USER MOD reduce.3.24.130724 H: found=0, std=0, add=664, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 664 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 325 LYS NZ :NH3+ 154:sc= -0.49 (180deg=-0.581) USER MOD Set 1.2: A 330 MET CE :methyl -171:sc= -1.26 (180deg=-1.75!) USER MOD Single : A 282 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 285 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 292 SER OG : rot 180:sc= 0.00579 USER MOD Single : A 294 SER OG : rot -86:sc= 1.29 USER MOD Single : A 296 ASN : amide:sc= -0.309 X(o=-0.31,f=-0.14) USER MOD Single : A 298 SER OG : rot 67:sc= 0.192 USER MOD Single : A 299 CYS SG : rot 180:sc= 0.212 USER MOD Single : A 301 THR OG1 : rot -9:sc= 1.34 USER MOD Single : A 305 THR OG1 : rot -47:sc= 0.787 USER MOD Single : A 306 ASN :FLIP amide:sc= 0.765 F(o=-2.3,f=0.76) USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 MET CE :methyl -130:sc= -0.848 (180deg=-1.58) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : A 326 SER OG : rot 180:sc= 0 USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= -0.093 (180deg=-0.093) USER MOD Single : A 329 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 331 ASN : amide:sc= -0.399 K(o=-0.4,f=-2.5!) USER MOD Single : A 332 TYR OH : rot 180:sc= 0 USER MOD Single : A 334 LYS NZ :NH3+ -157:sc= -0.565 (180deg=-1.74!) USER MOD Single : A 336 SER OG : rot 180:sc= 0 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 342 TYR OH : rot -15:sc= -7.87! USER MOD Single : A 343 TYR OH : rot 180:sc= 0 USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 346 ASN : amide:sc= -2.27 K(o=-2.3,f=-3.4!) USER MOD Single : A 348 MET CE :methyl -147:sc= -10.5! (180deg=-12!) USER MOD Single : A 349 THR OG1 : rot 170:sc= -1.76! USER MOD Single : A 350 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 HIS : no HD1:sc= -0.64 X(o=-0.64,f=-0.27) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 358 TYR OH : rot 180:sc= -3.37! USER MOD Single : A 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 57 N ILE A 281 0.574 3.737 -7.968 1.00 0.00 N ATOM 58 CA ILE A 281 0.513 2.762 -6.843 1.00 0.00 C ATOM 59 C ILE A 281 -0.904 2.205 -6.726 1.00 0.00 C ATOM 60 O ILE A 281 -1.878 2.926 -6.817 1.00 0.00 O ATOM 61 CB ILE A 281 0.898 3.456 -5.533 1.00 0.00 C ATOM 62 CG1 ILE A 281 0.565 2.545 -4.348 1.00 0.00 C ATOM 63 CG2 ILE A 281 0.123 4.768 -5.395 1.00 0.00 C ATOM 64 CD1 ILE A 281 1.850 2.190 -3.599 1.00 0.00 C ATOM 0 HA ILE A 281 1.210 1.947 -7.037 1.00 0.00 H new ATOM 0 HB ILE A 281 1.968 3.665 -5.543 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -0.133 3.045 -3.677 1.00 0.00 H new ATOM 0 HG13 ILE A 281 0.074 1.638 -4.700 1.00 0.00 H new ATOM 0 HG21 ILE A 281 0.400 5.258 -4.462 1.00 0.00 H new ATOM 0 HG22 ILE A 281 0.363 5.422 -6.233 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -0.947 4.560 -5.392 1.00 0.00 H new ATOM 0 HD11 ILE A 281 1.612 1.542 -2.756 1.00 0.00 H new ATOM 0 HD12 ILE A 281 2.533 1.673 -4.273 1.00 0.00 H new ATOM 0 HD13 ILE A 281 2.322 3.102 -3.234 1.00 0.00 H new ATOM 76 N GLN A 282 -1.025 0.925 -6.516 1.00 0.00 N ATOM 77 CA GLN A 282 -2.377 0.315 -6.383 1.00 0.00 C ATOM 78 C GLN A 282 -2.853 0.474 -4.939 1.00 0.00 C ATOM 79 O GLN A 282 -3.788 1.196 -4.658 1.00 0.00 O ATOM 80 CB GLN A 282 -2.309 -1.171 -6.738 1.00 0.00 C ATOM 81 CG GLN A 282 -3.685 -1.809 -6.538 1.00 0.00 C ATOM 82 CD GLN A 282 -4.492 -1.702 -7.834 1.00 0.00 C ATOM 83 OE1 GLN A 282 -4.816 -0.617 -8.273 1.00 0.00 O ATOM 84 NE2 GLN A 282 -4.830 -2.789 -8.469 1.00 0.00 N ATOM 0 H GLN A 282 -0.245 0.273 -6.431 1.00 0.00 H new ATOM 0 HA GLN A 282 -3.073 0.812 -7.059 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -1.987 -1.294 -7.772 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -1.570 -1.672 -6.112 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -3.574 -2.855 -6.252 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -4.214 -1.310 -5.726 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -4.558 -3.700 -8.101 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -5.366 -2.728 -9.334 1.00 0.00 H new ATOM 93 N LEU A 283 -2.207 -0.188 -4.019 1.00 0.00 N ATOM 94 CA LEU A 283 -2.610 -0.068 -2.595 1.00 0.00 C ATOM 95 C LEU A 283 -1.666 -0.881 -1.720 1.00 0.00 C ATOM 96 O LEU A 283 -0.587 -0.438 -1.389 1.00 0.00 O ATOM 97 CB LEU A 283 -4.039 -0.569 -2.418 1.00 0.00 C ATOM 98 CG LEU A 283 -4.933 0.636 -2.273 1.00 0.00 C ATOM 99 CD1 LEU A 283 -6.151 0.482 -3.182 1.00 0.00 C ATOM 100 CD2 LEU A 283 -5.372 0.765 -0.814 1.00 0.00 C ATOM 0 H LEU A 283 -1.416 -0.807 -4.195 1.00 0.00 H new ATOM 0 HA LEU A 283 -2.559 0.979 -2.297 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -4.343 -1.169 -3.276 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -4.114 -1.209 -1.539 1.00 0.00 H new ATOM 0 HG LEU A 283 -4.391 1.536 -2.563 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -6.797 1.354 -3.076 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -5.823 0.397 -4.218 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -6.703 -0.415 -2.901 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -6.019 1.635 -0.704 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -5.916 -0.131 -0.517 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -4.494 0.883 -0.179 1.00 0.00 H new ATOM 112 N TRP A 284 -2.057 -2.065 -1.341 1.00 0.00 N ATOM 113 CA TRP A 284 -1.168 -2.892 -0.486 1.00 0.00 C ATOM 114 C TRP A 284 -0.228 -3.707 -1.376 1.00 0.00 C ATOM 115 O TRP A 284 0.764 -4.242 -0.923 1.00 0.00 O ATOM 116 CB TRP A 284 -2.005 -3.800 0.423 1.00 0.00 C ATOM 117 CG TRP A 284 -2.370 -5.071 -0.271 1.00 0.00 C ATOM 118 CD1 TRP A 284 -2.983 -5.158 -1.471 1.00 0.00 C ATOM 119 CD2 TRP A 284 -2.166 -6.434 0.189 1.00 0.00 C ATOM 120 NE1 TRP A 284 -3.174 -6.495 -1.777 1.00 0.00 N ATOM 121 CE2 TRP A 284 -2.686 -7.320 -0.781 1.00 0.00 C ATOM 122 CE3 TRP A 284 -1.585 -6.980 1.348 1.00 0.00 C ATOM 123 CZ2 TRP A 284 -2.634 -8.702 -0.605 1.00 0.00 C ATOM 124 CZ3 TRP A 284 -1.530 -8.367 1.530 1.00 0.00 C ATOM 125 CH2 TRP A 284 -2.054 -9.226 0.557 1.00 0.00 C ATOM 0 H TRP A 284 -2.950 -2.493 -1.586 1.00 0.00 H new ATOM 0 HA TRP A 284 -0.567 -2.247 0.155 1.00 0.00 H new ATOM 0 HB2 TRP A 284 -1.445 -4.026 1.330 1.00 0.00 H new ATOM 0 HB3 TRP A 284 -2.911 -3.277 0.729 1.00 0.00 H new ATOM 0 HD1 TRP A 284 -3.276 -4.323 -2.090 1.00 0.00 H new ATOM 0 HE1 TRP A 284 -3.620 -6.830 -2.631 1.00 0.00 H new ATOM 0 HE3 TRP A 284 -1.178 -6.324 2.103 1.00 0.00 H new ATOM 0 HZ2 TRP A 284 -3.037 -9.363 -1.358 1.00 0.00 H new ATOM 0 HZ3 TRP A 284 -1.082 -8.775 2.424 1.00 0.00 H new ATOM 0 HH2 TRP A 284 -2.011 -10.295 0.703 1.00 0.00 H new ATOM 136 N GLN A 285 -0.515 -3.775 -2.648 1.00 0.00 N ATOM 137 CA GLN A 285 0.386 -4.518 -3.569 1.00 0.00 C ATOM 138 C GLN A 285 1.624 -3.654 -3.796 1.00 0.00 C ATOM 139 O GLN A 285 2.742 -4.058 -3.533 1.00 0.00 O ATOM 140 CB GLN A 285 -0.324 -4.763 -4.903 1.00 0.00 C ATOM 141 CG GLN A 285 0.097 -6.120 -5.467 1.00 0.00 C ATOM 142 CD GLN A 285 -0.616 -6.362 -6.799 1.00 0.00 C ATOM 143 OE1 GLN A 285 -1.673 -5.817 -7.043 1.00 0.00 O ATOM 144 NE2 GLN A 285 -0.078 -7.163 -7.679 1.00 0.00 N ATOM 0 H GLN A 285 -1.332 -3.349 -3.086 1.00 0.00 H new ATOM 0 HA GLN A 285 0.661 -5.482 -3.142 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -1.404 -4.736 -4.762 1.00 0.00 H new ATOM 0 HB3 GLN A 285 -0.075 -3.971 -5.610 1.00 0.00 H new ATOM 0 HG2 GLN A 285 1.177 -6.147 -5.610 1.00 0.00 H new ATOM 0 HG3 GLN A 285 -0.151 -6.912 -4.760 1.00 0.00 H new ATOM 0 HE21 GLN A 285 0.810 -7.622 -7.475 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -0.546 -7.330 -8.570 1.00 0.00 H new ATOM 153 N PHE A 286 1.425 -2.447 -4.252 1.00 0.00 N ATOM 154 CA PHE A 286 2.578 -1.535 -4.465 1.00 0.00 C ATOM 155 C PHE A 286 3.162 -1.183 -3.099 1.00 0.00 C ATOM 156 O PHE A 286 4.365 -1.150 -2.914 1.00 0.00 O ATOM 157 CB PHE A 286 2.106 -0.260 -5.170 1.00 0.00 C ATOM 158 CG PHE A 286 1.966 -0.525 -6.650 1.00 0.00 C ATOM 159 CD1 PHE A 286 1.050 -1.482 -7.107 1.00 0.00 C ATOM 160 CD2 PHE A 286 2.752 0.186 -7.568 1.00 0.00 C ATOM 161 CE1 PHE A 286 0.920 -1.729 -8.480 1.00 0.00 C ATOM 162 CE2 PHE A 286 2.622 -0.061 -8.941 1.00 0.00 C ATOM 163 CZ PHE A 286 1.705 -1.017 -9.397 1.00 0.00 C ATOM 0 H PHE A 286 0.512 -2.056 -4.485 1.00 0.00 H new ATOM 0 HA PHE A 286 3.332 -2.018 -5.086 1.00 0.00 H new ATOM 0 HB2 PHE A 286 1.151 0.065 -4.756 1.00 0.00 H new ATOM 0 HB3 PHE A 286 2.818 0.547 -5.000 1.00 0.00 H new ATOM 0 HD1 PHE A 286 0.444 -2.029 -6.400 1.00 0.00 H new ATOM 0 HD2 PHE A 286 3.458 0.924 -7.217 1.00 0.00 H new ATOM 0 HE1 PHE A 286 0.215 -2.468 -8.832 1.00 0.00 H new ATOM 0 HE2 PHE A 286 3.229 0.486 -9.648 1.00 0.00 H new ATOM 0 HZ PHE A 286 1.603 -1.205 -10.456 1.00 0.00 H new ATOM 173 N LEU A 287 2.318 -0.945 -2.126 1.00 0.00 N ATOM 174 CA LEU A 287 2.830 -0.626 -0.772 1.00 0.00 C ATOM 175 C LEU A 287 3.748 -1.772 -0.335 1.00 0.00 C ATOM 176 O LEU A 287 4.787 -1.560 0.258 1.00 0.00 O ATOM 177 CB LEU A 287 1.635 -0.490 0.181 1.00 0.00 C ATOM 178 CG LEU A 287 2.039 -0.844 1.610 1.00 0.00 C ATOM 179 CD1 LEU A 287 3.002 0.212 2.146 1.00 0.00 C ATOM 180 CD2 LEU A 287 0.790 -0.895 2.494 1.00 0.00 C ATOM 0 H LEU A 287 1.302 -0.959 -2.217 1.00 0.00 H new ATOM 0 HA LEU A 287 3.391 0.309 -0.764 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.252 0.530 0.148 1.00 0.00 H new ATOM 0 HB3 LEU A 287 0.827 -1.144 -0.146 1.00 0.00 H new ATOM 0 HG LEU A 287 2.530 -1.817 1.618 1.00 0.00 H new ATOM 0 HD11 LEU A 287 3.289 -0.042 3.166 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.891 0.247 1.516 1.00 0.00 H new ATOM 0 HD13 LEU A 287 2.514 1.187 2.139 1.00 0.00 H new ATOM 0 HD21 LEU A 287 1.077 -1.148 3.515 1.00 0.00 H new ATOM 0 HD22 LEU A 287 0.298 0.078 2.485 1.00 0.00 H new ATOM 0 HD23 LEU A 287 0.104 -1.651 2.112 1.00 0.00 H new ATOM 192 N LEU A 288 3.372 -2.986 -0.638 1.00 0.00 N ATOM 193 CA LEU A 288 4.221 -4.146 -0.256 1.00 0.00 C ATOM 194 C LEU A 288 5.613 -3.949 -0.852 1.00 0.00 C ATOM 195 O LEU A 288 