2.230 -4.592 3.674 1.00 0.00 H new ATOM 709 N ASN A 274 -0.081 -8.281 0.889 1.00 0.00 N ATOM 710 CA ASN A 274 -0.158 -9.212 -0.225 1.00 0.00 C ATOM 711 C ASN A 274 -1.432 -8.963 -1.009 1.00 0.00 C ATOM 712 O ASN A 274 -2.338 -8.301 -0.516 1.00 0.00 O ATOM 713 CB ASN A 274 -0.113 -10.649 0.285 1.00 0.00 C ATOM 714 CG ASN A 274 1.126 -10.917 1.107 1.00 0.00 C ATOM 715 OD1 ASN A 274 2.247 -10.814 0.612 1.00 0.00 O ATOM 716 ND2 ASN A 274 0.937 -11.242 2.374 1.00 0.00 N ATOM 0 H ASN A 274 -0.921 -8.241 1.466 1.00 0.00 H new ATOM 0 HA ASN A 274 0.697 -9.057 -0.883 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -0.999 -10.848 0.888 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -0.143 -11.336 -0.561 1.00 0.00 H new ATOM 0 HD21 ASN A 274 1.738 -11.418 2.980 1.00 0.00 H new ATOM 0 HD22 ASN A 274 -0.010 -11.317 2.746 1.00 0.00 H new ATOM 723 N SER A 275 -1.474 -9.425 -2.246 1.00 0.00 N ATOM 724 CA SER A 275 -2.619 -9.172 -3.111 1.00 0.00 C ATOM 725 C SER A 275 -3.733 -10.198 -2.900 1.00 0.00 C ATOM 726 O SER A 275 -3.670 -11.019 -1.985 1.00 0.00 O ATOM 727 CB SER A 275 -2.169 -9.150 -4.574 1.00 0.00 C ATOM 728 OG SER A 275 -1.449 -10.319 -4.918 1.00 0.00 O ATOM 0 H SER A 275 -0.732 -9.977 -2.676 1.00 0.00 H new ATOM 0 HA SER A 275 -3.031 -8.198 -2.848 1.00 0.00 H new ATOM 0 HB2 SER A 275 -3.041 -9.056 -5.221 1.00 0.00 H new ATOM 0 HB3 SER A 275 -1.545 -8.274 -4.750 1.00 0.00 H new ATOM 0 HG SER A 275 -0.559 -10.287 -4.510 1.00 0.00 H new ATOM 734 N VAL A 276 -4.748 -10.155 -3.762 1.00 0.00 N ATOM 735 CA VAL A 276 -5.865 -11.095 -3.690 1.00 0.00 C ATOM 736 C VAL A 276 -6.374 -11.413 -5.093 1.00 0.00 C ATOM 737 O VAL A 276 -6.041 -10.713 -6.051 1.00 0.00 O ATOM 738 CB VAL A 276 -7.051 -10.546 -2.849 1.00 0.00 C ATOM 739 CG1 VAL A 276 -6.626 -10.225 -1.426 1.00 0.00 C ATOM 740 CG2 VAL A 276 -7.667 -9.317 -3.503 1.00 0.00 C ATOM 0 H VAL A 276 -4.819 -9.477 -4.521 1.00 0.00 H new ATOM 0 HA VAL A 276 -5.486 -11.993 -3.203 1.00 0.00 H new ATOM 0 HB VAL A 276 -7.805 -11.332 -2.809 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -7.481 -9.844 -0.868 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -6.253 -11.129 -0.945 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -5.839 -9.472 -1.443 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -8.494 -8.956 -2.892 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -6.913 -8.535 -3.592 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -8.036 -9.579 -4.495 1.00 0.00 H new ATOM 750 N HIS A 277 -7.297 -12.361 -5.183 1.00 0.00 N ATOM 751 CA HIS A 277 -7.988 -12.627 -6.440 1.00 0.00 C ATOM 752 C HIS A 277 -9.478 -12.391 -6.273 1.00 0.00 C ATOM 753 O HIS A 277 -10.113 -13.023 -5.435 1.00 0.00 O ATOM 754 CB HIS A 277 -7.777 -14.068 -6.930 1.00 0.00 C ATOM 755 CG HIS A 277 -6.375 -14.405 -7.335 1.00 0.00 C ATOM 756 ND1 HIS A 277 -5.873 -14.743 -8.547 1.00 0.00 N flip ATOM 757 CD2 HIS A 277 -5.312 -14.425 -6.462 1.00 0.00 C flip ATOM 758 CE1 HIS A 277 -4.527 -14.958 -8.385 1.00 0.00 C flip ATOM 759 NE2 HIS A 277 -4.214 -14.759 -7.120 1.00 0.00 N flip ATOM 0 H HIS A 277 -7.584 -12.956 -4.406 1.00 0.00 H new ATOM 0 HA HIS A 277 -7.568 -11.946 -7.180 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -8.084 -14.752 -6.139 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -8.436 -14.246 -7.779 1.00 0.00 H new ATOM 0 HD1 HIS A 277 -6.398 -14.823 -9.418 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -5.365 -14.203 -5.406 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -3.838 -15.243 -9.166 1.00 0.00 H new ATOM 768 N GLN A 278 -10.055 -11.576 -7.144 1.00 0.00 N ATOM 769 CA GLN A 278 -11.502 -11.390 -7.148 1.00 0.00 C ATOM 770 C GLN A 278 -12.169 -12.562 -7.856 1.00 0.00 C ATOM 771 O GLN A 278 -13.336 -12.866 -7.618 1.00 0.00 O ATOM 772 CB GLN A 278 -11.892 -10.082 -7.836 1.00 0.00 C ATOM 773 CG GLN A 278 -11.314 -8.842 -7.178 1.00 0.00 C ATOM 774 CD GLN A 278 -11.775 -7.571 -7.858 1.00 0.00 C ATOM 775 OE1 GLN A 278 -11.545 -7.377 -9.053 1.00 0.00 O ATOM 776 NE2 GLN A 278 -12.436 -6.702 -7.108 1.00 0.00 N ATOM 0 H GLN A 278 -9.552 -11.038 -7.850 1.00 0.00 H new ATOM 0 HA GLN A 278 -11.841 -11.343 -6.113 1.00 0.00 H new ATOM 0 HB2 GLN A 278 -11.562 -10.117 -8.874 1.00 0.00 H new ATOM 0 HB3 GLN A 278 -12.979 -10.001 -7.850 1.00 0.00 H new ATOM 0 HG2 GLN A 278 -11.608 -8.818 -6.129 1.00 0.00 H new ATOM 0 HG3 GLN A 278 -10.225 -8.892 -7.203 1.00 0.00 H new ATOM 0 HE21 GLN A 278 -12.604 -6.903 -6.122 1.00 0.00 H new ATOM 0 HE22 GLN A 278 -12.777 -5.832 -7.516 1.00 0.00 H new ATOM 785 N ILE A 279 -11.403 -13.224 -8.718 1.00 0.00 N ATOM 786 CA ILE A 279 -11.892 -14.377 -9.463 1.00 0.00 C ATOM 787 C ILE A 279 -12.254 -15.512 -8.508 1.00 0.00 C ATOM 788 O ILE A 279 -13.323 -16.113 -8.619 1.00 0.00 O ATOM 789 CB ILE A 279 -10.849 -14.904 -10.493 1.00 0.00 C ATOM 790 CG1 ILE A 279 -10.489 -13.849 -11.551 1.00 0.00 C ATOM 791 CG2 ILE A 279 -11.366 -16.153 -11.187 1.00 0.00 C ATOM 792 CD1 ILE A 279 -9.682 -12.676 -11.036 1.00 0.00 C ATOM 0 H ILE A 279 -10.434 -12.978 -8.918 1.00 0.00 H new ATOM 0 HA ILE A 279 -12.774 -14.043 -10.009 1.00 0.00 H new ATOM 0 HB ILE A 279 -9.946 -15.140 -9.930 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -9.928 -14.334 -12.350 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -11.411 -13.471 -11.993 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -10.623 -16.506 -11.902 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -11.553 -16.930 -10.446 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -12.293 -15.921 -11.711 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -9.478 -11.987 -11.856 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -10.246 -12.159 -10.260 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -8.740 -13.036 -10.622 1.00 0.00 H new ATOM 804 N THR A 280 -11.324 -15.847 -7.623 1.00 0.00 N ATOM 805 CA THR A 280 -11.502 -16.966 -6.709 1.00 0.00 C ATOM 806 C THR A 280 -11.931 -16.500 -5.318 1.00 0.00 C ATOM 807 O THR A 280 -12.348 -17.314 -4.488 1.00 0.00 O ATOM 808 CB THR A 280 -10.198 -17.756 -6.622 1.00 0.00 C ATOM 809 OG1 THR A 280 -9.137 -16.919 -6.196 1.00 0.00 O ATOM 810 CG2 THR A 280 -9.787 -18.375 -7.939 1.00 0.00 C ATOM 0 H THR A 280 -10.435 -15.357 -7.519 1.00 0.00 H new ATOM 0 HA THR A 280 -12.297 -17.602 -7.097 1.00 0.00 H new ATOM 0 HB THR A 280 -10.389 -18.555 -5.905 1.00 0.00 H new ATOM 0 HG1 THR A 280 -8.309 -17.441 -6.144 1.00 0.00 H new ATOM 0 HG21 THR A 280 -8.853 -18.922 -7.808 1.00 0.00 H new ATOM 0 HG22 THR A 280 -10.564 -19.060 -8.277 1.00 0.00 H new ATOM 0 HG23 THR A 280 -9.647 -17.590 -8.682 1.00 0.00 H new ATOM 818 N LYS A 281 -11.774 -15.201 -5.060 1.00 0.00 N ATOM 819 CA LYS A 281 -12.079 -14.602 -3.756 1.00 0.00 C ATOM 820 C LYS A 281 -11.147 -15.131 -2.667 1.00 0.00 C ATOM 821 O LYS A 281 -11.502 -15.150 -1.486 1.00 0.00 O ATOM 822 CB LYS A 281 -13.544 -14.832 -3.368 1.00 0.00 C ATOM 823 CG LYS A 281 -14.537 -14.176 -4.315 1.00 0.00 C ATOM 824 CD LYS A 281 -14.359 -12.666 -4.348 1.00 0.00 C ATOM 825 CE LYS A 281 -15.373 -12.006 -5.270 1.00 0.00 C ATOM 826 NZ LYS A 281 -16.770 -12.317 -4.861 1.00 0.00 N1+ ATOM 0 H LYS A 281 -11.431 -14.532 -5.749 1.00 0.00 H new ATOM 0 HA LYS A 281 -11.915 -13.528 -3.847 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -13.739 -15.904 -3.337 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -13.708 -14.449 -2.361 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -14.407 -14.581 -5.319 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -15.553 -14.417 -4.003 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -14.466 -12.264 -3.341 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -13.350 -12.425 -4.682 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -15.223 -10.926 -5.263 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -15.209 -12.344 -6.