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 305 LYS NZ :NH3+ -120:sc= 1.1 (180deg=-0.0617) USER MOD Set 1.2: A 321 ASN : amide:sc= 0.368 K(o=1.5,f=-6.9!) 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 USER MOD Single : A 229 THR OG1 : rot 180:sc= -1.08 USER MOD Single : A 231 SER OG : rot 48:sc= 1.15 USER MOD Single : A 233 GLN : amide:sc= 0.212 K(o=0.21,f=-8.1!) USER MOD Single : A 236 HIS : no HD1:sc= -2.96! X(o=-3!,f=-2.8) USER MOD Single : A 237 LYS NZ :NH3+ 169:sc= -0.0261 (180deg=-0.151) USER MOD Single : A 241 LYS NZ :NH3+ -166:sc= -0.0343 (180deg=-0.251) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 244 ASN : amide:sc= -0.0306 K(o=-0.031,f=-0.82) USER MOD Single : A 246 MET CE :methyl -142:sc= -0.43 (180deg=-0.963) USER MOD Single : A 250 ASN : amide:sc= 0.275 K(o=0.28,f=-0.99) USER MOD Single : A 252 GLN :FLIP amide:sc= -0.469 F(o=-3.1!,f=-0.47) USER MOD Single : A 254 THR OG1 : rot 24:sc= 0.403 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot 180:sc= 0 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= -0.165 USER MOD Single : A 274 ASN :FLIP amide:sc= 0 F(o=-2.8!,f=0) USER MOD Single : A 275 SER OG : rot -79:sc= -0.362 USER MOD Single : A 277 HIS : no HD1:sc= -0.665 X(o=-0.67,f=-1) USER MOD Single : A 278 GLN : amide:sc= -0.398 K(o=-0.4,f=-2.9!) USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 281 LYS NZ :NH3+ 166:sc= -0.0462 (180deg=-0.322) USER MOD Single : A 283 THR OG1 : rot 48:sc= 0.382 USER MOD Single : A 284 THR OG1 : rot 180:sc= 0.508 USER MOD Single : A 286 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 288 GLN : amide:sc= -0.423 X(o=-0.42,f=-0.61) USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 298 THR OG1 : rot 8:sc= 0.913 USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 301 THR OG1 : rot 180:sc= -1.62 USER MOD Single : A 303 SER OG : rot -22:sc= 1.03 USER MOD Single : A 311 ASN : amide:sc= -2.12! C(o=-2.1!,f=-4.9!) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : A 316 SER OG : rot -115:sc= 0.472 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 325 LYS NZ :NH3+ -167:sc= -0.0835 (180deg=-0.289) USER MOD Single : A 329 SER OG : rot 17:sc= 0.521 USER MOD Single : A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 336 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 337 LYS NZ :NH3+ 138:sc= -2.79! (180deg=-5.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 223 14.649 -9.862 13.776 1.00 0.00 N ATOM 2 CA GLY A 223 13.647 -9.789 12.685 1.00 0.00 C ATOM 3 C GLY A 223 13.999 -10.699 11.527 1.00 0.00 C ATOM 4 O GLY A 223 15.174 -10.996 11.299 1.00 0.00 O ATOM 0 HA2 GLY A 223 12.666 -10.062 13.075 1.00 0.00 H new ATOM 0 HA3 GLY A 223 13.574 -8.761 12.329 1.00 0.00 H new ATOM 8 N SER A 224 12.988 -11.143 10.793 1.00 0.00 N ATOM 9 CA SER A 224 13.200 -12.018 9.651 1.00 0.00 C ATOM 10 C SER A 224 13.658 -11.212 8.442 1.00 0.00 C ATOM 11 O SER A 224 13.006 -10.240 8.064 1.00 0.00 O ATOM 12 CB SER A 224 11.913 -12.770 9.321 1.00 0.00 C ATOM 13 OG SER A 224 11.476 -13.543 10.428 1.00 0.00 O ATOM 0 H SER A 224 12.011 -10.910 10.970 1.00 0.00 H new ATOM 0 HA SER A 224 13.977 -12.739 9.904 1.00 0.00 H new ATOM 0 HB2 SER A 224 11.135 -12.060 9.039 1.00 0.00 H new ATOM 0 HB3 SER A 224 12.078 -13.420 8.462 1.00 0.00 H new ATOM 0 HG SER A 224 10.649 -14.014 10.192 1.00 0.00 H new ATOM 19 N THR A 225 14.805 -11.597 7.878 1.00 0.00 N ATOM 20 CA THR A 225 15.405 -10.892 6.745 1.00 0.00 C ATOM 21 C THR A 225 15.860 -9.491 7.170 1.00 0.00 C ATOM 22 O THR A 225 16.997 -9.321 7.614 1.00 0.00 O ATOM 23 CB THR A 225 14.424 -10.824 5.561 1.00 0.00 C ATOM 24 OG1 THR A 225 13.975 -12.123 5.209 1.00 0.00 O ATOM 25 CG2 THR A 225 15.019 -10.209 4.312 1.00 0.00 C ATOM 0 H THR A 225 15.342 -12.405 8.194 1.00 0.00 H new ATOM 0 HA THR A 225 16.282 -11.448 6.415 1.00 0.00 H new ATOM 0 HB THR A 225 13.608 -10.191 5.908 1.00 0.00 H new ATOM 0 HG1 THR A 225 13.351 -12.061 4.456 1.00 0.00 H new ATOM 0 HG21 THR A 225 14.269 -10.195 3.521 1.00 0.00 H new ATOM 0 HG22 THR A 225 15.340 -9.190 4.526 1.00 0.00 H new ATOM 0 HG23 THR A 225 15.877 -10.799 3.989 1.00 0.00 H new ATOM 33 N GLU A 226 14.962 -8.505 7.039 1.00 0.00 N ATOM 34 CA GLU A 226 15.240 -7.117 7.406 1.00 0.00 C ATOM 35 C GLU A 226 16.366 -6.564 6.541 1.00 0.00 C ATOM 36 O GLU A 226 17.549 -6.784 6.802 1.00 0.00 O ATOM 37 CB GLU A 226 15.557 -7.002 8.914 1.00 0.00 C ATOM 38 CG GLU A 226 15.670 -5.573 9.460 1.00 0.00 C ATOM 39 CD GLU A 226 16.906 -4.830 8.999 1.00 0.00 C ATOM 40 OE1 GLU A 226 18.022 -5.308 9.285 1.00 0.00 O ATOM 41 OE2 GLU A 226 16.768 -3.771 8.360 1.00 0.00 O1- ATOM 0 H GLU A 226 14.021 -8.652 6.674 1.00 0.00 H new ATOM 0 HA GLU A 226 14.351 -6.514 7.221 1.00 0.00 H new ATOM 0 HB2 GLU A 226 14.779 -7.524 9.471 1.00 0.00 H new ATOM 0 HB3 GLU A 226 16.494 -7.522 9.111 1.00 0.00 H new ATOM 0 HG2 GLU A 226 14.787 -5.010 9.158 1.00 0.00 H new ATOM 0 HG3 GLU A 226 15.667 -5.611 10.549 1.00 0.00 H new ATOM 48 N SER A 227 15.983 -5.835 5.510 1.00 0.00 N ATOM 49 CA SER A 227 16.945 -5.224 4.609 1.00 0.00 C ATOM 50 C SER A 227 16.805 -3.709 4.671 1.00 0.00 C ATOM 51 O SER A 227 17.678 -3.015 5.194 1.00 0.00 O ATOM 52 CB SER A 227 16.732 -5.737 3.182 1.00 0.00 C ATOM 53 OG SER A 227 16.833 -7.154 3.137 1.00 0.00 O ATOM 0 H SER A 227 15.008 -5.650 5.274 1.00 0.00 H new ATOM 0 HA SER A 227 17.955 -5.495 4.916 1.00 0.00 H new ATOM 0 HB2 SER A 227 15.752 -5.426 2.821 1.00 0.00 H new ATOM 0 HB3 SER A 227 17.473 -5.293 2.516 1.00 0.00 H new ATOM 0 HG SER A 227 16.692 -7.463 2.218 1.00 0.00 H new ATOM 59 N LEU A 228 15.635 -3.227 4.278 1.00 0.00 N ATOM 60 CA LEU A 228 15.284 -1.822 4.431 1.00 0.00 C ATOM 61 C LEU A 228 13.951 -1.734 5.158 1.00 0.00 C ATOM 62 O LEU A 228 13.033 -2.486 4.842 1.00 0.00 O ATOM 63 CB LEU A 228 15.169 -1.141 3.062 1.00 0.00 C ATOM 64 CG LEU A 228 16.436 -1.152 2.201 1.00 0.00 C ATOM 65 CD1 LEU A 228 16.180 -0.460 0.872 1.00 0.00 C ATOM 66 CD2 LEU A 228 17.590 -0.481 2.928 1.00 0.00 C ATOM 0 H LEU A 228 14.906 -3.795 3.846 1.00 0.00 H new ATOM 0 HA LEU A 228 16.063 -1.315 5.001 1.00 0.00 H new ATOM 0 HB2 LEU A 228 14.369 -1.626 2.503 1.00 0.00 H new ATOM 0 HB3 LEU A 228 14.867 -0.105 3.217 1.00 0.00 H new ATOM 0 HG LEU A 228 16.707 -2.190 2.010 1.00 0.00 H new ATOM 0 HD11 LEU A 228 17.090 -0.476 0.272 1.00 0.00 H new ATOM 0 HD12 LEU A 228 15.384 -0.980 0.338 1.00 0.00 H new ATOM 0 HD13 LEU A 228 15.882 0.573 1.051 1.00 0.00 H new ATOM 0 HD21 LEU A 228 18.478 -0.501 2.297 1.00 0.00 H new ATOM 0 HD22 LEU A 228 17.327 0.553 3.152 1.00 0.00 H new ATOM 0 HD23 LEU A 228 17.793 -1.013 3.857 1.00 0.00 H new ATOM 78 N THR A 229 13.822 -0.839 6.127 1.00 0.00 N ATOM 79 CA THR A 229 12.557 -0.736 6.846 1.00 0.00 C ATOM 80 C THR A 229 11.988 0.665 6.737 1.00 0.00 C ATOM 81 O THR A 229 12.639 1.558 6.207 1.00 0.00 O ATOM 82 CB THR A 229 12.726 -1.151 8.313 1.00 0.00 C ATOM 83 OG1 THR A 229 13.767 -0.421 8.936 1.00 0.00 O ATOM 84 CG2 THR A 229 13.028 -2.621 8.488 1.00 0.00 C ATOM 0 H THR A 229 14.551 -0.192 6.428 1.00 0.00 H new ATOM 0 HA THR A 229 11.848 -1.423 6.385 1.00 0.00 H new ATOM 0 HB THR A 229 11.765 -0.933 8.780 1.00 0.00 H new ATOM 0 HG1 THR A 229 13.852 -0.704 9.870 1.00 0.00 H new ATOM 0 HG21 THR A 229 13.135 -2.847 9.549 1.00 0.00 H new ATOM 0 HG22 THR A 229 12.212 -3.212 8.072 1.00 0.00 H new ATOM 0 HG23 THR A 229 13.955 -2.866 7.969 1.00 0.00 H new ATOM 92 N VAL A 230 10.764 0.850 7.211 1.00 0.00 N ATOM 93 CA VAL A 230 10.107 2.148 7.149 1.00 0.00 C ATOM 94 C VAL A 230 9.222 2.339 8.381 1.00 0.00 C ATOM 95 O VAL A 230 8.652 1.372 8.906 1.00 0.00 O ATOM 96 CB VAL A 230 9.257 2.303 5.858 1.00 0.00 C ATOM 97 CG1 VAL A 230 8.635 3.685 5.777 1.00 0.00 C ATOM 98 CG2 VAL A 230 10.078 2.043 4.612 1.00 0.00 C ATOM 0 H VAL A 230 10.204 0.115 7.644 1.00 0.00 H new ATOM 0 HA VAL A 230 10.882 2.914 7.129 1.00 0.00 H new ATOM 0 HB VAL A 230 8.464 1.557 5.910 1.00 0.00 H new ATOM 0 HG11 VAL A 230 8.046 3.766 4.864 1.00 0.00 H new ATOM 0 HG12 VAL A 230 7.990 3.845 6.641 1.00 0.00 H new ATOM 0 HG13 VAL A 230 9.423 4.439 5.768 1.00 0.00 H new ATOM 0 HG21 VAL A 230 9.448 2.161 3.730 1.00 0.00 H new ATOM 0 HG22 VAL A 230 10.904 2.753 4.566 1.00 0.00 H new ATOM 0 HG23 VAL A 230 10.473 1.028 4.642 1.00 0.00 H new ATOM 108 N SER A 231 9.124 3.578 8.851 1.00 0.00 N ATOM 109 CA SER A 231 8.331 3.883 10.029 1.00 0.00 C ATOM 110 C SER A 231 7.203 4.856 9.693 1.00 0.00 C ATOM 111 O SER A 231 7.440 5.928 9.133 1.00 0.00 O ATOM 112 CB SER A 231 9.226 4.474 11.119 1.00 0.00 C ATOM 113 OG SER A 231 8.491 4.704 12.310 1.00 0.00 O ATOM 0 H SER A 231 9.585 4.385 8.432 1.00 0.00 H new ATOM 0 HA SER A 231 7.884 2.957 10.391 1.00 0.00 H new ATOM 0 HB2 SER A 231 10.053 3.794 11.323 1.00 0.00 H new ATOM 0 HB3 SER A 231 9.661 5.410 10.769 1.00 0.00 H new ATOM 0 HG SER A 231 7.968 3.905 12.531 1.00 0.00 H new ATOM 119 N GLY A 232 5.981 4.486 10.054 1.00 0.00 N ATOM 120 CA GLY A 232 4.840 5.345 9.798 1.00 0.00 C ATOM 121 C GLY A 232 3.572 4.552 9.565 1.00 0.00 C ATOM 122 O GLY A 232 3.634 3.360 9.267 1.00 0.00 O ATOM 0 H GLY A 232 5.759 3.606 10.520 1.00 0.00 H new ATOM 0 HA2 GLY A 232 4.696 6.018 10.643 1.00 0.00 H new ATOM 0 HA3 GLY A 232 5.043 5.967 8.926 1.00 0.00 H new ATOM 126 N GLN A 233 2.424 5.201 9.719 1.00 0.00 N ATOM 127 CA GLN A 233 1.138 4.533 9.540 1.00 0.00 C ATOM 128 C GLN A 233 0.546 4.814 8.165 1.00 0.00 C ATOM 129 O GLN A 233 -0.083 5.853 7.956 1.00 0.00 O ATOM 130 CB GLN A 233 0.158 4.998 10.621 1.00 0.00 C ATOM 131 CG GLN A 233 0.532 4.555 12.024 1.00 0.00 C ATOM 132 CD GLN A 233 0.367 3.062 12.220 1.00 0.00 C ATOM 133 OE1 GLN A 233 0.966 2.259 11.511 1.00 0.00 O ATOM 134 NE2 GLN A 233 -0.456 2.683 13.183 1.00 0.00 N ATOM 0 H GLN A 233 2.356 6.188 9.967 1.00 0.00 H new ATOM 0 HA GLN A 233 1.306 3.459 9.624 1.00 0.00 H new ATOM 0 HB2 GLN A 233 0.097 6.086 10.598 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -0.836 4.618 10.384 1.00 0.00 H new ATOM 0 HG2 GLN A 233 1.566 4.833 12.227 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -0.088 5.085 12.747 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -0.934 3.383 13.750 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -0.612 1.691 13.359 1.00 0.00 H new ATOM 143 N PRO A 234 0.670 3.864 7.225 1.00 0.00 N ATOM 144 CA PRO A 234 0.079 3.986 5.901 1.00 0.00 C ATOM 145 C PRO A 234 -1.381 3.547 5.900 1.00 0.00 C ATOM 146 O PRO A 234 -1.707 2.446 6.352 1.00 0.00 O ATOM 147 CB PRO A 234 0.926 3.028 5.043 1.00 0.00 C ATOM 148 CG PRO A 234 1.848 2.310 5.993 1.00 0.00 C ATOM 149 CD PRO A 234 1.337 2.573 7.383 1.00 0.00 C ATOM 0 HA PRO A 234 0.080 5.013 5.537 1.00 0.00 H new ATOM 0 HB2 PRO A 234 0.291 2.321 4.509 1.00 0.00 H new ATOM 0 HB3 PRO A 234 1.493 3.578 4.292 1.00 0.00 H new ATOM 0 HG2 PRO A 234 1.862 1.241 5.783 1.00 0.00 H new ATOM 0 HG3 PRO A 234 2.871 2.670 5.884 1.00 0.00 H new ATOM 0 HD2 PRO A 234 0.649 1.797 7.718 1.00 0.00 H new ATOM 0 HD3 PRO A 234 2.145 2.619 8.113 1.00 0.00 H new ATOM 157 N GLU A 235 -2.262 4.408 5.415 1.00 0.00 N ATOM 158 CA GLU A 235 -3.684 4.099 5.394 1.00 0.00 C ATOM 159 C GLU A 235 -4.267 4.267 4.001 1.00 0.00 C ATOM 160 O GLU A 235 -4.182 5.335 3.397 1.00 0.00 O ATOM 161 CB GLU A 235 -4.436 4.970 6.403 1.00 0.00 C ATOM 162 CG GLU A 235 -4.023 4.709 7.844 1.00 0.00 C ATOM 163 CD GLU A 235 -4.767 5.574 8.833 1.00 0.00 C ATOM 164 OE1 GLU A 235 -4.567 5.389 10.045 1.00 0.00 O ATOM 165 OE2 GLU A 235 -5.547 6.437 8.399 1.00 0.00 O1- ATOM 0 H GLU A 235 -2.020 5.322 5.032 1.00 0.00 H new ATOM 0 HA GLU A 235 -3.804 3.054 5.679 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -4.263 6.020 6.167 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -5.506 4.792 6.301 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -4.198 3.660 8.083 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -2.952 4.885 7.948 1.00 0.00 H new ATOM 172 N HIS A 236 -4.927 3.216 3.535 1.00 0.00 N ATOM 173 CA HIS A 236 -5.616 3.228 2.252 1.00 0.00 C ATOM 174 C HIS A 236 -6.940 2.496 2.389 1.00 0.00 C ATOM 175 O HIS A 236 -7.000 1.413 2.972 1.00 0.00 O ATOM 176 CB HIS A 236 -4.793 2.556 1.143 1.00 0.00 C ATOM 177 CG HIS A 236 -3.484 3.214 0.808 1.00 0.00 C ATOM 178 ND1 HIS A 236 -2.442 3.336 1.701 1.00 0.00 N ATOM 179 CD2 HIS A 236 -3.044 3.756 -0.353 1.00 0.00 C ATOM 180 CE1 HIS A 236 -1.418 3.922 1.104 1.00 0.00 C ATOM 181 NE2 HIS A 236 -1.755 4.186 -0.147 1.00 0.00 N ATOM 0 H HIS A 236 -5.000 2.330 4.036 1.00 0.00 H new ATOM 0 HA HIS A 236 -5.770 4.270 1.972 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -4.595 1.526 1.438 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -5.400 2.518 0.239 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -3.604 3.836 -1.273 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -0.466 4.147 1.562 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -1.158 4.634 -0.843 1.00 0.00 H new ATOM 190 N LYS A 237 -8.004 3.132 1.925 1.00 0.00 N ATOM 191 CA LYS A 237 -9.357 2.597 2.058 1.00 0.00 C ATOM 192 C LYS A 237 -10.314 3.376 1.174 1.00 0.00 C ATOM 193 O LYS A 237 -9.944 4.403 0.609 1.00 0.00 O ATOM 194 CB LYS A 237 -9.848 2.616 3.524 1.00 0.00 C ATOM 195 CG LYS A 237 -9.684 3.950 4.254 1.00 0.00 C ATOM 196 CD LYS A 237 -8.226 4.220 4.596 1.00 0.00 C ATOM 197 CE LYS A 237 -8.020 5.551 5.279 1.00 0.00 C ATOM 198 NZ LYS A 237 -8.796 5.647 6.544 1.00 0.00 N1+ ATOM 0 H LYS A 237 -7.958 4.031 1.446 1.00 0.00 H new ATOM 0 HA LYS A 237 -9.331 1.556 1.737 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -10.902 2.340 3.540 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -9.309 1.849 4.080 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -10.069 4.757 3.631 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -10.278 3.942 5.168 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -7.856 3.424 5.243 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -7.632 4.190 3.682 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -6.960 5.691 5.491 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -8.319 6.355 4.