USER MOD reduce.3.24.130724 H: found=0, std=0, add=664, rem=0, adj=20 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 311 MET CE :methyl 148:sc= -6.16! (180deg=-9.41!) USER MOD Set 1.2: A 358 TYR OH : rot 77:sc= -6.27! USER MOD Single : A 282 GLN : amide:sc= -0.215 K(o=-0.21,f=-1.7!) USER MOD Single : A 285 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot 124:sc= -0.263 USER MOD Single : A 296 ASN : amide:sc= -0.295 K(o=-0.29,f=-1.7!) USER MOD Single : A 298 SER OG : rot -51:sc= 1.07 USER MOD Single : A 299 CYS SG : rot 180:sc= -2.11! USER MOD Single : A 301 THR OG1 : rot 180:sc= -0.932! USER MOD Single : A 305 THR OG1 : rot 180:sc= 0 USER MOD Single : A 306 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : A 325 LYS NZ :NH3+ 141:sc= 0.25 (180deg=-0.254) USER MOD Single : A 326 SER OG : rot 66:sc= 0.81 USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 ASN : amide:sc= -0.495 K(o=-0.49,f=-3.8!) USER MOD Single : A 330 MET CE :methyl 173:sc= -1.39 (180deg=-1.53) USER MOD Single : A 331 ASN : amide:sc= -2.64! C(o=-2.6!,f=-1.2!) USER MOD Single : A 332 TYR OH : rot 165:sc= 0 USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 -131:sc= -0.611! USER MOD Single : A 343 TYR OH : rot 0:sc= -3! USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 346 ASN : amide:sc= -0.458 X(o=-0.46,f=0) USER MOD Single : A 348 MET CE :methyl -157:sc= -19.5! (180deg=-21.8!) USER MOD Single : A 349 THR OG1 : rot 180:sc= -2.01! USER MOD Single : A 350 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 HIS : no HD1:sc= -0.705 X(o=-0.7,f=-0.89) 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 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 57 N ILE A 281 0.018 4.124 -8.678 1.00 0.00 N ATOM 58 CA ILE A 281 0.447 3.104 -7.680 1.00 0.00 C ATOM 59 C ILE A 281 -0.632 2.028 -7.570 1.00 0.00 C ATOM 60 O ILE A 281 -1.811 2.318 -7.510 1.00 0.00 O ATOM 61 CB ILE A 281 0.664 3.771 -6.314 1.00 0.00 C ATOM 62 CG1 ILE A 281 0.694 2.707 -5.212 1.00 0.00 C ATOM 63 CG2 ILE A 281 -0.471 4.752 -6.028 1.00 0.00 C ATOM 64 CD1 ILE A 281 1.931 1.827 -5.381 1.00 0.00 C ATOM 0 HA ILE A 281 1.384 2.649 -8.001 1.00 0.00 H new ATOM 0 HB ILE A 281 1.614 4.305 -6.333 1.00 0.00 H new ATOM 0 HG12 ILE A 281 0.706 3.184 -4.232 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -0.208 2.096 -5.258 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -0.310 5.221 -5.057 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -0.493 5.519 -6.803 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -1.421 4.217 -6.020 1.00 0.00 H new ATOM 0 HD11 ILE A 281 1.950 1.071 -4.596 1.00 0.00 H new ATOM 0 HD12 ILE A 281 1.899 1.338 -6.355 1.00 0.00 H new ATOM 0 HD13 ILE A 281 2.828 2.443 -5.313 1.00 0.00 H new ATOM 76 N GLN A 282 -0.237 0.787 -7.543 1.00 0.00 N ATOM 77 CA GLN A 282 -1.238 -0.311 -7.438 1.00 0.00 C ATOM 78 C