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -17.422 -11.642 -5.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -17.012 -13.283 -5.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -16.854 -12.243 -3.827 1.00 0.00 H new ATOM 840 N ASP A 282 -9.928 -15.482 -3.061 1.00 0.00 N ATOM 841 CA ASP A 282 -8.908 -15.924 -2.114 1.00 0.00 C ATOM 842 C ASP A 282 -7.868 -14.830 -1.918 1.00 0.00 C ATOM 843 O ASP A 282 -7.584 -14.063 -2.840 1.00 0.00 O ATOM 844 CB ASP A 282 -8.216 -17.199 -2.611 1.00 0.00 C ATOM 845 CG ASP A 282 -9.134 -18.401 -2.682 1.00 0.00 C ATOM 846 OD1 ASP A 282 -8.681 -19.463 -3.157 1.00 0.00 O ATOM 847 OD2 ASP A 282 -10.297 -18.299 -2.247 1.00 0.00 O1- ATOM 0 H ASP A 282 -9.620 -15.469 -4.033 1.00 0.00 H new ATOM 0 HA ASP A 282 -9.399 -16.138 -1.164 1.00 0.00 H new ATOM 0 HB2 ASP A 282 -7.798 -17.013 -3.600 1.00 0.00 H new ATOM 0 HB3 ASP A 282 -7.380 -17.430 -1.950 1.00 0.00 H new ATOM 852 N THR A 283 -7.250 -14.798 -0.747 1.00 0.00 N ATOM 853 CA THR A 283 -6.190 -13.839 -0.490 1.00 0.00 C ATOM 854 C THR A 283 -4.830 -14.474 -0.733 1.00 0.00 C ATOM 855 O THR A 283 -4.246 -15.100 0.157 1.00 0.00 O ATOM 856 CB THR A 283 -6.269 -13.290 0.930 1.00 0.00 C ATOM 857 OG1 THR A 283 -6.197 -14.335 1.888 1.00 0.00 O ATOM 858 CG2 THR A 283 -7.532 -12.503 1.207 1.00 0.00 C ATOM 0 H THR A 283 -7.463 -15.420 0.033 1.00 0.00 H new ATOM 0 HA THR A 283 -6.321 -13.006 -1.180 1.00 0.00 H new ATOM 0 HB THR A 283 -5.415 -12.618 1.016 1.00 0.00 H new ATOM 0 HG1 THR A 283 -5.520 -14.987 1.611 1.00 0.00 H new ATOM 0 HG21 THR A 283 -7.519 -12.144 2.236 1.00 0.00 H new ATOM 0 HG22 THR A 283 -7.588 -11.653 0.527 1.00 0.00 H new ATOM 0 HG23 THR A 283 -8.401 -13.145 1.058 1.00 0.00 H new ATOM 866 N THR A 284 -4.342 -14.321 -1.947 1.00 0.00 N ATOM 867 CA THR A 284 -3.065 -14.882 -2.348 1.00 0.00 C ATOM 868 C THR A 284 -2.330 -13.901 -3.262 1.00 0.00 C ATOM 869 O THR A 284 -1.992 -12.799 -2.841 1.00 0.00 O ATOM 870 CB THR A 284 -3.282 -16.241 -3.033 1.00 0.00 C ATOM 871 OG1 THR A 284 -4.179 -16.121 -4.127 1.00 0.00 O ATOM 872 CG2 THR A 284 -3.842 -17.297 -2.105 1.00 0.00 C ATOM 0 H THR A 284 -4.819 -13.804 -2.685 1.00 0.00 H new ATOM 0 HA THR A 284 -2.445 -15.047 -1.467 1.00 0.00 H new ATOM 0 HB THR A 284 -2.292 -16.553 -3.365 1.00 0.00 H new ATOM 0 HG1 THR A 284 -4.300 -16.998 -4.548 1.00 0.00 H new ATOM 0 HG21 THR A 284 -3.971 -18.231 -2.652 1.00 0.00 H new ATOM 0 HG22 THR A 284 -3.153 -17.455 -1.275 1.00 0.00 H new ATOM 0 HG23 THR A 284 -4.806 -16.967 -1.718 1.00 0.00 H new ATOM 880 N GLY A 285 -2.177 -14.260 -4.531 1.00 0.00 N ATOM 881 CA GLY A 285 -1.596 -13.350 -5.514 1.00 0.00 C ATOM 882 C GLY A 285 -0.148 -12.968 -5.243 1.00 0.00 C ATOM 883 O GLY A 285 0.478 -12.305 -6.073 1.00 0.00 O ATOM 0 H GLY A 285 -2.446 -15.171 -4.904 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -1.658 -13.812 -6.499 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -2.197 -12.442 -5.549 1.00 0.00 H new ATOM 887 N GLN A 286 0.365 -13.349 -4.073 1.00 0.00 N ATOM 888 CA GLN A 286 1.714 -13.024 -3.648 1.00 0.00 C ATOM 889 C GLN A 286 1.866 -11.515 -3.400 1.00 0.00 C ATOM 890 O GLN A 286 0.932 -10.748 -3.647 1.00 0.00 O ATOM 891 CB GLN A 286 2.738 -13.555 -4.659 1.00 0.00 C ATOM 892 CG GLN A 286 2.863 -15.080 -4.689 1.00 0.00 C ATOM 893 CD GLN A 286 1.726 -15.811 -5.390 1.00 0.00 C ATOM 894 OE1 GLN A 286 0.594 -15.853 -4.914 1.00 0.00 O ATOM 895 NE2 GLN A 286 2.024 -16.390 -6.543 1.00 0.00 N ATOM 0 H GLN A 286 -0.156 -13.899 -3.390 1.00 0.00 H new ATOM 0 HA GLN A 286 1.910 -13.519 -2.697 1.00 0.00 H new ATOM 0 HB2 GLN A 286 2.463 -13.205 -5.654 1.00 0.00 H new ATOM 0 HB3 GLN A 286 3.714 -13.127 -4.429 1.00 0.00 H new ATOM 0 HG2 GLN A 286 3.800 -15.342 -5.181 1.00 0.00 H new ATOM 0 HG3 GLN A 286 2.929 -15.443 -3.663 1.00 0.00 H new ATOM 0 HE21 GLN A 286 2.974 -16.336 -6.910 1.00 0.00 H new ATOM 0 HE22 GLN A 286 1.303 -16.890 -7.064 1.00 0.00 H new ATOM 904 N PRO A 287 2.979 -11.086 -2.761 1.00 0.00 N ATOM 905 CA PRO A 287 3.163 -9.692 -2.329 1.00 0.00 C ATOM 906 C PRO A 287 2.831 -8.662 -3.411 1.00 0.00 C ATOM 907 O PRO A 287 3.233 -8.800 -4.569 1.00 0.00 O ATOM 908 CB PRO A 287 4.645 -9.641 -1.976 1.00 0.00 C ATOM 909 CG PRO A 287 4.959 -11.013 -1.489 1.00 0.00 C ATOM 910 CD PRO A 287 4.074 -11.952 -2.265 1.00 0.00 C ATOM 0 HA PRO A 287 2.492 -9.435 -1.510 1.00 0.00 H new ATOM 0 HB2 PRO A 287 5.251 -9.379 -2.843 1.00 0.00 H new ATOM 0 HB3 PRO A 287 4.845 -8.892 -1.210 1.00 0.00 H new ATOM 0 HG2 PRO A 287 6.011 -11.250 -1.648 1.00 0.00 H new ATOM 0 HG3 PRO A 287 4.771 -11.098 -0.419 1.00 0.00 H new ATOM 0 HD2 PRO A 287 4.614 -12.422 -3.087 1.00 0.00 H new ATOM 0 HD3 PRO A 287 3.693 -12.755 -1.634 1.00 0.00 H new ATOM 918 N GLN A 288 2.076 -7.641 -3.017 1.00 0.00 N ATOM 919 CA GLN A 288 1.649 -6.582 -3.926 1.00 0.00 C ATOM 920 C GLN A 288 2.839 -5.717 -4.346 1.00 0.00 C ATOM 921 O GLN A 288 3.671 -5.351 -3.518 1.00 0.00 O ATOM 922 CB GLN A 288 0.586 -5.717 -3.236 1.00 0.00 C ATOM 923 CG GLN A 288 0.001 -4.616 -4.108 1.00 0.00 C ATOM 924 CD GLN A 288 -0.735 -5.155 -5.316 1.00 0.00 C ATOM 925 OE1 GLN A 288 -1.688 -5.924 -5.180 1.00 0.00 O ATOM 926 NE2 GLN A 288 -0.308 -4.751 -6.502 1.00 0.00 N ATOM 0 H GLN A 288 1.743 -7.524 -2.060 1.00 0.00 H new ATOM 0 HA GLN A 288 1.225 -7.035 -4.822 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -0.224 -6.362 -2.896 1.00 0.00 H new ATOM 0 HB3 GLN A 288 1.026 -5.264 -2.348 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -0.682 -4.011 -3.512 1.00 0.00 H new ATOM 0 HG3 GLN A 288 0.803 -3.957 -4.441 1.00 0.00 H new ATOM 0 HE21 GLN A 288 0.485 -4.113 -6.568 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -0.772 -5.077 -7.350 1.00 0.00 H new ATOM 935 N VAL A 289 2.905 -5.392 -5.633 1.00 0.00 N ATOM 936 CA VAL A 289 3.983 -4.565 -6.162 1.00 0.00 C ATOM 937 C VAL A 289 3.558 -3.097 -6.212 1.00 0.00 C ATOM 938 O VAL A 289 2.431 -2.779 -6.608 1.00 0.00 O ATOM 939 CB VAL A 289 4.401 -5.034 -7.576 1.00 0.00 C ATOM 940 CG1 VAL A 289 5.568 -4.214 -8.105 1.00 0.00 C ATOM 941 CG2 VAL A 289 4.750 -6.514 -7.565 1.00 0.00 C ATOM 0 H VAL A 289 2.223 -5.690 -6.330 1.00 0.00 H new ATOM 0 HA VAL A 289 4.838 -4.668 -5.494 1.00 0.00 H new ATOM 0 HB VAL A 289 3.554 -4.881 -8.245 1.00 0.00 H new ATOM 0 HG11 VAL A 289 5.839 -4.567 -9.100 1.00 0.00 H new ATOM 0 HG12 VAL A 289 5.280 -3.164 -8.158 1.00 0.00 H new