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -8.490 6.487 7.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -9.809 5.726 6.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -8.631 4.795 7.118 1.00 0.00 H new ATOM 212 N VAL A 238 -11.557 2.930 1.103 1.00 0.00 N ATOM 213 CA VAL A 238 -12.563 3.652 0.348 1.00 0.00 C ATOM 214 C VAL A 238 -13.436 4.447 1.306 1.00 0.00 C ATOM 215 O VAL A 238 -14.203 3.878 2.082 1.00 0.00 O ATOM 216 CB VAL A 238 -13.444 2.698 -0.487 1.00 0.00 C ATOM 217 CG1 VAL A 238 -14.432 3.477 -1.344 1.00 0.00 C ATOM 218 CG2 VAL A 238 -12.586 1.789 -1.354 1.00 0.00 C ATOM 0 H VAL A 238 -11.890 2.079 1.555 1.00 0.00 H new ATOM 0 HA VAL A 238 -12.052 4.323 -0.342 1.00 0.00 H new ATOM 0 HB VAL A 238 -14.012 2.076 0.205 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -15.040 2.781 -1.922 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -15.078 4.076 -0.702 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -13.887 4.133 -2.023 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -13.229 1.126 -1.933 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -11.984 2.395 -2.032 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -11.929 1.194 -0.719 1.00 0.00 H new ATOM 228 N GLU A 239 -13.308 5.761 1.259 1.00 0.00 N ATOM 229 CA GLU A 239 -14.077 6.626 2.132 1.00 0.00 C ATOM 230 C GLU A 239 -15.114 7.405 1.336 1.00 0.00 C ATOM 231 O GLU A 239 -14.954 7.618 0.131 1.00 0.00 O ATOM 232 CB GLU A 239 -13.147 7.568 2.900 1.00 0.00 C ATOM 233 CG GLU A 239 -12.255 8.399 2.003 1.00 0.00 C ATOM 234 CD GLU A 239 -11.276 9.240 2.785 1.00 0.00 C ATOM 235 OE1 GLU A 239 -10.448 8.660 3.512 1.00 0.00 O ATOM 236 OE2 GLU A 239 -11.342 10.479 2.687 1.00 0.00 O1- ATOM 0 H GLU A 239 -12.678 6.252 0.625 1.00 0.00 H new ATOM 0 HA GLU A 239 -14.608 6.009 2.857 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -13.748 8.234 3.519 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -12.524 6.981 3.575 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -11.707 7.740 1.329 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -12.872 9.048 1.382 1.00 0.00 H new ATOM 243 N ALA A 240 -16.206 7.762 1.993 1.00 0.00 N ATOM 244 CA ALA A 240 -17.304 8.441 1.326 1.00 0.00 C ATOM 245 C ALA A 240 -17.174 9.951 1.449 1.00 0.00 C ATOM 246 O ALA A 240 -17.172 10.659 0.450 1.00 0.00 O ATOM 247 CB ALA A 240 -18.639 7.974 1.890 1.00 0.00 C ATOM 0 H ALA A 240 -16.355 7.593 2.988 1.00 0.00 H new ATOM 0 HA ALA A 240 -17.263 8.186 0.267 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -19.451 8.492 1.380 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -18.742 6.900 1.738 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -18.681 8.195 2.956 1.00 0.00 H new ATOM 253 N LYS A 241 -17.192 10.450 2.676 1.00 0.00 N ATOM 254 CA LYS A 241 -17.207 11.890 2.897 1.00 0.00 C ATOM 255 C LYS A 241 -15.799 12.397 3.195 1.00 0.00 C ATOM 256 O LYS A 241 -15.163 11.933 4.145 1.00 0.00 O ATOM 257 CB LYS A 241 -18.120 12.227 4.084 1.00 0.00 C ATOM 258 CG LYS A 241 -19.409 11.410 4.131 1.00 0.00 C ATOM 259 CD LYS A 241 -20.183 11.477 2.826 1.00 0.00 C ATOM 260 CE LYS A 241 -20.674 12.884 2.523 1.00 0.00 C ATOM 261 NZ LYS A 241 -21.579 13.400 3.586 1.00 0.00 N1+ ATOM 0 H LYS A 241 -17.197 9.887 3.526 1.00 0.00 H new ATOM 0 HA LYS A 241 -17.581 12.373 1.994 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -17.568 12.068 5.010 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -18.375 13.286 4.043 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -19.170 10.371 4.356 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -20.038 11.775 4.943 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -19.548 11.132 2.010 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -21.035 10.799 2.875 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -19.819 13.552 2.419 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -21.198 12.887 1.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -22.074 14.246 3.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -22.275 12.669 3.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -21.020 13.646 4.428 1.00 0.00 H new ATOM 275 N ASP A 242 -15.353 13.413 2.461 1.00 0.00 N ATOM 276 CA ASP A 242 -14.065 14.039 2.745 1.00 0.00 C ATOM 277 C ASP A 242 -14.264 15.266 3.630 1.00 0.00 C ATOM 278 O ASP A 242 -15.266 15.367 4.339 1.00 0.00 O ATOM 279 CB ASP A 242 -13.311 14.420 1.456 1.00 0.00 C ATOM 280 CG ASP A 242 -14.009 15.469 0.611 1.00 0.00 C ATOM 281 OD1 ASP A 242 -13.425 15.885 -0.407 1.00 0.00 O ATOM 282 OD2 ASP A 242 -15.124 15.887 0.963 1.00 0.00 O1- ATOM 0 H ASP A 242 -15.859 13.817 1.673 1.00 0.00 H new ATOM 0 HA ASP A 242 -13.452 13.309 3.274 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -12.320 14.786 1.724 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -13.167 13.523 0.854 1.00 0.00 H new ATOM 287 N SER A 243 -13.309 16.187 3.590 1.00 0.00 N ATOM 288 CA SER A 243 -13.375 17.405 4.391 1.00 0.00 C ATOM 289 C SER A 243 -14.521 18.311 3.932 1.00 0.00 C ATOM 290 O SER A 243 -15.037 19.116 4.708 1.00 0.00 O ATOM 291 CB SER A 243 -12.042 18.158 4.306 1.00 0.00 C ATOM 292 OG SER A 243 -12.053 19.329 5.108 1.00 0.00 O ATOM 0 H SER A 243 -12.475 16.113 3.008 1.00 0.00 H new ATOM 0 HA SER A 243 -13.565 17.121 5.426 1.00 0.00 H new ATOM 0 HB2 SER A 243 -11.232 17.503 4.628 1.00 0.00 H new ATOM 0 HB3 SER A 243 -11.841 18.428 3.269 1.00 0.00 H new ATOM 0 HG SER A 243 -11.189 19.785 5.033 1.00 0.00 H new ATOM 298 N ASN A 244 -14.915 18.187 2.669 1.00 0.00 N ATOM 299 CA ASN A 244 -15.992 19.009 2.126 1.00 0.00 C ATOM 300 C ASN A 244 -17.314 18.252 2.122 1.00 0.00 C ATOM 301 O ASN A 244 -18.378 18.845 1.944 1.00 0.00 O ATOM 302 CB ASN A 244 -15.660 19.470 0.705 1.00 0.00 C ATOM 303 CG ASN A 244 -14.426 20.349 0.643 1.00 0.00 C ATOM 304 OD1 ASN A 244 -13.326 19.928 1.004 1.00 0.00 O ATOM 305 ND2 ASN A 244 -14.599 21.580 0.185 1.00 0.00 N ATOM 0 H ASN A 244 -14.508 17.529 2.005 1.00 0.00 H new ATOM 0 HA ASN A 244 -16.092 19.883 2.770 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -15.510 18.596 0.071 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -16.510 20.017 0.298 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -13.805 22.217 0.122 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -15.526 21.891 -0.104 1.00 0.00 H new ATOM 312 N GLY A 245 -17.243 16.943 2.311 1.00 0.00 N ATOM 313 CA GLY A 245 -18.442 16.130 2.316 1.00 0.00 C ATOM 314 C GLY A 245 -18.756 15.551 0.949 1.00 0.00 C ATOM 315 O GLY A 245 -19.894 15.167 0.681 1.00 0.00 O ATOM 0 H GLY A 245 -16.375 16.428 2.461 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -18.323 15.317 3.033 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -19.285 16.733 2.654 1.00 0.00 H new ATOM 319 N MET A 246 -17.743 15.450 0.099 1.00 0.00 N ATOM 320 CA MET A 246 -17.909 14.868 -1.229 1.00 0.00 C ATOM 321 C MET A 246 -17.131 13.561 -1.329 1.00 0.00 C ATOM 322 O MET A 246 -16.152 13.366 -0.611 1.00 0.00 O ATOM 323 CB MET A 246 -17.423 15.844 -2.304 1.00 0.00 C ATOM 324 CG MET A 246 -18.173 17.168 -2.318 1.00 0.00 C ATOM 325 SD MET A 246 -17.581 18.285 -3.601 1.00 0.00 S ATOM 326 CE MET A 246 -15.866 18.471 -3.120 1.00 0.00 C ATOM 0 H MET A 246 -16.795 15.764 0.305 1.00 0.00 H new ATOM 0 HA MET A 246 -18.968 14.667 -1.389 1.00 0.00 H new ATOM 0 HB2 MET A 246 -16.362 16.040 -2.150 1.00 0.00 H new ATOM 0 HB3 MET A 246 -17.521 15.371 -3.281 1.00 0.00 H new ATOM 0 HG2 MET A 246 -19.236 16.978 -2.469 1.00 0.00 H new ATOM 0 HG3 MET A 246 -18.070 17.650 -1.346 1.00 0.00 H new ATOM 0 HE1 MET A 246 -15.550 19.500 -3.290 1.00 0.00 H new ATOM 0 HE2 MET A 246 -15.756 18.228 -2.063 1.00 0.00 H new ATOM 0 HE3 MET A 246 -15.247 17.798 -3.713 1.00 0.00 H new ATOM 336 N PRO A 247 -17.554 12.638 -2.212 1.00 0.00 N ATOM 337 CA PRO A 247 -16.875 11.353 -2.379 1.00 0.00 C ATOM 338 C PRO A 247 -15.561 11.502 -3.134 1.00 0.00 C ATOM 339 O PRO A 247 -15.541 11.971 -4.277 1.00 0.00 O ATOM 340 CB PRO A 247 -17.866 10.511 -3.198 1.00 0.00 C ATOM 341 CG PRO A 247 -19.119 11.328 -3.302 1.00 0.00 C ATOM 342 CD PRO A 247 -18.713 12.759 -3.100 1.00 0.00 C ATOM 0 HA PRO A 247 -16.617 10.904 -1.420 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -17.464 10.287 -4.186 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -18.063 9.556 -2.710 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -19.591 11.192 -4.275 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -19.846 11.021 -2.550 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -18.454 13.244 -4.041 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -19.511 13.347 -2.647 1.00 0.00 H new ATOM 350 N VAL A 248 -14.462 11.136 -2.483 1.00 0.00 N ATOM 351 CA VAL A 248 -13.135 11.266 -3.076 1.00 0.00 C ATOM 352 C VAL A 248 -12.235 10.115 -2.634 1.00 0.00 C ATOM 353 O VAL A 248 -12.172 9.790 -1.446 1.00 0.00 O ATOM 354 CB VAL A 248 -12.458 12.606 -2.675 1.00 0.00 C ATOM 355 CG1 VAL A 248 -11.093 12.751 -3.332 1.00 0.00 C ATOM 356 CG2 VAL A 248 -13.334 13.795 -3.031 1.00 0.00 C ATOM 0 H VAL A 248 -14.464 10.745 -1.541 1.00 0.00 H new ATOM 0 HA VAL A 248 -13.266 11.244 -4.158 1.00 0.00 H new ATOM 0 HB VAL A 248 -12.323 12.588 -1.594 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -10.644 13.698 -3.033 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -10.449 11.929 -3.019 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -11.207 12.730 -4.416 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -12.832 14.717 -2.738 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -13.514 13.806 -4.106 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -14.285 13.716 -2.505 1.00 0.00 H new ATOM 366 N ASP A 249 -11.461 9.580 -3.572 1.00 0.00 N ATOM 367 CA ASP A 249 -10.465 8.559 -3.257 1.00 0.00 C ATOM 368 C ASP A 249 -9.295 9.219 -2.528 1.00 0.00 C ATOM 369 O ASP A 249 -8.725 10.193 -3.025 1.00 0.00 O ATOM 370 CB ASP A 249 -9.980 7.889 -4.550 1.00 0.00 C ATOM 371 CG ASP A 249 -9.035 6.730 -4.313 1.00 0.00 C ATOM 372 OD1 ASP A 249 -8.560 6.149 -5.308 1.00 0.00 O ATOM 373 OD2 ASP A 249 -8.783 6.383 -3.144 1.00 0.00 O1- ATOM 0 H ASP A 249 -11.503 9.836 -4.558 1.00 0.00 H new ATOM 0 HA ASP A 249 -10.905 7.794 -2.617 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -10.844 7.534 -5.112 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -9.481 8.633 -5.170 1.00 0.00 H new ATOM 378 N ASN A 250 -9.013 8.761 -1.310 1.00 0.00 N ATOM 379 CA ASN A 250 -7.991 9.395 -0.476 1.00 0.00 C ATOM 380 C ASN A 250 -6.592 9.277 -1.076 1.00 0.00 C ATOM 381 O ASN A 250 -6.368 8.538 -2.038 1.00 0.00 O ATOM 382 CB ASN A 250 -8.016 8.852 0.961 1.00 0.00 C ATOM 383 CG ASN A 250 -7.931 7.344 1.049 1.00 0.00 C ATOM 384 OD1 ASN A 250 -6.968 6.725 0.595 1.00 0.00 O ATOM 385 ND2 ASN A 250 -8.940 6.747 1.661 1.00 0.00 N ATOM 0 H ASN A 250 -9.473 7.959 -0.880 1.00 0.00 H new ATOM 0 HA ASN A 250 -8.239 10.456 -0.442 