6.612 -4.063 -0.173 1.00 0.00 O ATOM 196 CB LEU A 288 3.607 -5.438 -0.801 1.00 0.00 C ATOM 197 CG LEU A 288 4.360 -6.641 -0.233 1.00 0.00 C ATOM 198 CD1 LEU A 288 3.637 -7.156 1.013 1.00 0.00 C ATOM 199 CD2 LEU A 288 4.413 -7.751 -1.286 1.00 0.00 C ATOM 0 H LEU A 288 2.513 -3.222 -1.134 1.00 0.00 H new ATOM 0 HA LEU A 288 4.286 -4.216 0.830 1.00 0.00 H new ATOM 0 HB2 LEU A 288 2.553 -5.495 -0.530 1.00 0.00 H new ATOM 0 HB3 LEU A 288 3.657 -5.446 -1.890 1.00 0.00 H new ATOM 0 HG LEU A 288 5.374 -6.342 0.034 1.00 0.00 H new ATOM 0 HD11 LEU A 288 4.175 -8.014 1.417 1.00 0.00 H new ATOM 0 HD12 LEU A 288 3.597 -6.366 1.763 1.00 0.00 H new ATOM 0 HD13 LEU A 288 2.623 -7.456 0.748 1.00 0.00 H new ATOM 0 HD21 LEU A 288 4.950 -8.610 -0.883 1.00 0.00 H new ATOM 0 HD22 LEU A 288 3.399 -8.049 -1.552 1.00 0.00 H new ATOM 0 HD23 LEU A 288 4.928 -7.386 -2.174 1.00 0.00 H new ATOM 211 N GLU A 289 5.686 -3.644 -2.118 1.00 0.00 N ATOM 212 CA GLU A 289 7.019 -3.428 -2.743 1.00 0.00 C ATOM 213 C GLU A 289 7.838 -2.509 -1.837 1.00 0.00 C ATOM 214 O GLU A 289 8.987 -2.771 -1.545 1.00 0.00 O ATOM 215 CB GLU A 289 6.843 -2.777 -4.117 1.00 0.00 C ATOM 216 CG GLU A 289 8.192 -2.255 -4.615 1.00 0.00 C ATOM 217 CD GLU A 289 9.155 -3.428 -4.808 1.00 0.00 C ATOM 218 OE1 GLU A 289 8.779 -4.372 -5.483 1.00 0.00 O ATOM 219 OE2 GLU A 289 10.251 -3.361 -4.278 1.00 0.00 O ATOM 0 H GLU A 289 4.886 -3.536 -2.742 1.00 0.00 H new ATOM 0 HA GLU A 289 7.533 -4.381 -2.867 1.00 0.00 H new ATOM 0 HB2 GLU A 289 6.438 -3.501 -4.824 1.00 0.00 H new ATOM 0 HB3 GLU A 289 6.126 -1.958 -4.053 1.00 0.00 H new ATOM 0 HG2 GLU A 289 8.062 -1.719 -5.555 1.00 0.00 H new ATOM 0 HG3 GLU A 289 8.606 -1.545 -3.899 1.00 0.00 H new ATOM 226 N LEU A 290 7.248 -1.439 -1.376 1.00 0.00 N ATOM 227 CA LEU A 290 7.991 -0.514 -0.474 1.00 0.00 C ATOM 228 C LEU A 290 8.420 -1.285 0.776 1.00 0.00 C ATOM 229 O LEU A 290 9.522 -1.131 1.270 1.00 0.00 O ATOM 230 CB LEU A 290 7.083 0.652 -0.072 1.00 0.00 C ATOM 231 CG LEU A 290 7.302 1.825 -1.027 1.00 0.00 C ATOM 232 CD1 LEU A 290 5.954 2.300 -1.571 1.00 0.00 C ATOM 233 CD2 LEU A 290 7.980 2.973 -0.276 1.00 0.00 C ATOM 0 H LEU A 290 6.287 -1.167 -1.584 1.00 0.00 H new ATOM 0 HA LEU A 290 8.869 -0.121 -0.987 1.00 0.00 H new ATOM 0 HB2 LEU A 290 6.039 0.339 -0.098 1.00 0.00 H new ATOM 0 HB3 LEU A 290 7.299 0.958 0.952 1.00 0.00 H new ATOM 0 HG LEU A 290 7.935 1.506 -1.855 1.00 0.00 H new ATOM 0 HD11 LEU A 290 6.111 3.137 -2.252 1.00 0.00 H new ATOM 0 HD12 LEU A 290 5.469 1.483 -2.105 1.00 0.00 H new ATOM 0 HD13 LEU A 290 5.320 2.619 -0.744 1.00 0.00 H new ATOM 0 HD21 LEU A 290 8.137 3.810 -0.956 1.00 0.00 H new ATOM 0 HD22 LEU A 290 7.346 3.291 0.551 1.00 0.00 H new ATOM 0 HD23 LEU A 290 8.941 2.636 0.112 1.00 0.00 H new ATOM 245 N LEU A 291 7.558 -2.123 1.287 1.00 0.00 N ATOM 246 CA LEU A 291 7.919 -2.912 2.497 1.00 0.00 C ATOM 247 C LEU A 291 9.229 -3.652 2.232 1.00 0.00 C ATOM 248 O LEU A 291 10.098 -3.718 3.078 1.00 0.00 O ATOM 249 CB LEU A 291 6.809 -3.921 2.805 1.00 0.00 C ATOM 250 CG LEU A 291 5.801 -3.293 3.769 1.00 0.00 C ATOM 251 CD1 LEU A 291 4.854 -2.379 2.992 1.00 0.00 C ATOM 252 CD2 LEU A 291 4.993 -4.398 4.451 1.00 0.00 C ATOM 0 H LEU A 291 6.622 -2.294 0.919 1.00 0.00 H new ATOM 0 HA LEU A 291 8.038 -2.245 3.351 1.00 0.00 H new ATOM 0 HB2 LEU A 291 6.309 -4.220 1.884 1.00 0.00 H new ATOM 0 HB3 LEU A 291 7.235 -4.823 3.244 1.00 0.00 H new ATOM 0 HG LEU A 291 6.333 -2.711 4.522 1.00 0.00 H new ATOM 0 HD11 LEU A 291 4.136 -1.931 3.679 1.00 0.00 H new ATOM 0 HD12 LEU A 291 5.428 -1.592 2.503 1.00 0.00 H new ATOM 0 HD13 LEU A 291 4.322 -2.961 2.239 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.274 -3.952 5.138 1.00 0.00 H new ATOM 0 HD22 LEU A 291 4.462 -4.979 3.697 1.00 0.00 H new ATOM 0 HD23 LEU A 291 5.666 -5.052 5.005 1.00 0.00 H new ATOM 264 N SER A 292 9.386 -4.200 1.056 1.00 0.00 N ATOM 265 CA SER A 292 10.649 -4.919 0.738 1.00 0.00 C ATOM 266 C SER A 292 11.790 -3.904 0.693 1.00 0.00 C ATOM 267 O SER A 292 12.921 -4.206 1.015 1.00 0.00 O ATOM 268 CB SER A 292 10.520 -5.609 -0.621 1.00 0.00 C ATOM 269 OG SER A 292 9.227 -6.189 -0.731 1.00 0.00 O ATOM 0 H SER A 292 8.695 -4.180 0.306 1.00 0.00 H new ATOM 0 HA SER A 292 10.851 -5.672 1.500 1.00 0.00 H new ATOM 0 HB2 SER A 292 10.678 -4.889 -1.424 1.00 0.00 H new ATOM 0 HB3 SER A 292 11.286 -6.377 -0.726 1.00 0.00 H new ATOM 0 HG SER A 292 9.140 -6.631 -1.601 1.00 0.00 H new ATOM 275 N ASP A 293 11.493 -2.693 0.300 1.00 0.00 N ATOM 276 CA ASP A 293 12.547 -1.644 0.240 1.00 0.00 C ATOM 277 C ASP A 293 12.512 -0.822 1.531 1.00 0.00 C ATOM 278 O ASP A 293 13.117 0.228 1.622 1.00 0.00 O ATOM 279 CB ASP A 293 12.289 -0.727 -0.957 1.00 0.00 C ATOM 280 CG ASP A 293 11.770 -1.557 -2.133 1.00 0.00 C ATOM 281 OD1 ASP A 293 12.464 -2.479 -2.533 1.00 0.00 O ATOM 282 OD2 ASP A 293 10.690 -1.257 -2.614 1.00 0.00 O ATOM 0 H ASP A 293 10.562 -2.387 0.018 1.00 0.00 H new ATOM 0 HA ASP A 293 13.525 -2.113 0.130 1.00 0.00 H new ATOM 0 HB2 ASP A 293 11.562 0.040 -0.691 1.00 0.00 H new ATOM 0 HB3 ASP A 293 13.207 -0.212 -1.239 1.00 0.00 H new ATOM 287 N SER A 294 11.799 -1.295 2.523 1.00 0.00 N ATOM 288 CA SER A 294 11.705 -0.561 3.822 1.00 0.00 C ATOM 289 C SER A 294 13.034 0.125 4.140 1.00 0.00 C ATOM 290 O SER A 294 13.060 1.214 4.680 1.00 0.00 O ATOM 291 CB SER A 294 11.371 -1.551 4.939 1.00 0.00 C ATOM 292 OG SER A 294 11.963 -2.810 4.645 1.00 0.00 O ATOM 0 H SER A 294 11.273 -2.168 2.487 1.00 0.00 H new ATOM 0 HA SER A 294 10.923 0.195 3.746 1.00 0.00 H new ATOM 0 HB2 SER A 294 11.740 -1.177 5.894 1.00 0.00 H new ATOM 0 HB3 SER A 294 10.290 -1.658 5.035 1.00 0.00 H new ATOM 0 HG SER A 294 11.363 -3.327 4.068 1.00 0.00 H new ATOM 298 N ALA A 295 14.138 -0.500 3.820 1.00 0.00 N ATOM 299 CA ALA A 295 15.458 0.127 4.124 1.00 0.00 C ATOM 300 C ALA A 295 15.404 0.702 5.538 1.00 0.00 C ATOM 301 O ALA A 295 15.273 1.895 5.728 1.00 0.00 O ATOM 302 CB ALA A 295 15.735 1.250 3.122 1.00 0.00 C ATOM 0 H ALA A 295 14.182 -1.411 3.364 1.00 0.00 H new ATOM 0 HA ALA A 295 16.253 -0.616 4.052 1.00 0.00 H new ATOM 0 HB1 ALA A 295 16.699 1.707 3.345 1.00 0.00 H new ATOM 0 HB2 ALA A 295 15.753 0.840 2.112 1.00 0.00 H new ATOM 0 HB3 ALA A 295 14.951 2.004 3.194 1.00 0.00 H new ATOM 308 N ASN A 296 15.469 -0.141 6.532 1.00 0.00 N ATOM 309 CA ASN A 296 15.385 0.355 7.932 1.00 0.00 C ATOM 310 C ASN A 296 13.920 0.683 8.245 1.00 0.00 C ATOM 311 O ASN A 296 13.586 1.127 9.326 1.00 0.00 O ATOM 312 CB ASN A 296 16.240 1.614 8.088 1.00 0.00 C ATOM 313 CG ASN A 296 17.212 1.430 9.255 1.00 0.00 C ATOM 314 OD1 ASN A 296 17.337 2.294 10.099 1.00 0.00 O ATOM 315 ND2 ASN A 296 17.910 0.331 9.338 1.00 0.00 N ATOM 0 H ASN A 296 15.577 -1.151 6.434 1.00 0.00 H new ATOM 0 HA ASN A 296 15.753 -0.407 8.620 1.00 0.00 H new ATOM 0 HB2 ASN A 296 16.792 1.808 7.168 1.00 0.00 H new ATOM 0 HB3 ASN A 296 15.602 2.480 8.265 1.00 0.00 H new ATOM 0 HD21 ASN A 296 18.561 0.197 10.112 1.00 0.00 H new ATOM 0 HD22 ASN A 296 17.805 -0.395 8.629 1.00 0.00 H new ATOM 322 N ALA A 297 13.043 0.456 7.298 1.00 0.00 N ATOM 323 CA ALA A 297 11.598 0.740 7.516 1.00 0.00 C ATOM 324 C ALA A 297 11.410 2.189 7.968 1.00 0.00 C ATOM 325 O ALA A 297 12.342 2.853 8.376 1.00 0.00 O ATOM 326 CB ALA A 297 11.050 -0.205 8.582 1.00 0.00 C ATOM 0 H ALA A 297 13.272 0.083 6.377 1.00 0.00 H new ATOM 0 HA ALA A 297 11.059 0.588 6.581 1.00 0.00 H new ATOM 0 HB1 ALA A 297 9.992 0.002 8.743 1.00 0.00 H new ATOM 0 HB2 ALA A 297 11.172 -1.236 8.251 1.00 0.00 H new ATOM 0 HB3 ALA A 297 11.594 -0.056 9.515 1.00 0.00 H new ATOM 332 N SER A 298 10.204 2.682 7.896 1.00 0.00 N ATOM 333 CA SER A 298 9.940 4.085 8.317 1.00 0.00 C ATOM 334 C SER A 298 8.492 4.447 7.980 1.00 0.00 C ATOM 335 O SER A 298 7.718 4.820 8.840 1.00 0.00 O ATOM 336 CB SER A 298 10.888 5.030 7.578 1.00 0.00 C ATOM 337 OG SER A 298 11.773 5.633 8.513 1.00 0.00 O ATOM 0 H SER A 298 9.387 2.170 7.562 1.00 0.00 H new ATOM 0 HA SER A 298 10.102 4.181 9.391 1.00 0.00 H new ATOM 0 HB2 SER A 298 11.454 4.481 6.826 1.00 0.00 H new ATOM 0 HB3 SER A 298 10.319 5.796 7.052 1.00 0.00 H new ATOM 0 HG SER A 298 12.367 4.950 8.889 1.00 0.00 H new ATOM 343 N CYS A 299 8.117 4.329 6.736 1.00 0.00 N ATOM 344 CA CYS A 299 6.717 4.658 6.345 1.00 0.00 C ATOM 345 C CYS A 299 5.879 3.376 6.342 1.00 0.00 C ATOM 346 O CYS A 299 4.673 3.411 6.193 1.00 0.00 O ATOM 347 CB CYS A 299 6.706 5.275 4.945 1.00 0.00 C ATOM 348 SG CYS A 299 8.320 5.033 4.162 1.00 0.00 S ATOM 0 H CYS A 299 8.719 4.019 5.973 1.00 0.00 H new ATOM 0 HA CYS A 299 6.298 5.370 7.057 1.00 0.00 H new ATOM 0 HB2 CYS A 299 5.924 4.815 4.340 1.00 0.00 H new ATOM 0 HB3 CYS A 299 6.477 6.339 5.007 1.00 0.00 H new ATOM 0 HG CYS A 299 8.308 5.556 2.972 1.00 0.00 H new ATOM 354 N ILE A 300 6.510 2.245 6.508 1.00 0.00 N ATOM 355 CA ILE A 300 5.757 0.960 6.517 1.00 0.00 C ATOM 356 C ILE A 300 6.751 -0.203 6.459 1.00 0.00 C ATOM 357 O ILE A 300 7.795 -0.107 5.847 1.00 0.00 O ATOM 358 CB ILE A 300 4.828 0.901 5.300 1.00 0.00 C ATOM 359 CG1 ILE A 300 4.338 -0.536 5.096 1.00 0.00 C ATOM 360 CG2 ILE A 300 5.587 1.360 4.053 1.00 0.00 C ATOM 361 CD1 ILE A 300 3.447 -0.942 6.270 1.00 0.00 C ATOM 0 H ILE A 300 7.518 2.156 6.638 1.00 0.00 H new ATOM 0 HA ILE A 300 5.161 0.890 7.427 1.00 0.00 H new ATOM 0 HB ILE A 300 3.973 1.556 5.468 1.00 0.00 H new ATOM 0 HG12 ILE A 300 3.783 -0.613 4.161 1.00 0.00 H new ATOM 0 HG13 ILE A 300 5.188 -1.214 5.019 1.00 0.00 H new ATOM 0 HG21 ILE A 300 4.925 1.318 3.188 1.00 0.00 H new ATOM 0 HG22 ILE A 300 5.934 2.384 4.194 1.00 0.00 H new ATOM 0 HG23 ILE A 300 6.443 0.706 3.887 1.00 0.00 H new ATOM 0 HD11 ILE A 300 3.098 -1.964 6.125 1.00 0.00 H new ATOM 0 HD12 ILE A 300 4.017 -0.881 7.197 1.00 0.00 H new ATOM 0 HD13 ILE A 300 2.590 -0.271 6.326 1.00 0.00 H new ATOM 373 N THR A 301 6.434 -1.302 7.086 1.00 0.00 N ATOM 374 CA THR A 301 7.367 -2.465 7.052 1.00 0.00 C ATOM 375 C THR A 301 6.678 -3.695 7.652 1.00 0.00 C ATOM 376 O THR A 301 5.488 -3.886 7.502 1.00 0.00 O ATOM 377 CB