ATOM 0 HG13 VAL A 289 6.422 -4.323 -7.436 1.00 0.00 H new ATOM 0 HG21 VAL A 289 5.042 -6.827 -8.568 1.00 0.00 H new ATOM 0 HG22 VAL A 289 5.577 -6.688 -6.876 1.00 0.00 H new ATOM 0 HG23 VAL A 289 3.882 -7.090 -7.243 1.00 0.00 H new ATOM 951 N PHE A 290 4.438 -2.214 -5.750 1.00 0.00 N ATOM 952 CA PHE A 290 4.134 -0.787 -5.676 1.00 0.00 C ATOM 953 C PHE A 290 5.068 0.004 -6.584 1.00 0.00 C ATOM 954 O PHE A 290 6.109 -0.503 -6.994 1.00 0.00 O ATOM 955 CB PHE A 290 4.300 -0.291 -4.240 1.00 0.00 C ATOM 956 CG PHE A 290 3.571 -1.125 -3.232 1.00 0.00 C ATOM 957 CD1 PHE A 290 2.197 -1.269 -3.287 1.00 0.00 C ATOM 958 CD2 PHE A 290 4.271 -1.780 -2.236 1.00 0.00 C ATOM 959 CE1 PHE A 290 1.536 -2.052 -2.364 1.00 0.00 C ATOM 960 CE2 PHE A 290 3.616 -2.562 -1.310 1.00 0.00 C ATOM 961 CZ PHE A 290 2.247 -2.699 -1.373 1.00 0.00 C ATOM 0 H PHE A 290 5.371 -2.462 -5.420 1.00 0.00 H new ATOM 0 HA PHE A 290 3.104 -0.639 -6.001 1.00 0.00 H new ATOM 0 HB2 PHE A 290 5.361 -0.277 -3.989 1.00 0.00 H new ATOM 0 HB3 PHE A 290 3.943 0.737 -4.176 1.00 0.00 H new ATOM 0 HD1 PHE A 290 1.636 -0.764 -4.060 1.00 0.00 H new ATOM 0 HD2 PHE A 290 5.345 -1.677 -2.183 1.00 0.00 H new ATOM 0 HE1 PHE A 290 0.463 -2.159 -2.416 1.00 0.00 H new ATOM 0 HE2 PHE A 290 4.175 -3.067 -0.536 1.00 0.00 H new ATOM 0 HZ PHE A 290 1.731 -3.311 -0.649 1.00 0.00 H new ATOM 971 N ARG A 291 4.760 1.280 -6.794 1.00 0.00 N ATOM 972 CA ARG A 291 5.646 2.172 -7.534 1.00 0.00 C ATOM 973 C ARG A 291 5.843 3.464 -6.753 1.00 0.00 C ATOM 974 O ARG A 291 4.872 4.098 -6.343 1.00 0.00 O ATOM 975 CB ARG A 291 5.086 2.493 -8.926 1.00 0.00 C ATOM 976 CG ARG A 291 4.844 1.272 -9.803 1.00 0.00 C ATOM 977 CD ARG A 291 6.118 0.469 -10.044 1.00 0.00 C ATOM 978 NE ARG A 291 7.163 1.239 -10.726 1.00 0.00 N ATOM 979 CZ ARG A 291 7.052 1.730 -11.964 1.00 0.00 C ATOM 980 NH1 ARG A 291 5.946 1.535 -12.669 1.00 0.00 N1+ ATOM 981 NH2 ARG A 291 8.057 2.407 -12.497 1.00 0.00 N ATOM 0 H ARG A 291 3.902 1.720 -6.462 1.00 0.00 H new ATOM 0 HA ARG A 291 6.603 1.665 -7.662 1.00 0.00 H new ATOM 0 HB2 ARG A 291 4.147 3.034 -8.811 1.00 0.00 H new ATOM 0 HB3 ARG A 291 5.778 3.161 -9.438 1.00 0.00 H new ATOM 0 HG2 ARG A 291 4.098 0.632 -9.332 1.00 0.00 H new ATOM 0 HG3 ARG A 291 4.432 1.591 -10.760 1.00 0.00 H new ATOM 0 HD2 ARG A 291 6.502 0.113 -9.088 1.00 0.00 H new ATOM 0 HD3 ARG A 291 5.878 -0.412 -10.639 1.00 0.00 H new ATOM 0 HE ARG A 291 8.033 1.411 -10.222 1.00 0.00 H new ATOM 0 HH11 ARG A 291 5.172 1.007 -12.267 1.00 0.00 H new ATOM 0 HH12 ARG A 291 5.870 1.913 -13.613 1.00 0.00 H new ATOM 0 HH21 ARG A 291 8.914 2.553 -11.963 1.00 0.00 H new ATOM 0 HH22 ARG A 291 7.975 2.783 -13.442 1.00 0.00 H new ATOM 995 N VAL A 292 7.098 3.810 -6.503 1.00 0.00 N ATOM 996 CA VAL A 292 7.440 4.993 -5.713 1.00 0.00 C ATOM 997 C VAL A 292 7.010 6.282 -6.411 1.00 0.00 C ATOM 998 O VAL A 292 7.242 6.453 -7.608 1.00 0.00 O ATOM 999 CB VAL A 292 8.957 5.057 -5.437 1.00 0.00 C ATOM 1000 CG1 VAL A 292 9.294 6.244 -4.554 1.00 0.00 C ATOM 1001 CG2 VAL A 292 9.448 3.765 -4.803 1.00 0.00 C ATOM 0 H VAL A 292 7.906 3.285 -6.838 1.00 0.00 H new ATOM 0 HA VAL A 292 6.901 4.905 -4.770 1.00 0.00 H new ATOM 0 HB VAL A 292 9.467 5.184 -6.392 1.00 0.00 H new ATOM 0 HG11 VAL A 292 10.369 6.269 -4.373 1.00 0.00 H new ATOM 0 HG12 VAL A 292 8.988 7.165 -5.050 1.00 0.00 H new ATOM 0 HG13 VAL A 292 8.768 6.152 -3.604 1.00 0.00 H new ATOM 0 HG21 VAL A 292 10.520 3.835 -4.618 1.00 0.00 H new ATOM 0 HG22 VAL A 292 8.927 3.602 -3.860 1.00 0.00 H new ATOM 0 HG23 VAL A 292 9.249 2.931 -5.476 1.00 0.00 H new ATOM 1011 N LEU A 293 6.397 7.187 -5.649 1.00 0.00 N ATOM 1012 CA LEU A 293 5.945 8.468 -6.184 1.00 0.00 C ATOM 1013 C LEU A 293 6.971 9.563 -5.925 1.00 0.00 C ATOM 1014 O LEU A 293 7.170 10.439 -6.764 1.00 0.00 O ATOM 1015 CB LEU A 293 4.597 8.896 -5.582 1.00 0.00 C ATOM 1016 CG LEU A 293 3.396 7.982 -5.864 1.00 0.00 C ATOM 1017 CD1 LEU A 293 3.221 7.760 -7.357 1.00 0.00 C ATOM 1018 CD2 LEU A 293 3.528 6.658 -5.134 1.00 0.00 C ATOM 0 H LEU A 293 6.202 7.055 -4.657 1.00 0.00 H new ATOM 0 HA LEU A 293 5.822 8.329 -7.258 1.00 0.00 H new ATOM 0 HB2 LEU A 293 4.717 8.977 -4.502 1.00 0.00 H new ATOM 0 HB3 LEU A 293 4.360 9.893 -5.952 1.00 0.00 H new ATOM 0 HG LEU A 293 2.504 8.483 -5.488 1.00 0.00 H new ATOM 0 HD11 LEU A 293 2.364 7.109 -7.530 1.00 0.00 H new ATOM 0 HD12 LEU A 293 3.055 8.718 -7.850 1.00 0.00 H new ATOM 0 HD13 LEU A 293 4.118 7.293 -7.763 1.00 0.00 H new ATOM 0 HD21 LEU A 293 2.662 6.033 -5.354 1.00 0.00 H new ATOM 0 HD22 LEU A 293 4.435 6.150 -5.463 1.00 0.00 H new ATOM 0 HD23 LEU A 293 3.582 6.838 -4.060 1.00 0.00 H new ATOM 1030 N ALA A 294 7.596 9.536 -4.750 1.00 0.00 N ATOM 1031 CA ALA A 294 8.572 10.562 -4.391 1.00 0.00 C ATOM 1032 C ALA A 294 9.495 10.087 -3.280 1.00 0.00 C ATOM 1033 O ALA A 294 9.043 9.465 -2.323 1.00 0.00 O ATOM 1034 CB ALA A 294 7.866 11.840 -3.964 1.00 0.00 C ATOM 0 H ALA A 294 7.446 8.822 -4.037 1.00 0.00 H new ATOM 0 HA ALA A 294 9.178 10.763 -5.274 1.00 0.00 H new ATOM 0 HB1 ALA A 294 8.607 12.594 -3.700 1.00 0.00 H new ATOM 0 HB2 ALA A 294 7.251 12.208 -4.785 1.00 0.00 H new ATOM 0 HB3 ALA A 294 7.233 11.635 -3.100 1.00 0.00 H new ATOM 1040 N VAL A 295 10.768 10.462 -3.371 1.00 0.00 N ATOM 1041 CA VAL A 295 11.745 10.162 -2.327 1.00 0.00 C ATOM 1042 C VAL A 295 12.606 11.389 -2.053 1.00 0.00 C ATOM 1043 O VAL A 295 13.388 11.810 -2.905 1.00 0.00 O ATOM 1044 CB VAL A 295 12.671 8.981 -2.708 1.00 0.00 C ATOM 1045 CG1 VAL A 295 13.687 8.709 -1.609 1.00 0.00 C ATOM 1046 CG2 VAL A 295 11.864 7.729 -2.993 1.00 0.00 C ATOM 0 H VAL A 295 11.150 10.978 -4.164 1.00 0.00 H new ATOM 0 HA VAL A 295 11.182 9.880 -1.437 1.00 0.00 H new ATOM 0 HB VAL A 295 13.208 9.262 -3.614 1.00 0.00 H new ATOM 0 HG11 VAL A 295 14.325 7.875 -1.902 1.00 0.00 H new ATOM 0 HG12 VAL A 295 14.300 9.597 -1.452 1.00 0.00 H new ATOM 0 HG13 VAL A 295 13.165 8.460 -0.685 1.00 0.00 H new ATOM 0 HG21 VAL A 295 12.538 6.914 -3.258 1.00 0.00 H new ATOM 0 HG22 VAL A 295 11.294 7.454 -2.106 1.00 0.00 H new ATOM 0 HG23 VAL A 295 11.180 7.918 -3.820 1.00 0.00 H new ATOM 1056 N SER A 296 12.451 11.967 -0.875 1.00 0.00 N ATOM 1057 CA SER A 296 13.211 13.153 -0.511 1.00 0.00 C ATOM 1058 C SER A 296 13.441 13.193 0.994 1.00 0.00 C ATOM 1059 O SER A 296 12.486 13.196 1.769 1.00 0.00 O ATOM 1060 CB SER A 296 12.468 14.410 -0.972 1.00 0.00 C ATOM 1061 OG SER A 296 13.206 15.583 -0.675 1.00 0.00 O ATOM 0 H SER A 296 11.808 11.637 -0.155 1.00 0.00 H new ATOM 0 HA SER A 296 14.181 13.117 -1.006 1.00 0.00 H new ATOM 0 HB2 SER A 296 12.286 14.354 -2.045 1.00 0.00 H new ATOM 0 HB3 SER A 296 11.494 14.458 -0.486 1.00 0.00 H new ATOM 0 HG SER A 296 12.708 16.369 -0.982 1.00 0.00 H new ATOM 1067 N GLY A 297 14.706 13.203 1.403 1.00 0.00 N ATOM 1068 CA GLY A 297 15.037 13.224 2.818 1.00 0.00 C ATOM 1069 C GLY A 297 14.454 12.043 3.564 1.00 0.00 C ATOM 1070 O GLY A 297 13.741 12.224 4.554 1.00 0.00 O ATOM 0 H GLY A 297 15.511 13.197 0.777 1.00 0.00 H new ATOM 0 HA2 GLY A 297 16.121 13.225 2.935 1.00 0.00 H new ATOM 0 HA3 GLY A 297 14.667 14.149 3.261 1.00 0.00 H new ATOM 1074 N THR