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -7.185 9.286 1.517 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -8.933 9.183 1.448 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -8.941 5.733 1.772 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -9.717 7.300 2.022 1.00 0.00 H new ATOM 392 N ARG A 251 -5.697 10.125 -0.578 1.00 0.00 N ATOM 393 CA ARG A 251 -4.352 10.263 -1.129 1.00 0.00 C ATOM 394 C ARG A 251 -3.490 9.028 -0.875 1.00 0.00 C ATOM 395 O ARG A 251 -3.933 8.043 -0.277 1.00 0.00 O ATOM 396 CB ARG A 251 -3.676 11.498 -0.526 1.00 0.00 C ATOM 397 CG ARG A 251 -3.533 11.424 0.987 1.00 0.00 C ATOM 398 CD ARG A 251 -2.911 12.686 1.568 1.00 0.00 C ATOM 399 NE ARG A 251 -1.586 12.973 1.013 1.00 0.00 N ATOM 400 CZ ARG A 251 -0.821 13.980 1.435 1.00 0.00 C ATOM 401 NH1 ARG A 251 -1.214 14.716 2.466 1.00 0.00 N1+ ATOM 402 NH2 ARG A 251 0.343 14.232 0.852 1.00 0.00 N ATOM 0 H ARG A 251 -5.883 10.735 0.218 1.00 0.00 H new ATOM 0 HA ARG A 251 -4.449 10.374 -2.209 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -2.689 11.618 -0.972 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -4.254 12.385 -0.787 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -4.514 11.265 1.436 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -2.918 10.563 1.251 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -3.571 13.532 1.377 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -2.832 12.582 2.650 1.00 0.00 H new ATOM 0 HE ARG A 251 -1.232 12.373 0.268 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -2.098 14.510 2.932 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -0.632 15.488 2.793 1.00 0.00 H new ATOM 0 HH21 ARG A 251 0.660 13.653 0.074 1.00 0.00 H new ATOM 0 HH22 ARG A 251 0.922 15.005 1.182 1.00 0.00 H new ATOM 416 N GLN A 252 -2.234 9.115 -1.299 1.00 0.00 N ATOM 417 CA GLN A 252 -1.275 8.042 -1.092 1.00 0.00 C ATOM 418 C GLN A 252 -0.727 8.105 0.328 1.00 0.00 C ATOM 419 O GLN A 252 -1.012 9.044 1.070 1.00 0.00 O ATOM 420 CB GLN A 252 -0.123 8.167 -2.095 1.00 0.00 C ATOM 421 CG GLN A 252 -0.568 8.275 -3.551 1.00 0.00 C ATOM 422 CD GLN A 252 -1.289 7.046 -4.076 1.00 0.00 C ATOM 423 OE1 GLN A 252 -1.364 5.995 -3.273 1.00 0.00 O flip ATOM 424 NE2 GLN A 252 -1.750 7.036 -5.216 1.00 0.00 N flip ATOM 0 H GLN A 252 -1.857 9.925 -1.791 1.00 0.00 H new ATOM 0 HA GLN A 252 -1.777 7.086 -1.242 1.00 0.00 H new ATOM 0 HB2 GLN A 252 0.470 9.046 -1.842 1.00 0.00 H new ATOM 0 HB3 GLN A 252 0.530 7.301 -1.990 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -1.224 9.139 -3.655 1.00 0.00 H new ATOM 0 HG3 GLN A 252 0.307 8.462 -4.173 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -1.673 7.865 -5.805 1.00 0.00 H new ATOM 0 HE22 GLN A 252 -2.210 6.198 -5.573 1.00 0.00 H new ATOM 433 N GLY A 253 0.102 7.140 0.687 1.00 0.00 N ATOM 434 CA GLY A 253 0.710 7.153 2.001 1.00 0.00 C ATOM 435 C GLY A 253 2.104 7.737 1.971 1.00 0.00 C ATOM 436 O GLY A 253 2.963 7.253 1.238 1.00 0.00 O ATOM 0 H GLY A 253 0.365 6.351 0.097 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.088 7.733 2.683 1.00 0.00 H new ATOM 0 HA3 GLY A 253 0.751 6.137 2.392 1.00 0.00 H new ATOM 440 N THR A 254 2.338 8.762 2.774 1.00 0.00 N ATOM 441 CA THR A 254 3.652 9.381 2.847 1.00 0.00 C ATOM 442 C THR A 254 4.242 9.186 4.237 1.00 0.00 C ATOM 443 O THR A 254 3.661 9.627 5.231 1.00 0.00 O ATOM 444 CB THR A 254 3.553 10.871 2.508 1.00 0.00 C ATOM 445 OG1 THR A 254 2.663 11.531 3.393 1.00 0.00 O ATOM 446 CG2 THR A 254 3.064 11.138 1.102 1.00 0.00 C ATOM 0 H THR A 254 1.637 9.183 3.384 1.00 0.00 H new ATOM 0 HA THR A 254 4.310 8.906 2.120 1.00 0.00 H new ATOM 0 HB THR A 254 4.570 11.251 2.605 1.00 0.00 H new ATOM 0 HG1 THR A 254 2.601 11.027 4.231 1.00 0.00 H new ATOM 0 HG21 THR A 254 3.018 12.213 0.931 1.00 0.00 H new ATOM 0 HG22 THR A 254 3.750 10.685 0.386 1.00 0.00 H new ATOM 0 HG23 THR A 254 2.071 10.708 0.974 1.00 0.00 H new ATOM 454 N ILE A 255 5.348 8.458 4.313 1.00 0.00 N ATOM 455 CA ILE A 255 5.956 8.124 5.595 1.00 0.00 C ATOM 456 C ILE A 255 7.472 8.311 5.565 1.00 0.00 C ATOM 457 O ILE A 255 8.070 8.449 4.495 1.00 0.00 O ATOM 458 CB ILE A 255 5.631 6.671 6.046 1.00 0.00 C ATOM 459 CG1 ILE A 255 6.082 5.623 5.011 1.00 0.00 C ATOM 460 CG2 ILE A 255 4.140 6.519 6.324 1.00 0.00 C ATOM 461 CD1 ILE A 255 5.270 5.594 3.731 1.00 0.00 C ATOM 0 H ILE A 255 5.843 8.087 3.502 1.00 0.00 H new ATOM 0 HA ILE A 255 5.522 8.815 6.318 1.00 0.00 H new ATOM 0 HB ILE A 255 6.192 6.490 6.963 1.00 0.00 H new ATOM 0 HG12 ILE A 255 7.125 5.811 4.757 1.00 0.00 H new ATOM 0 HG13 ILE A 255 6.039 4.637 5.473 1.00 0.00 H new ATOM 0 HG21 ILE A 255 3.931 5.496 6.638 1.00 0.00 H new ATOM 0 HG22 ILE A 255 3.845 7.209 7.115 1.00 0.00 H new ATOM 0 HG23 ILE A 255 3.576 6.743 5.418 1.00 0.00 H new ATOM 0 HD11 ILE A 255 5.664 4.825 3.067 1.00 0.00 H new ATOM 0 HD12 ILE A 255 4.229 5.372 3.966 1.00 0.00 H new ATOM 0 HD13 ILE A 255 5.332 6.565 3.239 1.00 0.00 H new ATOM 473 N THR A 256 8.086 8.291 6.744 1.00 0.00 N ATOM 474 CA THR A 256 9.533 8.435 6.863 1.00 0.00 C ATOM 475 C THR A 256 10.201 7.062 6.866 1.00 0.00 C ATOM 476 O THR A 256 9.804 6.171 7.618 1.00 0.00 O ATOM 477 CB THR A 256 9.876 9.197 8.147 1.00 0.00 C ATOM 478 OG1 THR A 256 9.268 10.480 8.148 1.00 0.00 O ATOM 479 CG2 THR A 256 11.362 9.392 8.360 1.00 0.00 C ATOM 0 H THR A 256 7.601 8.176 7.634 1.00 0.00 H new ATOM 0 HA THR A 256 9.905 8.999 6.008 1.00 0.00 H new ATOM 0 HB THR A 256 9.493 8.575 8.956 1.00 0.00 H new ATOM 0 HG1 THR A 256 9.497 10.950 8.977 1.00 0.00 H new ATOM 0 HG21 THR A 256 11.528 9.939 9.288 1.00 0.00 H new ATOM 0 HG22 THR A 256 11.852 8.420 8.419 1.00 0.00 H new ATOM 0 HG23 THR A 256 11.778 9.958 7.526 1.00 0.00 H new ATOM 487 N VAL A 257 11.121 6.849 5.937 1.00 0.00 N ATOM 488 CA VAL A 257 11.703 5.537 5.763 1.00 0.00 C ATOM 489 C VAL A 257 12.966 5.328 6.597 1.00 0.00 C ATOM 490 O VAL A 257 13.848 6.188 6.663 1.00 0.00 O ATOM 491 CB VAL A 257 12.011 5.246 4.276 1.00 0.00 C ATOM 492 CG1 VAL A 257 10.737 5.308 3.453 1.00 0.00 C ATOM 493 CG2 VAL A 257 13.044 6.216 3.722 1.00 0.00 C ATOM 0 H VAL A 257 11.474 7.563 5.300 1.00 0.00 H new ATOM 0 HA VAL A 257 10.950 4.834 6.120 1.00 0.00 H new ATOM 0 HB VAL A 257 12.428 4.241 4.212 1.00 0.00 H new ATOM 0 HG11 VAL A 257 10.968 5.101 2.408 1.00 0.00 H new ATOM 0 HG12 VAL A 257 10.029 4.566 3.822 1.00 0.00 H new ATOM 0 HG13 VAL A 257 10.297 6.302 3.537 1.00 0.00 H new ATOM 0 HG21 VAL A 257 13.237 5.983 2.675 1.00 0.00 H new ATOM 0 HG22 VAL A 257 12.666 7.235 3.803 1.00 0.00 H new ATOM 0 HG23 VAL A 257 13.970 6.126 4.290 1.00 0.00 H new ATOM 503 N SER A 258 13.112 4.097 7.057 1.00 0.00 N ATOM 504 CA SER A 258 14.331 3.619 7.688 1.00 0.00 C ATOM 505 C SER A 258 15.236 3.010 6.617 1.00 0.00 C ATOM 506 O SER A 258 16.170 2.261 6.910 1.00 0.00 O ATOM 507 CB SER A 258 14.013 2.598 8.777 1.00 0.00 C ATOM 508 OG SER A 258 13.115 3.135 9.736 1.00 0.00 O ATOM 0 H SER A 258 12.377 3.392 7.002 1.00 0.00 H new ATOM 0 HA SER A 258 14.845 4.454 8.164 1.00 0.00 H new ATOM 0 HB2 SER A 258 13.578 1.706 8.327 1.00 0.00 H new ATOM 0 HB3 SER A 258 14.935 2.289 9.270 1.00 0.00 H new ATOM 0 HG SER A 258 12.926 2.460 10.421 1.00 0.00 H new ATOM 514 N ALA A 259 14.854 3.227 5.365 1.00 0.00 N ATOM 515 CA ALA A 259 15.539 2.636 4.229 1.00 0.00 C ATOM 516 C ALA A 259 16.515 3.640 3.632 1.00 0.00 C ATOM 517 O ALA A 259 16.577 4.789 4.071 1.00 0.00 O ATOM 518 CB ALA A 259 14.531 2.192 3.179 1.00 0.00 C ATOM 0 H ALA A 259 14.062 3.817 5.112 1.00 0.00 H new ATOM 0 HA ALA A 259 16.095 1.762 4.567 1.00 0.00 H new ATOM 0 HB1 ALA A 259 15.058 1.751 2.333 1.00 0.00 H new ATOM 0 HB2 ALA A 259 13.856 1.453 3.612 1.00 0.00 H new ATOM 0 HB3 ALA A 259 13.956 3.053 2.839 1.00 0.00 H new ATOM 524 N SER A 260 17.258 3.217 2.623 1.00 0.00 N ATOM 525 CA SER A 260 18.209 4.097 1.964 1.00 0.00 C ATOM 526 C SER A 260 18.252 3.801 0.473 1.00 0.00 C ATOM 527 O SER A 260 18.099 2.652 0.058 1.00 0.00 O ATOM 528 CB SER A 260 19.602 3.927 2.578 1.00 0.00 C ATOM 529 OG SER A 260 20.546 4.810 1.989 1.00 0.00 O ATOM 0 H SER A 260 17.221 2.271 2.243 1.00 0.00 H new ATOM 0 HA SER A 260 17.888 5.129 2.107 1.00 0.00 H new ATOM 0 HB2 SER A 260 19.552 4.111 3.651 1.00 0.00 H new ATOM 0 HB3 SER A 260 19.935 2.897 2.446 1.00 0.00 H new ATOM 0 HG SER A 260 21.423 4.676 2.405 1.00 0.00 H new ATOM 535 N GLY A 261 18.475 4.838 -0.325 1.00 0.00 N ATOM 536 CA GLY A 261 18.555 4.670 -1.763 1.00 0.00 C ATOM 537 C GLY A 261 17.214 4.361 -2.396 1.00 0.00 C ATOM 538 O GLY A 261 17.121 3.500 -3.271 1.00 0.00 O ATOM 0 H GLY A 261 18.602 5.796 0.000 1.00 0.00 H new ATOM 0 HA2 GLY A 261 18.960 5.579 -2.208 1.00 0.00 H new ATOM 0 HA3 GLY A 261 19.253 3.865 -1.991 1.00 0.00 H new ATOM 542 N LEU A 262 16.182 5.095 -2.001 1.00 0.00 N ATOM 543 CA LEU A 262 14.864 4.918 -2.595 1.00 0.00 C ATOM 544 C LEU A 262 14.626 5.990 -3.644 1.00 0.00 C ATOM 545 O LEU A 262 15.079 7.122 -3.493 1.00 0.00 O ATOM 546 CB LEU A 262 13.764 4.983 -1.535 1.00 0.00 C ATOM 547 CG LEU A 262 13.925 4.006 -0.367 1.00 0.00 C ATOM 548 CD1 LEU A 262 12.748 4.119 0.585 1.00 0.00 C ATOM 549 CD2 LEU A 262 14.064 2.582 -0.873 1.00 0.00 C ATOM 0 H LEU A 262 16.231 5.813 -1.278 1.00 0.00 H new ATOM 0 HA LEU A 262 14.831 3.933 -3.060 1.00 0.00 H new ATOM 0 HB2 LEU A 262 13.725 5.997 -1.137 1.00 0.00 H new ATOM 0 HB3 LEU A 262 12.805 4.793 -2.017 1.00 0.00 H new ATOM 0 HG LEU A 262 14.835 4.266 0.174 1.00 0.00 H new ATOM 0 HD11 LEU A 262 12.878 3.418 1.409 1.00 0.00 H new ATOM 0 HD12 LEU A 262 12.694 5.134 0.977 1.00 0.00 H new ATOM 0 HD13 LEU A 262 11.826 3.886 0.053 1.00 0.00 H new ATOM 0 HD21 LEU A 262 14.177 1.905 -0.027 1.00 0.00 H new ATOM 0 HD22 LEU A 262 13.174 2.309 -1.440 1.00 0.00 H new ATOM 0 HD23 LEU A 262 14.941 2.508 -1.516 1.00 0.00 H new ATOM 561 N GLN A 263 13.938 5.631 -4.714 1.00 0.00 N ATOM 562 CA GLN A 263 13.672 6.568 -5.798 1.00 0.00 C ATOM 563 C GLN A 263 12.254 6.388 -6.314 1.00 0.00 C ATOM 564 O GLN A 263 11.646 5.336 -6.123 1.00 0.00 O ATOM 565 CB GLN A 263 14.661 6.356 -6.948 1.00 0.00 C ATOM 566 CG GLN A 263 16.118 6.536 -6.551 1.00 0.00 C ATOM 567 CD GLN A 263 17.062 6.332 -7.715 1.00 0.00 C ATOM 568 OE1 GLN A 263 17.076 5.268 -8.337 1.00 0.00 O ATOM 569 NE2 GLN A 263 17.860 7.345 -8.013 1.00 0.00 N ATOM 0 H GLN A 263 13.552 4.698 -4.858 1.00 0.00 H new ATOM 0 HA GLN A 263 13.790 7.579 -5.409 1.00 0.00 H new ATOM 0 HB2 GLN A 263 14.526 5.352 -7.350 1.00 0.00 H new ATOM 0 HB3 GLN A 263 14.425 7.055 -7.751 1.00 0.00 H new ATOM 0 HG2 GLN A 263 16.260 7.537 -6.143 1.00 0.00 H new ATOM 0 HG3 GLN A 263 16.366 5.830 -5.758 1.00 0.00 H new ATOM 0 HE21 GLN A 263 17.814 8.207 -7.470 1.00 0.00 H new ATOM 0 HE22 GLN A 263 18.521 7.263 -8.785 1.00 0.00 H new ATOM 578 N VAL A 264 11.749 7.398 -7.005 1.00 0.00 N ATOM 579 CA VAL A 264 10.423 7.323 -7.595 1.00 0.00 C ATOM 580 C VAL A 264 10.416 6.325 -8.748 1.00 0.00 C ATOM 581 O VAL A 264 11.318 6.327 -9.584 1.00 0.00 O ATOM 582 CB VAL A 264 9.958 8.695 -8.117 1.00 0.00 C ATOM 583 CG1 VAL A 264 8.533 8.615 -8.641 1.00 0.00 C ATOM 584 CG2 VAL A 264 10.075 9.753 -7.033 1.00 0.00 C ATOM 0 H VAL A 264 12.237 8.278 -7.171 1.00 0.00 H new ATOM 0 HA VAL A 264 9.736 6.996 -6.814 1.00 0.00 H new ATOM 0 HB VAL A 264 10.609 8.983 -8.942 1.00 0.00 H new ATOM 0 HG11 VAL A 264 8.224 9.595 -9.005 1.00 0.00 H new ATOM 0 HG12 VAL A 264 8.485 7.893 -9.456 1.00 0.00 H new ATOM 0 HG13 VAL A 264 7.867 8.300 -7.838 1.00 0.00 H new ATOM 0 HG21 VAL A 264 9.741 10.714 -7.425 1.00 0.00 H new ATOM 0 HG22 VAL A 264 9.454 9.472 -6.182 1.00 0.00 H new ATOM 0 HG23 VAL A 264 11.114 9.833 -6.713 1.00 0.00 H new ATOM 594 N GLY A 265 9.385 5.495 -8.806 1.00 0.00 N ATOM 595 CA GLY A 265 9.275 4.532 -9.881 1.00 0.00 C ATOM 596 C GLY A 265 9.806 3.167 -9.506 1.00 0.00 C ATOM 597 O GLY A 265 9.710 2.226 -10.293 1.00 0.00 O ATOM 0 H GLY A 265 8.623 5.471 -8.128 1.00 0.00 H new ATOM 0 HA2 GLY A 265 8.229 4.441 -10.175 1.00 0.00 H new ATOM 0 HA3 GLY A 265 9.819 4.902 -10.750 1.00 0.00 H new ATOM 601 N ASP A 266 10.315 3.033 -8.287 1.00 0.00 N ATOM 602 CA ASP A 266 10.798 1.742 -7.812 1.00 0.00 C ATOM 603 C ASP A 266 9.637 0.866 -7.378 1.00 0.00 C ATOM 604 O ASP A 266 8.517 1.346 -7.189 1.00 0.00 O ATOM 605 CB ASP A 266 11.811 1.904 -6.670 1.00 0.00 C ATOM 606 CG ASP A 266 13.122 2.502 -7.135 1.00 0.00 C ATOM 607 OD1 ASP A 266 14.027 2.683 -6.298 1.00 0.00 O ATOM 608 OD2 ASP A 266 13.258 2.767 -8.346 1.00 0.00 O1- ATOM 0 H ASP A 266 10.404 3.795 -7.615 1.00 0.00 H new