THR A 301 8.633 -2.125 7.848 1.00 0.00 C ATOM 378 OG1 THR A 301 9.666 -3.043 7.511 1.00 0.00 O ATOM 379 CG2 THR A 301 8.341 -2.205 9.348 1.00 0.00 C ATOM 0 H THR A 301 5.575 -1.446 7.617 1.00 0.00 H new ATOM 0 HA THR A 301 7.643 -2.685 6.021 1.00 0.00 H new ATOM 0 HB THR A 301 8.952 -1.113 7.601 1.00 0.00 H new ATOM 0 HG1 THR A 301 9.295 -3.765 6.962 1.00 0.00 H new ATOM 0 HG21 THR A 301 9.244 -1.962 9.908 1.00 0.00 H new ATOM 0 HG22 THR A 301 7.554 -1.496 9.604 1.00 0.00 H new ATOM 0 HG23 THR A 301 8.017 -3.214 9.602 1.00 0.00 H new ATOM 387 N TRP A 302 7.417 -4.537 8.325 1.00 0.00 N ATOM 388 CA TRP A 302 6.801 -5.756 8.925 1.00 0.00 C ATOM 389 C TRP A 302 7.111 -5.792 10.422 1.00 0.00 C ATOM 390 O TRP A 302 7.278 -4.770 11.056 1.00 0.00 O ATOM 391 CB TRP A 302 7.370 -7.023 8.263 1.00 0.00 C ATOM 392 CG TRP A 302 8.061 -6.678 6.978 1.00 0.00 C ATOM 393 CD1 TRP A 302 9.174 -5.916 6.874 1.00 0.00 C ATOM 394 CD2 TRP A 302 7.707 -7.075 5.621 1.00 0.00 C ATOM 395 NE1 TRP A 302 9.523 -5.815 5.540 1.00 0.00 N ATOM 396 CE2 TRP A 302 8.652 -6.514 4.728 1.00 0.00 C ATOM 397 CE3 TRP A 302 6.669 -7.860 5.084 1.00 0.00 C ATOM 398 CZ2 TRP A 302 8.568 -6.722 3.350 1.00 0.00 C ATOM 399 CZ3 TRP A 302 6.583 -8.073 3.697 1.00 0.00 C ATOM 400 CH2 TRP A 302 7.530 -7.505 2.833 1.00 0.00 C ATOM 0 H TRP A 302 8.419 -4.433 8.485 1.00 0.00 H new ATOM 0 HA TRP A 302 5.723 -5.723 8.765 1.00 0.00 H new ATOM 0 HB2 TRP A 302 8.071 -7.511 8.940 1.00 0.00 H new ATOM 0 HB3 TRP A 302 6.566 -7.733 8.071 1.00 0.00 H new ATOM 0 HD1 TRP A 302 9.703 -5.461 7.698 1.00 0.00 H new ATOM 0 HE1 TRP A 302 10.326 -5.288 5.197 1.00 0.00 H new ATOM 0 HE3 TRP A 302 5.934 -8.301 5.741 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 9.299 -6.282 2.688 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 5.783 -8.677 3.295 1.00 0.00 H new ATOM 0 HH2 TRP A 302 7.458 -7.672 1.768 1.00 0.00 H new ATOM 411 N GLU A 303 7.191 -6.964 10.991 1.00 0.00 N ATOM 412 CA GLU A 303 7.491 -7.061 12.445 1.00 0.00 C ATOM 413 C GLU A 303 7.459 -8.528 12.879 1.00 0.00 C ATOM 414 O GLU A 303 6.994 -9.388 12.157 1.00 0.00 O ATOM 415 CB GLU A 303 6.448 -6.270 13.232 1.00 0.00 C ATOM 416 CG GLU A 303 7.123 -5.072 13.897 1.00 0.00 C ATOM 417 CD GLU A 303 7.292 -5.344 15.393 1.00 0.00 C ATOM 418 OE1 GLU A 303 8.012 -6.269 15.728 1.00 0.00 O ATOM 419 OE2 GLU A 303 6.696 -4.624 16.178 1.00 0.00 O ATOM 0 H GLU A 303 7.062 -7.855 10.512 1.00 0.00 H new ATOM 0 HA GLU A 303 8.482 -6.650 12.640 1.00 0.00 H new ATOM 0 HB2 GLU A 303 5.653 -5.932 12.567 1.00 0.00 H new ATOM 0 HB3 GLU A 303 5.984 -6.906 13.986 1.00 0.00 H new ATOM 0 HG2 GLU A 303 8.095 -4.888 13.438 1.00 0.00 H new ATOM 0 HG3 GLU A 303 6.524 -4.174 13.746 1.00 0.00 H new ATOM 426 N GLY A 304 7.949 -8.820 14.052 1.00 0.00 N ATOM 427 CA GLY A 304 7.947 -10.233 14.529 1.00 0.00 C ATOM 428 C GLY A 304 7.478 -10.281 15.984 1.00 0.00 C ATOM 429 O GLY A 304 7.950 -11.076 16.772 1.00 0.00 O ATOM 0 H GLY A 304 8.350 -8.143 14.701 1.00 0.00 H new ATOM 0 HA2 GLY A 304 7.290 -10.838 13.904 1.00 0.00 H new ATOM 0 HA3 GLY A 304 8.947 -10.658 14.444 1.00 0.00 H new ATOM 433 N THR A 305 6.553 -9.436 16.348 1.00 0.00 N ATOM 434 CA THR A 305 6.056 -9.435 17.752 1.00 0.00 C ATOM 435 C THR A 305 4.740 -10.212 17.829 1.00 0.00 C ATOM 436 O THR A 305 4.056 -10.198 18.833 1.00 0.00 O ATOM 437 CB THR A 305 5.823 -7.992 18.209 1.00 0.00 C ATOM 438 OG1 THR A 305 5.420 -7.990 19.572 1.00 0.00 O ATOM 439 CG2 THR A 305 4.731 -7.353 17.350 1.00 0.00 C ATOM 0 H THR A 305 6.120 -8.746 15.734 1.00 0.00 H new ATOM 0 HA THR A 305 6.795 -9.908 18.399 1.00 0.00 H new ATOM 0 HB THR A 305 6.745 -7.421 18.101 1.00 0.00 H new ATOM 0 HG1 THR A 305 4.716 -8.659 19.706 1.00 0.00 H new ATOM 0 HG21 THR A 305 4.566 -6.326 17.676 1.00 0.00 H new ATOM 0 HG22 THR A 305 5.041 -7.357 16.305 1.00 0.00 H new ATOM 0 HG23 THR A 305 3.806 -7.920 17.456 1.00 0.00 H new ATOM 447 N ASN A 306 4.380 -10.892 16.774 1.00 0.00 N ATOM 448 CA ASN A 306 3.109 -11.670 16.786 1.00 0.00 C ATOM 449 C ASN A 306 2.893 -12.313 15.415 1.00 0.00 C ATOM 450 O ASN A 306 2.327 -13.382 15.303 1.00 0.00 O ATOM 451 CB ASN A 306 1.941 -10.735 17.102 1.00 0.00 C ATOM 452 CG ASN A 306 0.625 -11.510 17.004 1.00 0.00 C ATOM 453 OD1 ASN A 306 0.606 -12.781 17.302 1.00 0.00 O flip ATOM 454 ND2 ASN A 306 -0.397 -10.954 16.653 1.00 0.00 N flip ATOM 0 H ASN A 306 4.911 -10.942 15.905 1.00 0.00 H new ATOM 0 HA ASN A 306 3.166 -12.448 17.547 1.00 0.00 H new ATOM 0 HB2 ASN A 306 2.056 -10.318 18.102 1.00 0.00 H new ATOM 0 HB3 ASN A 306 1.934 -9.896 16.406 1.00 0.00 H new ATOM 0 HD21 ASN A 306 -0.383 -9.961 16.420 1.00 0.00 H new ATOM 0 HD22 ASN A 306 -1.269 -11.480 16.591 1.00 0.00 H new ATOM 461 N GLY A 307 3.340 -11.671 14.370 1.00 0.00 N ATOM 462 CA GLY A 307 3.160 -12.246 13.008 1.00 0.00 C ATOM 463 C GLY A 307 2.082 -11.459 12.261 1.00 0.00 C ATOM 464 O GLY A 307 0.927 -11.834 12.241 1.00 0.00 O ATOM 0 H GLY A 307 3.822 -10.773 14.401 1.00 0.00 H new ATOM 0 HA2 GLY A 307 4.100 -12.207 12.458 1.00 0.00 H new ATOM 0 HA3 GLY A 307 2.875 -13.296 13.079 1.00 0.00 H new ATOM 468 N GLU A 308 2.450 -10.367 11.647 1.00 0.00 N ATOM 469 CA GLU A 308 1.444 -9.556 10.905 1.00 0.00 C ATOM 470 C GLU A 308 2.104 -8.281 10.379 1.00 0.00 C ATOM 471 O GLU A 308 2.822 -7.605 11.089 1.00 0.00 O ATOM 472 CB GLU A 308 0.298 -9.179 11.846 1.00 0.00 C ATOM 473 CG GLU A 308 0.853 -8.898 13.244 1.00 0.00 C ATOM 474 CD GLU A 308 -0.258 -8.334 14.132 1.00 0.00 C ATOM 475 OE1 GLU A 308 -0.784 -7.286 13.794 1.00 0.00 O ATOM 476 OE2 GLU A 308 -0.564 -8.959 15.134 1.00 0.00 O ATOM 0 H GLU A 308 3.402 -10.002 11.627 1.00 0.00 H new ATOM 0 HA GLU A 308 1.055 -10.138 10.070 1.00 0.00 H new ATOM 0 HB2 GLU A 308 -0.223 -8.300 11.467 1.00 0.00 H new ATOM 0 HB3 GLU A 308 -0.432 -9.988 11.889 1.00 0.00 H new ATOM 0 HG2 GLU A 308 1.251 -9.815 13.680 1.00 0.00 H new ATOM 0 HG3 GLU A 308 1.679 -8.189 13.183 1.00 0.00 H new ATOM 483 N PHE A 309 1.864 -7.939 9.142 1.00 0.00 N ATOM 484 CA PHE A 309 2.479 -6.701 8.587 1.00 0.00 C ATOM 485 C PHE A 309 2.244 -5.554 9.569 1.00 0.00 C ATOM 486 O PHE A 309 1.376 -5.623 10.416 1.00 0.00 O ATOM 487 CB PHE A 309 1.832 -6.365 7.240 1.00 0.00 C ATOM 488 CG PHE A 309 1.637 -7.633 6.443 1.00 0.00 C ATOM 489 CD1 PHE A 309 2.736 -8.249 5.826 1.00 0.00 C ATOM 490 CD2 PHE A 309 0.360 -8.194 6.319 1.00 0.00 C ATOM 491 CE1 PHE A 309 2.554 -9.425 5.087 1.00 0.00 C ATOM 492 CE2 PHE A 309 0.179 -9.370 5.580 1.00 0.00 C ATOM 493 CZ PHE A 309 1.276 -9.986 4.964 1.00 0.00 C ATOM 0 H PHE A 309 1.272 -8.460 8.495 1.00 0.00 H new ATOM 0 HA PHE A 309 3.549 -6.851 8.440 1.00 0.00 H new ATOM 0 HB2 PHE A 309 0.873 -5.872 7.398 1.00 0.00 H new ATOM 0 HB3 PHE A 309 2.461 -5.668 6.686 1.00 0.00 H new ATOM 0 HD1 PHE A 309 3.721 -7.817 5.921 1.00 0.00 H new ATOM 0 HD2 PHE A 309 -0.486 -7.719 6.794 1.00 0.00 H new ATOM 0 HE1 PHE A 309 3.400 -9.900 4.612 1.00 0.00 H new ATOM 0 HE2 PHE A 309 -0.806 -9.802 5.485 1.00 0.00 H new ATOM 0 HZ PHE A 309 1.137 -10.893 4.394 1.00 0.00 H new ATOM 503 N LYS A 310 3.010 -4.502 9.475 1.00 0.00 N ATOM 504 CA LYS A 310 2.813 -3.368 10.421 1.00 0.00 C ATOM 505 C LYS A 310 2.795 -2.039 9.663 1.00 0.00 C ATOM 506 O LYS A 310 3.689 -1.734 8.901 1.00 0.00 O ATOM 507 CB LYS A 310 3.948 -3.343 11.440 1.00 0.00 C ATOM 508 CG LYS A 310 3.505 -2.498 12.631 1.00 0.00 C ATOM 509 CD LYS A 310 4.218 -2.979 13.889 1.00 0.00 C ATOM 510 CE LYS A 310 5.291 -1.961 14.287 1.00 0.00 C ATOM 511 NZ LYS A 310 5.007 -1.448 15.657 1.00 0.00 N ATOM 0 H LYS A 310 3.757 -4.379 8.791 1.00 0.00 H new ATOM 0 HA LYS A 310 1.859 -3.505 10.931 1.00 0.00 H new ATOM 0 HB2 LYS A 310 4.191 -4.355 11.762 1.00 0.00 H new ATOM 0 HB3 LYS A 310 4.850 -2.926 10.993 1.00 0.00 H new ATOM 0 HG2 LYS A 310 3.733 -1.448 12.450 1.00 0.00 H new ATOM 0 HG3 LYS A 310 2.425 -2.572 12.761 1.00 0.00 H new ATOM 0 HD2 LYS A 310 3.501 -3.105 14.701 1.00 0.00 H new ATOM 0 HD3 LYS A 310 4.673 -3.953 13.712 1.00 0.00 H new ATOM 0 HE2 LYS A 310 6.277 -2.426 14.258 1.00 0.00 H new ATOM 0 HE3 LYS A 310 5.307 -1.136 13.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 5.736 -0.757 15.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 4.074 -0.990 15.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 5.013 -2.239 16.332 1.00 0.00 H new ATOM 525 N MET A 311 1.785 -1.238 9.882 1.00 0.00 N ATOM 526 CA MET A 311 1.716 0.078 9.189 1.00 0.00 C ATOM 527 C MET A 311 1.615 1.187 10.231 1.00 0.00 C ATOM 528 O MET A 311 1.027 1.018 11.282 1.00 0.00 O ATOM 529 CB MET A 311 0.494 0.118 8.270 1.00 0.00 C ATOM 530 CG MET A 311 0.889 0.724 6.922 1.00 0.00 C ATOM 531 SD MET A 311 -0.408 1.858 6.366 1.00 0.00 S ATOM 532 CE MET A 311 -1.003 0.860 4.979 1.00 0.00 C ATOM 0 H MET A 311 1.007 -1.440 10.510 1.00 0.00 H new ATOM 0 HA MET A 311 2.614 0.221 8.588 1.00 0.00 H new ATOM 0 HB2 MET A 311 0.100 -0.888 8.127 1.00 0.00 H new ATOM 0 HB3 MET A 311 -0.299 0.709 8.728 1.00 0.00 H new ATOM 0 HG2 MET A 311 1.836 1.255 7.014 1.00 0.00 H new ATOM 0 HG3 MET A 311 1.036 -0.066 6.185 1.00 0.00 H new ATOM 0 HE1 MET A 311 -1.057 1.478 4.083 1.00 0.00 H new ATOM 0 HE2 MET A 311 -0.317 0.030 4.807 1.00 0.00 H new ATOM 0 HE3 MET A 311 -1.994 0.470 5.210 1.00 0.00 H new ATOM 542 N THR A 312 2.200 2.317 9.956 1.00 0.00 N ATOM 543 CA THR A 312 2.156 3.427 10.943 1.00 0.00 C ATOM 544 C THR A 312 2.069 4.778 10.222 1.00 0.00 C ATOM 545 O THR A 312 1.436 5.701 10.696 1.00 0.00 O ATOM 546 CB THR A 312 3.424 3.360 11.799 1.00 0.00 C ATOM 547 OG1 THR A 312 3.203 4.040 13.028 1.00 0.00 O ATOM 548 CG2 THR A 312 4.596 4.007 11.057 1.00 0.00 C ATOM 0 H THR A 312 2.705 2.519 9.093 1.00 0.00 H new ATOM 0 HA THR A 312 1.274 3.328 11.576 1.00 0.00 H new ATOM 0 HB THR A 312 3.665 2.316 11.997 1.00 0.00 H new ATOM 0 HG1 THR A 312 4.014 3.996 13.577 1.00 0.00 H new ATOM 0 HG21 THR A 312 5.492 3.954 11.675 1.00 0.00 H new ATOM 0 HG22 THR A 312 4.770 3.478 10.120 1.00 0.00 H new ATOM 0 HG23 THR A 312 4.362 5.051 10.847 1.00 0.00 H new ATOM 556 N ASP A 