A 298 14.699 10.841 3.037 1.00 0.00 N ATOM 1075 CA THR A 298 14.153 9.589 3.581 1.00 0.00 C ATOM 1076 C THR A 298 12.646 9.683 3.844 1.00 0.00 C ATOM 1077 O THR A 298 12.099 8.962 4.678 1.00 0.00 O ATOM 1078 CB THR A 298 14.912 9.159 4.850 1.00 0.00 C ATOM 1079 OG1 THR A 298 14.848 10.152 5.863 1.00 0.00 O ATOM 1080 CG2 THR A 298 16.374 8.866 4.596 1.00 0.00 C ATOM 0 H THR A 298 15.286 10.705 2.214 1.00 0.00 H new ATOM 0 HA THR A 298 14.297 8.820 2.822 1.00 0.00 H new ATOM 0 HB THR A 298 14.413 8.246 5.174 1.00 0.00 H new ATOM 0 HG1 THR A 298 14.189 10.833 5.612 1.00 0.00 H new ATOM 0 HG21 THR A 298 16.853 8.568 5.529 1.00 0.00 H new ATOM 0 HG22 THR A 298 16.462 8.059 3.869 1.00 0.00 H new ATOM 0 HG23 THR A 298 16.862 9.760 4.207 1.00 0.00 H new ATOM 1088 N THR A 299 11.974 10.529 3.084 1.00 0.00 N ATOM 1089 CA THR A 299 10.533 10.665 3.179 1.00 0.00 C ATOM 1090 C THR A 299 9.915 10.316 1.833 1.00 0.00 C ATOM 1091 O THR A 299 10.261 10.912 0.810 1.00 0.00 O ATOM 1092 CB THR A 299 10.166 12.089 3.603 1.00 0.00 C ATOM 1093 OG1 THR A 299 10.801 12.418 4.830 1.00 0.00 O ATOM 1094 CG2 THR A 299 8.683 12.300 3.793 1.00 0.00 C ATOM 0 H THR A 299 12.408 11.136 2.389 1.00 0.00 H new ATOM 0 HA THR A 299 10.143 9.983 3.935 1.00 0.00 H new ATOM 0 HB THR A 299 10.504 12.729 2.788 1.00 0.00 H new ATOM 0 HG1 THR A 299 11.773 12.426 4.704 1.00 0.00 H new ATOM 0 HG21 THR A 299 8.498 13.331 4.093 1.00 0.00 H new ATOM 0 HG22 THR A 299 8.164 12.095 2.857 1.00 0.00 H new ATOM 0 HG23 THR A 299 8.316 11.626 4.567 1.00 0.00 H new ATOM 1102 N VAL A 300 9.139 9.243 1.810 1.00 0.00 N ATOM 1103 CA VAL A 300 8.638 8.706 0.556 1.00 0.00 C ATOM 1104 C VAL A 300 7.123 8.842 0.453 1.00 0.00 C ATOM 1105 O VAL A 300 6.390 8.361 1.318 1.00 0.00 O ATOM 1106 CB VAL A 300 9.031 7.216 0.404 1.00 0.00 C ATOM 1107 CG1 VAL A 300 8.551 6.646 -0.922 1.00 0.00 C ATOM 1108 CG2 VAL A 300 10.536 7.044 0.540 1.00 0.00 C ATOM 0 H VAL A 300 8.844 8.730 2.641 1.00 0.00 H new ATOM 0 HA VAL A 300 9.093 9.286 -0.247 1.00 0.00 H new ATOM 0 HB VAL A 300 8.540 6.661 1.204 1.00 0.00 H new ATOM 0 HG11 VAL A 300 8.844 5.599 -0.995 1.00 0.00 H new ATOM 0 HG12 VAL A 300 7.465 6.724 -0.980 1.00 0.00 H new ATOM 0 HG13 VAL A 300 8.999 7.206 -1.742 1.00 0.00 H new ATOM 0 HG21 VAL A 300 10.793 5.990 0.430 1.00 0.00 H new ATOM 0 HG22 VAL A 300 11.040 7.623 -0.234 1.00 0.00 H new ATOM 0 HG23 VAL A 300 10.855 7.395 1.521 1.00 0.00 H new ATOM 1118 N THR A 301 6.663 9.364 -0.676 1.00 0.00 N ATOM 1119 CA THR A 301 5.240 9.397 -0.973 1.00 0.00 C ATOM 1120 C THR A 301 4.825 8.027 -1.497 1.00 0.00 C ATOM 1121 O THR A 301 5.403 7.531 -2.470 1.00 0.00 O ATOM 1122 CB THR A 301 4.937 10.479 -2.014 1.00 0.00 C ATOM 1123 OG1 THR A 301 5.413 11.742 -1.579 1.00 0.00 O ATOM 1124 CG2 THR A 301 3.460 10.628 -2.314 1.00 0.00 C ATOM 0 H THR A 301 7.256 9.770 -1.400 1.00 0.00 H new ATOM 0 HA THR A 301 4.679 9.634 -0.069 1.00 0.00 H new ATOM 0 HB THR A 301 5.446 10.154 -2.922 1.00 0.00 H new ATOM 0 HG1 THR A 301 5.211 12.419 -2.258 1.00 0.00 H new ATOM 0 HG21 THR A 301 3.317 11.411 -3.059 1.00 0.00 H new ATOM 0 HG22 THR A 301 3.070 9.686 -2.699 1.00 0.00 H new ATOM 0 HG23 THR A 301 2.928 10.895 -1.401 1.00 0.00 H new ATOM 1132 N ILE A 302 3.957 7.346 -0.763 1.00 0.00 N ATOM 1133 CA ILE A 302 3.648 5.966 -1.085 1.00 0.00 C ATOM 1134 C ILE A 302 2.228 5.760 -1.603 1.00 0.00 C ATOM 1135 O ILE A 302 1.264 6.386 -1.151 1.00 0.00 O ATOM 1136 CB ILE A 302 3.976 5.015 0.096 1.00 0.00 C ATOM 1137 CG1 ILE A 302 3.386 5.496 1.436 1.00 0.00 C ATOM 1138 CG2 ILE A 302 5.482 4.864 0.220 1.00 0.00 C ATOM 1139 CD1 ILE A 302 1.880 5.391 1.552 1.00 0.00 C ATOM 0 H ILE A 302 3.463 7.721 0.046 1.00 0.00 H new ATOM 0 HA ILE A 302 4.302 5.703 -1.916 1.00 0.00 H new ATOM 0 HB ILE A 302 3.513 4.053 -0.125 1.00 0.00 H new ATOM 0 HG12 ILE A 302 3.838 4.918 2.242 1.00 0.00 H new ATOM 0 HG13 ILE A 302 3.675 6.536 1.589 1.00 0.00 H new ATOM 0 HG21 ILE A 302 5.714 4.196 1.050 1.00 0.00 H new ATOM 0 HG22 ILE A 302 5.883 4.448 -0.704 1.00 0.00 H new ATOM 0 HG23 ILE A 302 5.932 5.840 0.404 1.00 0.00 H new ATOM 0 HD11 ILE A 302 1.564 5.754 2.530 1.00 0.00 H new ATOM 0 HD12 ILE A 302 1.412 5.993 0.773 1.00 0.00 H new ATOM 0 HD13 ILE A 302 1.578 4.350 1.436 1.00 0.00 H new ATOM 1151 N SER A 303 2.148 4.879 -2.589 1.00 0.00 N ATOM 1152 CA SER A 303 0.920 4.510 -3.281 1.00 0.00 C ATOM 1153 C SER A 303 1.243 3.220 -4.048 1.00 0.00 C ATOM 1154 O SER A 303 2.414 2.837 -4.091 1.00 0.00 O ATOM 1155 CB SER A 303 0.486 5.635 -4.242 1.00 0.00 C ATOM 1156 OG SER A 303 0.287 6.862 -3.554 1.00 0.00 O ATOM 0 H SER A 303 2.966 4.383 -2.943 1.00 0.00 H new ATOM 0 HA SER A 303 0.093 4.357 -2.587 1.00 0.00 H new ATOM 0 HB2 SER A 303 1.245 5.768 -5.013 1.00 0.00 H new ATOM 0 HB3 SER A 303 -0.436 5.347 -4.748 1.00 0.00 H new ATOM 0 HG SER A 303 0.252 6.694 -2.589 1.00 0.00 H new ATOM 1162 N PRO A 304 0.276 2.501 -4.658 1.00 0.00 N ATOM 1163 CA PRO A 304 -1.156 2.835 -4.690 1.00 0.00 C ATOM 1164 C PRO A 304 -1.876 2.564 -3.371 1.00 0.00 C ATOM 1165 O PRO A 304 -1.437 2.999 -2.303 1.00 0.00 O ATOM 1166 CB PRO A 304 -1.721 1.921 -5.793 1.00 0.00 C ATOM 1167 CG PRO A 304 -0.543 1.262 -6.430 1.00 0.00 C ATOM 1168 CD PRO A 304 0.546 1.267 -5.400 1.00 0.00 C ATOM 0 HA PRO A 304 -1.300 3.900 -4.871 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -2.402 1.180 -5.374 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -2.287 2.498 -6.524 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -0.785 0.244 -6.736 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -0.234 1.800 -7.326 1.00 0.00 H new ATOM 0 HD2 PRO A 304 0.500 0.388 -4.757 1.00 0.00 H new ATOM 0 HD3 PRO A 304 1.536 1.276 -5.856 1.00 0.00 H new ATOM 1176 N LYS A 305 -3.054 1.962 -3.477 1.00 0.00 N ATOM 1177 CA LYS A 305 -3.919 1.768 -2.325 1.00 0.00 C ATOM 1178 C LYS A 305 -3.657 0.437 -1.629 1.00 0.00 C ATOM 1179 O LYS A 305 -3.441 -0.594 -2.269 1.00 0.00 O ATOM 1180 CB LYS A 305 -5.404 1.871 -2.719 1.00 0.00 C ATOM 1181 CG LYS A 305 -5.946 0.745 -3.610 1.00 0.00 C ATOM 1182 CD LYS A 305 -5.269 0.657 -4.971 1.00 0.00 C ATOM 1183 CE LYS A 305 -5.927 -0.401 -5.845 1.00 0.00 C ATOM 1184 NZ LYS A 305 -5.246 -0.547 -7.158 1.00 0.00 N1+ ATOM 0 H LYS A 305 -3.431 1.599 -4.353 1.00 0.00 H new ATOM 0 HA LYS A 305 -3.684 2.567 -1.622 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -6.000 1.903 -1.807 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -5.557 2.820 -3.234 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -5.824 -0.206 -3.092 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -7.016 0.893 -3.756 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -5.319 1.626 -5.468 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -4.213 0.420 -4.840 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -5.917 -1.358 -5.324 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -6.972 -0.137 -6.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -5.728 -1.278 -7.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -5.278 0.359 -7.