ATOM 0 HA ASP A 266 11.312 1.255 -8.641 1.00 0.00 H new ATOM 0 HB2 ASP A 266 11.381 2.539 -5.895 1.00 0.00 H new ATOM 0 HB3 ASP A 266 12.000 0.931 -6.216 1.00 0.00 H new ATOM 613 N ALA A 267 9.909 -0.417 -7.239 1.00 0.00 N ATOM 614 CA ALA A 267 8.900 -1.383 -6.847 1.00 0.00 C ATOM 615 C ALA A 267 9.354 -2.121 -5.609 1.00 0.00 C ATOM 616 O ALA A 267 10.552 -2.211 -5.350 1.00 0.00 O ATOM 617 CB ALA A 267 8.638 -2.366 -7.979 1.00 0.00 C ATOM 0 H ALA A 267 10.834 -0.819 -7.394 1.00 0.00 H new ATOM 0 HA ALA A 267 7.972 -0.855 -6.628 1.00 0.00 H new ATOM 0 HB1 ALA A 267 7.879 -3.084 -7.669 1.00 0.00 H new ATOM 0 HB2 ALA A 267 8.288 -1.824 -8.858 1.00 0.00 H new ATOM 0 HB3 ALA A 267 9.560 -2.895 -8.222 1.00 0.00 H new ATOM 623 N PHE A 268 8.417 -2.632 -4.824 1.00 0.00 N ATOM 624 CA PHE A 268 8.783 -3.336 -3.612 1.00 0.00 C ATOM 625 C PHE A 268 7.641 -4.161 -3.063 1.00 0.00 C ATOM 626 O PHE A 268 6.495 -4.015 -3.478 1.00 0.00 O ATOM 627 CB PHE A 268 9.278 -2.370 -2.535 1.00 0.00 C ATOM 628 CG PHE A 268 8.357 -1.225 -2.238 1.00 0.00 C ATOM 629 CD1 PHE A 268 8.231 -0.169 -3.123 1.00 0.00 C ATOM 630 CD2 PHE A 268 7.620 -1.205 -1.069 1.00 0.00 C ATOM 631 CE1 PHE A 268 7.393 0.884 -2.843 1.00 0.00 C ATOM 632 CE2 PHE A 268 6.780 -0.157 -0.786 1.00 0.00 C ATOM 633 CZ PHE A 268 6.669 0.888 -1.671 1.00 0.00 C ATOM 0 H PHE A 268 7.415 -2.572 -5.003 1.00 0.00 H new ATOM 0 HA PHE A 268 9.593 -4.013 -3.885 1.00 0.00 H new ATOM 0 HB2 PHE A 268 9.445 -2.930 -1.615 1.00 0.00 H new ATOM 0 HB3 PHE A 268 10.243 -1.969 -2.844 1.00 0.00 H new ATOM 0 HD1 PHE A 268 8.797 -0.172 -4.043 1.00 0.00 H new ATOM 0 HD2 PHE A 268 7.706 -2.024 -0.370 1.00 0.00 H new ATOM 0 HE1 PHE A 268 7.303 1.705 -3.539 1.00 0.00 H new ATOM 0 HE2 PHE A 268 6.208 -0.154 0.130 1.00 0.00 H new ATOM 0 HZ PHE A 268 6.012 1.715 -1.447 1.00 0.00 H new ATOM 643 N THR A 269 7.966 -4.966 -2.066 1.00 0.00 N ATOM 644 CA THR A 269 6.981 -5.757 -1.360 1.00 0.00 C ATOM 645 C THR A 269 7.153 -5.554 0.143 1.00 0.00 C ATOM 646 O THR A 269 8.262 -5.669 0.668 1.00 0.00 O ATOM 647 CB THR A 269 7.124 -7.237 -1.731 1.00 0.00 C ATOM 648 OG1 THR A 269 8.432 -7.709 -1.443 1.00 0.00 O ATOM 649 CG2 THR A 269 6.855 -7.518 -3.196 1.00 0.00 C ATOM 0 H THR A 269 8.920 -5.087 -1.726 1.00 0.00 H new ATOM 0 HA THR A 269 5.980 -5.434 -1.647 1.00 0.00 H new ATOM 0 HB THR A 269 6.375 -7.753 -1.130 1.00 0.00 H new ATOM 0 HG1 THR A 269 8.499 -8.656 -1.686 1.00 0.00 H new ATOM 0 HG21 THR A 269 6.974 -8.584 -3.390 1.00 0.00 H new ATOM 0 HG22 THR A 269 5.838 -7.215 -3.444 1.00 0.00 H new ATOM 0 HG23 THR A 269 7.560 -6.957 -3.809 1.00 0.00 H new ATOM 657 N ILE A 270 6.077 -5.177 0.815 1.00 0.00 N ATOM 658 CA ILE A 270 6.135 -4.881 2.238 1.00 0.00 C ATOM 659 C ILE A 270 5.701 -6.092 3.063 1.00 0.00 C ATOM 660 O ILE A 270 4.751 -6.791 2.704 1.00 0.00 O ATOM 661 CB ILE A 270 5.258 -3.656 2.581 1.00 0.00 C ATOM 662 CG1 ILE A 270 5.782 -2.406 1.874 1.00 0.00 C ATOM 663 CG2 ILE A 270 5.185 -3.425 4.084 1.00 0.00 C ATOM 664 CD1 ILE A 270 4.985 -1.158 2.188 1.00 0.00 C ATOM 0 H ILE A 270 5.152 -5.069 0.398 1.00 0.00 H new ATOM 0 HA ILE A 270 7.169 -4.645 2.489 1.00 0.00 H new ATOM 0 HB ILE A 270 4.248 -3.863 2.226 1.00 0.00 H new ATOM 0 HG12 ILE A 270 6.822 -2.245 2.159 1.00 0.00 H new ATOM 0 HG13 ILE A 270 5.769 -2.575 0.797 1.00 0.00 H new ATOM 0 HG21 ILE A 270 4.560 -2.556 4.289 1.00 0.00 H new ATOM 0 HG22 ILE A 270 4.755 -4.303 4.567 1.00 0.00 H new ATOM 0 HG23 ILE A 270 6.188 -3.251 4.475 1.00 0.00 H new ATOM 0 HD11 ILE A 270 5.412 -0.310 1.653 1.00 0.00 H new ATOM 0 HD12 ILE A 270 3.950 -1.299 1.877 1.00 0.00 H new ATOM 0 HD13 ILE A 270 5.019 -0.965 3.260 1.00 0.00 H new ATOM 676 N ALA A 271 6.450 -6.375 4.128 1.00 0.00 N ATOM 677 CA ALA A 271 6.204 -7.546 4.966 1.00 0.00 C ATOM 678 C ALA A 271 4.858 -7.461 5.681 1.00 0.00 C ATOM 679 O ALA A 271 4.567 -6.486 6.375 1.00 0.00 O ATOM 680 CB ALA A 271 7.326 -7.710 5.981 1.00 0.00 C ATOM 0 H ALA A 271 7.238 -5.803 4.432 1.00 0.00 H new ATOM 0 HA ALA A 271 6.176 -8.418 4.313 1.00 0.00 H new ATOM 0 HB1 ALA A 271 7.132 -8.586 6.600 1.00 0.00 H new ATOM 0 HB2 ALA A 271 8.274 -7.838 5.458 1.00 0.00 H new ATOM 0 HB3 ALA A 271 7.377 -6.823 6.613 1.00 0.00 H new ATOM 686 N GLY A 272 4.067 -8.517 5.543 1.00 0.00 N ATOM 687 CA GLY A 272 2.782 -8.593 6.215 1.00 0.00 C ATOM 688 C GLY A 272 1.624 -8.272 5.296 1.00 0.00 C ATOM 689 O GLY A 272 0.493 -8.698 5.535 1.00 0.00 O ATOM 0 H GLY A 272 4.295 -9.331 4.972 1.00 0.00 H new ATOM 0 HA2 GLY A 272 2.649 -9.594 6.624 1.00 0.00 H new ATOM 0 HA3 GLY A 272 2.775 -7.901 7.057 1.00 0.00 H new ATOM 693 N VAL A 273 1.902 -7.529 4.236 1.00 0.00 N ATOM 694 CA VAL A 273 0.871 -7.160 3.279 1.00 0.00 C ATOM 695 C VAL A 273 0.970 -8.007 2.014 1.00 0.00 C ATOM 696 O VAL A 273 1.759 -7.711 1.114 1.00 0.00 O ATOM 697 CB VAL A 273 0.981 -5.669 2.896 1.00 0.00 C ATOM 698 CG1 VAL A 273 -0.181 -5.245 2.013 1.00 0.00 C ATOM 699 CG2 VAL A 273 1.057 -4.800 4.139 1.00 0.00 C ATOM 0 H VAL A 273 2.831 -7.170 4.017 1.00 0.00 H new ATOM 0 HA VAL A 273 -0.092 -7.339 3.757 1.00 0.00 H new ATOM 0 HB VAL A 273 1.901 -5.535 2.327 1.00 0.00 H new ATOM 0 HG11 VAL A 273 -0.078 -4.190 1.758 1.00 0.00 H new ATOM 0 HG12 VAL A 273 -0.180 -5.841 1.100 1.00 0.00 H new ATOM 0 HG13 VAL A 273 -1.119 -5.400 2.547 1.00 0.00 H new ATOM 0 HG21 VAL A 273 1.134 -3.753 3.847 1.00 0.00 H new ATOM 0 HG22 VAL A 273 0.159 -4.944 4.739 1.00 0.00 H new ATOM 0 HG23 VAL A 273 1.933 -5.079 4.725 1.00 0.00 H new ATOM 709 N ASN A 274 0.095 -8.996 1.893 1.00 0.00 N ATOM 710 CA ASN A 274 0.014 -9.792 0.673 1.00 0.00 C ATOM 711 C ASN A 274 -1.323 -9.546 -0.006 1.00 0.00 C ATOM 712 O ASN A 274 -2.206 -8.921 0.575 1.00 0.00 O ATOM 713 CB ASN A 274 0.197 -11.290 0.955 1.00 0.00 C ATOM 714 CG ASN A 274 1.597 -11.655 1.423 1.00 0.00 C ATOM 715 OD1 ASN A 274 2.480 -10.670 1.520 1.00 0.00 O flip ATOM 716 ND2 ASN A 274 1.889 -12.824 1.680 1.00 0.00 N flip ATOM 0 H ASN A 274 -0.567 -9.267 2.621 1.00 0.00 H new ATOM 0 HA ASN A 274 0.825 -9.483 0.014 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -0.523 -11.599 1.713 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -0.033 -11.852 0.050 1.00 0.00 H new ATOM 0 HD21 ASN A 274 1.184 -13.556 1.594 1.00 0.00 H new ATOM 0 HD22 ASN A 274 2.836 -13.059 1.978 1.00 0.00 H new ATOM 723 N SER A 275 -1.445 -9.970 -1.255 1.00 0.00 N ATOM 724 CA SER A 275 -2.661 -9.715 -2.023 1.00 0.00 C ATOM 725 C SER A 275 -3.752 -10.749 -1.743 1.00 0.00 C ATOM 726 O SER A 275 -3.580 -11.642 -0.912 1.00 0.00 O ATOM 727 CB SER A 275 -2.344 -9.659 -3.518 1.00 0.00 C ATOM 728 OG SER A 275 -1.648 -10.813 -3.947 1.00 0.00 O ATOM 0 H SER A 275 -0.725 -10.488 -1.758 1.00 0.00 H new ATOM 0 HA SER A 275 -3.049 -8.748 -1.704 1.00 0.00 H new ATOM 0 HB2 SER A 275 -3.271 -9.561 -4.083 1.00 0.00 H new ATOM 0 HB3 SER A 275 -1.746 -8.773 -3.731 1.00 0.00 H new ATOM 0 HG SER A 275 -0.702 -10.735 -3.702 1.00 0.00 H new ATOM 734 N VAL A 276 -4.903 -10.583 -2.395 1.00 0.00 N ATOM 735 CA VAL A 276 -6.046 -11.463 -2.173 1.00 0.00 C ATOM 736 C VAL A 276 -6.791 -11.762 -3.473 1.00 0.00 C ATOM 737 O VAL A 276 -6.757 -10.973 -4.419 1.00 0.00 O ATOM 738 CB VAL A 276 -7.052 -10.853 -1.164 1.00 0.00 C ATOM 739 CG1 VAL A 276 -6.417 -10.659 0.203 1.00 0.00 C ATOM 740 CG2 VAL A 276 -7.601 -9.529 -1.677 1.00 0.00 C ATOM 0 H VAL A 276 -5.067 -9.846 -3.081 1.00 0.00 H new ATOM 0 HA VAL A 276 -5.638 -12.388 -1.766 1.00 0.00 H new ATOM 0 HB VAL A 276 -7.877 -11.558 -1.061 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -7.149 -10.230 0.887 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -6.082 -11.622 0.588 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -5.564 -9.986 0.116 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -8.305 -9.121 -0.951 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -6.780 -8.826 -1.821 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -8.112 -9.690 -2.626 1.00 0.00 H new ATOM 750 N HIS A 277 -7.557 -12.845 -3.462 1.00 0.00 N ATOM 751 CA HIS A 277 -8.429 -13.192 -4.580 1.00 0.00 C ATOM 752 C HIS A 277 -9.873 -13.192 -4.100 1.00 0.00 C ATOM 753 O HIS A 277 -10.299 -14.121 -3.418 1.00 0.00 O ATOM 754 CB HIS A 277 -8.088 -14.579 -5.135 1.00 0.00 C ATOM 755 CG HIS A 277 -6.663 -14.748 -5.563 1.00 0.00 C ATOM 756 ND1 HIS A 277 -6.055 -13.949 -6.507 1.00 0.00 N ATOM 757 CD2 HIS A 277 -5.735 -15.659 -5.187 1.00 0.00 C ATOM 758 CE1 HIS A 277 -4.814 -14.365 -6.695 1.00 0.00 C ATOM 759 NE2 HIS A 277 -4.595 -15.403 -5.907 1.00 0.00 N ATOM 0 H HIS A 277 -7.593 -13.504 -2.685 1.00 0.00 H new ATOM 0 HA HIS A 277 -8.287 -12.457 -5.372 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -8.316 -15.326 -4.375 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -8.736 -14.784 -5.987 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -5.867 -16.443 -4.456 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -4.099 -13.930 -7.378 1.00 0.00 H new ATOM 0 HE2 HIS A 277 -3.722 -15.928 -5.844 1.00 0.00 H new ATOM 768 N GLN A 278 -10.597 -12.115 -4.368 1.00 0.00 N ATOM 769 CA GLN A 278 -11.961 -11.973 -3.861 1.00 0.00 C ATOM 770 C GLN A 278 -12.941 -12.875 -4.606 1.00 0.00 C ATOM 771 O GLN A 278 -14.012 -13.198 -4.088 1.00 0.00 O ATOM 772 CB GLN A 278 -12.423 -10.517 -3.959 1.00 0.00 C ATOM 773 CG GLN A 278 -11.577 -9.539 -3.152 1.00 0.00 C ATOM 774 CD GLN A 278 -11.577 -9.845 -1.664 1.00 0.00 C ATOM 775 OE1 GLN A 278 -11.122 -10.906 -1.235 1.00 0.00 O ATOM 776 NE2 GLN A 278 -12.101 -8.925 -0.867 1.00 0.00 N ATOM 0 H GLN A 278 -10.269 -11.329 -4.930 1.00 0.00 H new ATOM 0 HA GLN A 278 -11.948 -12.279 -2.815 1.00 0.00 H new ATOM 0 HB2 GLN A 278 -12.411 -10.213 -5.006 1.00 0.00 H new ATOM 0 HB3 GLN A 278 -13.457 -10.452 -3.620 1.00 0.00 H new ATOM 0 HG2 GLN A 278 -10.552 -9.562 -3.522 1.00 0.00 H new ATOM 0 HG3 GLN A 278 -11.951 -8.527 -3.310 1.00 0.00 H new ATOM 0 HE21 GLN A 278 -12.468 -8.058 -1.261 1.00 0.00 H new ATOM 0 HE22 GLN A 278 -12.137 -9.083 0.140 1.00 0.00 H new ATOM 785 N ILE A 279 -12.596 -13.245 -5.834 1.00 0.00 N ATOM 786 CA ILE A 279 -13.474 -14.065 -6.660 1.00 0.00 C ATOM 787 C ILE A 279 -13.626 -15.472 -6.083 1.00 0.00 C ATOM 788 O ILE A 279 -14.736 -15.982 -5.955 1.00 0.00 O ATOM 789 CB ILE A 279 -12.954 -14.157 -8.111 1.00 0.00 C ATOM 790 CG1 ILE A 279 -12.808 -12.760 -8.712 1.00 0.00 C ATOM 791 CG2 ILE A 279 -13.891 -14.996 -8.967 1.00 0.00 C ATOM 792 CD1 ILE A 279 -14.101 -11.974 -8.746 1.00 0.00 C ATOM 0 H ILE A 279 -11.715 -12.990 -6.279 1.00 0.00 H new ATOM 0 HA ILE A 279 -14.450 -13.579 -6.665 1.00 0.00 H new ATOM 0 HB ILE A 279 -11.976 -14.639 -8.092 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -12.069 -12.202 -8.137 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -12.421 -12.849 -9.727 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -13.505 -15.047 -9.985 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -13.959 -16.002 -8.553 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -14.881 -14.540 -8.977 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -13.919 -10.993 -9.185 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -14.837 -12.510 -9.346 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -14.480 -11.852 -7.731 1.00 0.00 H new ATOM 804 N THR A 280 -12.507 -16.101 -5.756 1.00 0.00 N ATOM 805 CA THR A 280 -12.526 -17.455 -5.214 1.00 0.00 C ATOM 806 C THR A 280 -12.333 -17.450 -3.697 1.00 0.00 C ATOM 807 O THR A 280 -12.333 -18.506 -3.059 1.00 0.00 O ATOM 808 CB THR A 280 -11.447 -18.293 -5.898 1.00 0.00 C ATOM 809 OG1 THR A 280 -10.182 -17.657 -5.798 1.00 0.00 O ATOM 810 CG2 THR A 280 -11.721 -18.543 -7.365 1.00 0.00 C ATOM 0 H THR A 280 -11.575 -15.698 -5.856 1.00 0.00 H new ATOM 0 HA THR A 280 -13.502 -17.897 -5.413 1.00 0.00 H new ATOM 0 HB THR A 280 -11.452 -19.251 -5.378 1.00 0.00 H new ATOM 0 HG1 THR A 280 -9.503 -18.208 -6.240 1.00 0.00 H new ATOM 0 HG21 THR A 280 -10.916 -19.144 -7.788 1.00 0.00 H new ATOM 0 HG22 THR A 280 -12.666 -19.075 -7.473 1.00 0.00 H new ATOM 0 HG23 THR A 280 -11.779 -17.591 -7.892 1.00 0.00 H new ATOM 818 N LYS A 281 -12.181 -16.249 -3.137 1.00 0.00 N ATOM 819 CA LYS A 281 -11.991 -16.055 -1.697 1.00 0.00 C ATOM 820 C LYS A 281 -10.719 -16.784 -1.243 1.00 0.00 C ATOM 821 O LYS A 281 -10.728 -17.591 -0.311 1.00 0.00 O ATOM 822 CB LYS A 281 -13.233 -16.530 -0.917 1.00 0.00 C ATOM 823 CG LYS A 281 -13.488 -15.788 0.401 1.00 0.00 C ATOM 824 CD LYS A 281 -12.385 -15.991 1.431 1.00 0.00 C ATOM 825 CE LYS A 281 -12.664 -15.206 2.704 1.00 0.00 C ATOM 826 NZ LYS A 281 -13.983 -15.557 3.295 1.00 0.00 N1+ ATOM 0 H LYS A 281 -12.186 -15.380 -3.671 1.00 0.00 H new ATOM 0 HA LYS A 281 -11.867 -14.993 -1.487 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -14.110 -16.419 -1.555 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -13.126 -17.594 -0.704 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -13.592 -14.723 0.196 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -14.435 -16.125 0.822 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -12.296 -17.051 1.667 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -11.430 -15.677 1.010 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -11.876 -15.403 3.432 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -12.637 -14.138 2.