313 2.700 4.906 9.086 1.00 0.00 N ATOM 557 CA ASP A 313 2.645 6.204 8.352 1.00 0.00 C ATOM 558 C ASP A 313 1.790 6.049 7.090 1.00 0.00 C ATOM 559 O ASP A 313 2.313 5.947 5.998 1.00 0.00 O ATOM 560 CB ASP A 313 4.062 6.625 7.959 1.00 0.00 C ATOM 561 CG ASP A 313 4.604 7.617 8.991 1.00 0.00 C ATOM 562 OD1 ASP A 313 3.883 8.538 9.334 1.00 0.00 O ATOM 563 OD2 ASP A 313 5.733 7.437 9.420 1.00 0.00 O ATOM 0 H ASP A 313 3.248 4.173 8.636 1.00 0.00 H new ATOM 0 HA ASP A 313 2.202 6.964 8.995 1.00 0.00 H new ATOM 0 HB2 ASP A 313 4.711 5.751 7.904 1.00 0.00 H new ATOM 0 HB3 ASP A 313 4.056 7.081 6.969 1.00 0.00 H new ATOM 568 N PRO A 314 0.494 6.040 7.279 1.00 0.00 N ATOM 569 CA PRO A 314 -0.449 5.903 6.177 1.00 0.00 C ATOM 570 C PRO A 314 -0.491 7.190 5.347 1.00 0.00 C ATOM 571 O PRO A 314 -1.011 7.215 4.249 1.00 0.00 O ATOM 572 CB PRO A 314 -1.793 5.663 6.855 1.00 0.00 C ATOM 573 CG PRO A 314 -1.618 6.334 8.253 1.00 0.00 C ATOM 574 CD PRO A 314 -0.116 6.162 8.613 1.00 0.00 C ATOM 0 HA PRO A 314 -0.178 5.098 5.494 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -2.612 6.112 6.293 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -2.014 4.599 6.945 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -1.895 7.388 8.220 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -2.257 5.860 8.998 1.00 0.00 H new ATOM 0 HD2 PRO A 314 0.274 7.017 9.166 1.00 0.00 H new ATOM 0 HD3 PRO A 314 0.060 5.279 9.227 1.00 0.00 H new ATOM 582 N ASP A 315 0.047 8.260 5.865 1.00 0.00 N ATOM 583 CA ASP A 315 0.029 9.543 5.106 1.00 0.00 C ATOM 584 C ASP A 315 1.189 9.568 4.108 1.00 0.00 C ATOM 585 O ASP A 315 1.030 9.965 2.971 1.00 0.00 O ATOM 586 CB ASP A 315 0.169 10.714 6.080 1.00 0.00 C ATOM 587 CG ASP A 315 -1.141 10.899 6.849 1.00 0.00 C ATOM 588 OD1 ASP A 315 -2.149 11.148 6.211 1.00 0.00 O ATOM 589 OD2 ASP A 315 -1.112 10.786 8.063 1.00 0.00 O ATOM 0 H ASP A 315 0.497 8.302 6.779 1.00 0.00 H new ATOM 0 HA ASP A 315 -0.914 9.629 4.566 1.00 0.00 H new ATOM 0 HB2 ASP A 315 0.987 10.527 6.775 1.00 0.00 H new ATOM 0 HB3 ASP A 315 0.415 11.626 5.536 1.00 0.00 H new ATOM 594 N GLU A 316 2.354 9.150 4.521 1.00 0.00 N ATOM 595 CA GLU A 316 3.517 9.154 3.589 1.00 0.00 C ATOM 596 C GLU A 316 3.147 8.396 2.313 1.00 0.00 C ATOM 597 O GLU A 316 3.406 8.846 1.214 1.00 0.00 O ATOM 598 CB GLU A 316 4.712 8.476 4.261 1.00 0.00 C ATOM 599 CG GLU A 316 5.596 9.536 4.921 1.00 0.00 C ATOM 600 CD GLU A 316 6.869 8.878 5.458 1.00 0.00 C ATOM 601 OE1 GLU A 316 7.745 8.590 4.660 1.00 0.00 O ATOM 602 OE2 GLU A 316 6.943 8.672 6.658 1.00 0.00 O ATOM 0 H GLU A 316 2.551 8.807 5.461 1.00 0.00 H new ATOM 0 HA GLU A 316 3.780 10.181 3.337 1.00 0.00 H new ATOM 0 HB2 GLU A 316 4.366 7.761 5.007 1.00 0.00 H new ATOM 0 HB3 GLU A 316 5.287 7.915 3.524 1.00 0.00 H new ATOM 0 HG2 GLU A 316 5.852 10.312 4.199 1.00 0.00 H new ATOM 0 HG3 GLU A 316 5.055 10.022 5.733 1.00 0.00 H new ATOM 609 N VAL A 317 2.540 7.248 2.448 1.00 0.00 N ATOM 610 CA VAL A 317 2.152 6.468 1.240 1.00 0.00 C ATOM 611 C VAL A 317 1.095 7.249 0.456 1.00 0.00 C ATOM 612 O VAL A 317 1.232 7.487 -0.730 1.00 0.00 O ATOM 613 CB VAL A 317 1.586 5.110 1.663 1.00 0.00 C ATOM 614 CG1 VAL A 317 1.774 4.102 0.528 1.00 0.00 C ATOM 615 CG2 VAL A 317 2.326 4.615 2.908 1.00 0.00 C ATOM 0 H VAL A 317 2.297 6.818 3.340 1.00 0.00 H new ATOM 0 HA VAL A 317 3.027 6.307 0.611 1.00 0.00 H new ATOM 0 HB VAL A 317 0.524 5.214 1.886 1.00 0.00 H new ATOM 0 HG11 VAL A 317 1.371 3.135 0.830 1.00 0.00 H new ATOM 0 HG12 VAL A 317 1.249 4.453 -0.361 1.00 0.00 H new ATOM 0 HG13 VAL A 317 2.836 3.999 0.305 1.00 0.00 H new ATOM 0 HG21 VAL A 317 1.924 3.648 3.210 1.00 0.00 H new ATOM 0 HG22 VAL A 317 3.388 4.512 2.683 1.00 0.00 H new ATOM 0 HG23 VAL A 317 2.194 5.332 3.719 1.00 0.00 H new ATOM 625 N ALA A 318 0.043 7.665 1.109 1.00 0.00 N ATOM 626 CA ALA A 318 -1.000 8.440 0.388 1.00 0.00 C ATOM 627 C ALA A 318 -0.298 9.551 -0.402 1.00 0.00 C ATOM 628 O ALA A 318 -0.754 9.988 -1.442 1.00 0.00 O ATOM 629 CB ALA A 318 -1.975 9.059 1.393 1.00 0.00 C ATOM 0 H ALA A 318 -0.136 7.503 2.100 1.00 0.00 H new ATOM 0 HA ALA A 318 -1.560 7.789 -0.283 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -2.737 9.626 0.859 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -2.451 8.268 1.973 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -1.432 9.724 2.064 1.00 0.00 H new ATOM 635 N ARG A 319 0.831 9.995 0.077 1.00 0.00 N ATOM 636 CA ARG A 319 1.577 11.046 -0.659 1.00 0.00 C ATOM 637 C ARG A 319 2.050 10.424 -1.968 1.00 0.00 C ATOM 638 O ARG A 319 1.865 10.969 -3.037 1.00 0.00 O ATOM 639 CB ARG A 319 2.779 11.505 0.167 1.00 0.00 C ATOM 640 CG ARG A 319 2.679 13.011 0.421 1.00 0.00 C ATOM 641 CD ARG A 319 3.899 13.712 -0.180 1.00 0.00 C ATOM 642 NE ARG A 319 4.346 14.800 0.734 1.00 0.00 N ATOM 643 CZ ARG A 319 4.253 16.047 0.358 1.00 0.00 C ATOM 644 NH1 ARG A 319 3.273 16.423 -0.415 1.00 0.00 N ATOM 645 NH2 ARG A 319 5.142 16.916 0.756 1.00 0.00 N ATOM 0 H ARG A 319 1.265 9.675 0.943 1.00 0.00 H new ATOM 0 HA ARG A 319 0.945 11.914 -0.848 1.00 0.00 H new ATOM 0 HB2 ARG A 319 2.809 10.967 1.114 1.00 0.00 H new ATOM 0 HB3 ARG A 319 3.705 11.275 -0.360 1.00 0.00 H new ATOM 0 HG2 ARG A 319 1.765 13.405 -0.022 1.00 0.00 H new ATOM 0 HG3 ARG A 319 2.624 13.207 1.492 1.00 0.00 H new ATOM 0 HD2 ARG A 319 4.706 12.995 -0.331 1.00 0.00 H new ATOM 0 HD3 ARG A 319 3.650 14.123 -1.158 1.00 0.00 H new ATOM 0 HE ARG A 319 4.725 14.571 1.653 1.00 0.00 H new ATOM 0 HH11 ARG A 319 2.579 15.743 -0.726 1.00 0.00 H new ATOM 0 HH12 ARG A 319 3.200 17.397 -0.709 1.00 0.00 H new ATOM 0 HH21 ARG A 319 5.909 16.621 1.360 1.00 0.00 H new ATOM 0 HH22 ARG A 319 5.070 17.890 0.463 1.00 0.00 H new ATOM 659 N ARG A 320 2.638 9.261 -1.883 1.00 0.00 N ATOM 660 CA ARG A 320 3.100 8.569 -3.113 1.00 0.00 C ATOM 661 C ARG A 320 1.957 8.563 -4.130 1.00 0.00 C ATOM 662 O ARG A 320 2.177 8.463 -5.317 1.00 0.00 O ATOM 663 CB ARG A 320 3.493 7.129 -2.773 1.00 0.00 C ATOM 664 CG ARG A 320 5.011 7.037 -2.613 1.00 0.00 C ATOM 665 CD ARG A 320 5.434 7.746 -1.325 1.00 0.00 C ATOM 666 NE ARG A 320 6.898 8.020 -1.369 1.00 0.00 N ATOM 667 CZ ARG A 320 7.610 7.945 -0.277 1.00 0.00 C ATOM 668 NH1 ARG A 320 7.663 8.962 0.538 1.00 0.00 N ATOM 669 NH2 ARG A 320 8.267 6.851 -0.001 1.00 0.00 N ATOM 0 H ARG A 320 2.817 8.762 -1.012 1.00 0.00 H new ATOM 0 HA ARG A 320 3.965 9.085 -3.529 1.00 0.00 H new ATOM 0 HB2 ARG A 320 3.000 6.814 -1.853 1.00 0.00 H new ATOM 0 HB3 ARG A 320 3.158 6.454 -3.561 1.00 0.00 H new ATOM 0 HG2 ARG A 320 5.321 5.993 -2.584 1.00 0.00 H new ATOM 0 HG3 ARG A 320 5.506 7.493 -3.471 1.00 0.00 H new ATOM 0 HD2 ARG A 320 4.881 8.679 -1.212 1.00 0.00 H new ATOM 0 HD3 ARG A 320 5.194 7.127 -0.460 1.00 0.00 H new ATOM 0 HE ARG A 320 7.344 8.266 -2.253 1.00 0.00 H new ATOM 0 HH11 ARG A 320 7.148 9.816 0.322 1.00 0.00 H new ATOM 0 HH12 ARG A 320 8.219 8.903 1.391 1.00 0.00 H new ATOM 0 HH21 ARG A 320 8.224 6.056 -0.638 1.00 0.00 H new ATOM 0 HH22 ARG A 320 8.823 6.792 0.852 1.00 0.00 H new ATOM 683 N TRP A 321 0.735 8.673 -3.667 1.00 0.00 N ATOM 684 CA TRP A 321 -0.428 8.687 -4.612 1.00 0.00 C ATOM 685 C TRP A 321 -0.473 10.024 -5.337 1.00 0.00 C ATOM 686 O TRP A 321 -0.420 10.098 -6.548 1.00 0.00 O ATOM 687 CB TRP A 321 -1.735 8.536 -3.836 1.00 0.00 C ATOM 688 CG TRP A 321 -2.208 7.136 -3.915 1.00 0.00 C ATOM 689 CD1 TRP A 321 -3.047 6.650 -4.849 1.00 0.00 C ATOM 690 CD2 TRP A 321 -1.886 6.037 -3.033 1.00 0.00 C ATOM 691 NE1 TRP A 321 -3.266 5.306 -4.594 1.00 0.00 N ATOM 692 CE2 TRP A 321 -2.566 4.883 -3.480 1.00 0.00 C ATOM 693 CE3 TRP A 321 -1.072 5.939 -1.896 1.00 0.00 C ATOM 694 CZ2 TRP A 321 -2.438 3.665 -2.814 1.00 0.00 C ATOM 695 CZ3 TRP A 321 -0.941 4.721 -1.224 1.00 0.00 C ATOM 696 CH2 TRP A 321 -1.621 3.588 -1.681 1.00 0.00 C ATOM 0 H TRP A 321 0.492 8.753 -2.680 1.00 0.00 H new ATOM 0 HA TRP A 321 -0.312 7.865 -5.318 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -1.585 8.820 -2.794 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -2.490 9.208 -4.244 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -3.478 7.215 -5.663 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -3.868 4.705 -5.157 1.00 0.00 H new ATOM 0 HE3 TRP A 321 -0.543 6.810 -1.537 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -2.964 2.791 -3.169 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -0.312 4.654 -0.348 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -1.515 2.650 -1.157 1.00 0.00 H new ATOM 707 N GLY A 322 -0.584 11.087 -4.594 1.00 0.00 N ATOM 708 CA GLY A 322 -0.641 12.436 -5.224 1.00 0.00 C ATOM 709 C GLY A 322 0.513 12.579 -6.217 1.00 0.00 C ATOM 710 O GLY A 322 0.470 13.382 -7.127 1.00 0.00 O ATOM 0 H GLY A 322 -0.638 11.081 -3.575 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -1.594 12.572 -5.735 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -0.576 13.210 -4.459 1.00 0.00 H new ATOM 714 N GLU A 323 1.546 11.803 -6.043 1.00 0.00 N ATOM 715 CA GLU A 323 2.711 11.884 -6.968 1.00 0.00 C ATOM 716 C GLU A 323 2.571 10.820 -8.061 1.00 0.00 C ATOM 717 O GLU A 323 3.043 10.985 -9.169 1.00 0.00 O ATOM 718 CB GLU A 323 3.990 11.632 -6.171 1.00 0.00 C ATOM 719 CG GLU A 323 5.170 11.474 -7.132 1.00 0.00 C ATOM 720 CD GLU A 323 6.479 11.715 -6.377 1.00 0.00 C ATOM 721 OE1 GLU A 323 6.729 12.852 -6.012 1.00 0.00 O ATOM 722 OE2 GLU A 323 7.209 10.758 -6.177 1.00 0.00 O ATOM 0 H GLU A 323 1.634 11.113 -5.297 1.00 0.00 H new ATOM 0 HA GLU A 323 2.750 12.870 -7.431 1.00 0.00 H new ATOM 0 HB2 GLU A 323 4.173 12.460 -5.487 1.00 0.00 H new ATOM 0 HB3 GLU A 323 3.881 10.734 -5.563 1.00 0.00 H new ATOM 0 HG2 GLU A 323 5.167 10.474 -7.567 1.00 0.00 H new ATOM 0 HG3 GLU A 323 5.078 12.181 -7.957 1.00 0.00 H new ATOM 729 N ARG A 324 1.924 9.731 -7.753 1.00 0.00 N ATOM 730 CA ARG A 324 1.744 8.648 -8.760 1.00 0.00 C ATOM 731 C ARG A 324 0.419 8.852 -9.495 1.00 0.00 C ATOM 732 O ARG A 324 0.389 9.144 -10.674 1.00 0.00 O ATOM 733 CB ARG A 324 1.727 7.292 -8.051 1.00 0.00 C ATOM 734 CG ARG A 324 3.051 7.081 -7.315 1.00 0.00 C ATOM 735 CD ARG A 324 3.925 6.109 -8.108 1.00 0.00 C ATOM 736 NE ARG A 324 4.618 5.183 -7.168 1.00 0.00 N ATOM 737 CZ ARG A 324 5.168 4.089 -7.619 1.00 0.00 C ATOM 738 NH1 ARG A 324 4.418 3.081 -7.975 1.00 0.00 N ATOM 739 NH2 ARG A 324 6.466 4.001 -7.713 1.00 0.00 N ATOM 0 H ARG A 324 1.509 9.543 -6.840 1.00 0.00 H new ATOM 0 HA ARG A 324 2.566 8.676 -9.475 1.00 0.00 H new ATOM 0 HB2 ARG A 324 0.897 7.249 -7.346 1.00 0.00 H new ATOM 0 HB3 ARG A 324 1.571 6.493 -8.776 1.00 0.00 H new ATOM 0 HG2 ARG A 324 3.567 8.033 -7.192 1.00 0.00 H new ATOM 0 HG3 ARG A 324 2.865 6.688 -6.316 1.00 0.00 H new ATOM 0 HD2 ARG A 324 3.313 5.542 -8.809 1.00 0.00 H new ATOM 0 HD3 ARG A 324 4.657 6.660 -8.698 1.00 0.00 H new ATOM 0 HE ARG A 324 4.662 5.404 -6.173 1.00 0.00 H new ATOM 0 HH11 ARG A 324 3.403 3.149 -7.900 1.00 0.00 H new ATOM 0 HH12 ARG A 324 4.847 2.226 -8.328 1.00 0.00 H new ATOM 0 HH21 ARG A 324 7.052 4.788 -7.434 1.00 0.00 H new ATOM 0 HH22 ARG A 324 6.895 3.145 -8.066 1.00 0.00 H new ATOM 753 N LYS A 325 -0.678 8.701 -8.805 1.00 0.00 N ATOM 754 CA LYS A 325 -2.003 8.886 -9.458 1.00 0.00 C ATOM 755 C LYS A 325 -2.005 10.196 -10.250 1.00 0.00 C ATOM 756 O LYS A 325 -2.694 10.334 -11.241 1.00 0.00 O ATOM 757 CB LYS A 325 -3.096 8.936 -8.388 1.00 0.00 C ATOM 758 CG LYS A 325 -3.813 7.586 -8.328 1.00 0.00 C ATOM 759 CD LYS A 325 -5.130 7.743 -7.566 1.00 0.00 C ATOM 760 CE LYS A 325 -5.560 6.386 -7.002 1.00 0.00 C ATOM 761 NZ LYS A 325 -6.475 6.597 -5.845 1.00 0.00 N ATOM 0 H LYS A 325 -0.713 8.457 -7.815 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.193 8.053 -10.134 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -2.659 9.171 -7.417 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.808 9.728 -8.617 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -4.005 7.219 -9.336 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -3.181 6.848 -7.835 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -5.010 8.463 -6.757 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -5.902 8.134 -8.229 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -6.061 5.802 -7.774 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -4.685 5.817 -6.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -7.097 5.770 -5.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -5.915 6.722 -4.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -7.053 7.446 -6.010 1.00 0.00 H new ATOM 775 N SER A 326 -1.240 11.162 -9.817 1.00 0.00 N ATOM 776 CA SER A 326 -1.201 12.463 -10.541 1.00 0.00 C ATOM 777 C SER A 326 -2.482 13.245 -10.248 1.00 0.00 C ATOM 778 O SER A 326 -2.950 14.019 -11.059 1.00 0.00 O ATOM 779 CB SER A 326 -1.091 12.208 -12.045 1.00 0.00 C ATOM 780 OG SER A 326 -0.344 13.257 -12.646 1.00 0.00 O ATOM 0 H SER A 326 -0.641 11.105 -8.993 1.00 0.00 H new ATOM 0 HA SER A 326 -0.338 13.039 -10.208 1.00 0.00 H new ATOM 0 HB2 SER A 326 -0.606 11.249 -12.228 1.00 0.00 H new ATOM 0 HB3 SER A 326 -2.085 12.153 -12.490 1.00 0.00 H new ATOM 0 HG SER A 326 -0.270 13.096 -13.610 1.00 0.00 H new ATOM 786 N LYS A 327 -3.054 13.047 -9.092 1.00 0.00 N ATOM 787 CA LYS A 327 -4.305 13.777 -8.741 1.00 0.00 C ATOM 788 C LYS A 327 -3.970 14.967 -7.836 1.00 0.00 C ATOM 789 O LYS A 327 -3.282 14.819 -6.847 1.00 0.00 O ATOM 790 CB LYS A 327 -5.257 12.831 -8.005 1.00 0.00 C ATOM 791 CG LYS A 327 -6.485 12.562 -8.877 1.00 0.00 C ATOM 792 CD LYS A 327 -7.675 12.202 -7.985 1.00 0.00 C ATOM 793 CE LYS A 327 -8.203 10.819 -8.370 1.00 0.00 C ATOM 794 NZ LYS A 327 -8.951 10.236 -7.220 1.00 0.00 N ATOM 0 H LYS A 327 -2.708 12.410 -8.374 1.00 0.00 H new ATOM 0 HA LYS A 327 -4.781 14.138 -9.653 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -4.749 11.894 -7.774 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -5.562 13.271 -7.055 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -6.719 13.442 -9.476 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -6.279 11.749 -9.573 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -7.373 12.209 -6.938 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -8.463 12.947 -8.094 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -8.855 10.896 -9.240 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -7.376 10.166 -8.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -9.311 9.296 -7.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -8.316 10.149 -6.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -9.749 10.856 -6.975 1.00 0.00 H new ATOM 808 N PRO A 328 -4.479 16.112 -8.210 1.00 0.00 N ATOM 809 CA PRO A 328 -4.266 17.342 -7.461 1.00 0.00 C ATOM 810 C PRO A 328 -4.978 17.267 -6.111 1.00 0.00 C ATOM 811 O PRO A 328 -4.631 17.953 -5.171 1.00 0.00 O ATOM 812 CB PRO A 328 -4.882 18.427 -8.341 1.00 0.00 C ATOM 813 CG PRO A 328 -5.925 17.642 -9.197 1.00 0.00 C ATOM 814 CD PRO A 328 -5.310 16.249 -9.411 1.00 0.00 C ATOM 0 HA PRO A 328 -3.214 17.532 -7.246 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -5.355 19.208 -7.746 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -4.132 18.913 -8.966 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -6.884 17.574 -8.683 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -6.108 18.141 -10.148 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -6.070 15.470 -9.476 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -4.721 16.196 -10.326 1.00 0.00 H new ATOM 822 N ASN A 329 -5.973 16.435 -6.013 1.00 0.00 N ATOM 823 CA ASN A 329 -6.716 16.303 -4.728 1.00 0.00 C ATOM 824 C ASN A 329 -6.523 14.892 -4.170 1.00 0.00 C ATOM 825 O ASN A 329 -7.446 14.283 -3.665 1.00 0.00 O ATOM 826 CB ASN A 329 -8.206 16.556 -4.971 1.00 0.00 C ATOM 827 CG ASN A 329 -8.707 17.627 -4.000 1.00 0.00 C ATOM 828 OD1 ASN A 329 -9.259 17.314 -2.964 1.00 0.00 O ATOM 829 ND2 ASN A 329 -8.538 18.888 -4.293 1.00 0.00 N ATOM 0 H ASN A 329 -6.307 15.837 -6.769 1.00 0.00 H new ATOM 0 HA ASN A 329 -6.336 17.032 -4.012 1.00 0.00 H new ATOM 0 HB2 ASN A 329 -8.368 16.878 -6.000 1.00 0.00 H new ATOM 0 HB3 ASN A 329 -8.770 15.633 -4.834 1.00 0.00 H new ATOM 0 HD21 ASN A 329 -8.869 19.609 -3.652 1.00 0.00 H new ATOM 0 HD22 ASN A 329 -8.075 19.152 -5.163 1.00 0.00 H new ATOM 836 N MET A 330 -5.332 14.365 -4.258 1.00 0.00 N ATOM 837 CA MET A 330 -5.082 12.993 -3.733 1.00 0.00 C ATOM 838 C MET A 330 -4.965 13.043 -2.208 1.00 0.00 C ATOM 839 O MET A 330 -4.772 14.092 -1.626 1.00 0.00 O ATOM 840 CB MET A 330 -3.781 12.450 -4.329 1.00 0.00 C ATOM 841 CG MET A 330 -3.949 10.967 -4.665 1.00 0.00 C ATOM 842 SD MET A 330 -5.571 10.697 -5.419 1.00 0.00 S ATOM 843 CE MET A 330 -6.125 9.385 -4.300 1.00 0.00 C ATOM 0 H MET A 330 -4.521 14.826 -4.671 1.00 0.00 H new ATOM 0 HA MET A 330 -5.909 12.340 -4.011 1.00 0.00 H new ATOM 0 HB2 MET A 330 -3.520 13.009 -5.227 1.00 0.00 H new ATOM 0 HB3 MET A 330 -2.962 12.582 -3.622 1.00 0.00 H new ATOM 0 HG2 MET A 330 -3.162 10.647 -5.347 1.00 0.00 H new ATOM 0 HG3 MET A 330 -3.852 10.365 -3.761 1.00 0.00 H new ATOM 0 HE1 MET A 330 -7.050 8.951 -4.678 1.00 0.00 H new ATOM 0 HE2 MET A 330 -5.360 8.611 -4.239 1.00 0.00 H new ATOM 0 HE3 MET A 330 -6.299 9.802 -3.308 1.00 0.00 H new ATOM 853 N ASN A 331 -5.082 11.918 -1.556 1.00 0.00 N ATOM 854 CA ASN A 331 -4.978 11.907 -0.070 1.00 0.00 C ATOM 855 C ASN A 331 -4.971 10.463 0.436 1.00 0.00 C ATOM 856 O ASN A 331 -4.878 9.525 -0.331 1.00 0.00 O ATOM 857 CB ASN A 331 -6.174 12.649 0.529 1.00 0.00 C ATOM 858 CG ASN A 331 -7.410 12.412 -0.342 1.00 0.00 C ATOM 859 OD1 ASN A 331 -7.607 11.327 -0.853 1.00 0.00 O ATOM 860 ND2 ASN A 331 -8.255 13.387 -0.534 1.00 0.00 N ATOM 0 H ASN A 331 -5.245 11.008 -1.988 1.00 0.00 H new ATOM 0 HA ASN A 331 -4.053 12.400 0.230 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -6.360 12.301 1.545 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -5.959 13.716 0.592 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -9.081 13.239 -1.113 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -8.089 14.297 -0.105 1.00 0.00 H new ATOM 867 N TYR A 332 -5.069 10.277 1.724 1.00 0.00 N ATOM 868 CA TYR A 332 -5.070 8.897 2.286 1.00 0.00 C ATOM 869 C TYR A 332 -6.518 8.412 2.435 1.00 0.00 C ATOM 870 O TYR A 332 -6.768 7.285 2.815 1.00 0.00 O ATOM 871 CB TYR A 332 -4.363 8.911 3.651 1.00 0.00 C ATOM 872 CG TYR A 332 -4.834 7.752 4.504 1.00 0.00 C ATOM 873 CD1 TYR A 332 -5.967 7.899 5.316 1.00 0.00 C ATOM 874 CD2 TYR A 332 -4.138 6.536 4.483 1.00 0.00 C ATOM 875 CE1 TYR A 332 -6.404 6.828 6.107 1.00 0.00 C ATOM 876 CE2 TYR A 332 -4.577 5.465 5.275 1.00 0.00 C ATOM 877 CZ TYR A 332 -5.710 5.611 6.086 1.00 0.00 C ATOM 878 OH TYR A 332 -6.141 4.558 6.866 1.00 0.00 O ATOM 0 H TYR A 332 -5.149 11.024 2.414 1.00 0.00 H new ATOM 0 HA TYR A 332 -4.540 8.217 1.619 1.00 0.00 H new ATOM 0 HB2 TYR A 332 -3.284 8.851 3.509 1.00 0.00 H new ATOM 0 HB3 TYR A 332 -4.565 9.852 4.162 1.00 0.00 H new ATOM 0 HD1 TYR A 332 -6.503 8.837 5.332 1.00 0.00 H new ATOM 0 HD2 TYR A 332 -3.265 6.424 3.858 1.00 0.00 H new ATOM 0 HE1 TYR A 332 -7.277 6.941 6.733 1.00 0.00 H new ATOM 0 HE2 TYR A 332 -4.041 4.527 5.260 1.00 0.00 H new ATOM 0 HH TYR A 332 -5.549 3.788 6.733 1.00 0.00 H new ATOM 888 N ASP A 333 -7.473 9.253 2.140 1.00 0.00 N ATOM 889 CA ASP A 333 -8.898 8.834 2.266 1.00 0.00 C ATOM 890 C ASP A 333 -9.208 7.771 1.210 1.00 0.00 C ATOM 891 O ASP A 333 -10.006 6.881 1.427 1.00 0.00 O ATOM 892 CB ASP A 333 -9.805 10.047 2.052 1.00 0.00 C ATOM 893 CG ASP A 333 -11.252 9.668 2.375 1.00 0.00 C ATOM 894 OD1 ASP A 333 -11.538 8.483 2.418 1.00 0.00 O ATOM 895 OD2 ASP A 333 -12.049 10.569 2.576 1.00 0.00 O ATOM 0 H ASP A 333 -7.328 10.210 1.818 1.00 0.00 H new ATOM 0 HA ASP A 333 -9.072 8.422 3.260 1.00 0.00 H new ATOM 0 HB2 ASP A 333 -9.483 10.871 2.689 1.00 0.00 H new ATOM 0 HB3 ASP A 333 -9.730 10.393 1.021 1.00 0.00 H new ATOM 900 N LYS A 334 -8.583 7.858 0.069 1.00 0.00 N ATOM 901 CA LYS A 334 -8.839 6.855 -1.002 1.00 0.00 C ATOM 902 C LYS A 334 -8.263 5.503 -0.583 1.00 0.00 C ATOM 903 O LYS A 334 -8.978 4.612 -0.166 1.00 0.00 O ATOM 904 CB LYS A 334 -8.168 7.315 -2.298 1.00 0.00 C ATOM 905 CG LYS A 334 -9.147 8.170 -3.105 1.00 0.00 C ATOM 906 CD LYS A 334 -9.646 7.371 -4.310 1.00 0.00 C ATOM 907 CE LYS A 334 -10.838 8.092 -4.942 1.00 0.00 C ATOM 908 NZ LYS A 334 -11.743 8.592 -3.870 1.00 0.00 N ATOM 0 H LYS A 334 -7.905 8.582 -0.168 1.00 0.00 H new ATOM 0 HA LYS A 334 -9.913 6.758 -1.161 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -7.270 7.889 -2.071 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -7.855 6.451 -2.884 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -9.988 8.468 -2.479 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -8.658 9.085 -3.439 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -8.846 7.258 -5.042 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -9.937 6.368 -3.999 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -10.490 8.923 -5.555 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -11.379 7.413 -5.