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -4.255 -0.824 -7.006 1.00 0.00 H new ATOM 1198 N ILE A 306 -3.781 0.465 -0.311 1.00 0.00 N ATOM 1199 CA ILE A 306 -3.672 -0.726 0.515 1.00 0.00 C ATOM 1200 C ILE A 306 -5.014 -0.972 1.193 1.00 0.00 C ATOM 1201 O ILE A 306 -5.285 -0.422 2.262 1.00 0.00 O ATOM 1202 CB ILE A 306 -2.572 -0.567 1.594 1.00 0.00 C ATOM 1203 CG1 ILE A 306 -1.232 -0.216 0.950 1.00 0.00 C ATOM 1204 CG2 ILE A 306 -2.431 -1.842 2.417 1.00 0.00 C ATOM 1205 CD1 ILE A 306 -0.735 -1.270 -0.013 1.00 0.00 C ATOM 0 H ILE A 306 -3.961 1.319 0.217 1.00 0.00 H new ATOM 0 HA ILE A 306 -3.400 -1.569 -0.120 1.00 0.00 H new ATOM 0 HB ILE A 306 -2.869 0.246 2.256 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -1.329 0.732 0.421 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -0.488 -0.070 1.733 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -1.653 -1.706 3.168 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -3.377 -2.063 2.911 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -2.162 -2.670 1.762 1.00 0.00 H new ATOM 0 HD11 ILE A 306 0.220 -0.957 -0.434 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -0.607 -2.214 0.516 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -1.460 -1.400 -0.816 1.00 0.00 H new ATOM 1217 N LEU A 307 -5.894 -1.683 0.506 1.00 0.00 N ATOM 1218 CA LEU A 307 -7.260 -1.874 0.979 1.00 0.00 C ATOM 1219 C LEU A 307 -7.417 -3.262 1.586 1.00 0.00 C ATOM 1220 O LEU A 307 -7.445 -4.260 0.865 1.00 0.00 O ATOM 1221 CB LEU A 307 -8.229 -1.685 -0.184 1.00 0.00 C ATOM 1222 CG LEU A 307 -8.066 -0.361 -0.932 1.00 0.00 C ATOM 1223 CD1 LEU A 307 -8.986 -0.301 -2.136 1.00 0.00 C ATOM 1224 CD2 LEU A 307 -8.333 0.815 -0.011 1.00 0.00 C ATOM 0 H LEU A 307 -5.688 -2.139 -0.383 1.00 0.00 H new ATOM 0 HA LEU A 307 -7.483 -1.138 1.751 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -8.096 -2.506 -0.889 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -9.249 -1.752 0.194 1.00 0.00 H new ATOM 0 HG LEU A 307 -7.035 -0.302 -1.282 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -8.851 0.650 -2.650 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -8.748 -1.119 -2.817 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -10.021 -0.392 -1.808 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -8.211 1.746 -0.565 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -9.351 0.752 0.374 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -7.629 0.793 0.821 1.00 0.00 H new ATOM 1236 N PRO A 308 -7.395 -3.346 2.926 1.00 0.00 N ATOM 1237 CA PRO A 308 -7.399 -4.626 3.652 1.00 0.00 C ATOM 1238 C PRO A 308 -8.682 -5.428 3.475 1.00 0.00 C ATOM 1239 O PRO A 308 -9.770 -4.935 3.761 1.00 0.00 O ATOM 1240 CB PRO A 308 -7.262 -4.204 5.122 1.00 0.00 C ATOM 1241 CG PRO A 308 -6.675 -2.837 5.079 1.00 0.00 C ATOM 1242 CD PRO A 308 -7.234 -2.202 3.842 1.00 0.00 C ATOM 0 HA PRO A 308 -6.607 -5.279 3.285 1.00 0.00 H new ATOM 0 HB2 PRO A 308 -8.230 -4.202 5.624 1.00 0.00 H new ATOM 0 HB3 PRO A 308 -6.620 -4.892 5.672 1.00 0.00 H new ATOM 0 HG2 PRO A 308 -6.942 -2.267 5.968 1.00 0.00 H new ATOM 0 HG3 PRO A 308 -5.586 -2.878 5.042 1.00 0.00 H new ATOM 0 HD2 PRO A 308 -8.184 -1.705 4.038 1.00 0.00 H new ATOM 0 HD3 PRO A 308 -6.559 -1.450 3.434 1.00 0.00 H new ATOM 1250 N VAL A 309 -8.524 -6.722 3.212 1.00 0.00 N ATOM 1251 CA VAL A 309 -9.647 -7.652 3.246 1.00 0.00 C ATOM 1252 C VAL A 309 -9.921 -8.038 4.696 1.00 0.00 C ATOM 1253 O VAL A 309 -11.061 -8.293 5.088 1.00 0.00 O ATOM 1254 CB VAL A 309 -9.364 -8.929 2.414 1.00 0.00 C ATOM 1255 CG1 VAL A 309 -10.555 -9.875 2.437 1.00 0.00 C ATOM 1256 CG2 VAL A 309 -9.003 -8.571 0.982 1.00 0.00 C ATOM 0 H VAL A 309 -7.629 -7.150 2.973 1.00 0.00 H new ATOM 0 HA VAL A 309 -10.515 -7.159 2.808 1.00 0.00 H new ATOM 0 HB VAL A 309 -8.515 -9.439 2.869 1.00 0.00 H new ATOM 0 HG11 VAL A 309 -10.327 -10.761 1.845 1.00 0.00 H new ATOM 0 HG12 VAL A 309 -10.766 -10.170 3.465 1.00 0.00 H new ATOM 0 HG13 VAL A 309 -11.427 -9.373 2.017 1.00 0.00 H new ATOM 0 HG21 VAL A 309 -8.809 -9.483 0.417 1.00 0.00 H new ATOM 0 HG22 VAL A 309 -9.830 -8.029 0.523 1.00 0.00 H new ATOM 0 HG23 VAL A 309 -8.111 -7.944 0.977 1.00 0.00 H new ATOM 1266 N GLU A 310 -8.862 -8.003 5.504 1.00 0.00 N ATOM 1267 CA GLU A 310 -8.952 -8.269 6.937 1.00 0.00 C ATOM 1268 C GLU A 310 -9.473 -7.044 7.696 1.00 0.00 C ATOM 1269 O GLU A 310 -9.000 -6.730 8.789 1.00 0.00 O ATOM 1270 CB GLU A 310 -7.579 -8.670 7.485 1.00 0.00 C ATOM 1271 CG GLU A 310 -6.993 -9.911 6.828 1.00 0.00 C ATOM 1272 CD GLU A 310 -5.621 -10.251 7.360 1.00 0.00 C ATOM 1273 OE1 GLU A 310 -5.495 -10.482 8.579 1.00 0.00 O ATOM 1274 OE2 GLU A 310 -4.666 -10.286 6.565 1.00 0.00 O1- ATOM 0 H GLU A 310 -7.918 -7.789 5.182 1.00 0.00 H new ATOM 0 HA GLU A 310 -9.656 -9.089 7.083 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -6.888 -7.838 7.350 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -7.663 -8.844 8.558 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -7.662 -10.756 6.991 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -6.934 -9.755 5.751 1.00 0.00 H new ATOM 1281 N ASN A 311 -10.392 -6.316 7.076 1.00 0.00 N ATOM 1282 CA ASN A 311 -10.921 -5.085 7.654 1.00 0.00 C ATOM 1283 C ASN A 311 -12.049 -5.380 8.640 1.00 0.00 C ATOM 1284 O ASN A 311 -12.378 -6.541 8.900 1.00 0.00 O ATOM 1285 CB ASN A 311 -11.429 -4.157 6.542 1.00 0.00 C ATOM 1286 CG ASN A 311 -12.576 -4.761 5.747 1.00 0.00 C ATOM 1287 OD1 ASN A 311 -13.651 -5.019 6.279 1.00 0.00 O ATOM 1288 ND2 ASN A 311 -12.352 -5.001 4.465 1.00 0.00 N ATOM 0 H ASN A 311 -10.789 -6.557 6.168 1.00 0.00 H new ATOM 0 HA ASN A 311 -10.114 -4.592 8.196 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -11.755 -3.215 6.982 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -10.607 -3.925 5.865 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -13.085 -5.413 3.888 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -11.446 -4.774 4.054 1.00 0.00 H new ATOM 1295 N THR A 312 -12.665 -4.323 9.151 1.00 0.00 N ATOM 1296 CA THR A 312 -13.788 -4.455 10.066 1.00 0.00 C ATOM 1297 C THR A 312 -15.011 -3.709 9.522 1.00 0.00 C ATOM 1298 O THR A 312 -16.156 -4.066 9.816 1.00 0.00 O ATOM 1299 CB THR A 312 -13.402 -3.914 11.448 1.00 0.00 C ATOM 1300 OG1 THR A 312 -12.280 -4.610 11.965 1.00 0.00 O ATOM 1301 CG2 THR A 312 -14.509 -4.025 12.473 1.00 0.00 C ATOM 0 H THR A 312 -12.403 -3.359 8.945 1.00 0.00 H new ATOM 0 HA THR A 312 -14.044 -5.510 10.160 1.00 0.00 H new ATOM 0 HB THR A 312 -13.181 -2.859 11.286 1.00 0.00 H new ATOM 0 HG1 THR A 312 -12.049 -4.249 12.846 1.00 0.00 H new ATOM 0 HG21 THR A 312 -14.164 -3.623 13.426 1.00 0.00 H new ATOM 0 HG22 THR A 312 -15.377 -3.460 12.134 1.00 0.00 H new ATOM 0 HG23 THR A 312 -14.784 -5.072 12.599 1.00 0.00 H new ATOM 1309 N ASP A 313 -14.761 -2.658 8.744 1.00 0.00 N ATOM 1310 CA ASP A 313 -15.838 -1.846 8.179 1.00 0.00 C ATOM 1311 C ASP A 313 -16.530 -2.574 7.035 1.00 0.00 C ATOM 1312 O ASP A 313 -15.876 -3.104 6.139 1.00 0.00 O ATOM 1313 CB ASP A 313 -15.302 -0.500 7.684 1.00 0.00 C ATOM 1314 CG ASP A 313 -14.672 0.318 8.786 1.00 0.00 C ATOM 1315 OD1 ASP A 313 -15.372 0.639 9.765 1.00 0.00 O ATOM 1316 OD2 ASP A 313 -13.476 0.643 8.675 