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -14.037 -15.191 4.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -14.743 -15.135 2.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -14.093 -16.591 3.308 1.00 0.00 H new ATOM 840 N ASP A 282 -9.620 -16.480 -1.916 1.00 0.00 N ATOM 841 CA ASP A 282 -8.327 -17.071 -1.595 1.00 0.00 C ATOM 842 C ASP A 282 -7.368 -15.971 -1.169 1.00 0.00 C ATOM 843 O ASP A 282 -7.051 -15.083 -1.956 1.00 0.00 O ATOM 844 CB ASP A 282 -7.765 -17.817 -2.811 1.00 0.00 C ATOM 845 CG ASP A 282 -6.447 -18.515 -2.532 1.00 0.00 C ATOM 846 OD1 ASP A 282 -5.879 -19.098 -3.473 1.00 0.00 O ATOM 847 OD2 ASP A 282 -5.987 -18.496 -1.375 1.00 0.00 O1- ATOM 0 H ASP A 282 -9.597 -15.822 -2.695 1.00 0.00 H new ATOM 0 HA ASP A 282 -8.449 -17.785 -0.780 1.00 0.00 H new ATOM 0 HB2 ASP A 282 -8.495 -18.554 -3.145 1.00 0.00 H new ATOM 0 HB3 ASP A 282 -7.628 -17.111 -3.630 1.00 0.00 H new ATOM 852 N THR A 283 -6.922 -16.005 0.074 1.00 0.00 N ATOM 853 CA THR A 283 -6.024 -14.975 0.553 1.00 0.00 C ATOM 854 C THR A 283 -4.574 -15.403 0.402 1.00 0.00 C ATOM 855 O THR A 283 -3.952 -15.935 1.324 1.00 0.00 O ATOM 856 CB THR A 283 -6.339 -14.597 1.989 1.00 0.00 C ATOM 857 OG1 THR A 283 -6.294 -15.727 2.846 1.00 0.00 O ATOM 858 CG2 THR A 283 -7.697 -13.954 2.149 1.00 0.00 C ATOM 0 H THR A 283 -7.163 -16.722 0.758 1.00 0.00 H new ATOM 0 HA THR A 283 -6.175 -14.088 -0.062 1.00 0.00 H new ATOM 0 HB THR A 283 -5.570 -13.875 2.264 1.00 0.00 H new ATOM 0 HG1 THR A 283 -5.473 -16.234 2.676 1.00 0.00 H new ATOM 0 HG21 THR A 283 -7.862 -13.708 3.198 1.00 0.00 H new ATOM 0 HG22 THR A 283 -7.741 -13.044 1.551 1.00 0.00 H new ATOM 0 HG23 THR A 283 -8.469 -14.646 1.813 1.00 0.00 H new ATOM 866 N THR A 284 -4.056 -15.144 -0.776 1.00 0.00 N ATOM 867 CA THR A 284 -2.679 -15.457 -1.128 1.00 0.00 C ATOM 868 C THR A 284 -2.161 -14.428 -2.133 1.00 0.00 C ATOM 869 O THR A 284 -1.689 -13.359 -1.745 1.00 0.00 O ATOM 870 CB THR A 284 -2.573 -16.885 -1.697 1.00 0.00 C ATOM 871 OG1 THR A 284 -3.478 -17.076 -2.775 1.00 0.00 O ATOM 872 CG2 THR A 284 -2.842 -17.973 -0.677 1.00 0.00 C ATOM 0 H THR A 284 -4.581 -14.704 -1.531 1.00 0.00 H new ATOM 0 HA THR A 284 -2.063 -15.413 -0.230 1.00 0.00 H new ATOM 0 HB THR A 284 -1.538 -16.972 -2.029 1.00 0.00 H new ATOM 0 HG1 THR A 284 -3.389 -17.990 -3.119 1.00 0.00 H new ATOM 0 HG21 THR A 284 -2.749 -18.949 -1.153 1.00 0.00 H new ATOM 0 HG22 THR A 284 -2.121 -17.895 0.136 1.00 0.00 H new ATOM 0 HG23 THR A 284 -3.851 -17.858 -0.280 1.00 0.00 H new ATOM 880 N GLY A 285 -2.368 -14.704 -3.421 1.00 0.00 N ATOM 881 CA GLY A 285 -2.051 -13.743 -4.469 1.00 0.00 C ATOM 882 C GLY A 285 -0.567 -13.479 -4.658 1.00 0.00 C ATOM 883 O GLY A 285 -0.181 -12.861 -5.654 1.00 0.00 O ATOM 0 H GLY A 285 -2.754 -15.585 -3.760 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -2.465 -14.103 -5.411 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -2.548 -12.800 -4.241 1.00 0.00 H new ATOM 887 N GLN A 286 0.237 -13.848 -3.656 1.00 0.00 N ATOM 888 CA GLN A 286 1.671 -13.566 -3.626 1.00 0.00 C ATOM 889 C GLN A 286 1.917 -12.097 -3.264 1.00 0.00 C ATOM 890 O GLN A 286 0.979 -11.294 -3.242 1.00 0.00 O ATOM 891 CB GLN A 286 2.303 -13.922 -4.971 1.00 0.00 C ATOM 892 CG GLN A 286 2.222 -15.402 -5.308 1.00 0.00 C ATOM 893 CD GLN A 286 2.756 -15.704 -6.689 1.00 0.00 C ATOM 894 OE1 GLN A 286 3.916 -15.433 -6.991 1.00 0.00 O ATOM 895 NE2 GLN A 286 1.911 -16.265 -7.540 1.00 0.00 N ATOM 0 H GLN A 286 -0.095 -14.356 -2.836 1.00 0.00 H new ATOM 0 HA GLN A 286 2.141 -14.181 -2.859 1.00 0.00 H new ATOM 0 HB2 GLN A 286 1.809 -13.351 -5.758 1.00 0.00 H new ATOM 0 HB3 GLN A 286 3.349 -13.616 -4.964 1.00 0.00 H new ATOM 0 HG2 GLN A 286 2.786 -15.972 -4.570 1.00 0.00 H new ATOM 0 HG3 GLN A 286 1.185 -15.732 -5.241 1.00 0.00 H new ATOM 0 HE21 GLN A 286 0.956 -16.473 -7.248 1.00 0.00 H new ATOM 0 HE22 GLN A 286 2.215 -16.489 -8.488 1.00 0.00 H new ATOM 904 N PRO A 287 3.162 -11.741 -2.880 1.00 0.00 N ATOM 905 CA PRO A 287 3.494 -10.382 -2.426 1.00 0.00 C ATOM 906 C PRO A 287 3.034 -9.303 -3.407 1.00 0.00 C ATOM 907 O PRO A 287 3.298 -9.383 -4.607 1.00 0.00 O ATOM 908 CB PRO A 287 5.018 -10.407 -2.332 1.00 0.00 C ATOM 909 CG PRO A 287 5.357 -11.830 -2.053 1.00 0.00 C ATOM 910 CD PRO A 287 4.322 -12.653 -2.772 1.00 0.00 C ATOM 0 HA PRO A 287 2.997 -10.134 -1.488 1.00 0.00 H new ATOM 0 HB2 PRO A 287 5.477 -10.065 -3.259 1.00 0.00 H new ATOM 0 HB3 PRO A 287 5.376 -9.752 -1.538 1.00 0.00 H new ATOM 0 HG2 PRO A 287 6.360 -12.069 -2.407 1.00 0.00 H new ATOM 0 HG3 PRO A 287 5.341 -12.032 -0.982 1.00 0.00 H new ATOM 0 HD2 PRO A 287 4.674 -12.971 -3.753 1.00 0.00 H new ATOM 0 HD3 PRO A 287 4.071 -13.556 -2.215 1.00 0.00 H new ATOM 918 N GLN A 288 2.310 -8.319 -2.889 1.00 0.00 N ATOM 919 CA GLN A 288 1.765 -7.241 -3.709 1.00 0.00 C ATOM 920 C GLN A 288 2.903 -6.292 -4.096 1.00 0.00 C ATOM 921 O GLN A 288 3.776 -6.005 -3.277 1.00 0.00 O ATOM 922 CB GLN A 288 0.665 -6.516 -2.908 1.00 0.00 C ATOM 923 CG GLN A 288 -0.309 -5.663 -3.723 1.00 0.00 C ATOM 924 CD GLN A 288 0.322 -4.458 -4.386 1.00 0.00 C ATOM 925 OE1 GLN A 288 0.890 -3.597 -3.722 1.00 0.00 O ATOM 926 NE2 GLN A 288 0.203 -4.384 -5.702 1.00 0.00 N ATOM 0 H GLN A 288 2.085 -8.244 -1.897 1.00 0.00 H new ATOM 0 HA GLN A 288 1.320 -7.630 -4.625 1.00 0.00 H new ATOM 0 HB2 GLN A 288 0.091 -7.263 -2.360 1.00 0.00 H new ATOM 0 HB3 GLN A 288 1.145 -5.876 -2.168 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -0.766 -6.288 -4.491 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -1.112 -5.324 -3.068 1.00 0.00 H new ATOM 0 HE21 GLN A 288 -0.278 -5.124 -6.213 1.00 0.00 H new ATOM 0 HE22 GLN A 288 0.592 -3.587 -6.205 1.00 0.00 H new ATOM 935 N VAL A 289 2.942 -5.882 -5.359 1.00 0.00 N ATOM 936 CA VAL A 289 4.033 -5.046 -5.855 1.00 0.00 C ATOM 937 C VAL A 289 3.667 -3.566 -5.770 1.00 0.00 C ATOM 938 O VAL A 289 2.664 -3.129 -6.338 1.00 0.00 O ATOM 939 CB VAL A 289 4.389 -5.400 -7.315 1.00 0.00 C ATOM 940 CG1 VAL A 289 5.592 -4.601 -7.791 1.00 0.00 C ATOM 941 CG2 VAL A 289 4.644 -6.891 -7.460 1.00 0.00 C ATOM 0 H VAL A 289 2.235 -6.113 -6.057 1.00 0.00 H new ATOM 0 HA VAL A 289 4.900 -5.239 -5.223 1.00 0.00 H new ATOM 0 HB VAL A 289 3.538 -5.135 -7.943 1.00 0.00 H new ATOM 0 HG11 VAL A 289 5.822 -4.869 -8.822 1.00 0.00 H new ATOM 0 HG12 VAL A 289 5.367 -3.536 -7.735 1.00 0.00 H new ATOM 0 HG13 VAL A 289 6.451 -4.824 -7.158 1.00 0.00 H new ATOM 0 HG21 VAL A 289 4.893 -7.118 -8.496 1.00 0.00 H new ATOM 0 HG22 VAL A 289 5.473 -7.183 -6.815 1.00 0.00 H new ATOM 0 HG23 VAL A 289 3.749 -7.443 -7.172 1.00 0.00 H new ATOM 951 N PHE A 290 4.467 -2.802 -5.043 1.00 0.00 N ATOM 952 CA PHE A 290 4.203 -1.380 -4.861 1.00 0.00 C ATOM 953 C PHE A 290 5.052 -0.558 -5.818 1.00 0.00 C ATOM 954 O PHE A 290 6.102 -1.011 -6.263 1.00 0.00 O ATOM 955 CB PHE A 290 4.510 -0.935 -3.427 1.00 0.00 C ATOM 956 CG PHE A 290 3.785 -1.694 -2.349 1.00 0.00 C ATOM 957 CD1 PHE A 290 4.033 -3.039 -2.134 1.00 0.00 C ATOM 958 CD2 PHE A 290 2.859 -1.054 -1.542 1.00 0.00 C ATOM 959 CE1 PHE A 290 3.379 -3.732 -1.143 1.00 0.00 C ATOM 960 CE2 PHE A 290 2.198 -1.746 -0.547 1.00 0.00 C ATOM 961 CZ PHE A 290 2.461 -3.087 -0.350 1.00 0.00 C ATOM 0 H PHE A 290 5.304 -3.141 -4.569 1.00 0.00 H new ATOM 0 HA PHE A 290 3.145 -1.217 -5.065 1.00 0.00 H new ATOM 0 HB2 PHE A 290 5.582 -1.030 -3.257 1.00 0.00 H new ATOM 0 HB3 PHE A 290 4.264 0.123 -3.332 1.00 0.00 H new ATOM 0 HD1 PHE A 290 4.752 -3.552 -2.755 1.00 0.00 H new ATOM 0 HD2 PHE A 290 2.652 -0.005 -1.692 1.00 0.00 H new ATOM 0 HE1 PHE A 290 3.586 -4.781 -0.988 1.00 0.00 H new ATOM 0 HE2 PHE A 290 1.476 -1.239 0.076 1.00 0.00 H new ATOM 0 HZ PHE A 290 1.945 -3.629 0.428 1.00 0.00 H new ATOM 971 N ARG A 291 4.640 0.682 -6.059 1.00 0.00 N ATOM 972 CA ARG A 291 5.408 1.606 -6.881 1.00 0.00 C ATOM 973 C ARG A 291 5.550 2.949 -6.170 1.00 0.00 C ATOM 974 O ARG A 291 4.608 3.444 -5.551 1.00 0.00 O ATOM 975 CB ARG A 291 4.745 1.807 -8.248 1.00 0.00 C ATOM 976 CG ARG A 291 4.575 0.520 -9.045 1.00 0.00 C ATOM 977 CD ARG A 291 5.909 -0.185 -9.272 1.00 0.00 C ATOM 978 NE ARG A 291 6.863 0.624 -10.034 1.00 0.00 N ATOM 979 CZ ARG A 291 6.691 0.980 -11.308 1.00 0.00 C ATOM 980 NH1 ARG A 291 5.620 0.573 -11.973 1.00 0.00 N1+ ATOM 981 NH2 ARG A 291 7.600 1.726 -11.917 1.00 0.00 N ATOM 0 H ARG A 291 3.771 1.071 -5.693 1.00 0.00 H new ATOM 0 HA ARG A 291 6.397 1.177 -7.039 1.00 0.00 H new ATOM 0 HB2 ARG A 291 3.767 2.265 -8.103 1.00 0.00 H new ATOM 0 HB3 ARG A 291 5.342 2.508 -8.831 1.00 0.00 H new ATOM 0 HG2 ARG A 291 3.896 -0.148 -8.516 1.00 0.00 H new ATOM 0 HG3 ARG A 291 4.115 0.746 -10.007 1.00 0.00 H new ATOM 0 HD2 ARG A 291 6.347 -0.440 -8.307 1.00 0.00 H new ATOM 0 HD3 ARG A 291 5.733 -1.122 -9.800 1.00 0.00 H new ATOM 0 HE ARG A 291 7.712 0.935 -9.561 1.00 0.00 H new ATOM 0 HH11 ARG A 291 4.925 -0.014 -11.511 1.00 0.00 H new ATOM 0 HH12 ARG A 291 5.490 0.846 -12.947 1.00 0.00 H new ATOM 0 HH21 ARG A 291 8.433 2.029 -11.412 1.00 0.00 H new ATOM 0 HH22 ARG A 291 7.467 1.998 -12.891 1.00 0.00 H new ATOM 995 N VAL A 292 6.746 3.506 -6.222 1.00 0.00 N ATOM 996 CA VAL A 292 7.040 4.765 -5.545 1.00 0.00 C ATOM 997 C VAL A 292 6.621 5.961 -6.396 1.00 0.00 C ATOM 998 O VAL A 292 6.824 5.969 -7.610 1.00 0.00 O ATOM 999 CB VAL A 292 8.542 4.875 -5.207 1.00 0.00 C ATOM 1000 CG1 VAL A 292 8.832 6.146 -4.429 1.00 0.00 C ATOM 1001 CG2 VAL A 292 9.009 3.658 -4.425 1.00 0.00 C ATOM 0 H VAL A 292 7.537 3.107 -6.728 1.00 0.00 H new ATOM 0 HA VAL A 292 6.466 4.774 -4.618 1.00 0.00 H new ATOM 0 HB VAL A 292 9.094 4.915 -6.146 1.00 0.00 H new ATOM 0 HG11 VAL A 292 9.897 6.199 -4.203 1.00 0.00 H new ATOM 0 HG12 VAL A 292 8.544 7.012 -5.025 1.00 0.00 H new ATOM 0 HG13 VAL A 292 8.264 6.141 -3.499 1.00 0.00 H new ATOM 0 HG21 VAL A 292 10.070 3.757 -4.198 1.00 0.00 H new ATOM 0 HG22 VAL A 292 8.444 3.584 -3.496 1.00 0.00 H new ATOM 0 HG23 VAL A 292 8.848 2.759 -5.020 1.00 0.00 H new ATOM 1011 N LEU A 293 6.057 6.976 -5.745 1.00 0.00 N ATOM 1012 CA LEU A 293 5.633 8.188 -6.439 1.00 0.00 C ATOM 1013 C LEU A 293 6.489 9.387 -6.052 1.00 0.00 C ATOM 1014 O LEU A 293 6.631 10.327 -6.834 1.00 0.00 O ATOM 1015 CB LEU A 293 4.164 8.495 -6.151 1.00 0.00 C ATOM 1016 CG LEU A 293 3.175 7.431 -6.622 1.00 0.00 C ATOM 1017 CD1 LEU A 293 1.755 7.855 -6.306 1.00 0.00 C ATOM 1018 CD2 LEU A 293 3.331 7.177 -8.113 1.00 0.00 C ATOM 0 H LEU A 293 5.884 6.983 -4.740 1.00 0.00 H new ATOM 0 HA LEU A 293 5.760 8.005 -7.506 1.00 0.00 H new ATOM 0 HB2 LEU A 293 4.042 8.632 -5.077 1.00 0.00 H new ATOM 0 HB3 LEU A 293 3.907 9.442 -6.625 1.00 0.00 H new ATOM 0 HG LEU A 293 3.389 6.504 -6.091 1.00 0.00 H new ATOM 0 HD11 LEU A 293 1.061 7.087 -6.648 1.00 0.00 H new ATOM 0 HD12 LEU A 293 1.646 7.989 -5.230 1.00 0.00 H new ATOM 0 HD13 LEU A 293 1.534 8.794 -6.813 1.00 0.00 H new ATOM 0 HD21 LEU A 293 2.618 6.416 -8.429 1.00 0.00 H new ATOM 0 HD22 LEU A 293 3.143 8.100 -8.661 1.00 0.00 H new ATOM 0 HD23 LEU A 293 4.344 6.832 -8.319 1.00 0.00 H new ATOM 1030 N ALA A 294 7.068 9.362 -4.856 1.00 0.00 N ATOM 1031 CA ALA A 294 7.914 10.468 -4.413 1.00 0.00 C ATOM 1032 C ALA A 294 8.902 10.025 -3.346 1.00 0.00 C ATOM 1033 O ALA A 294 8.530 9.333 -2.402 1.00 0.00 O ATOM 1034 CB ALA A 294 7.068 11.617 -3.885 1.00 0.00 C ATOM 0 H ALA A 294 6.970 8.601 -4.184 1.00 0.00 H new ATOM 0 HA ALA A 294 8.478 10.809 -5.281 1.00 0.00 H new ATOM 0 HB1 ALA A 294 7.719 12.429 -3.561 1.00 0.00 H new ATOM 0 HB2 ALA A 294 6.407 11.975 -4.674 1.00 0.00 H new ATOM 0 HB3 ALA A 294 6.471 11.271 -3.041 1.00 0.00 H new ATOM 1040 N VAL A 295 10.126 10.531 -3.445 1.00 0.00 N ATOM 1041 CA VAL A 295 11.146 10.308 -2.426 1.00 0.00 C ATOM 1042 C VAL