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -12.700 8.722 -4.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -11.774 7.902 -3.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -11.388 9.501 -3.512 1.00 0.00 H new ATOM 922 N LEU A 335 -6.974 5.350 -0.690 1.00 0.00 N ATOM 923 CA LEU A 335 -6.334 4.065 -0.296 1.00 0.00 C ATOM 924 C LEU A 335 -6.962 3.561 1.005 1.00 0.00 C ATOM 925 O LEU A 335 -7.025 2.375 1.258 1.00 0.00 O ATOM 926 CB LEU A 335 -4.839 4.293 -0.082 1.00 0.00 C ATOM 927 CG LEU A 335 -4.637 5.682 0.511 1.00 0.00 C ATOM 928 CD1 LEU A 335 -3.696 5.598 1.713 1.00 0.00 C ATOM 929 CD2 LEU A 335 -4.040 6.610 -0.549 1.00 0.00 C ATOM 0 H LEU A 335 -6.332 6.064 -1.035 1.00 0.00 H new ATOM 0 HA LEU A 335 -6.484 3.325 -1.082 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -4.433 3.534 0.587 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -4.304 4.204 -1.028 1.00 0.00 H new ATOM 0 HG LEU A 335 -5.599 6.079 0.837 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -3.554 6.593 2.134 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -4.129 4.942 2.469 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -2.733 5.198 1.394 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -3.896 7.603 -0.124 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -3.080 6.214 -0.880 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -4.718 6.675 -1.400 1.00 0.00 H new ATOM 941 N SER A 336 -7.430 4.458 1.832 1.00 0.00 N ATOM 942 CA SER A 336 -8.056 4.036 3.116 1.00 0.00 C ATOM 943 C SER A 336 -9.311 3.212 2.824 1.00 0.00 C ATOM 944 O SER A 336 -9.437 2.083 3.254 1.00 0.00 O ATOM 945 CB SER A 336 -8.436 5.273 3.929 1.00 0.00 C ATOM 946 OG SER A 336 -9.575 4.980 4.727 1.00 0.00 O ATOM 0 H SER A 336 -7.405 5.465 1.672 1.00 0.00 H new ATOM 0 HA SER A 336 -7.348 3.432 3.684 1.00 0.00 H new ATOM 0 HB2 SER A 336 -7.602 5.576 4.562 1.00 0.00 H new ATOM 0 HB3 SER A 336 -8.650 6.109 3.263 1.00 0.00 H new ATOM 0 HG SER A 336 -9.820 5.771 5.251 1.00 0.00 H new ATOM 952 N ARG A 337 -10.240 3.764 2.092 1.00 0.00 N ATOM 953 CA ARG A 337 -11.482 3.006 1.772 1.00 0.00 C ATOM 954 C ARG A 337 -11.099 1.628 1.232 1.00 0.00 C ATOM 955 O ARG A 337 -11.618 0.614 1.658 1.00 0.00 O ATOM 956 CB ARG A 337 -12.287 3.762 0.714 1.00 0.00 C ATOM 957 CG ARG A 337 -13.132 4.843 1.390 1.00 0.00 C ATOM 958 CD ARG A 337 -14.448 4.233 1.877 1.00 0.00 C ATOM 959 NE ARG A 337 -15.518 5.269 1.848 1.00 0.00 N ATOM 960 CZ ARG A 337 -16.599 5.112 2.561 1.00 0.00 C ATOM 961 NH1 ARG A 337 -16.508 4.754 3.814 1.00 0.00 N ATOM 962 NH2 ARG A 337 -17.770 5.310 2.023 1.00 0.00 N ATOM 0 H ARG A 337 -10.193 4.706 1.702 1.00 0.00 H new ATOM 0 HA ARG A 337 -12.087 2.896 2.672 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -11.615 4.214 -0.015 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -12.930 3.071 0.169 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -12.586 5.274 2.229 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -13.332 5.654 0.690 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -14.726 3.390 1.244 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -14.329 3.846 2.889 1.00 0.00 H new ATOM 0 HE ARG A 337 -15.405 6.102 1.270 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -15.592 4.597 4.234 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -17.353 4.631 4.372 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -17.841 5.588 1.044 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -18.615 5.187 2.581 1.00 0.00 H new ATOM 976 N ALA A 338 -10.187 1.582 0.298 1.00 0.00 N ATOM 977 CA ALA A 338 -9.767 0.269 -0.265 1.00 0.00 C ATOM 978 C ALA A 338 -9.257 -0.623 0.868 1.00 0.00 C ATOM 979 O ALA A 338 -9.462 -1.820 0.869 1.00 0.00 O ATOM 980 CB ALA A 338 -8.650 0.486 -1.287 1.00 0.00 C ATOM 0 H ALA A 338 -9.716 2.396 -0.098 1.00 0.00 H new ATOM 0 HA ALA A 338 -10.616 -0.209 -0.754 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -8.342 -0.475 -1.699 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -9.012 1.127 -2.091 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -7.798 0.961 -0.800 1.00 0.00 H new ATOM 986 N LEU A 339 -8.595 -0.047 1.836 1.00 0.00 N ATOM 987 CA LEU A 339 -8.077 -0.860 2.971 1.00 0.00 C ATOM 988 C LEU A 339 -9.239 -1.608 3.627 1.00 0.00 C ATOM 989 O LEU A 339 -9.195 -2.809 3.805 1.00 0.00 O ATOM 990 CB LEU A 339 -7.416 0.060 3.999 1.00 0.00 C ATOM 991 CG LEU A 339 -5.900 -0.139 3.964 1.00 0.00 C ATOM 992 CD1 LEU A 339 -5.240 0.781 4.992 1.00 0.00 C ATOM 993 CD2 LEU A 339 -5.571 -1.595 4.301 1.00 0.00 C ATOM 0 H LEU A 339 -8.391 0.951 1.888 1.00 0.00 H new ATOM 0 HA LEU A 339 -7.342 -1.576 2.603 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -7.662 1.100 3.783 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -7.799 -0.157 4.996 1.00 0.00 H new ATOM 0 HG LEU A 339 -5.525 0.100 2.969 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -4.160 0.639 4.967 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -5.475 1.819 4.756 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -5.614 0.542 5.987 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -4.491 -1.739 4.277 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -5.946 -1.832 5.297 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -6.041 -2.253 3.570 1.00 0.00 H new ATOM 1005 N ARG A 340 -10.282 -0.909 3.983 1.00 0.00 N ATOM 1006 CA ARG A 340 -11.446 -1.585 4.621 1.00 0.00 C ATOM 1007 C ARG A 340 -11.870 -2.771 3.754 1.00 0.00 C ATOM 1008 O ARG A 340 -12.066 -3.870 4.237 1.00 0.00 O ATOM 1009 CB ARG A 340 -12.609 -0.597 4.741 1.00 0.00 C ATOM 1010 CG ARG A 340 -13.224 -0.697 6.139 1.00 0.00 C ATOM 1011 CD ARG A 340 -14.745 -0.569 6.039 1.00 0.00 C ATOM 1012 NE ARG A 340 -15.187 0.667 6.743 1.00 0.00 N ATOM 1013 CZ ARG A 340 -16.234 0.636 7.521 1.00 0.00 C ATOM 1014 NH1 ARG A 340 -16.213 -0.071 8.617 1.00 0.00 N ATOM 1015 NH2 ARG A 340 -17.303 1.314 7.203 1.00 0.00 N ATOM 0 H ARG A 340 -10.378 0.099 3.860 1.00 0.00 H new ATOM 0 HA ARG A 340 -11.169 -1.936 5.615 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -12.257 0.418 4.559 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -13.363 -0.813 3.984 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -12.958 -1.650 6.597 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -12.824 0.088 6.781 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -15.050 -0.533 4.993 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -15.224 -1.443 6.481 1.00 0.00 H new ATOM 0 HE ARG A 340 -14.671 1.538 6.617 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -15.378 -0.600 8.867 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -17.032 -0.095 9.224 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -17.320 1.868 6.347 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -18.122 1.290 7.811 1.00 0.00 H new ATOM 1029 N TYR A 341 -12.009 -2.557 2.474 1.00 0.00 N ATOM 1030 CA TYR A 341 -12.413 -3.672 1.576 1.00 0.00 C ATOM 1031 C TYR A 341 -11.412 -4.821 1.718 1.00 0.00 C ATOM 1032 O TYR A 341 -11.771 -5.979 1.653 1.00 0.00 O ATOM 1033 CB TYR A 341 -12.430 -3.181 0.127 1.00 0.00 C ATOM 1034 CG TYR A 341 -13.596 -2.242 -0.071 1.00 0.00 C ATOM 1035 CD1 TYR A 341 -14.895 -2.755 -0.191 1.00 0.00 C ATOM 1036 CD2 TYR A 341 -13.379 -0.860 -0.135 1.00 0.00 C ATOM 1037 CE1 TYR A 341 -15.977 -1.883 -0.374 1.00 0.00 C ATOM 1038 CE2 TYR A 341 -14.461 0.012 -0.318 1.00 0.00 C ATOM 1039 CZ TYR A 341 -15.760 -0.500 -0.438 1.00 0.00 C ATOM 1040 OH TYR A 341 -16.826 0.358 -0.618 1.00 0.00 O ATOM 0 H TYR A 341 -11.860 -1.659 2.013 1.00 0.00 H new ATOM 0 HA TYR A 341 -13.409 -4.020 1.849 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -11.495 -2.672 -0.107 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -12.511 -4.028 -0.555 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -15.062 -3.821 -0.143 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -12.378 -0.466 -0.043 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -16.978 -2.277 -0.466 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -14.294 1.078 -0.367 1.00 0.00 H new ATOM 0 HH TYR A 341 -16.502 1.283 -0.639 1.00 0.00 H new ATOM 1050 N TYR A 342 -10.160 -4.508 1.917 1.00 0.00 N ATOM 1051 CA TYR A 342 -9.135 -5.581 2.069 1.00 0.00 C ATOM 1052 C TYR A 342 -9.487 -6.451 3.278 1.00 0.00 C ATOM 1053 O TYR A 342 -9.428 -7.663 3.221 1.00 0.00 O ATOM 1054 CB TYR A 342 -7.756 -4.949 2.281 1.00 0.00 C ATOM 1055 CG TYR A 342 -7.330 -4.189 1.040 1.00 0.00 C ATOM 1056 CD1 TYR A 342 -8.022 -4.351 -0.170 1.00 0.00 C ATOM 1057 CD2 TYR A 342 -6.232 -3.320 1.105 1.00 0.00 C ATOM 1058 CE1 TYR A 342 -7.616 -3.646 -1.310 1.00 0.00 C ATOM 1059 CE2 TYR A 342 -5.826 -2.616 -0.036 1.00 0.00 C ATOM 1060 CZ TYR A 342 -6.518 -2.779 -1.243 1.00 0.00 C ATOM 1061 OH TYR A 342 -6.118 -2.086 -2.367 1.00 0.00 O ATOM 0 H TYR A 342 -9.802 -3.555 1.981 1.00 0.00 H new ATOM 0 HA TYR A 342 -9.117 -6.195 1.169 1.00 0.00 H new ATOM 0 HB2 TYR A 342 -7.785 -4.275 3.137 1.00 0.00 H new ATOM 0 HB3 TYR A 342 -7.025 -5.724 2.510 1.00 0.00 H new ATOM 0 HD1 TYR A 342 -8.868 -5.020 -0.222 1.00 0.00 H new ATOM 0 HD2 TYR A 342 -5.699 -3.193 2.035 1.00 0.00 H new ATOM 0 HE1 TYR A 342 -8.150 -3.771 -2.241 1.00 0.00 H new ATOM 0 HE2 TYR A 342 -4.979 -1.947 0.015 1.00 0.00 H new ATOM 0 HH TYR A 342 -6.535 -2.482 -3.161 1.00 0.00 H new ATOM 1071 N TYR A 343 -9.854 -5.842 4.375 1.00 0.00 N ATOM 1072 CA TYR A 343 -10.211 -6.637 5.585 1.00 0.00 C ATOM 1073 C TYR A 343 -11.353 -7.594 5.241 1.00 0.00 C ATOM 1074 O TYR A 343 -11.341 -8.750 5.616 1.00 0.00 O ATOM 1075 CB TYR A 343 -10.660 -5.692 6.703 1.00 0.00 C ATOM 1076 CG TYR A 343 -9.560 -4.704 7.010 1.00 0.00 C ATOM 1077 CD1 TYR A 343 -8.222 -5.045 6.768 1.00 0.00 C ATOM 1078 CD2 TYR A 343 -9.876 -3.445 7.539 1.00 0.00 C ATOM 1079 CE1 TYR A 343 -7.202 -4.128 7.053 1.00 0.00 C ATOM 1080 CE2 TYR A 343 -8.857 -2.528 7.825 1.00 0.00 C ATOM 1081 CZ TYR A 343 -7.519 -2.869 7.581 1.00 0.00 C ATOM 1082 OH TYR A 343 -6.514 -1.965 7.862 1.00 0.00 O ATOM 0 H TYR A 343 -9.922 -4.830 4.485 1.00 0.00 H new ATOM 0 HA TYR A 343 -9.343 -7.206 5.917 1.00 0.00 H new ATOM 0 HB2 TYR A 343 -11.564 -5.162 6.403 1.00 0.00 H new ATOM 0 HB3 TYR A 343 -10.908 -6.264 7.597 1.00 0.00 H new ATOM 0 HD1 TYR A 343 -7.977 -6.015 6.362 1.00 0.00 H new ATOM 0 HD2 TYR A 343 -10.907 -3.182 7.726 1.00 0.00 H new ATOM 0 HE1 TYR A 343 -6.171 -4.391 6.866 1.00 0.00 H new ATOM 0 HE2 TYR A 343 -9.102 -1.559 8.233 1.00 0.00 H new ATOM 0 HH TYR A 343 -6.906 -1.141 8.221 1.00 0.00 H new ATOM 1092 N ASP A 344 -12.343 -7.123 4.532 1.00 0.00 N ATOM 1093 CA ASP A 344 -13.486 -8.008 4.167 1.00 0.00 C ATOM 1094 C ASP A 344 -13.198 -8.700 2.832 1.00 0.00 C ATOM 1095 O ASP A 344 -13.990 -9.480 2.344 1.00 0.00 O ATOM 1096 CB ASP A 344 -14.760 -7.171 4.041 1.00 0.00 C ATOM 1097 CG ASP A 344 -14.605 -6.176 2.889 1.00 0.00 C ATOM 1098 OD1 ASP A 344 -14.324 -6.616 1.786 1.00 0.00 O ATOM 1099 OD2 ASP A 344 -14.772 -4.992 3.128 1.00 0.00 O ATOM 0 H ASP A 344 -12.410 -6.164 4.190 1.00 0.00 H new ATOM 0 HA ASP A 344 -13.619 -8.762 4.943 1.00 0.00 H new ATOM 0 HB2 ASP A 344 -15.618 -7.820 3.863 1.00 0.00 H new ATOM 0 HB3 ASP A 344 -14.951 -6.638 4.972 1.00 0.00 H new ATOM 1104 N LYS A 345 -12.069 -8.423 2.238 1.00 0.00 N ATOM 1105 CA LYS A 345 -11.733 -9.067 0.937 1.00 0.00 C ATOM 1106 C LYS A 345 -10.810 -10.259 1.181 1.00 0.00 C ATOM 1107 O LYS A 345 -10.216 -10.792 0.266 1.00 0.00 O ATOM 1108 CB LYS A 345 -11.039 -8.052 0.027 1.00 0.00 C ATOM 1109 CG LYS A 345 -12.080 -7.357 -0.851 1.00 0.00 C ATOM 1110 CD LYS A 345 -11.457 -7.011 -2.204 1.00 0.00 C ATOM 1111 CE LYS A 345 -10.512 -5.818 -2.041 1.00 0.00 C ATOM 1112 NZ LYS A 345 -10.865 -4.765 -3.034 1.00 0.00 N ATOM 0 H LYS A 345 -11.365 -7.778 2.598 1.00 0.00 H new ATOM 0 HA LYS A 345 -12.648 -9.413 0.456 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -10.504 -7.316 0.627 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -10.299 -8.553 -0.596 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -12.944 -8.006 -0.992 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -12.438 -6.451 -0.361 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -10.912 -7.870 -2.595 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -12.238 -6.774 -2.926 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -10.585 -5.418 -1.030 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -9.479 -6.136 -2.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -10.223 -3.954 -2.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -10.774 -5.150 -3.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -11.845 -4.454 -2.877 1.00 0.00 H new ATOM 1126 N ASN A 346 -10.681 -10.684 2.409 1.00 0.00 N ATOM 1127 CA ASN A 346 -9.786 -11.834 2.697 1.00 0.00 C ATOM 1128 C ASN A 346 -8.381 -11.462 2.236 1.00 0.00 C ATOM 1129 O ASN A 346 -7.636 -12.280 1.733 1.00 0.00 O ATOM 1130 CB ASN A 346 -10.269 -13.071 1.935 1.00 0.00 C ATOM 1131 CG ASN A 346 -10.092 -14.313 2.812 1.00 0.00 C ATOM 1132 OD1 ASN A 346 -8.985 -14.750 3.049 1.00 0.00 O ATOM 1133 ND2 ASN A 346 -11.147 -14.901 3.307 1.00 0.00 N ATOM 0 H ASN A 346 -11.155 -10.285 3.219 1.00 0.00 H new ATOM 0 HA ASN A 346 -9.790 -12.060 3.763 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -11.317 -12.955 1.658 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -9.705 -13.184 1.009 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -11.041 -15.729 3.894 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -12.077 -14.533 3.107 1.00 0.00 H new ATOM 1140 N ILE A 347 -8.029 -10.216 2.388 1.00 0.00 N ATOM 1141 CA ILE A 347 -6.687 -9.754 1.946 1.00 0.00 C ATOM 1142 C ILE A 347 -5.819 -9.417 3.158 1.00 0.00 C ATOM 1143 O ILE A 347 -4.610 -9.525 3.113 1.00 0.00 O ATOM 1144 CB ILE A 347 -6.851 -8.496 1.093 1.00 0.00 C ATOM 1145 CG1 ILE A 347 -8.058 -8.679 0.140 1.00 0.00 C ATOM 1146 CG2 ILE A 347 -5.551 -8.243 0.319 1.00 0.00 C ATOM 1147 CD1 ILE A 347 -7.624 -8.616 -1.333 1.00 0.00 C ATOM 0 H ILE A 347 -8.619 -9.494 2.802 1.00 0.00 H new ATOM 0 HA ILE A 347 -6.209 -10.546 1.370 1.00 0.00 H new ATOM 0 HB ILE A 347 -7.047 -7.628 1.722 1.00 0.00 H new ATOM 0 HG12 ILE A 347 -8.538 -9.637 0.339 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -8.799 -7.904 0.336 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -5.660 -7.347 -0.292 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -4.730 -8.105 1.022 1.00 0.00 H new ATOM 0 HG23 ILE A 347 -5.338 -9.097 -0.324 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -8.495 -8.748 -1.975 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -7.167 -7.648 -1.536 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -6.902 -9.408 -1.534 1.00 0.00 H new ATOM 1159 N MET A 348 -6.416 -8.986 4.234 1.00 0.00 N ATOM 1160 CA MET A 348 -5.601 -8.620 5.426 1.00 0.00 C ATOM 1161 C MET A 348 -6.514 -8.333 6.618 1.00 0.00 C ATOM 1162 O MET A 348 -7.664 -8.711 6.627 1.00 0.00 O ATOM 1163 CB MET A 348 -4.769 -7.381 5.083 1.00 0.00 C ATOM 1164 CG MET A 348 -5.571 -6.485 4.143 1.00 0.00 C ATOM 1165 SD MET A 348 -4.705 -4.913 3.918 1.00 0.00 S ATOM 1166 CE MET A 348 -3.501 -5.510 2.708 1.00 0.00 C ATOM 0 H MET A 348 -7.424 -8.872 4.340 1.00 0.00 H new ATOM 0 HA MET A 348 -4.941 -9.445 5.694 1.00 0.00 H new ATOM 0 HB2 MET A 348 -4.512 -6.837 5.992 1.00 0.00 H new ATOM 0 HB3 MET A 348 -3.831 -7.676 4.612 1.00 0.00 H new ATOM 0 HG2 MET A 348 -5.706 -6.979 3.181 1.00 0.00 H new ATOM 0 HG3 MET A 348 -6.566 -6.309 4.553 1.00 0.00 H new ATOM 0 HE1 MET A 348 -2.559 -4.977 2.839 1.00 0.00 H new ATOM 0 HE2 MET A 348 -3.337 -6.578 2.854 1.00 0.00 H new ATOM 0 HE3 MET A 348 -3.880 -5.336 1.701 1.00 0.00 H new ATOM 1176 N THR A 349 -6.005 -7.680 7.631 1.00 0.00 N ATOM 1177 CA THR A 349 -6.847 -7.374 8.823 1.00 0.00 C ATOM 1178 C THR A 349 -6.312 -6.117 9.515 1.00 0.00 C ATOM 1179 O THR A 349 -5.245 -5.629 9.195 1.00 0.00 O ATOM 1180 CB THR A 349 -6.803 -8.546 9.808 1.00 0.00 C ATOM 1181 OG1 THR A 349 -5.727 -8.357 10.716 1.00 0.00 O ATOM 1182 CG2 THR A 349 -6.605 -9.855 9.046 1.00 0.00 C ATOM 0 H THR A 349 -5.043 -7.346 7.683 1.00 0.00 H new ATOM 0 HA THR A 349 -7.875 -7.211 8.501 1.00 0.00 H new ATOM 0 HB THR A 349 -7.743 -8.591 10.358 1.00 0.00 H new ATOM 0 HG1 THR A 349 -5.792 -9.013 11.441 1.00 0.00 H new ATOM 0 HG21 THR A 349 -6.574 -10.686 9.751 1.00 0.00 H new ATOM 0 HG22 THR A 349 -7.432 -10.000 8.351 1.00 0.00 H new ATOM 0 HG23 THR A 349 -5.667 -9.815 8.492 1.00 0.00 H new ATOM 1190 N LYS A 350 -7.038 -5.595 10.465 1.00 0.00 N ATOM 1191 CA LYS A 350 -6.567 -4.376 11.182 1.00 0.00 C ATOM 1192 C LYS A 350 -5.966 -4.790 12.527 1.00 0.00 C ATOM 1193 O LYS A 350 -6.254 -5.854 13.040 1.00 0.00 O ATOM 1194 CB LYS A 350 -7.750 -3.434 11.415 1.00 0.00 C ATOM 1195 CG LYS A 350 -7.248 -2.120 12.017 1.00 0.00 C ATOM 1196 CD LYS A 350 -8.443 -1.231 12.369 1.00 0.00 C ATOM 1197 CE LYS A 350 -8.780 -0.333 11.177 1.00 0.00 C ATOM 1198 NZ LYS A 350 -9.355 0.951 11.670 1.00 0.00 N ATOM 0 H LYS A 350 -7.938 -5.960 10.776 1.00 0.00 H new ATOM 0 HA LYS A 350 -5.812 -3.864 10.586 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -8.265 -3.241 10.474 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -8.473 -3.900 12.085 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -6.654 -2.320 12.909 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -6.597 -1.608 11.308 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -9.304 -1.847 12.629 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -8.212 -0.622 13.243 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -7.883 -0.140 10.588 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -9.491 -0.834 10.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -9.584 1.562 10.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -10.220 0.758 12.