1.00 0.00 O1- ATOM 0 H ASP A 313 -13.823 -2.348 8.490 1.00 0.00 H new ATOM 0 HA ASP A 313 -16.565 -1.668 8.971 1.00 0.00 H new ATOM 0 HB2 ASP A 313 -14.565 -0.673 6.899 1.00 0.00 H new ATOM 0 HB3 ASP A 313 -16.117 0.068 7.236 1.00 0.00 H new ATOM 1321 N VAL A 314 -17.858 -2.573 7.062 1.00 0.00 N ATOM 1322 CA VAL A 314 -18.658 -3.214 6.021 1.00 0.00 C ATOM 1323 C VAL A 314 -18.422 -2.550 4.661 1.00 0.00 C ATOM 1324 O VAL A 314 -18.459 -3.205 3.619 1.00 0.00 O ATOM 1325 CB VAL A 314 -20.163 -3.154 6.371 1.00 0.00 C ATOM 1326 CG1 VAL A 314 -21.002 -3.902 5.347 1.00 0.00 C ATOM 1327 CG2 VAL A 314 -20.411 -3.704 7.767 1.00 0.00 C ATOM 0 H VAL A 314 -18.408 -2.132 7.799 1.00 0.00 H new ATOM 0 HA VAL A 314 -18.347 -4.257 5.963 1.00 0.00 H new ATOM 0 HB VAL A 314 -20.466 -2.107 6.350 1.00 0.00 H new ATOM 0 HG11 VAL A 314 -22.054 -3.840 5.624 1.00 0.00 H new ATOM 0 HG12 VAL A 314 -20.858 -3.456 4.363 1.00 0.00 H new ATOM 0 HG13 VAL A 314 -20.695 -4.948 5.319 1.00 0.00 H new ATOM 0 HG21 VAL A 314 -21.476 -3.653 7.994 1.00 0.00 H new ATOM 0 HG22 VAL A 314 -20.079 -4.741 7.814 1.00 0.00 H new ATOM 0 HG23 VAL A 314 -19.856 -3.112 8.495 1.00 0.00 H new ATOM 1337 N ALA A 315 -18.173 -1.245 4.681 1.00 0.00 N ATOM 1338 CA ALA A 315 -17.925 -0.491 3.456 1.00 0.00 C ATOM 1339 C ALA A 315 -16.576 -0.848 2.835 1.00 0.00 C ATOM 1340 O ALA A 315 -16.336 -0.570 1.662 1.00 0.00 O ATOM 1341 CB ALA A 315 -17.990 1.001 3.736 1.00 0.00 C ATOM 0 H ALA A 315 -18.137 -0.686 5.533 1.00 0.00 H new ATOM 0 HA ALA A 315 -18.702 -0.760 2.741 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -17.803 1.553 2.815 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -18.978 1.257 4.118 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -17.235 1.265 4.476 1.00 0.00 H new ATOM 1347 N SER A 316 -15.680 -1.409 3.637 1.00 0.00 N ATOM 1348 CA SER A 316 -14.336 -1.731 3.171 1.00 0.00 C ATOM 1349 C SER A 316 -14.266 -3.125 2.550 1.00 0.00 C ATOM 1350 O SER A 316 -13.233 -3.515 2.002 1.00 0.00 O ATOM 1351 CB SER A 316 -13.350 -1.627 4.333 1.00 0.00 C ATOM 1352 OG SER A 316 -13.363 -0.320 4.889 1.00 0.00 O ATOM 0 H SER A 316 -15.858 -1.650 4.612 1.00 0.00 H new ATOM 0 HA SER A 316 -14.071 -1.013 2.395 1.00 0.00 H new ATOM 0 HB2 SER A 316 -13.607 -2.356 5.101 1.00 0.00 H new ATOM 0 HB3 SER A 316 -12.345 -1.870 3.987 1.00 0.00 H new ATOM 0 HG SER A 316 -13.037 0.322 4.224 1.00 0.00 H new ATOM 1358 N ARG A 317 -15.356 -3.877 2.651 1.00 0.00 N ATOM 1359 CA ARG A 317 -15.405 -5.238 2.115 1.00 0.00 C ATOM 1360 C ARG A 317 -15.246 -5.277 0.585 1.00 0.00 C ATOM 1361 O ARG A 317 -14.511 -6.123 0.072 1.00 0.00 O ATOM 1362 CB ARG A 317 -16.712 -5.935 2.518 1.00 0.00 C ATOM 1363 CG ARG A 317 -16.909 -6.074 4.021 1.00 0.00 C ATOM 1364 CD ARG A 317 -15.811 -6.909 4.659 1.00 0.00 C ATOM 1365 NE ARG A 317 -16.003 -7.055 6.098 1.00 0.00 N ATOM 1366 CZ ARG A 317 -15.169 -7.723 6.894 1.00 0.00 C ATOM 1367 NH1 ARG A 317 -14.122 -8.362 6.381 1.00 0.00 N1+ ATOM 1368 NH2 ARG A 317 -15.396 -7.765 8.201 1.00 0.00 N ATOM 0 H ARG A 317 -16.219 -3.570 3.099 1.00 0.00 H new ATOM 0 HA ARG A 317 -14.559 -5.771 2.548 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -17.551 -5.376 2.103 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -16.735 -6.927 2.067 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -16.926 -5.085 4.478 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -17.877 -6.534 4.220 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -15.788 -7.895 4.194 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -14.844 -6.444 4.467 1.00 0.00 H new ATOM 0 HE ARG A 317 -16.824 -6.620 6.519 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -13.955 -8.342 5.375 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -13.486 -8.872 6.993 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -16.207 -7.287 8.593 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -14.759 -8.276 8.813 1.00 0.00 H new ATOM 1382 N PRO A 318 -16.036 -4.486 -0.183 1.00 0.00 N ATOM 1383 CA PRO A 318 -16.057 -4.598 -1.649 1.00 0.00 C ATOM 1384 C PRO A 318 -14.770 -4.141 -2.337 1.00 0.00 C ATOM 1385 O PRO A 318 -14.409 -4.674 -3.387 1.00 0.00 O ATOM 1386 CB PRO A 318 -17.220 -3.695 -2.076 1.00 0.00 C ATOM 1387 CG PRO A 318 -18.039 -3.500 -0.848 1.00 0.00 C ATOM 1388 CD PRO A 318 -17.078 -3.555 0.299 1.00 0.00 C ATOM 0 HA PRO A 318 -16.162 -5.643 -1.940 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -16.857 -2.742 -2.462 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -17.806 -4.158 -2.870 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -18.561 -2.544 -0.875 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -18.799 -4.276 -0.758 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -16.666 -2.572 0.528 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -17.556 -3.920 1.208 1.00 0.00 H new ATOM 1396 N TYR A 319 -14.163 -3.060 -1.854 1.00 0.00 N ATOM 1397 CA TYR A 319 -13.038 -2.469 -2.576 1.00 0.00 C ATOM 1398 C TYR A 319 -11.693 -3.073 -2.182 1.00 0.00 C ATOM 1399 O TYR A 319 -10.674 -2.742 -2.787 1.00 0.00 O ATOM 1400 CB TYR A 319 -13.011 -0.939 -2.418 1.00 0.00 C ATOM 1401 CG TYR A 319 -12.865 -0.406 -1.002 1.00 0.00 C ATOM 1402 CD1 TYR A 319 -11.761 -0.717 -0.219 1.00 0.00 C ATOM 1403 CD2 TYR A 319 -13.820 0.447 -0.468 1.00 0.00 C ATOM 1404 CE1 TYR A 319 -11.611 -0.197 1.050 1.00 0.00 C ATOM 1405 CE2 TYR A 319 -13.681 0.967 0.806 1.00 0.00 C ATOM 1406 CZ TYR A 319 -12.574 0.643 1.558 1.00 0.00 C ATOM 1407 OH TYR A 319 -12.423 1.168 2.818 1.00 0.00 O ATOM 0 H TYR A 319 -14.421 -2.585 -0.989 1.00 0.00 H new ATOM 0 HA TYR A 319 -13.197 -2.708 -3.628 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -12.188 -0.549 -3.016 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -13.931 -0.536 -2.841 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -11.004 -1.380 -0.612 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -14.686 0.709 -1.057 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -10.743 -0.448 1.641 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -14.437 1.624 1.209 1.00 0.00 H new ATOM 0 HH TYR A 319 -13.189 1.742 3.027 1.00 0.00 H new ATOM 1417 N ALA A 320 -11.686 -3.930 -1.167 1.00 0.00 N ATOM 1418 CA ALA A 320 -10.449 -4.551 -0.686 1.00 0.00 C ATOM 1419 C ALA A 320 -9.678 -5.226 -1.822 1.00 0.00 C ATOM 1420 O ALA A 320 -10.272 -5.897 -2.672 1.00 0.00 O ATOM 1421 CB ALA A 320 -10.763 -5.555 0.409 1.00 0.00 C ATOM 0 H ALA A 320 -12.523 -4.213 -0.658 1.00 0.00 H new ATOM 0 HA ALA A 320 -9.814 -3.763 -0.280 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -9.838 -6.011 0.760 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -11.255 -5.047 1.239 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -11.422 -6.328 0.015 1.00 0.00 H new ATOM 1427 N ASN A 321 -8.363 -5.017 -1.858 1.00 0.00 N ATOM 1428 CA ASN A 321 -7.532 -5.582 -2.924 1.00 0.00 C ATOM 1429 C ASN A 321 -6.291 -6.267 -2.360 1.00 0.00 C ATOM 1430 O ASN A 321 -5.597 -6.986 -3.079 1.00 0.00 O ATOM 1431 CB ASN A 321 -7.102 -4.501 -3.926 1.00 0.00 C ATOM 1432 CG ASN A 321 -6.135 -3.491 -3.334 1.00 0.00 C ATOM 