A 295 11.896 11.607 -2.164 1.00 0.00 C ATOM 1043 O VAL A 295 12.636 12.094 -3.021 1.00 0.00 O ATOM 1044 CB VAL A 295 12.163 9.216 -2.830 1.00 0.00 C ATOM 1045 CG1 VAL A 295 13.209 9.022 -1.740 1.00 0.00 C ATOM 1046 CG2 VAL A 295 11.465 7.902 -3.124 1.00 0.00 C ATOM 0 H VAL A 295 10.438 11.104 -4.229 1.00 0.00 H new ATOM 0 HA VAL A 295 10.631 9.966 -1.528 1.00 0.00 H new ATOM 0 HB VAL A 295 12.664 9.550 -3.739 1.00 0.00 H new ATOM 0 HG11 VAL A 295 13.914 8.249 -2.046 1.00 0.00 H new ATOM 0 HG12 VAL A 295 13.744 9.958 -1.578 1.00 0.00 H new ATOM 0 HG13 VAL A 295 12.718 8.720 -0.815 1.00 0.00 H new ATOM 0 HG21 VAL A 295 12.204 7.152 -3.406 1.00 0.00 H new ATOM 0 HG22 VAL A 295 10.929 7.568 -2.235 1.00 0.00 H new ATOM 0 HG23 VAL A 295 10.759 8.040 -3.943 1.00 0.00 H new ATOM 1056 N SER A 296 11.669 12.183 -0.996 1.00 0.00 N ATOM 1057 CA SER A 296 12.286 13.452 -0.636 1.00 0.00 C ATOM 1058 C SER A 296 12.463 13.550 0.873 1.00 0.00 C ATOM 1059 O SER A 296 11.483 13.544 1.616 1.00 0.00 O ATOM 1060 CB SER A 296 11.428 14.619 -1.139 1.00 0.00 C ATOM 1061 OG SER A 296 12.007 15.870 -0.801 1.00 0.00 O ATOM 0 H SER A 296 11.060 11.792 -0.277 1.00 0.00 H new ATOM 0 HA SER A 296 13.268 13.504 -1.107 1.00 0.00 H new ATOM 0 HB2 SER A 296 11.314 14.549 -2.221 1.00 0.00 H new ATOM 0 HB3 SER A 296 10.429 14.550 -0.708 1.00 0.00 H new ATOM 0 HG SER A 296 11.439 16.595 -1.136 1.00 0.00 H new ATOM 1067 N GLY A 297 13.714 13.622 1.322 1.00 0.00 N ATOM 1068 CA GLY A 297 13.991 13.701 2.746 1.00 0.00 C ATOM 1069 C GLY A 297 13.529 12.463 3.481 1.00 0.00 C ATOM 1070 O GLY A 297 12.856 12.562 4.506 1.00 0.00 O ATOM 0 H GLY A 297 14.541 13.627 0.725 1.00 0.00 H new ATOM 0 HA2 GLY A 297 15.061 13.836 2.900 1.00 0.00 H new ATOM 0 HA3 GLY A 297 13.495 14.577 3.164 1.00 0.00 H new ATOM 1074 N THR A 298 13.820 11.302 2.887 1.00 0.00 N ATOM 1075 CA THR A 298 13.376 9.992 3.386 1.00 0.00 C ATOM 1076 C THR A 298 11.853 9.924 3.572 1.00 0.00 C ATOM 1077 O THR A 298 11.339 8.981 4.172 1.00 0.00 O ATOM 1078 CB THR A 298 14.105 9.599 4.687 1.00 0.00 C ATOM 1079 OG1 THR A 298 13.858 10.519 5.735 1.00 0.00 O ATOM 1080 CG2 THR A 298 15.605 9.498 4.523 1.00 0.00 C ATOM 0 H THR A 298 14.378 11.242 2.035 1.00 0.00 H new ATOM 0 HA THR A 298 13.642 9.266 2.618 1.00 0.00 H new ATOM 0 HB THR A 298 13.701 8.618 4.935 1.00 0.00 H new ATOM 0 HG1 THR A 298 13.167 11.155 5.456 1.00 0.00 H new ATOM 0 HG21 THR A 298 16.057 9.218 5.475 1.00 0.00 H new ATOM 0 HG22 THR A 298 15.839 8.742 3.774 1.00 0.00 H new ATOM 0 HG23 THR A 298 16.002 10.461 4.202 1.00 0.00 H new ATOM 1088 N THR A 299 11.134 10.863 2.974 1.00 0.00 N ATOM 1089 CA THR A 299 9.683 10.833 2.994 1.00 0.00 C ATOM 1090 C THR A 299 9.190 10.296 1.659 1.00 0.00 C ATOM 1091 O THR A 299 9.529 10.835 0.603 1.00 0.00 O ATOM 1092 CB THR A 299 9.122 12.234 3.255 1.00 0.00 C ATOM 1093 OG1 THR A 299 9.688 12.786 4.432 1.00 0.00 O ATOM 1094 CG2 THR A 299 7.620 12.258 3.426 1.00 0.00 C ATOM 0 H THR A 299 11.534 11.654 2.470 1.00 0.00 H new ATOM 0 HA THR A 299 9.338 10.183 3.798 1.00 0.00 H new ATOM 0 HB THR A 299 9.383 12.817 2.371 1.00 0.00 H new ATOM 0 HG1 THR A 299 9.320 13.682 4.583 1.00 0.00 H new ATOM 0 HG21 THR A 299 7.291 13.281 3.608 1.00 0.00 H new ATOM 0 HG22 THR A 299 7.145 11.879 2.521 1.00 0.00 H new ATOM 0 HG23 THR A 299 7.340 11.631 4.273 1.00 0.00 H new ATOM 1102 N VAL A 300 8.533 9.148 1.695 1.00 0.00 N ATOM 1103 CA VAL A 300 8.166 8.461 0.470 1.00 0.00 C ATOM 1104 C VAL A 300 6.656 8.401 0.284 1.00 0.00 C ATOM 1105 O VAL A 300 5.925 7.942 1.162 1.00 0.00 O ATOM 1106 CB VAL A 300 8.756 7.032 0.442 1.00 0.00 C ATOM 1107 CG1 VAL A 300 8.366 6.296 -0.830 1.00 0.00 C ATOM 1108 CG2 VAL A 300 10.270 7.086 0.570 1.00 0.00 C ATOM 0 H VAL A 300 8.245 8.676 2.552 1.00 0.00 H new ATOM 0 HA VAL A 300 8.585 9.036 -0.355 1.00 0.00 H new ATOM 0 HB VAL A 300 8.343 6.484 1.289 1.00 0.00 H new ATOM 0 HG11 VAL A 300 8.797 5.295 -0.818 1.00 0.00 H new ATOM 0 HG12 VAL A 300 7.280 6.223 -0.890 1.00 0.00 H new ATOM 0 HG13 VAL A 300 8.741 6.842 -1.696 1.00 0.00 H new ATOM 0 HG21 VAL A 300 10.673 6.074 0.549 1.00 0.00 H new ATOM 0 HG22 VAL A 300 10.685 7.659 -0.259 1.00 0.00 H new ATOM 0 HG23 VAL A 300 10.539 7.564 1.512 1.00 0.00 H new ATOM 1118 N THR A 301 6.219 8.764 -0.913 1.00 0.00 N ATOM 1119 CA THR A 301 4.824 8.644 -1.295 1.00 0.00 C ATOM 1120 C THR A 301 4.622 7.302 -1.986 1.00 0.00 C ATOM 1121 O THR A 301 5.314 6.997 -2.961 1.00 0.00 O ATOM 1122 CB THR A 301 4.447 9.793 -2.234 1.00 0.00 C ATOM 1123 OG1 THR A 301 4.746 11.040 -1.632 1.00 0.00 O ATOM 1124 CG2 THR A 301 2.983 9.818 -2.618 1.00 0.00 C ATOM 0 H THR A 301 6.820 9.148 -1.642 1.00 0.00 H new ATOM 0 HA THR A 301 4.185 8.697 -0.413 1.00 0.00 H new ATOM 0 HB THR A 301 5.034 9.625 -3.137 1.00 0.00 H new ATOM 0 HG1 THR A 301 4.502 11.766 -2.244 1.00 0.00 H new ATOM 0 HG21 THR A 301 2.796 10.660 -3.284 1.00 0.00 H new ATOM 0 HG22 THR A 301 2.724 8.889 -3.126 1.00 0.00 H new ATOM 0 HG23 THR A 301 2.373 9.923 -1.721 1.00 0.00 H new ATOM 1132 N ILE A 302 3.822 6.435 -1.383 1.00 0.00 N ATOM 1133 CA ILE A 302 3.729 5.066 -1.859 1.00 0.00 C ATOM 1134 C ILE A 302 2.380 4.754 -2.500 1.00 0.00 C ATOM 1135 O ILE A 302 1.317 5.135 -1.996 1.00 0.00 O ATOM 1136 CB ILE A 302 4.018 4.058 -0.724 1.00 0.00 C ATOM 1137 CG1 ILE A 302 3.013 4.214 0.423 1.00 0.00 C ATOM 1138 CG2 ILE A 302 5.436 4.247 -0.211 1.00 0.00 C ATOM 1139 CD1 ILE A 302 3.239 3.241 1.560 1.00 0.00 C ATOM 0 H ILE A 302 3.237 6.651 -0.576 1.00 0.00 H new ATOM 0 HA ILE A 302 4.491 4.963 -2.632 1.00 0.00 H new ATOM 0 HB ILE A 302 3.914 3.051 -1.127 1.00 0.00 H new ATOM 0 HG12 ILE A 302 3.070 5.232 0.809 1.00 0.00 H new ATOM 0 HG13 ILE A 302 2.004 4.077 0.033 1.00 0.00 H new ATOM 0 HG21 ILE A 302 5.632 3.533 0.589 1.00 0.00 H new ATOM 0 HG22 ILE A 302 6.142 4.083 -1.025 1.00 0.00 H new ATOM 0 HG23 ILE A 302 5.552 5.261 0.172 1.00 0.00 H new ATOM 0 HD11 ILE A 302 2.492 3.408 2.336 1.00 0.00 H new ATOM 0 HD12 ILE A 302 3.153 2.220 1.188 1.00 0.00 H new ATOM 0 HD13 ILE A 302 4.235 3.393 1.976 1.00 0.00 H new ATOM 1151 N SER A 303 2.452 4.004 -3.588 1.00 0.00 N ATOM 1152 CA SER A 303 1.282 3.540 -4.317 1.00 0.00 C ATOM 1153 C SER A 303 1.528 2.085 -4.716 1.00 0.00 C ATOM 1154 O SER A 303 2.651 1.614 -4.572 1.00 0.00 O ATOM 1155 CB SER A 303 1.069 4.424 -5.552 1.00 0.00 C ATOM 1156 OG SER A 303 2.184 4.365 -6.428 1.00 0.00 O ATOM 0 H SER A 303 3.335 3.696 -3.995 1.00 0.00 H new ATOM 0 HA SER A 303 0.384 3.601 -3.703 1.00 0.00 H new ATOM 0 HB2 SER A 303 0.171 4.103 -6.081 1.00 0.00 H new ATOM 0 HB3 SER A 303 0.904 5.455 -5.239 1.00 0.00 H new ATOM 0 HG SER A 303 2.976 4.075 -5.930 1.00 0.00 H new ATOM 1162 N PRO A 304 0.529 1.327 -5.210 1.00 0.00 N ATOM 1163 CA PRO A 304 -0.858 1.774 -5.426 1.00 0.00 C ATOM 1164 C PRO A 304 -1.632 1.934 -4.118 1.00 0.00 C ATOM 1165 O PRO A 304 -1.127 2.495 -3.142 1.00 0.00 O ATOM 1166 CB PRO A 304 -1.474 0.644 -6.275 1.00 0.00 C ATOM 1167 CG PRO A 304 -0.333 -0.228 -6.682 1.00 0.00 C ATOM 1168 CD PRO A 304 0.704 -0.071 -5.613 1.00 0.00 C ATOM 0 HA PRO A 304 -0.895 2.754 -5.901 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -2.211 0.081 -5.702 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -1.989 1.047 -7.147 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -0.648 -1.268 -6.771 1.00 0.00 H new ATOM 0 HG3 PRO A 304 0.060 0.070 -7.654 1.00 0.00 H new ATOM 0 HD2 PRO A 304 0.539 -0.757 -4.782 1.00 0.00 H new ATOM 0 HD3 PRO A 304 1.709 -0.263 -5.990 1.00 0.00 H new ATOM 1176 N LYS A 305 -2.845 1.406 -4.081 1.00 0.00 N ATOM 1177 CA LYS A 305 -3.642 1.463 -2.874 1.00 0.00 C ATOM 1178 C LYS A 305 -3.627 0.131 -2.137 1.00 0.00 C ATOM 1179 O LYS A 305 -3.529 -0.937 -2.742 1.00 0.00 O ATOM 1180 CB LYS A 305 -5.071 1.956 -3.172 1.00 0.00 C ATOM 1181 CG LYS A 305 -5.790 1.257 -4.326 1.00 0.00 C ATOM 1182 CD LYS A 305 -6.124 -0.190 -4.022 1.00 0.00 C ATOM 1183 CE LYS A 305 -6.873 -0.844 -5.171 1.00 0.00 C ATOM 1184 NZ LYS A 305 -7.231 -2.253 -4.867 1.00 0.00 N1+ ATOM 0 H LYS A 305 -3.293 0.937 -4.868 1.00 0.00 H new ATOM 0 HA LYS A 305 -3.190 2.195 -2.205 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -5.671 1.837 -2.270 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -5.029 3.023 -3.389 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -6.709 1.796 -4.555 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -5.164 1.301 -5.217 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -5.205 -0.742 -3.824 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -6.728 -0.242 -3.116 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -7.779 -0.277 -5.383 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -6.258 -0.811 -6.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -6.791 -2.882 -5.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -6.889 -2.501 -3.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -8.264 -2.364 -4.903 1.00 0.00 H new ATOM 1198 N ILE A 306 -3.655 0.215 -0.820 1.00 0.00 N ATOM 1199 CA ILE A 306 -3.583 -0.960 0.032 1.00 0.00 C ATOM 1200 C ILE A 306 -4.913 -1.130 0.759 1.00 0.00 C ATOM 1201 O ILE A 306 -5.108 -0.583 1.847 1.00 0.00 O ATOM 1202 CB ILE A 306 -2.422 -0.861 1.072 1.00 0.00 C ATOM 1203 CG1 ILE A 306 -1.041 -0.756 0.401 1.00 0.00 C ATOM 1204 CG2 ILE A 306 -2.427 -2.056 2.010 1.00 0.00 C ATOM 1205 CD1 ILE A 306 -0.764 0.557 -0.299 1.00 0.00 C ATOM 0 H ILE A 306 -3.728 1.096 -0.311 1.00 0.00 H new ATOM 0 HA ILE A 306 -3.380 -1.824 -0.600 1.00 0.00 H new ATOM 0 HB ILE A 306 -2.598 0.053 1.639 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -0.274 -0.915 1.159 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -0.945 -1.564 -0.324 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -1.609 -1.962 2.724 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -3.375 -2.093 2.547 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -2.301 -2.972 1.433 1.00 0.00 H new ATOM 0 HD11 ILE A 306 0.233 0.532 -0.739 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -1.503 0.714 -1.084 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -0.822 1.373 0.422 1.00 0.00 H new ATOM 1217 N LEU A 307 -5.863 -1.790 0.106 1.00 0.00 N ATOM 1218 CA LEU A 307 -7.209 -1.912 0.656 1.00 0.00 C ATOM 1219 C LEU A 307 -7.375 -3.237 1.381 1.00 0.00 C ATOM 1220 O LEU A 307 -7.192 -4.305 0.795 1.00 0.00 O ATOM 1221 CB LEU A 307 -8.257 -1.775 -0.446 1.00 0.00 C ATOM 1222 CG LEU A 307 -8.139 -0.500 -1.276 1.00 0.00 C ATOM 1223 CD1 LEU A 307 -9.269 -0.405 -2.281 1.00 0.00 C ATOM 1224 CD2 LEU A 307 -8.129 0.730 -0.391 1.00 0.00 C ATOM 0 H LEU A 307 -5.729 -2.245 -0.797 1.00 0.00 H new ATOM 0 HA LEU A 307 -7.356 -1.105 1.374 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -8.181 -2.635 -1.111 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -9.248 -1.809 0.006 1.00 0.00 H new ATOM 0 HG LEU A 307 -7.192 -0.545 -1.815 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -9.164 0.512 -2.861 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -9.233 -1.264 -2.951 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -10.224 -0.394 -1.755 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -8.044 1.623 -1.010 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -9.055 0.773 0.183 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -7.281 0.680 0.292 1.00 0.00 H new ATOM 1236 N PRO A 308 -7.614 -3.168 2.695 1.00 0.00 N ATOM 1237 CA PRO A 308 -7.675 -4.351 3.557 1.00 0.00 C ATOM 1238 C PRO A 308 -9.003 -5.101 3.485 1.00 0.00 C ATOM 1239 O PRO A 308 -10.079 -4.495 3.512 1.00 0.00 O ATOM 1240 CB PRO A 308 -7.473 -3.763 4.953 1.00 0.00 C ATOM 1241 CG PRO A 308 -7.998 -2.373 4.866 1.00 0.00 C ATOM 1242 CD PRO A 308 -7.725 -1.911 3.463 1.00 0.00 C ATOM 0 HA PRO A 308 -6.936 -5.096 3.262 1.00 0.00 H new ATOM 0 HB2 PRO A 308 -8.009 -4.341 5.706 1.00 0.00 H new ATOM 0 HB3 PRO A 308 -6.420 -3.770 5.236 1.00 0.00 H new ATOM 0 HG2 PRO A 308 -9.066 -2.345 5.085 1.00 0.00 H new ATOM 0 HG3 PRO A 308 -7.507 -1.725 5.592 1.00 0.00 H new ATOM 0 HD2 PRO A 308 -8.530 -1.281 3.085 1.00 0.00 H new ATOM 0 HD3 PRO A 308 -6.808 -1.325 3.406 1.00 0.00 H new ATOM 1250 N VAL A 309 -8.921 -6.428 3.504 1.00 0.00 N ATOM 1251 CA VAL A 309 -10.112 -7.266 3.556 1.00 0.00 C ATOM 1252 C VAL A 309 -10.433 -7.620 5.006 1.00 0.00 C ATOM 1253 O VAL A 309 -11.583 -7.891 5.357 1.00 0.00 O ATOM 1254 CB VAL A 309 -9.933 -8.580 2.758 1.00 0.00 C ATOM 1255 CG1 VAL A 309 -11.257 -9.314 2.618 1.00 0.00 C ATOM 1256 CG2 VAL A 309 -9.323 -8.319 1.394 1.00 0.00 C ATOM 0 H VAL A 309 -8.042 -6.945 3.484 1.00 0.00 H new ATOM 0 HA VAL A 309 -10.926 -6.696 3.107 1.00 0.00 H new ATOM 0 HB VAL A 309 -9.245 -9.214 3.318 1.00 0.00 H new ATOM 0 HG11 VAL A 309 -11.105 -10.234 2.054 1.00 0.00 H new ATOM 0 HG12 VAL A 309 -11.646 -9.555 3.607 1.00 0.00 H new ATOM 0 HG13 VAL A 309 -11.971 -8.680 2.093 1.00 0.00 H new ATOM 0 HG21 VAL A 309 -9.211 -9.262 0.859 1.00 0.00 H new ATOM 0 HG22 VAL A 309 -9.974 -7.655 0.825 1.00 0.00 H new ATOM 0 HG23 VAL A 309 -8.346 -7.852 1.516 1.00 0.00 H new ATOM 1266 N GLU A 310 -9.396 -7.655 5.841 1.00 0.00 N ATOM 1267 CA GLU A 310 -9.548 -8.026 7.243 1.00 0.00 C ATOM 1268 C GLU A 310 -10.017 -6.851 8.093 1.00 0.00 C ATOM 1269 O GLU A 310 -9.673 -6.750 9.271 1.00 0.00 O ATOM 1270 CB GLU A 310 -8.228 -8.575 7.788 1.00 0.00 C ATOM 1271 CG GLU A 310 -7.789 -9.867 7.120 1.00 0.00 C ATOM 1272 CD GLU A 310 -8.752 -11.001 7.375 1.00 0.00 C ATOM 1273 OE1 GLU A 310 -8.921 -11.382 8.550 1.00 0.00 O ATOM 1274 OE2 GLU A 310 -9.353 -11.502 6.410 1.00 0.00 O1- ATOM 0 H GLU A 310 -8.439 -7.430 5.568 1.00 0.00 H new ATOM 0 HA GLU A 310 -10.314 -8.800 7.298 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -7.449 -7.824 7.656 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -8.329 -8.745 8.860 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -7.698 -9.705 6.046 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -6.800 -10.144 7.485 1.00 0.00 H new ATOM 1281 N ASN A 311 -10.832 -5.987 7.507 1.00 0.00 N ATOM 1282 CA ASN A 311 -11.380 -4.851 8.230 1.00 0.00 C ATOM 1283 C ASN A 311 -12.892 -4.820 8.126 1.00 0.00 C ATOM 1284 O ASN A 311 -13.488 -5.597 7.380 1.00 0.00 O ATOM 1285 CB ASN A 311 -10.785 -3.540 7.720 1.00 0.00 C ATOM 1286 CG ASN A 311 -9.326 -3.394 8.088 1.00 0.00 C ATOM 1287 OD1 ASN A 311 -8.488 -4.216 7.718 1.00 0.00 O ATOM 1288 ND2 ASN A 311 -9.007 -2.350 8.829 1.00 0.00 N ATOM 0 H ASN A 311 -11.128 -6.051 6.533 1.00 0.00 H new ATOM 0 HA ASN A 311 -11.111 -4.965 9.280 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -10.891 -3.492 6.636 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -11.348 -2.703 8.133 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -8.039 -2.204 9.114 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -9.729 -1.689 9.117 1.00 0.00 H new ATOM 1295 N THR A 312 -13.510 -3.967 8.928 1.00 0.00 N ATOM 1296 CA THR A 312 -14.960 -3.883 8.992 1.00 0.00 C ATOM 1297 C THR A 312 -15.511 -3.048 7.831 1.00 0.00 C ATOM 1298 O THR A 312 -16.702 -3.117 7.518 1.00 0.00 O ATOM 1299 CB THR A 312 -15.370 -3.275 10.338 1.00 0.00 C ATOM 1300 OG1 THR A 312 -14.748 -3.977 11.404 1.00 0.00 O ATOM 1301 CG2 THR A 312 -16.861 -3.307 10.597 1.00 0.00 C ATOM 0 H THR A 312 -13.025 -3.318 9.548 1.00 0.00 H new ATOM 0 HA THR A 312 -15.380 -4.885 8.905 1.00 0.00 H new ATOM 0 HB THR A 312 -15.051 -2.234 10.288 1.00 0.00 H new ATOM 0 HG1 THR A 312 -15.016 -3.579 12.258 1.00 0.00 H new ATOM 0 HG21 THR A 312 -17.071 -2.859 11.568 1.00 0.00 H new ATOM 0 HG22 THR A 312 -17.378 -2.745 9.819 1.00 0.00 H new ATOM 0 HG23 THR A 312 -17.209 -4.340 10.591 1.00 0.00 H new ATOM 1309 N ASP A 313 -14.642 -2.253 7.205 1.00 0.00 N ATOM 1310 CA ASP A 313 -15.046 -1.396 6.088 1.00 0.00 C ATOM 1311 C ASP A 313 -15.667 -2.209 4.961 1.00 0.00 C ATOM 1312 O ASP A 313 -15.000 -3.028 4.328 1.00 0.00 O ATOM 1313 CB ASP A 313 -13.858 -0.597 5.544 1.00 0.00 C ATOM 1314 CG ASP A 313 -13.312 0.409 6.530 1.00 0.00 C ATOM 1315 OD1 ASP A 313 -12.354 1.121 6.176 1.00 0.00 O ATOM 1316 OD2 ASP A 313 -13.839 0.499 7.658 1.00 0.00 O1- ATOM 0 H ASP A 313 -13.655 -2.184 7.452 1.00 0.00 H new ATOM 0 HA ASP A 313 -15.793 -0.702 6.474 1.00 0.00 H new ATOM 0 HB2 ASP A 313 -13.063 -1.288 5.263 1.00 0.00 H new ATOM 0 HB3 ASP A 313 -14.164 -0.077 4.637 1.00 0.00 H new ATOM 1321 N VAL A 314 -16.951 -1.973 4.722 1.00 0.00 N ATOM 1322 CA VAL A 314 -17.683 -2.678 3.680 1.00 0.00 C ATOM 1323 C VAL A 314 -17.284 -2.160 2.299 1.00 0.00 C ATOM 1324 O VAL A 314 -17.290 -2.905 1.319 1.00 0.00 O ATOM 1325 CB VAL A 314 -19.208 -2.516 3.873 1.00 0.00 C ATOM 1326 CG1 VAL A 314 -19.978 -3.355 2.867 1.00 0.00 C ATOM 1327 CG2 VAL A 314 -19.613 -2.881 5.292 1.00 0.00 C ATOM 0 H VAL A 314 -17.509 -1.294 5.240 1.00 0.00 H new ATOM 0 HA VAL A 314 -17.429 -3.736 3.752 1.00 0.00 H new ATOM 0 HB VAL A 314 -19.457 -1.469 3.702 1.00 0.00 H new ATOM 0 HG11 VAL A 314 -21.048 -3.222 3.026 1.00 0.00 H new ATOM 0 HG12 VAL A 314 -19.719 -3.040 1.856 1.00 0.00 H new ATOM 0 HG13 VAL A 314 -19.720 -4.406 2.996 1.00 0.00 H new ATOM 0 HG21 VAL A 314 -20.690 -2.760 5.406 1.00 0.00 H new ATOM 0 HG22 VAL A 314 -19.341 -3.917 5.493 1.00 0.00 H new ATOM 0 HG23 VAL A 314 -19.098 -2.228 5.997 1.00 0.00 H new ATOM 1337 N ALA A 315 -16.937 -0.880 2.231 1.00 0.00 N ATOM 1338 CA ALA A 315 -16.534 -0.256 0.973 1.00 0.00 C ATOM 1339 C ALA A 315 -15.177 -0.770 0.506 1.00 0.00 C ATOM 1340 O ALA A 315 -14.896 -0.809 -0.692 1.00 0.00 O ATOM 1341 CB ALA A 315 -16.494 1.256 1.123 1.00 0.00 C ATOM 0 H ALA A 315 -16.926 -0.251 3.034 1.00 0.00 H new ATOM 0 HA ALA A 315 -17.274 -0.522 0.218 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -16.192 1.708 0.178 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -17.483 1.620 1.400 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -15.778 1.526 1.899 1.00 0.00 H new ATOM 1347 N SER A 316 -14.332 -1.140 1.457 1.00 0.00 N ATOM 1348 CA SER A 316 -12.996 -1.623 1.139 1.00 0.00 C ATOM 1349 C SER A 316 -13.049 -3.053 0.606 1.00 0.00 C ATOM 1350 O SER A 316 -12.170 -3.470 -0.136 1.00 0.00 O ATOM 1351 CB SER A 316 -12.097 -1.553 2.380 1.00 0.00 C ATOM 1352 OG SER A 316 -10.766 -1.947 2.084 1.00 0.00 O ATOM 0 H SER A 316 -14.547 -1.115 2.454 1.00 0.00 H new ATOM 0 HA SER A 316 -12.577 -0.983 0.363 1.00 0.00 H new ATOM 0 HB2 SER A 316 -12.097 -0.536 2.773 1.00 0.00 H new ATOM 0 HB3 SER A 316 -12.503 -2.197 3.161 1.00 0.00 H new ATOM 0 HG SER A 316 -10.553 -2.770 2.571 1.00 0.00 H new ATOM 1358 N ARG A 317 -14.054 -3.811 1.042 1.00 0.00 N ATOM 1359 CA ARG A 317 -14.192 -5.226 0.675 1.00 0.00 C ATOM 1360 C ARG A 317 -14.113 -5.488 -0.843 1.00 0.00 C ATOM 1361 O ARG A 317 -13.341 -6.345 -1.271 1.00 0.00 O ATOM 1362 CB ARG A 317 -15.503 -5.793 1.232 1.00 0.00 C ATOM 1363 CG ARG A 317 -15.597 -5.771 2.747 1.00 0.00 C ATOM 1364 CD ARG A 317 -14.537 -6.660 3.385 1.00 0.00 C ATOM 1365 NE ARG A 317 -14.636 -6.684 4.843 1.00 0.00 N ATOM 1366 CZ ARG A 317 -15.682 -7.168 5.521 1.00 0.00 C ATOM 1367 NH1 ARG A 317 -16.705 -7.727 4.883 1.00 0.00 N1+ ATOM 1368 NH2 ARG A 317 -15.689 -7.107 6.842 1.00 0.00 N ATOM 0 H ARG A 317 -14.793 -3.468 1.656 1.00 0.00 H new ATOM 0 HA ARG A 317 -13.338 -5.736 1.121 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -16.336 -5.224 0.819 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -15.617 -6.821 0.887 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -15.479 -4.748 3.105 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -16.588 -6.105 3.056 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -14.637 -7.675 3.000 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -13.547 -6.306 3.096 1.00 0.00 H new ATOM 0 HE ARG A 317 -13.855 -6.306 5.379 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -16.698 -7.790 3.865 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -17.497 -8.093 5.411 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -14.900 -6.693 7.338 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -16.484 -7.474 7.365 1.00 0.00 H new ATOM 1382 N PRO A 318 -14.982 -4.866 -1.676 1.00 0.00 N ATOM 1383 CA PRO A 318 -15.048 -5.184 -3.113 1.00 0.00 C ATOM 1384 C PRO A 318 -13.838 -4.696 -3.900 1.00 0.00 C ATOM 1385 O PRO A 318 -13.594 -5.147 -5.020 1.00 0.00 O ATOM 1386 CB PRO A 318 -16.312 -4.458 -3.596 1.00 0.00 C ATOM 1387 CG PRO A 318 -17.074 -4.130 -2.359 1.00 0.00 C ATOM 1388 CD PRO A 318 -16.045 -3.923 -1.290 1.00 0.00 C ATOM 0 HA PRO A 318 -15.065 -6.263 -3.267 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -16.059 -3.556 -4.153 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -16.898 -5.090 -4.263 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -17.679 -3.234 -2.498 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -17.756 -4.938 -2.094 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -15.685 -2.894 -1.268 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -16.441 -4.143 -0.299 1.00 0.00 H new ATOM 1396 N TYR A 319 -13.134 -3.717 -3.357 1.00 0.00 N ATOM 1397 CA TYR A 319 -12.012 -3.114 -4.063 1.00 0.00 C ATOM 1398 C TYR A 319 -10.698 -3.535 -3.395 1.00 0.00 C ATOM 1399 O TYR A 319 -9.614 -3.091 -3.776 1.00 0.00 O ATOM 1400 CB TYR A 319 -12.173 -1.586 -4.051 1.00 0.00 C ATOM 1401 CG TYR A 319 -11.346 -0.835 -5.079 1.00 0.00 C ATOM 1402 CD1 TYR A 319 -11.346 0.552 -5.098 1.00 0.00 C ATOM 1403 CD2 TYR A 319 -10.592 -1.502 -6.040 1.00 0.00 C ATOM 1404 CE1 TYR A 319 -10.617 1.254 -6.036 1.00 0.00 C ATOM 1405 CE2 TYR A 319 -9.859 -0.805 -6.980 1.00 0.00 C ATOM 1406 CZ TYR A 319 -9.875 0.573 -6.973 1.00 0.00 C ATOM 1407 OH TYR A 319 -9.146 1.270 -7.905 1.00 0.00 O ATOM 0 H TYR A 319 -13.317 -3.323 -2.434 1.00 0.00 H new ATOM 0 HA TYR A 319 -11.992 -3.455 -5.098 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -13.224 -1.347 -4.211 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -11.910 -1.218 -3.059 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -11.927 1.092 -4.365 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -10.580 -2.582 -6.051 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -10.629 2.334 -6.035 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -9.276 -1.337 -7.717 1.00 0.00 H new ATOM 0 HH TYR A 319 -8.678 0.640 -8.492 1.00 0.00 H new ATOM 1417 N ALA A 320 -10.817 -4.383 -2.377 1.00 0.00 N ATOM 1418 CA ALA A 320 -9.665 -4.859 -1.619 1.00 0.00 C ATOM 1419 C ALA A 320 -8.709 -5.646 -2.502 1.00 0.00 C ATOM 1420 O ALA A 320 -9.134 -6.442 -3.340 1.00 0.00 O ATOM 1421 CB ALA A 320 -10.124 -5.720 -0.458 1.00 0.00 C ATOM 0 H ALA A 320 -11.710 -4.758 -2.056 1.00 0.00 H new ATOM 0 HA ALA A 320 -9.133 -3.988 -1.235 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -9.256 -6.070 0.101 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -10.766 -5.133 0.199 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -10.680 -6.577 -0.838 1.00 0.00 H new ATOM 1427 N ASN A 321 -7.419 -5.418 -2.313 1.00 0.00 N ATOM 1428 CA ASN A 321 -6.403 -6.107 -3.098 1.00 0.00 C ATOM 1429 C ASN A 321 -5.356 -6.740 -2.198 1.00 0.00 C ATOM 1430 O ASN A 321 -4.449 -7.417 -2.678 1.00 0.00 O ATOM 1431 CB ASN A 321 -5.724 -5.145 -4.077 1.00 0.00 C ATOM 1432 CG ASN A 321 -5.019 -3.996 -3.380 1.00 0.00 C ATOM 1433 OD1 ASN A 321 -5.646 -3.211 -2.667 1.00 0.00 O ATOM 1434 ND2 ASN A 321 -3.717 -3.878 -3.592 1.00 0.00 N ATOM 0 H ASN A 321 -7.050 -4.763 -1.624 1.00 0.00 H new ATOM 0 HA ASN A 321 -6.903 -6.893 -3.663 1.00 0.00 H new ATOM 0 HB2 ASN A 321 -5.002 -5.697 -4.679 1.00 0.00 H new ATOM 0 HB3 ASN A 321 -6.471 -4.745 -4.763 1.00 0.00 H new ATOM 0 HD21 ASN A 321 -3.197 -3.116 -3.158 1.00 0.00 H new ATOM 0 HD22 ASN A 321 -3.235 -4.549 -4.189 1.00 0.00 H new ATOM 1441 N VAL A 322 -5.479 -6.517 -0.895 1.00 0.00 N ATOM 1442 CA VAL A 322 -4.534 -7.068 0.069 1.00 0.00 C ATOM 1443 C VAL A 322 -5.259 -7.537 1.325 1.00 0.00 C ATOM 1444 O VAL A 322 -6.423 -7.202 1.536 1.00 0.00 O ATOM 1445 CB VAL A 322 -3.454 -6.037 0.468 1.00 0.00 C ATOM 1446 CG1 VAL A 322 -2.616 -5.621 -0.733 1.00 0.00 C ATOM 1447 CG2 VAL A 322 -4.088 -4.820 1.115 1.00 0.00 C ATOM 0 H VAL A 322 -6.225 -5.958 -0.481 1.00 0.00 H new ATOM 0 HA VAL A 322 -4.046 -7.914 -0.414 1.00 0.00 H new ATOM 0 HB VAL A 322 -2.793 -6.513 1.192 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -1.866 -4.895 -0.419 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -2.121 -6.497 -1.152 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -3.261 -5.172 -1.489 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -3.310 -4.107 1.388 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -4.778 -4.353 0.413 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -4.631 -5.125 2.009 1.00 0.00 H new ATOM 1457 N ASP A 323 -4.559 -8.300 2.157 1.00 0.00 N ATOM 1458 CA ASP A 323 -5.129 -8.804 3.403 1.00 0.00 C ATOM 1459 C ASP A 323 -5.538 -7.658 4.314 1.00 0.00 C ATOM 1460 O ASP A 323 -6.628 -7.660 4.888 1.00 0.00 O ATOM 1461 CB ASP A 323 -4.118 -9.681 4.147 1.00 0.00 C ATOM 1462 CG ASP A 323 -3.671 -10.881 