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -8.662 1.430 12.280 1.00 0.00 H new ATOM 1212 N VAL A 351 -5.131 -3.969 13.104 1.00 0.00 N ATOM 1213 CA VAL A 351 -4.520 -4.342 14.412 1.00 0.00 C ATOM 1214 C VAL A 351 -4.161 -3.085 15.211 1.00 0.00 C ATOM 1215 O VAL A 351 -3.002 -2.772 15.403 1.00 0.00 O ATOM 1216 CB VAL A 351 -3.252 -5.164 14.168 1.00 0.00 C ATOM 1217 CG1 VAL A 351 -2.544 -5.420 15.499 1.00 0.00 C ATOM 1218 CG2 VAL A 351 -3.629 -6.503 13.528 1.00 0.00 C ATOM 0 H VAL A 351 -4.847 -3.063 12.730 1.00 0.00 H new ATOM 0 HA VAL A 351 -5.240 -4.931 14.980 1.00 0.00 H new ATOM 0 HB VAL A 351 -2.586 -4.615 13.502 1.00 0.00 H new ATOM 0 HG11 VAL A 351 -1.641 -6.005 15.324 1.00 0.00 H new ATOM 0 HG12 VAL A 351 -2.276 -4.468 15.958 1.00 0.00 H new ATOM 0 HG13 VAL A 351 -3.209 -5.969 16.165 1.00 0.00 H new ATOM 0 HG21 VAL A 351 -2.727 -7.090 13.354 1.00 0.00 H new ATOM 0 HG22 VAL A 351 -4.295 -7.051 14.195 1.00 0.00 H new ATOM 0 HG23 VAL A 351 -4.134 -6.323 12.579 1.00 0.00 H new ATOM 1228 N HIS A 352 -5.141 -2.372 15.697 1.00 0.00 N ATOM 1229 CA HIS A 352 -4.845 -1.150 16.502 1.00 0.00 C ATOM 1230 C HIS A 352 -4.195 -1.578 17.818 1.00 0.00 C ATOM 1231 O HIS A 352 -3.697 -0.758 18.564 1.00 0.00 O ATOM 1232 CB HIS A 352 -6.143 -0.393 16.790 1.00 0.00 C ATOM 1233 CG HIS A 352 -7.125 -1.316 17.455 1.00 0.00 C ATOM 1234 ND1 HIS A 352 -7.216 -1.431 18.833 1.00 0.00 N ATOM 1235 CD2 HIS A 352 -8.068 -2.174 16.945 1.00 0.00 C ATOM 1236 CE1 HIS A 352 -8.182 -2.327 19.103 1.00 0.00 C ATOM 1237 NE2 HIS A 352 -8.735 -2.812 17.987 1.00 0.00 N ATOM 0 H HIS A 352 -6.131 -2.581 15.572 1.00 0.00 H new ATOM 0 HA HIS A 352 -4.171 -0.495 15.949 1.00 0.00 H new ATOM 0 HB2 HIS A 352 -5.942 0.464 17.432 1.00 0.00 H new ATOM 0 HB3 HIS A 352 -6.563 -0.005 15.862 1.00 0.00 H new ATOM 0 HD2 HIS A 352 -8.263 -2.330 15.894 1.00 0.00 H new ATOM 0 HE1 HIS A 352 -8.475 -2.619 20.101 1.00 0.00 H new ATOM 0 HE2 HIS A 352 -9.484 -3.501 17.915 1.00 0.00 H new ATOM 1245 N GLY A 353 -4.167 -2.862 18.099 1.00 0.00 N ATOM 1246 CA GLY A 353 -3.509 -3.329 19.356 1.00 0.00 C ATOM 1247 C GLY A 353 -2.176 -2.598 19.462 1.00 0.00 C ATOM 1248 O GLY A 353 -1.675 -2.322 20.534 1.00 0.00 O ATOM 0 H GLY A 353 -4.568 -3.597 17.517 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -4.136 -3.115 20.222 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -3.356 -4.408 19.333 1.00 0.00 H new ATOM 1252 N LYS A 354 -1.638 -2.238 18.331 1.00 0.00 N ATOM 1253 CA LYS A 354 -0.379 -1.472 18.292 1.00 0.00 C ATOM 1254 C LYS A 354 -0.711 -0.183 17.571 1.00 0.00 C ATOM 1255 O LYS A 354 -0.780 0.875 18.160 1.00 0.00 O ATOM 1256 CB LYS A 354 0.683 -2.242 17.515 1.00 0.00 C ATOM 1257 CG LYS A 354 1.263 -3.329 18.415 1.00 0.00 C ATOM 1258 CD LYS A 354 0.546 -4.651 18.142 1.00 0.00 C ATOM 1259 CE LYS A 354 1.281 -5.413 17.039 1.00 0.00 C ATOM 1260 NZ LYS A 354 0.933 -6.860 17.115 1.00 0.00 N ATOM 0 H LYS A 354 -2.033 -2.451 17.415 1.00 0.00 H new ATOM 0 HA LYS A 354 0.014 -1.291 19.293 1.00 0.00 H new ATOM 0 HB2 LYS A 354 0.247 -2.686 16.620 1.00 0.00 H new ATOM 0 HB3 LYS A 354 1.472 -1.566 17.184 1.00 0.00 H new ATOM 0 HG2 LYS A 354 2.332 -3.437 18.230 1.00 0.00 H new ATOM 0 HG3 LYS A 354 1.147 -3.049 19.462 1.00 0.00 H new ATOM 0 HD2 LYS A 354 0.510 -5.251 19.051 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -0.485 -4.462 17.843 1.00 0.00 H new ATOM 0 HE2 LYS A 354 1.007 -5.013 16.062 1.00 0.00 H new ATOM 0 HE3 LYS A 354 2.358 -5.281 17.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 1.433 -7.377 16.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 1.215 -7.237 18.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -0.093 -6.977 16.991 1.00 0.00 H new ATOM 1274 N ARG A 355 -0.974 -0.294 16.299 1.00 0.00 N ATOM 1275 CA ARG A 355 -1.363 0.894 15.500 1.00 0.00 C ATOM 1276 C ARG A 355 -2.036 0.450 14.201 1.00 0.00 C ATOM 1277 O ARG A 355 -3.023 -0.258 14.223 1.00 0.00 O ATOM 1278 CB ARG A 355 -0.129 1.739 15.206 1.00 0.00 C ATOM 1279 CG ARG A 355 0.340 2.365 16.506 1.00 0.00 C ATOM 1280 CD ARG A 355 1.264 3.543 16.209 1.00 0.00 C ATOM 1281 NE ARG A 355 1.754 4.127 17.490 1.00 0.00 N ATOM 1282 CZ ARG A 355 2.378 5.273 17.490 1.00 0.00 C ATOM 1283 NH1 ARG A 355 1.722 6.372 17.231 1.00 0.00 N ATOM 1284 NH2 ARG A 355 3.656 5.320 17.749 1.00 0.00 N ATOM 0 H ARG A 355 -0.935 -1.169 15.776 1.00 0.00 H new ATOM 0 HA ARG A 355 -2.073 1.497 16.066 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.660 1.122 14.775 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -0.364 2.513 14.475 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -0.518 2.702 17.088 1.00 0.00 H new ATOM 0 HG3 ARG A 355 0.864 1.623 17.109 1.00 0.00 H new ATOM 0 HD2 ARG A 355 2.107 3.213 15.602 1.00 0.00 H new ATOM 0 HD3 ARG A 355 0.732 4.300 15.632 1.00 0.00 H new ATOM 0 HE ARG A 355 1.601 3.630 18.368 1.00 0.00 H new ATOM 0 HH11 ARG A 355 0.723 6.334 17.029 1.00 0.00 H new ATOM 0 HH12 ARG A 355 2.209 7.268 17.231 1.00 0.00 H new ATOM 0 HH21 ARG A 355 4.167 4.461 17.951 1.00 0.00 H new ATOM 0 HH22 ARG A 355 4.144 6.216 17.749 1.00 0.00 H new ATOM 1298 N TYR A 356 -1.527 0.848 13.068 1.00 0.00 N ATOM 1299 CA TYR A 356 -2.165 0.430 11.796 1.00 0.00 C ATOM 1300 C TYR A 356 -1.576 -0.908 11.357 1.00 0.00 C ATOM 1301 O TYR A 356 -1.418 -1.177 10.182 1.00 0.00 O ATOM 1302 CB TYR A 356 -1.910 1.496 10.733 1.00 0.00 C ATOM 1303 CG TYR A 356 -2.132 2.856 11.349 1.00 0.00 C ATOM 1304 CD1 TYR A 356 -3.123 3.026 12.325 1.00 0.00 C ATOM 1305 CD2 TYR A 356 -1.348 3.946 10.949 1.00 0.00 C ATOM 1306 CE1 TYR A 356 -3.330 4.286 12.903 1.00 0.00 C ATOM 1307 CE2 TYR A 356 -1.556 5.207 11.525 1.00 0.00 C ATOM 1308 CZ TYR A 356 -2.546 5.376 12.503 1.00 0.00 C ATOM 1309 OH TYR A 356 -2.749 6.618 13.071 1.00 0.00 O ATOM 0 H TYR A 356 -0.702 1.441 12.971 1.00 0.00 H new ATOM 0 HA TYR A 356 -3.240 0.317 11.934 1.00 0.00 H new ATOM 0 HB2 TYR A 356 -0.892 1.415 10.353 1.00 0.00 H new ATOM 0 HB3 TYR A 356 -2.579 1.352 9.885 1.00 0.00 H new ATOM 0 HD1 TYR A 356 -3.728 2.186 12.632 1.00 0.00 H new ATOM 0 HD2 TYR A 356 -0.584 3.815 10.197 1.00 0.00 H new ATOM 0 HE1 TYR A 356 -4.093 4.416 13.656 1.00 0.00 H new ATOM 0 HE2 TYR A 356 -0.954 6.048 11.215 1.00 0.00 H new ATOM 0 HH TYR A 356 -2.121 7.262 12.682 1.00 0.00 H new ATOM 1319 N ALA A 357 -1.253 -1.755 12.296 1.00 0.00 N ATOM 1320 CA ALA A 357 -0.686 -3.081 11.929 1.00 0.00 C ATOM 1321 C ALA A 357 -1.764 -3.892 11.207 1.00 0.00 C ATOM 1322 O ALA A 357 -2.922 -3.862 11.575 1.00 0.00 O ATOM 1323 CB ALA A 357 -0.246 -3.820 13.195 1.00 0.00 C ATOM 0 H ALA A 357 -1.357 -1.586 13.297 1.00 0.00 H new ATOM 0 HA ALA A 357 0.178 -2.949 11.277 1.00 0.00 H new ATOM 0 HB1 ALA A 357 0.169 -4.791 12.924 1.00 0.00 H new ATOM 0 HB2 ALA A 357 0.512 -3.233 13.714 1.00 0.00 H new ATOM 0 HB3 ALA A 357 -1.105 -3.963 13.850 1.00 0.00 H new ATOM 1329 N TYR A 358 -1.406 -4.609 10.179 1.00 0.00 N ATOM 1330 CA TYR A 358 -2.432 -5.404 9.446 1.00 0.00 C ATOM 1331 C TYR A 358 -1.904 -6.812 9.167 1.00 0.00 C ATOM 1332 O TYR A 358 -0.713 -7.036 9.072 1.00 0.00 O ATOM 1333 CB TYR A 358 -2.766 -4.714 8.122 1.00 0.00 C ATOM 1334 CG TYR A 358 -1.490 -4.382 7.384 1.00 0.00 C ATOM 1335 CD1 TYR A 358 -0.620 -3.409 7.893 1.00 0.00 C ATOM 1336 CD2 TYR A 358 -1.179 -5.045 6.190 1.00 0.00 C ATOM 1337 CE1 TYR A 358 0.562 -3.099 7.208 1.00 0.00 C ATOM 1338 CE2 TYR A 358 0.003 -4.735 5.504 1.00 0.00 C ATOM 1339 CZ TYR A 358 0.874 -3.763 6.013 1.00 0.00 C ATOM 1340 OH TYR A 358 2.038 -3.457 5.337 1.00 0.00 O ATOM 0 H TYR A 358 -0.455 -4.680 9.816 1.00 0.00 H new ATOM 0 HA TYR A 358 -3.331 -5.474 10.059 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -3.393 -5.363 7.511 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -3.337 -3.804 8.309 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -0.861 -2.898 8.813 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -1.850 -5.795 5.798 1.00 0.00 H new ATOM 0 HE1 TYR A 358 1.233 -2.349 7.600 1.00 0.00 H new ATOM 0 HE2 TYR A 358 0.242 -5.245 4.583 1.00 0.00 H new ATOM 0 HH TYR A 358 2.102 -4.009 4.530 1.00 0.00 H new ATOM 1350 N LYS A 359 -2.789 -7.761 9.030 1.00 0.00 N ATOM 1351 CA LYS A 359 -2.354 -9.158 8.753 1.00 0.00 C ATOM 1352 C LYS A 359 -2.890 -9.586 7.385 1.00 0.00 C ATOM 1353 O LYS A 359 -3.189 -8.763 6.545 1.00 0.00 O ATOM 1354 CB LYS A 359 -2.910 -10.090 9.834 1.00 0.00 C ATOM 1355 CG LYS A 359 -2.980 -9.342 11.166 1.00 0.00 C ATOM 1356 CD LYS A 359 -3.488 -10.285 12.257 1.00 0.00 C ATOM 1357 CE LYS A 359 -2.401 -11.305 12.597 1.00 0.00 C ATOM 1358 NZ LYS A 359 -2.952 -12.328 13.529 1.00 0.00 N ATOM 0 H LYS A 359 -3.798 -7.628 9.098 1.00 0.00 H new ATOM 0 HA LYS A 359 -1.265 -9.212 8.755 1.00 0.00 H new ATOM 0 HB2 LYS A 359 -3.902 -10.443 9.550 1.00 0.00 H new ATOM 0 HB3 LYS A 359 -2.275 -10.970 9.932 1.00 0.00 H new ATOM 0 HG2 LYS A 359 -1.995 -8.959 11.432 1.00 0.00 H new ATOM 0 HG3 LYS A 359 -3.643 -8.481 11.077 1.00 0.00 H new ATOM 0 HD2 LYS A 359 -3.759 -9.716 13.147 1.00 0.00 H new ATOM 0 HD3 LYS A 359 -4.389 -10.797 11.919 1.00 0.00 H new ATOM 0 HE2 LYS A 359 -2.040 -11.784 11.687 1.00 0.00 H new ATOM 0 HE3 LYS A 359 -1.548 -10.804 13.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 -2.212 -13.022 13.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 -3.276 -11.864 14.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 -3.753 -12.814 13.077 1.00 0.00 H new ATOM 1372 N PHE A 360 -3.011 -10.866 7.157 1.00 0.00 N ATOM 1373 CA PHE A 360 -3.527 -11.351 5.842 1.00 0.00 C ATOM 1374 C PHE A 360 -4.840 -12.117 6.058 1.00 0.00 C ATOM 1375 O PHE A 360 -4.936 -13.283 5.729 1.00 0.00 O ATOM 1376 CB PHE A 360 -2.498 -12.288 5.201 1.00 0.00 C ATOM 1377 CG PHE A 360 -1.713 -13.003 6.275 1.00 0.00 C ATOM 1378 CD1 PHE A 360 -2.376 -13.809 7.210 1.00 0.00 C ATOM 1379 CD2 PHE A 360 -0.320 -12.862 6.335 1.00 0.00 C ATOM 1380 CE1 PHE A 360 -1.646 -14.473 8.204 1.00 0.00 C ATOM 1381 CE2 PHE A 360 0.410 -13.527 7.329 1.00 0.00 C ATOM 1382 CZ PHE A 360 -0.254 -14.332 8.265 1.00 0.00 C ATOM 0 H PHE A 360 -2.775 -11.599 7.825 1.00 0.00 H new ATOM 0 HA PHE A 360 -3.703 -10.498 5.187 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -3.002 -13.014 4.563 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -1.822 -11.718 4.563 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -3.449 -13.918 7.164 1.00 0.00 H new ATOM 0 HD2 PHE A 360 0.191 -12.240 5.615 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -2.157 -15.094 8.924 1.00 0.00 H new ATOM 0 HE2 PHE A 360 1.484 -13.419 7.374 1.00 0.00 H new ATOM 0 HZ PHE A 360 0.308 -14.843 9.033 1.00 0.00 H new ATOM 1392 N ASP A 361 -5.850 -11.477 6.607 1.00 0.00 N ATOM 1393 CA ASP A 361 -7.150 -12.177 6.845 1.00 0.00 C ATOM 1394 C ASP A 361 -6.896 -13.616 7.302 1.00 0.00 C ATOM 1395 O ASP A 361 -6.705 -13.883 8.471 1.00 0.00 O ATOM 1396 CB ASP A 361 -7.972 -12.188 5.556 1.00 0.00 C ATOM 1397 CG ASP A 361 -9.207 -13.071 5.753 1.00 0.00 C ATOM 1398 OD1 ASP A 361 -10.193 -12.567 6.268 1.00 0.00 O ATOM 1399 OD2 ASP A 361 -9.146 -14.233 5.388 1.00 0.00 O ATOM 0 H ASP A 361 -5.826 -10.500 6.899 1.00 0.00 H new ATOM 0 HA ASP A 361 -7.700 -11.647 7.623 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -8.274 -11.174 5.294 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -7.369 -12.565 4.730 1.00 0.00 H new