1433 OD1 ASN A 321 -6.441 -2.818 -2.356 1.00 0.00 O ATOM 1434 ND2 ASN A 321 -4.959 -3.375 -3.934 1.00 0.00 N ATOM 0 H ASN A 321 -7.852 -4.466 -1.169 1.00 0.00 H new ATOM 0 HA ASN A 321 -8.142 -6.324 -3.439 1.00 0.00 H new ATOM 0 HB2 ASN A 321 -6.637 -4.978 -4.789 1.00 0.00 H new ATOM 0 HB3 ASN A 321 -7.987 -3.978 -4.289 1.00 0.00 H new ATOM 0 HD21 ASN A 321 -4.272 -2.708 -3.584 1.00 0.00 H new ATOM 0 HD22 ASN A 321 -4.741 -3.953 -4.746 1.00 0.00 H new ATOM 1441 N VAL A 322 -6.022 -6.062 -1.077 1.00 0.00 N ATOM 1442 CA VAL A 322 -4.874 -6.689 -0.431 1.00 0.00 C ATOM 1443 C VAL A 322 -5.288 -7.329 0.887 1.00 0.00 C ATOM 1444 O VAL A 322 -6.368 -7.043 1.398 1.00 0.00 O ATOM 1445 CB VAL A 322 -3.728 -5.680 -0.165 1.00 0.00 C ATOM 1446 CG1 VAL A 322 -3.225 -5.070 -1.464 1.00 0.00 C ATOM 1447 CG2 VAL A 322 -4.171 -4.593 0.798 1.00 0.00 C ATOM 0 H VAL A 322 -6.581 -5.468 -0.464 1.00 0.00 H new ATOM 0 HA VAL A 322 -4.505 -7.451 -1.117 1.00 0.00 H new ATOM 0 HB VAL A 322 -2.905 -6.227 0.295 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -2.421 -4.366 -1.248 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -2.850 -5.859 -2.116 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.042 -4.547 -1.961 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -3.348 -3.899 0.967 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -5.018 -4.054 0.374 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -4.465 -5.044 1.746 1.00 0.00 H new ATOM 1457 N ASP A 323 -4.413 -8.166 1.441 1.00 0.00 N ATOM 1458 CA ASP A 323 -4.669 -8.823 2.725 1.00 0.00 C ATOM 1459 C ASP A 323 -5.061 -7.815 3.791 1.00 0.00 C ATOM 1460 O ASP A 323 -6.174 -7.841 4.316 1.00 0.00 O ATOM 1461 CB ASP A 323 -3.432 -9.585 3.216 1.00 0.00 C ATOM 1462 CG ASP A 323 -3.075 -10.778 2.363 1.00 0.00 C ATOM 1463 OD1 ASP A 323 -2.066 -11.440 2.678 1.00 0.00 O ATOM 1464 OD2 ASP A 323 -3.803 -11.068 1.399 1.00 0.00 O1- ATOM 0 H ASP A 323 -3.516 -8.407 1.020 1.00 0.00 H new ATOM 0 HA ASP A 323 -5.490 -9.521 2.560 1.00 0.00 H new ATOM 0 HB2 ASP A 323 -2.583 -8.902 3.243 1.00 0.00 H new ATOM 0 HB3 ASP A 323 -3.605 -9.920 4.239 1.00 0.00 H new ATOM 1469 N ALA A 324 -4.109 -6.961 4.141 1.00 0.00 N ATOM 1470 CA ALA A 324 -4.301 -5.976 5.188 1.00 0.00 C ATOM 1471 C ALA A 324 -3.189 -4.949 5.163 1.00 0.00 C ATOM 1472 O ALA A 324 -2.203 -5.106 4.440 1.00 0.00 O ATOM 1473 CB ALA A 324 -4.326 -6.656 6.550 1.00 0.00 C ATOM 0 H ALA A 324 -3.186 -6.934 3.707 1.00 0.00 H new ATOM 0 HA ALA A 324 -5.253 -5.475 5.013 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -4.471 -5.907 7.328 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -5.144 -7.375 6.582 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -3.381 -7.173 6.716 1.00 0.00 H new ATOM 1479 N LYS A 325 -3.259 -4.007 6.091 1.00 0.00 N ATOM 1480 CA LYS A 325 -2.158 -3.094 6.307 1.00 0.00 C ATOM 1481 C LYS A 325 -1.499 -3.419 7.644 1.00 0.00 C ATOM 1482 O LYS A 325 -2.121 -3.309 8.703 1.00 0.00 O ATOM 1483 CB LYS A 325 -2.622 -1.629 6.258 1.00 0.00 C ATOM 1484 CG LYS A 325 -3.642 -1.256 7.322 1.00 0.00 C ATOM 1485 CD LYS A 325 -4.032 0.207 7.224 1.00 0.00 C ATOM 1486 CE LYS A 325 -4.940 0.613 8.373 1.00 0.00 C ATOM 1487 NZ LYS A 325 -4.271 0.448 9.694 1.00 0.00 N1+ ATOM 0 H LYS A 325 -4.063 -3.859 6.701 1.00 0.00 H new ATOM 0 HA LYS A 325 -1.430 -3.219 5.505 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -1.752 -0.981 6.364 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.050 -1.429 5.276 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -4.530 -1.879 7.212 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -3.230 -1.459 8.311 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -3.135 0.826 7.230 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -4.538 0.388 6.276 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -5.243 1.652 8.247 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -5.848 0.011 8.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -4.769 1.017 10.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -4.293 -0.554 9.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -3.283 0.766 9.625 1.00 0.00 H new ATOM 1501 N PRO A 326 -0.258 -3.915 7.606 1.00 0.00 N ATOM 1502 CA PRO A 326 0.457 -4.350 8.807 1.00 0.00 C ATOM 1503 C PRO A 326 0.772 -3.189 9.735 1.00 0.00 C ATOM 1504 O PRO A 326 0.666 -2.024 9.343 1.00 0.00 O ATOM 1505 CB PRO A 326 1.756 -4.960 8.264 1.00 0.00 C ATOM 1506 CG PRO A 326 1.491 -5.222 6.821 1.00 0.00 C ATOM 1507 CD PRO A 326 0.517 -4.169 6.384 1.00 0.00 C ATOM 0 HA PRO A 326 -0.137 -5.047 9.399 1.00 0.00 H new ATOM 0 HB2 PRO A 326 2.596 -4.277 8.393 1.00 0.00 H new ATOM 0 HB3 PRO A 326 2.010 -5.880 8.791 1.00 0.00 H new ATOM 0 HG2 PRO A 326 2.411 -5.169 6.239 1.00 0.00 H new ATOM 0 HG3 PRO A 326 1.079 -6.220 6.675 1.00 0.00 H new ATOM 0 HD2 PRO A 326 1.024 -3.270 6.032 1.00 0.00 H new ATOM 0 HD3 PRO A 326 -0.117 -4.518 5.568 1.00 0.00 H new ATOM 1515 N ALA A 327 1.211 -3.514 10.947 1.00 0.00 N ATOM 1516 CA ALA A 327 1.619 -2.499 11.906 1.00 0.00 C ATOM 1517 C ALA A 327 2.745 -1.658 11.319 1.00 0.00 C ATOM 1518 O ALA A 327 3.502 -2.151 10.477 1.00 0.00 O ATOM 1519 CB ALA A 327 2.060 -3.147 13.210 1.00 0.00 C ATOM 0 H ALA A 327 1.292 -4.473 11.286 1.00 0.00 H new ATOM 0 HA ALA A 327 0.769 -1.850 12.119 1.00 0.00 H new ATOM 0 HB1 ALA A 327 2.362 -2.374 13.917 1.00 0.00 H new ATOM 0 HB2 ALA A 327 1.233 -3.719 13.630 1.00 0.00 H new ATOM 0 HB3 ALA A 327 2.902 -3.813 13.019 1.00 0.00 H new ATOM 1525 N GLU A 328 2.760 -0.368 11.678 1.00 0.00 N ATOM 1526 CA GLU A 328 3.687 0.623 11.102 1.00 0.00 C ATOM 1527 C GLU A 328 3.707 0.532 9.573 1.00 0.00 C ATOM 1528 O GLU A 328 2.676 0.271 8.953 1.00 0.00 O ATOM 1529 CB GLU A 328 5.106 0.522 11.717 1.00 0.00 C ATOM 1530 CG GLU A 328 5.794 -0.827 11.566 1.00 0.00 C ATOM 1531 CD GLU A 328 7.125 -0.885 12.272 1.00 0.00 C ATOM 1532 OE1 GLU A 328 8.010 -0.074 11.942 1.00 0.00 O ATOM 1533 OE2 GLU A 328 7.289 -1.751 13.152 1.00 0.00 O1- ATOM 0 H GLU A 328 2.129 0.022 12.378 1.00 0.00 H new ATOM 0 HA GLU A 328 3.314 1.613 11.364 1.00 0.00 H new ATOM 0 HB2 GLU A 328 5.736 1.284 11.259 1.00 0.00 H new ATOM 0 HB3 GLU A 328 5.040 0.759 12.779 1.00 0.00 H new ATOM 0 HG2 GLU A 328 5.144 -1.608 11.961 1.00 0.00 H new ATOM 0 HG3 GLU A 328 5.940 -1.039 10.507 1.00 0.00 H new ATOM 1540 N SER A 329 4.856 0.763 8.961 1.00 0.00 N ATOM 1541 CA SER A 329 4.947 0.706 7.511 1.00 0.00 C ATOM 1542 C SER A 329 5.641 -0.578 7.069 1.00 0.00 C ATOM 1543 O SER A 329 5.394 -1.067 5.967 1.00 0.00 O ATOM 1544 CB SER A 329 5.665 1.932 6.973 1.00 0.00 C ATOM 1545 OG SER A 329 4.985 3.125 7.339 1.00 0.00 O ATOM 0 H SER A 329 5.729 0.989 9.438 1.00 0.00 H new ATOM 0 HA SER A 329 3.938 0.701 7.099 1.00 0.00 H new ATOM 0 HB2 SER A 329 6.684 1.958 7.358 1.00 0.00 H new ATOM 0 HB3 SER A 329 5.736 1.869 5.887 1.00 0.00 H new ATOM 0 HG SER A 329 4.634 3.035 8.250 1.00 0.00 H new ATOM 1551 N ALA A 330 6.375 -1.186 8.009 1.00 0.00 N ATOM 1552 CA ALA A 330 6.967 -2.523 7.833 1.00 0.00 C ATOM 1553 C ALA A 330 8.171 -2.535 6.894 1.00 0.00 C ATOM 1554 O ALA A 330 8.772 -1.498 6.608 1.00 0.00 O ATOM 