3.349 1.00 0.00 C ATOM 1463 OD1 ASP A 323 -4.525 -11.721 3.004 1.00 0.00 O ATOM 1464 OD2 ASP A 323 -2.460 -10.988 3.078 1.00 0.00 O1- ATOM 0 H ASP A 323 -3.593 -8.584 1.991 1.00 0.00 H new ATOM 0 HA ASP A 323 -6.007 -9.395 3.143 1.00 0.00 H new ATOM 0 HB2 ASP A 323 -3.246 -9.080 4.406 1.00 0.00 H new ATOM 0 HB3 ASP A 323 -4.561 -10.020 5.084 1.00 0.00 H new ATOM 1469 N ALA A 324 -4.622 -6.719 4.497 1.00 0.00 N ATOM 1470 CA ALA A 324 -4.827 -5.603 5.405 1.00 0.00 C ATOM 1471 C ALA A 324 -3.927 -4.437 5.030 1.00 0.00 C ATOM 1472 O ALA A 324 -2.942 -4.617 4.313 1.00 0.00 O ATOM 1473 CB ALA A 324 -4.534 -6.037 6.836 1.00 0.00 C ATOM 0 H ALA A 324 -3.719 -6.710 4.022 1.00 0.00 H new ATOM 0 HA ALA A 324 -5.866 -5.282 5.329 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -4.690 -5.195 7.511 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -5.202 -6.852 7.113 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -3.500 -6.374 6.909 1.00 0.00 H new ATOM 1479 N LYS A 325 -4.156 -3.292 5.662 1.00 0.00 N ATOM 1480 CA LYS A 325 -3.229 -2.181 5.534 1.00 0.00 C ATOM 1481 C LYS A 325 -2.093 -2.396 6.525 1.00 0.00 C ATOM 1482 O LYS A 325 -2.266 -3.103 7.519 1.00 0.00 O ATOM 1483 CB LYS A 325 -3.922 -0.832 5.785 1.00 0.00 C ATOM 1484 CG LYS A 325 -4.461 -0.668 7.195 1.00 0.00 C ATOM 1485 CD LYS A 325 -5.115 0.690 7.397 1.00 0.00 C ATOM 1486 CE LYS A 325 -5.602 0.855 8.831 1.00 0.00 C ATOM 1487 NZ LYS A 325 -6.561 -0.211 9.224 1.00 0.00 N1+ ATOM 0 H LYS A 325 -4.963 -3.112 6.259 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.842 -2.149 4.516 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -3.214 -0.028 5.582 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -4.744 -0.720 5.078 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -5.187 -1.455 7.400 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -3.648 -0.790 7.911 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -4.402 1.480 7.158 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -5.954 0.799 6.710 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -4.747 0.840 9.507 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -6.079 1.829 8.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -7.031 0.055 10.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -7.274 -0.329 8.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -6.049 -1.106 9.358 1.00 0.00 H new ATOM 1501 N PRO A 326 -0.892 -1.892 6.229 1.00 0.00 N ATOM 1502 CA PRO A 326 0.277 -2.149 7.067 1.00 0.00 C ATOM 1503 C PRO A 326 0.184 -1.483 8.434 1.00 0.00 C ATOM 1504 O PRO A 326 0.181 -0.252 8.527 1.00 0.00 O ATOM 1505 CB PRO A 326 1.446 -1.547 6.273 1.00 0.00 C ATOM 1506 CG PRO A 326 0.930 -1.334 4.889 1.00 0.00 C ATOM 1507 CD PRO A 326 -0.552 -1.129 5.019 1.00 0.00 C ATOM 0 HA PRO A 326 0.383 -3.214 7.272 1.00 0.00 H new ATOM 0 HB2 PRO A 326 1.777 -0.608 6.716 1.00 0.00 H new ATOM 0 HB3 PRO A 326 2.305 -2.219 6.271 1.00 0.00 H new ATOM 0 HG2 PRO A 326 1.403 -0.468 4.427 1.00 0.00 H new ATOM 0 HG3 PRO A 326 1.150 -2.193 4.256 1.00 0.00 H new ATOM 0 HD2 PRO A 326 -0.805 -0.074 5.124 1.00 0.00 H new ATOM 0 HD3 PRO A 326 -1.088 -1.500 4.145 1.00 0.00 H new ATOM 1515 N ALA A 327 0.353 -2.281 9.486 1.00 0.00 N ATOM 1516 CA ALA A 327 0.560 -1.713 10.805 1.00 0.00 C ATOM 1517 C ALA A 327 2.031 -1.384 10.912 1.00 0.00 C ATOM 1518 O ALA A 327 2.865 -2.241 10.600 1.00 0.00 O ATOM 1519 CB ALA A 327 0.144 -2.692 11.893 1.00 0.00 C ATOM 0 H ALA A 327 0.350 -3.300 9.449 1.00 0.00 H new ATOM 0 HA ALA A 327 -0.049 -0.819 10.940 1.00 0.00 H new ATOM 0 HB1 ALA A 327 0.310 -2.241 12.871 1.00 0.00 H new ATOM 0 HB2 ALA A 327 -0.913 -2.935 11.780 1.00 0.00 H new ATOM 0 HB3 ALA A 327 0.736 -3.603 11.809 1.00 0.00 H new ATOM 1525 N GLU A 328 2.326 -0.094 11.074 1.00 0.00 N ATOM 1526 CA GLU A 328 3.680 0.416 10.876 1.00 0.00 C ATOM 1527 C GLU A 328 4.054 0.210 9.397 1.00 0.00 C ATOM 1528 O GLU A 328 3.322 -0.441 8.652 1.00 0.00 O ATOM 1529 CB GLU A 328 4.671 -0.287 11.825 1.00 0.00 C ATOM 1530 CG GLU A 328 6.094 0.263 11.805 1.00 0.00 C ATOM 1531 CD GLU A 328 6.188 1.718 12.222 1.00 0.00 C ATOM 1532 OE1 GLU A 328 7.314 2.237 12.294 1.00 0.00 O ATOM 1533 OE2 GLU A 328 5.141 2.347 12.471 1.00 0.00 O1- ATOM 0 H GLU A 328 1.644 0.616 11.342 1.00 0.00 H new ATOM 0 HA GLU A 328 3.727 1.479 11.113 1.00 0.00 H new ATOM 0 HB2 GLU A 328 4.286 -0.217 12.842 1.00 0.00 H new ATOM 0 HB3 GLU A 328 4.705 -1.346 11.569 1.00 0.00 H new ATOM 0 HG2 GLU A 328 6.716 -0.337 12.469 1.00 0.00 H new ATOM 0 HG3 GLU A 328 6.503 0.154 10.800 1.00 0.00 H new ATOM 1540 N SER A 329 5.131 0.805 8.931 1.00 0.00 N ATOM 1541 CA SER A 329 5.461 0.675 7.521 1.00 0.00 C ATOM 1542 C SER A 329 6.165 -0.654 7.252 1.00 0.00 C ATOM 1543 O SER A 329 6.037 -1.206 6.160 1.00 0.00 O ATOM 1544 CB SER A 329 6.297 1.847 7.056 1.00 0.00 C ATOM 1545 OG SER A 329 5.621 3.075 7.269 1.00 0.00 O ATOM 0 H SER A 329 5.778 1.367 9.484 1.00 0.00 H new ATOM 0 HA SER A 329 4.534 0.682 6.948 1.00 0.00 H new ATOM 0 HB2 SER A 329 7.247 1.854 7.590 1.00 0.00 H new ATOM 0 HB3 SER A 329 6.528 1.735 5.997 1.00 0.00 H new ATOM 0 HG SER A 329 4.889 2.939 7.906 1.00 0.00 H new ATOM 1551 N ALA A 330 6.760 -1.222 8.311 1.00 0.00 N ATOM 1552 CA ALA A 330 7.315 -2.586 8.284 1.00 0.00 C ATOM 1553 C ALA A 330 8.609 -2.682 7.491 1.00 0.00 C ATOM 1554 O ALA A 330 9.291 -1.684 7.256 1.00 0.00 O ATOM 1555 CB ALA A 330 6.286 -3.578 7.740 1.00 0.00 C ATOM 0 H ALA A 330 6.871 -0.751 9.209 1.00 0.00 H new ATOM 0 HA ALA A 330 7.554 -2.844 9.316 1.00 0.00 H new ATOM 0 HB1 ALA A 330 6.717 -4.579 7.729 1.00 0.00 H new ATOM 0 HB2 ALA A 330 5.401 -3.571 8.377 1.00 0.00 H new ATOM 0 HB3 ALA A 330 6.006 -3.292 6.726 1.00 0.00 H new ATOM 1561 N ALA A 331 8.934 -3.904 7.082 1.00 0.00 N ATOM 1562 CA ALA A 331 10.133 -4.167 6.301 1.00 0.00 C ATOM 1563 C ALA A 331 9.795 -4.189 4.819 1.00 0.00 C ATOM 1564 O ALA A 331 8.819 -4.812 4.402 1.00 0.00 O ATOM 1565 CB ALA A 331 10.774 -5.480 6.722 1.00 0.00 C ATOM 0 H ALA A 331 8.376 -4.734 7.282 1.00 0.00 H new ATOM 0 HA ALA A 331 10.850 -3.367 6.486 1.00 0.00 H new ATOM 0 HB1 ALA A 331 11.669 -5.656 6.125 1.00 0.00 H new ATOM 0 HB2 ALA A 331 11.046 -5.431 7.776 1.00 0.00 H new ATOM 0 HB3 ALA A 331 10.068 -6.296 6.567 1.00 0.00 H new ATOM 1571 N ILE A 332 10.553 -3.436 4.045 1.00 0.00 N ATOM 1572 CA ILE A 332 10.288 -3.286 2.626 1.00 0.00 C ATOM 1573 C ILE A 332 11.382 -3.969 1.803 1.00 0.00 C ATOM 1574 O ILE A 332 12.545 -4.005 2.207 1.00 0.00 O ATOM 1575 CB ILE A 332 10.155 -1.789 2.224 1.00 0.00 C ATOM 1576 CG1 ILE A 332 8.885 -1.140 2.800 1.00 0.00 C ATOM 1577 CG2 ILE A 332 10.132 -1.641 0.725 1.00 0.00 C ATOM 1578 CD1 ILE A 332 8.833 -1.050 4.303 1.00 0.00 C ATOM 0 H ILE A 332 11.364 -2.915 4.378 1.00 0.00 H new ATOM 0 HA ILE A 332 9.335 -3.770 2.413 1.00 0.00 H new ATOM 0 HB ILE A 332 11.024 -1.280 2.641 1.00 0.00 H new ATOM 0 HG12 ILE A 332 8.792 -0.135 2.389 1.00 0.00 H new ATOM 0 HG13 ILE A 332 8.019 -1.706 2.456 1.00 0.00 H new ATOM 0 HG21 ILE A 332 10.038 -0.587 0.465 1.00 0.00 H new ATOM 0 HG22 ILE A 332 11.057 -2.037 0.306 1.00 0.00 H new ATOM 0 HG23 ILE A 332 9.284 -2.192 0.318 1.00 0.00 H new ATOM 0 HD11 ILE A 332 7.899 -0.578 4.607 1.00 0.00 H new ATOM 0 HD12 ILE A 332 8.889 -2.051 4.730 1.00 0.00 H new ATOM 0 HD13 ILE A 332 9.673 -0.456 4.661 1.00 0.00 H new ATOM 1590 N THR A 333 10.997 -4.535 0.664 1.00 0.00 N ATOM 1591 CA THR A 333 11.939 -5.245 -0.196 1.00 0.00 C ATOM 1592 C THR A 333 12.013 -4.567 -1.562 1.00 0.00 C ATOM 1593 O THR A 333 11.103 -4.711 -2.374 1.00 0.00 O ATOM 1594 CB THR A 333 11.501 -6.704 -0.347 1.00 0.00 C ATOM 1595 OG1 THR A 333 11.350 -7.311 0.928 1.00 0.00 O ATOM 1596 CG2 THR A 333 12.474 -7.549 -1.141 1.00 0.00 C ATOM 0 H THR A 333 10.039 -4.516 0.314 1.00 0.00 H new ATOM 0 HA THR A 333 12.930 -5.220 0.258 1.00 0.00 H new ATOM 0 HB THR A 333 10.556 -6.667 -0.889 1.00 0.00 H new ATOM 0 HG1 THR A 333 11.068 -8.243 0.815 1.00 0.00 H new ATOM 0 HG21 THR A 333 12.099 -8.570 -1.207 1.00 0.00 H new ATOM 0 HG22 THR A 333 12.580 -7.136 -2.144 1.00 0.00 H new ATOM 0 HG23 THR A 333 13.444 -7.550 -0.644 1.00 0.00 H new ATOM 1604 N ILE A 334 13.022 -3.723 -1.750 1.00 0.00 N ATOM 1605 CA ILE A 334 13.119 -2.893 -2.949 1.00 0.00 C ATOM 1606 C ILE A 334 13.670 -3.652 -4.157 1.00 0.00 C ATOM 1607 O ILE A 334 14.711 -4.311 -4.079 1.00 0.00 O ATOM 1608 CB ILE A 334 13.990 -1.641 -2.678 1.00 0.00 C ATOM 1609 CG1 ILE A 334 13.337 -0.771 -1.608 1.00 0.00 C ATOM 1610 CG2 ILE A 334 14.198 -0.825 -3.947 1.00 0.00 C ATOM 1611 CD1 ILE A 334 11.996 -0.216 -2.037 1.00 0.00 C ATOM 0 H ILE A 334 13.786 -3.594 -1.087 1.00 0.00 H new ATOM 0 HA ILE A 334 12.101 -2.589 -3.193 1.00 0.00 H new ATOM 0 HB ILE A 334 14.965 -1.981 -2.328 1.00 0.00 H new ATOM 0 HG12 ILE A 334 13.207 -1.358 -0.699 1.00 0.00 H new ATOM 0 HG13 ILE A 334 14.004 0.055 -1.362 1.00 0.00 H new ATOM 0 HG21 ILE A 334 14.813 0.046 -3.723 1.00 0.00 H new ATOM 0 HG22 ILE A 334 14.698 -1.439 -4.696 1.00 0.00 H new ATOM 0 HG23 ILE A 334 13.232 -0.498 -4.332 1.00 0.00 H new ATOM 0 HD11 ILE A 334 11.581 0.394 -1.235 1.00 0.00 H new ATOM 0 HD12 ILE A 334 12.124 0.397 -2.929 1.00 0.00 H new ATOM 0 HD13 ILE A 334 11.315 -1.038 -2.256 1.00 0.00 H new ATOM 1623 N LEU A 335 13.026 -3.423 -5.298 1.00 0.00 N ATOM 1624 CA LEU A 335 13.483 -3.922 -6.588 1.00 0.00 C ATOM 1625 C LEU A 335 13.013 -2.961 -7.681 1.00 0.00 C ATOM 1626 O LEU A 335 12.507 -1.879 -7.381 1.00 0.00 O ATOM 1627 CB LEU A 335 12.995 -5.363 -6.870 1.00 0.00 C ATOM 1628 CG LEU A 335 11.473 -5.597 -6.935 1.00 0.00 C ATOM 1629 CD1 LEU A 335 11.183 -7.011 -7.407 1.00 0.00 C ATOM 1630 CD2 LEU A 335 10.815 -5.390 -5.582 1.00 0.00 C ATOM 0 H LEU A 335 12.164 -2.880 -5.352 1.00 0.00 H new ATOM 0 HA LEU A 335 14.572 -3.968 -6.575 1.00 0.00 H new ATOM 0 HB2 LEU A 335 13.426 -5.685 -7.818 1.00 0.00 H new ATOM 0 HB3 LEU A 335 13.403 -6.014 -6.097 1.00 0.00 H new ATOM 0 HG LEU A 335 11.063 -4.871 -7.637 1.00 0.00 H new ATOM 0 HD11 LEU A 335 10.105 -7.166 -7.450 1.00 0.00 H new ATOM 0 HD12 LEU A 335 11.610 -7.158 -8.399 1.00 0.00 H new ATOM 0 HD13 LEU A 335 11.625 -7.725 -6.712 1.00 0.00 H new ATOM 0 HD21 LEU A 335 9.742 -5.564 -5.669 1.00 0.00 H new ATOM 0 HD22 LEU A 335 11.239 -6.089 -4.861 1.00 0.00 H new ATOM 0 HD23 LEU A 335 10.991 -4.369 -5.244 1.00 0.00 H new ATOM 1642 N ASN A 336 13.226 -3.313 -8.940 1.00 0.00 N ATOM 1643 CA ASN A 336 12.863 -2.422 -10.041 1.00 0.00 C ATOM 1644 C ASN A 336 11.706 -2.977 -10.855 1.00 0.00 C ATOM 1645 O ASN A 336 11.136 -2.273 -11.690 1.00 0.00 O ATOM 1646 CB ASN A 336 14.060 -2.181 -10.962 1.00 0.00 C ATOM 1647 CG ASN A 336 15.207 -1.487 -10.261 1.00 0.00 C ATOM 1648 OD1 ASN A 336 15.057 -0.375 -9.755 1.00 0.00 O ATOM 1649 ND2 ASN A 336 16.361 -2.135 -10.228 1.00 0.00 N ATOM 0 H ASN A 336 13.643 -4.198 -9.227 1.00 0.00 H new ATOM 0 HA ASN A 336 12.551 -1.477 -9.596 1.00 0.00 H new ATOM 0 HB2 ASN A 336 14.406 -3.136 -11.358 1.00 0.00 H new ATOM 0 HB3 ASN A 336 13.742 -1.579 -11.813 1.00 0.00 H new ATOM 0 HD21 ASN A 336 17.169 -1.714 -9.770 1.00 0.00 H new ATOM 0 HD22 ASN A 336 16.442 -3.055 -10.660 1.00 0.00 H new ATOM 1656 N LYS A 337 11.398 -4.254 -10.658 1.00 0.00 N ATOM 1657 CA LYS A 337 10.346 -4.907 -11.429 1.00 0.00 C ATOM 1658 C LYS A 337 9.458 -5.753 -10.529 1.00 0.00 C ATOM 1659 O LYS A 337 8.430 -5.238 -10.054 1.00 0.00 O ATOM 1660 CB LYS A 337 10.953 -5.790 -12.525 1.00 0.00 C ATOM 1661 CG LYS A 337 11.833 -5.034 -13.510 1.00 0.00 C ATOM 1662 CD LYS A 337 12.458 -5.940 -14.571 1.00 0.00 C ATOM 1663 CE LYS A 337 13.505 -6.904 -14.006 1.00 0.00 C ATOM 1664 NZ LYS A 337 12.937 -7.908 -13.064 1.00 0.00 N1+ ATOM 0 H LYS A 337 11.859 -4.855 -9.975 1.00 0.00 H new ATOM 0 HA LYS A 337 9.739 -4.128 -11.890 1.00 0.00 H new ATOM 0 HB2 LYS A 337 11.543 -6.579 -12.057 1.00 0.00 H new ATOM 0 HB3 LYS A 337 10.147 -6.277 -13.073 1.00 0.00 H new ATOM 0 HG2 LYS A 337 11.239 -4.264 -14.002 1.00 0.00 H new ATOM 0 HG3 LYS A 337 12.626 -4.524 -12.963 1.00 0.00 H new ATOM 0 HD2 LYS A 337 11.670 -6.515 -15.057 1.00 0.00 H new ATOM 0 HD3 LYS A 337 12.921 -5.321 -15.339 1.00 0.00 H new ATOM 0 HE2 LYS A 337 13.991 -7.425 -14.831 1.00 0.00 H new ATOM 0 HE3 LYS A 337 14.277 -6.330 -13.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 337 13.361 -8.839 -13.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 337 13.146 -7.623 -12.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 337 11.907 -7.964 -13.196 1.00 0.00 H new TER 1678 LYS A 337