1555 CB ALA A 330 5.916 -3.518 7.354 1.00 0.00 C ATOM 0 H ALA A 330 6.577 -0.766 8.916 1.00 0.00 H new ATOM 0 HA ALA A 330 7.334 -2.823 8.815 1.00 0.00 H new ATOM 0 HB1 ALA A 330 6.374 -4.499 7.230 1.00 0.00 H new ATOM 0 HB2 ALA A 330 5.114 -3.582 8.089 1.00 0.00 H new ATOM 0 HB3 ALA A 330 5.508 -3.185 6.400 1.00 0.00 H new ATOM 1561 N ALA A 331 8.574 -3.747 6.503 1.00 0.00 N ATOM 1562 CA ALA A 331 9.770 -3.948 5.694 1.00 0.00 C ATOM 1563 C ALA A 331 9.466 -3.837 4.207 1.00 0.00 C ATOM 1564 O ALA A 331 8.395 -4.232 3.744 1.00 0.00 O ATOM 1565 CB ALA A 331 10.397 -5.301 6.000 1.00 0.00 C ATOM 0 H ALA A 331 8.081 -4.609 6.738 1.00 0.00 H new ATOM 0 HA ALA A 331 10.477 -3.160 5.951 1.00 0.00 H new ATOM 0 HB1 ALA A 331 11.289 -5.436 5.388 1.00 0.00 H new ATOM 0 HB2 ALA A 331 10.670 -5.345 7.054 1.00 0.00 H new ATOM 0 HB3 ALA A 331 9.681 -6.092 5.777 1.00 0.00 H new ATOM 1571 N ILE A 332 10.413 -3.278 3.472 1.00 0.00 N ATOM 1572 CA ILE A 332 10.272 -3.075 2.044 1.00 0.00 C ATOM 1573 C ILE A 332 11.377 -3.805 1.282 1.00 0.00 C ATOM 1574 O ILE A 332 12.516 -3.874 1.747 1.00 0.00 O ATOM 1575 CB ILE A 332 10.324 -1.573 1.704 1.00 0.00 C ATOM 1576 CG1 ILE A 332 9.253 -0.811 2.481 1.00 0.00 C ATOM 1577 CG2 ILE A 332 10.131 -1.356 0.221 1.00 0.00 C ATOM 1578 CD1 ILE A 332 9.227 0.666 2.166 1.00 0.00 C ATOM 0 H ILE A 332 11.302 -2.952 3.852 1.00 0.00 H new ATOM 0 HA ILE A 332 9.305 -3.479 1.743 1.00 0.00 H new ATOM 0 HB ILE A 332 11.305 -1.195 1.990 1.00 0.00 H new ATOM 0 HG12 ILE A 332 8.276 -1.241 2.258 1.00 0.00 H new ATOM 0 HG13 ILE A 332 9.424 -0.945 3.549 1.00 0.00 H new ATOM 0 HG21 ILE A 332 10.171 -0.289 0.001 1.00 0.00 H new ATOM 0 HG22 ILE A 332 10.921 -1.869 -0.328 1.00 0.00 H new ATOM 0 HG23 ILE A 332 9.162 -1.753 -0.082 1.00 0.00 H new ATOM 0 HD11 ILE A 332 8.444 1.149 2.751 1.00 0.00 H new ATOM 0 HD12 ILE A 332 10.192 1.108 2.415 1.00 0.00 H new ATOM 0 HD13 ILE A 332 9.026 0.808 1.104 1.00 0.00 H new ATOM 1590 N THR A 333 11.049 -4.317 0.100 1.00 0.00 N ATOM 1591 CA THR A 333 12.032 -5.006 -0.733 1.00 0.00 C ATOM 1592 C THR A 333 11.979 -4.468 -2.163 1.00 0.00 C ATOM 1593 O THR A 333 10.997 -4.682 -2.875 1.00 0.00 O ATOM 1594 CB THR A 333 11.773 -6.514 -0.713 1.00 0.00 C ATOM 1595 OG1 THR A 333 11.781 -7.003 0.619 1.00 0.00 O ATOM 1596 CG2 THR A 333 12.791 -7.319 -1.495 1.00 0.00 C ATOM 0 H THR A 333 10.113 -4.269 -0.303 1.00 0.00 H new ATOM 0 HA THR A 333 13.029 -4.822 -0.333 1.00 0.00 H new ATOM 0 HB THR A 333 10.798 -6.640 -1.184 1.00 0.00 H new ATOM 0 HG1 THR A 333 12.644 -6.800 1.037 1.00 0.00 H new ATOM 0 HG21 THR A 333 12.541 -8.378 -1.435 1.00 0.00 H new ATOM 0 HG22 THR A 333 12.781 -7.003 -2.538 1.00 0.00 H new ATOM 0 HG23 THR A 333 13.784 -7.156 -1.076 1.00 0.00 H new ATOM 1604 N ILE A 334 12.983 -3.679 -2.526 1.00 0.00 N ATOM 1605 CA ILE A 334 13.007 -2.990 -3.813 1.00 0.00 C ATOM 1606 C ILE A 334 13.423 -3.916 -4.956 1.00 0.00 C ATOM 1607 O ILE A 334 14.412 -4.645 -4.856 1.00 0.00 O ATOM 1608 CB ILE A 334 13.972 -1.780 -3.766 1.00 0.00 C ATOM 1609 CG1 ILE A 334 13.540 -0.798 -2.680 1.00 0.00 C ATOM 1610 CG2 ILE A 334 14.029 -1.067 -5.113 1.00 0.00 C ATOM 1611 CD1 ILE A 334 12.172 -0.198 -2.922 1.00 0.00 C ATOM 0 H ILE A 334 13.799 -3.499 -1.942 1.00 0.00 H new ATOM 0 HA ILE A 334 11.990 -2.647 -4.003 1.00 0.00 H new ATOM 0 HB ILE A 334 14.968 -2.158 -3.534 1.00 0.00 H new ATOM 0 HG12 ILE A 334 13.539 -1.310 -1.717 1.00 0.00 H new ATOM 0 HG13 ILE A 334 14.274 0.005 -2.614 1.00 0.00 H new ATOM 0 HG21 ILE A 334 14.715 -0.222 -5.049 1.00 0.00 H new ATOM 0 HG22 ILE A 334 14.379 -1.761 -5.877 1.00 0.00 H new ATOM 0 HG23 ILE A 334 13.034 -0.708 -5.377 1.00 0.00 H new ATOM 0 HD11 ILE A 334 11.928 0.490 -2.113 1.00 0.00 H new ATOM 0 HD12 ILE A 334 12.174 0.342 -3.869 1.00 0.00 H new ATOM 0 HD13 ILE A 334 11.427 -0.993 -2.959 1.00 0.00 H new ATOM 1623 N LEU A 335 12.726 -3.780 -6.079 1.00 0.00 N ATOM 1624 CA LEU A 335 13.073 -4.484 -7.305 1.00 0.00 C ATOM 1625 C LEU A 335 12.486 -3.737 -8.500 1.00 0.00 C ATOM 1626 O LEU A 335 11.345 -3.289 -8.457 1.00 0.00 O ATOM 1627 CB LEU A 335 12.576 -5.944 -7.299 1.00 0.00 C ATOM 1628 CG LEU A 335 11.050 -6.167 -7.288 1.00 0.00 C ATOM 1629 CD1 LEU A 335 10.739 -7.649 -7.408 1.00 0.00 C ATOM 1630 CD2 LEU A 335 10.404 -5.620 -6.026 1.00 0.00 C ATOM 0 H LEU A 335 11.906 -3.179 -6.163 1.00 0.00 H new ATOM 0 HA LEU A 335 14.160 -4.514 -7.378 1.00 0.00 H new ATOM 0 HB2 LEU A 335 12.985 -6.444 -8.177 1.00 0.00 H new ATOM 0 HB3 LEU A 335 12.997 -6.441 -6.425 1.00 0.00 H new ATOM 0 HG LEU A 335 10.638 -5.627 -8.141 1.00 0.00 H new ATOM 0 HD11 LEU A 335 9.659 -7.796 -7.399 1.00 0.00 H new ATOM 0 HD12 LEU A 335 11.150 -8.033 -8.342 1.00 0.00 H new ATOM 0 HD13 LEU A 335 11.185 -8.183 -6.569 1.00 0.00 H new ATOM 0 HD21 LEU A 335 9.329 -5.799 -6.061 1.00 0.00 H new ATOM 0 HD22 LEU A 335 10.827 -6.120 -5.155 1.00 0.00 H new ATOM 0 HD23 LEU A 335 10.592 -4.549 -5.956 1.00 0.00 H new ATOM 1642 N ASN A 336 13.268 -3.577 -9.557 1.00 0.00 N ATOM 1643 CA ASN A 336 12.795 -2.854 -10.737 1.00 0.00 C ATOM 1644 C ASN A 336 12.021 -3.774 -11.677 1.00 0.00 C ATOM 1645 O ASN A 336 11.550 -3.345 -12.732 1.00 0.00 O ATOM 1646 CB ASN A 336 13.950 -2.158 -11.481 1.00 0.00 C ATOM 1647 CG ASN A 336 15.031 -3.090 -12.025 1.00 0.00 C ATOM 1648 OD1 ASN A 336 14.889 -4.393 -11.832 1.00 0.00 O flip ATOM 1649 ND2 ASN A 336 15.999 -2.625 -12.629 1.00 0.00 N flip ATOM 0 H ASN A 336 14.222 -3.932 -9.626 1.00 0.00 H new ATOM 0 HA ASN A 336 12.114 -2.078 -10.386 1.00 0.00 H new ATOM 0 HB2 ASN A 336 13.534 -1.587 -12.311 1.00 0.00 H new ATOM 0 HB3 ASN A 336 14.417 -1.442 -10.805 1.00 0.00 H new ATOM 0 HD21 ASN A 336 16.081 -1.617 -12.762 1.00 0.00 H new ATOM 0 HD22 ASN A 336 16.718 -3.248 -12.996 1.00 0.00 H new ATOM 1656 N LYS A 337 11.857 -5.027 -11.260 1.00 0.00 N ATOM 1657 CA LYS A 337 11.099 -6.009 -12.022 1.00 0.00 C ATOM 1658 C LYS A 337 10.868 -7.231 -11.137 1.00 0.00 C ATOM 1659 O LYS A 337 11.857 -7.752 -10.588 1.00 0.00 O ATOM 1660 CB LYS A 337 11.860 -6.392 -13.310 1.00 0.00 C ATOM 1661 CG LYS A 337 11.051 -7.193 -14.335 1.00 0.00 C ATOM 1662 CD LYS A 337 10.659 -8.574 -13.834 1.00 0.00 C ATOM 1663 CE LYS A 337 9.809 -9.318 -14.850 1.00 0.00 C ATOM 1664 NZ LYS A 337 9.392 -10.653 -14.349 1.00 0.00 N1+ ATOM 0 H LYS A 337 12.245 -5.387 -10.388 1.00 0.00 H new ATOM 0 HA LYS A 337 10.138 -5.592 -12.322 1.00 0.00 H new ATOM 0 HB2 LYS A 337 12.217 -5.479 -13.787 1.00 0.00 H new ATOM 0 HB3 LYS A 337 12.740 -6.972 -13.033 1.00 0.00 H new ATOM 0 HG2 LYS A 337 10.150 -6.637 -14.593 1.00 0.00 H new ATOM 0 HG3 LYS A 337 11.635 -7.296 -15.250 1.00 0.00 H new ATOM 0 HD2 LYS A 337 11.558 -9.152 -13.618 1.00 0.00 H new ATOM 0 HD3 LYS A 337 10.108 -8.479 -12.898 1.00 0.00 H new ATOM 0 HE2 LYS A 337 8.925 -8.726 -15.087 1.00 0.00 H new ATOM 0 HE3 LYS A 337 10.371 -9.437 -15.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 337 8.814 -11.129 -15.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 337 10.235 -11.227 -14.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 337 8.834 -10.539 -13.479 1.00 0.00 H new TER 1678 LYS A 337