GLN A 282 -1.906 -0.261 -6.064 1.00 0.00 C ATOM 79 O GLN A 282 -2.910 0.399 -5.874 1.00 0.00 O ATOM 80 CB GLN A 282 -0.538 -1.660 -7.612 1.00 0.00 C ATOM 81 CG GLN A 282 -0.414 -1.986 -9.102 1.00 0.00 C ATOM 82 CD GLN A 282 -0.312 -3.501 -9.286 1.00 0.00 C ATOM 83 OE1 GLN A 282 -0.922 -4.256 -8.554 1.00 0.00 O ATOM 84 NE2 GLN A 282 0.439 -3.980 -10.239 1.00 0.00 N ATOM 0 H GLN A 282 0.736 0.485 -7.589 1.00 0.00 H new ATOM 0 HA GLN A 282 -1.992 -0.189 -8.216 1.00 0.00 H new ATOM 0 HB2 GLN A 282 0.450 -1.630 -7.153 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -1.102 -2.442 -7.104 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -1.279 -1.601 -9.643 1.00 0.00 H new ATOM 0 HG3 GLN A 282 0.467 -1.498 -9.520 1.00 0.00 H new ATOM 0 HE21 GLN A 282 0.950 -3.346 -10.853 1.00 0.00 H new ATOM 0 HE22 GLN A 282 0.515 -4.989 -10.370 1.00 0.00 H new ATOM 93 N LEU A 283 -1.361 -0.957 -5.107 1.00 0.00 N ATOM 94 CA LEU A 283 -1.963 -0.958 -3.752 1.00 0.00 C ATOM 95 C LEU A 283 -1.012 -1.640 -2.761 1.00 0.00 C ATOM 96 O LEU A 283 0.185 -1.672 -2.966 1.00 0.00 O ATOM 97 CB LEU A 283 -3.292 -1.704 -3.810 1.00 0.00 C ATOM 98 CG LEU A 283 -4.409 -0.701 -3.584 1.00 0.00 C ATOM 99 CD1 LEU A 283 -5.762 -1.397 -3.728 1.00 0.00 C ATOM 100 CD2 LEU A 283 -4.281 -0.109 -2.179 1.00 0.00 C ATOM 0 H LEU A 283 -0.521 -1.527 -5.208 1.00 0.00 H new ATOM 0 HA LEU A 283 -2.133 0.065 -3.417 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -3.411 -2.194 -4.776 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -3.323 -2.485 -3.050 1.00 0.00 H new ATOM 0 HG LEU A 283 -4.337 0.097 -4.323 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -6.562 -0.675 -3.565 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -5.850 -1.817 -4.730 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -5.840 -2.197 -2.992 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -5.082 0.612 -2.014 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -4.353 -0.907 -1.440 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -3.317 0.391 -2.081 1.00 0.00 H new ATOM 112 N TRP A 284 -1.534 -2.171 -1.684 1.00 0.00 N ATOM 113 CA TRP A 284 -0.660 -2.835 -0.675 1.00 0.00 C ATOM 114 C TRP A 284 0.442 -3.641 -1.372 1.00 0.00 C ATOM 115 O TRP A 284 1.507 -3.840 -0.829 1.00 0.00 O ATOM 116 CB TRP A 284 -1.501 -3.758 0.212 1.00 0.00 C ATOM 117 CG TRP A 284 -1.818 -5.025 -0.514 1.00 0.00 C ATOM 118 CD1 TRP A 284 -2.467 -5.102 -1.697 1.00 0.00 C ATOM 119 CD2 TRP A 284 -1.514 -6.394 -0.122 1.00 0.00 C ATOM 120 NE1 TRP A 284 -2.587 -6.432 -2.056 1.00 0.00 N ATOM 121 CE2 TRP A 284 -2.015 -7.267 -1.116 1.00 0.00 C ATOM 122 CE3 TRP A 284 -0.860 -6.957 0.991 1.00 0.00 C ATOM 123 CZ2 TRP A 284 -1.872 -8.651 -1.010 1.00 0.00 C ATOM 124 CZ3 TRP A 284 -0.715 -8.348 1.101 1.00 0.00 C ATOM 125 CH2 TRP A 284 -1.221 -9.193 0.104 1.00 0.00 C ATOM 0 H TRP A 284 -2.529 -2.172 -1.462 1.00 0.00 H new ATOM 0 HA TRP A 284 -0.193 -2.069 -0.056 1.00 0.00 H new ATOM 0 HB2 TRP A 284 -0.960 -3.983 1.131 1.00 0.00 H new ATOM 0 HB3 TRP A 284 -2.424 -3.255 0.500 1.00 0.00 H new ATOM 0 HD1 TRP A 284 -2.832 -4.262 -2.269 1.00 0.00 H new ATOM 0 HE1 TRP A 284 -3.042 -6.756 -2.909 1.00 0.00 H new ATOM 0 HE3 TRP A 284 -0.468 -6.314 1.765 1.00 0.00 H new ATOM 0 HZ2 TRP A 284 -2.261 -9.299 -1.782 1.00 0.00 H new ATOM 0 HZ3 TRP A 284 -0.211 -8.770 1.958 1.00 0.00 H new ATOM 0 HH2 TRP A 284 -1.108 -10.263 0.195 1.00 0.00 H new ATOM 136 N GLN A 285 0.203 -4.100 -2.573 1.00 0.00 N ATOM 137 CA GLN A 285 1.254 -4.877 -3.289 1.00 0.00 C ATOM 138 C GLN A 285 2.498 -3.999 -3.442 1.00 0.00 C ATOM 139 O GLN A 285 3.583 -4.350 -3.012 1.00 0.00 O ATOM 140 CB GLN A 285 0.742 -5.283 -4.673 1.00 0.00 C ATOM 141 CG GLN A 285 1.068 -6.756 -4.926 1.00 0.00 C ATOM 142 CD GLN A 285 0.171 -7.291 -6.045 1.00 0.00 C ATOM 143 OE1 GLN A 285 -0.948 -7.696 -5.801 1.00 0.00 O ATOM 144 NE2 GLN A 285 0.620 -7.310 -7.270 1.00 0.00 N ATOM 0 H GLN A 285 -0.670 -3.971 -3.085 1.00 0.00 H new ATOM 0 HA GLN A 285 1.499 -5.775 -2.722 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -0.334 -5.122 -4.736 1.00 0.00 H new ATOM 0 HB3 GLN A 285 1.203 -4.661 -5.440 1.00 0.00 H new ATOM 0 HG2 GLN A 285 2.117 -6.865 -5.202 1.00 0.00 H new ATOM 0 HG3 GLN A 285 0.916 -7.335 -4.015 1.00 0.00 H new ATOM 0 HE21 GLN A 285 1.560 -6.970 -7.474 1.00 0.00 H new ATOM 0 HE22 GLN A 285 0.031 -7.665 -8.023 1.00 0.00 H new ATOM 153 N PHE A 286 2.348 -2.848 -4.039 1.00 0.00 N ATOM 154 CA PHE A 286 3.515 -1.943 -4.201 1.00 0.00 C ATOM 155 C PHE A 286 4.007 -1.535 -2.816 1.00 0.00 C ATOM 156 O PHE A 286 5.188 -1.354 -2.591 1.00 0.00 O ATOM 157 CB PHE A 286 3.097 -0.700 -4.989 1.00 0.00 C ATOM 158 CG PHE A 286 3.402 -0.909 -6.452 1.00 0.00 C ATOM 159 CD1 PHE A 286 2.806 -1.969 -7.147 1.00 0.00 C ATOM 160 CD2 PHE A 286 4.285 -0.046 -7.114 1.00 0.00 C ATOM 161 CE1 PHE A 286 3.092 -2.166 -8.505 1.00 0.00 C ATOM 162 CE2 PHE A 286 4.571 -0.242 -8.472 1.00 0.00 C ATOM 163 CZ PHE A 286 3.974 -1.302 -9.167 1.00 0.00 C ATOM 0 H PHE A 286 1.469 -2.498 -4.420 1.00 0.00 H new ATOM 0 HA PHE A 286 4.311 -2.452 -4.744 1.00 0.00 H new ATOM 0 HB2 PHE A 286 2.033 -0.509 -4.852 1.00 0.00 H new ATOM 0 HB3 PHE A 286 3.628 0.176 -4.617 1.00 0.00 H new ATOM 0 HD1 PHE A 286 2.126 -2.635 -6.636 1.00 0.00 H new ATOM 0 HD2 PHE A 286 4.745 0.771 -6.578 1.00 0.00 H new ATOM 0 HE1 PHE A 286 2.633 -2.984 -9.041 1.00 0.00 H new ATOM 0 HE2 PHE A 286 5.251 0.424 -8.982 1.00 0.00 H new ATOM 0 HZ PHE A 286 4.194 -1.453 -10.214 1.00 0.00 H new ATOM 173 N LEU A 287 3.110 -1.411 -1.875 1.00 0.00 N ATOM 174 CA LEU A 287 3.511 -1.044 -0.506 1.00 0.00 C ATOM 175 C LEU A 287 4.428 -2.146 0.027 1.00 0.00 C ATOM 176 O LEU A 287 5.304 -1.908 0.835 1.00 0.00 O ATOM 177 CB LEU A 287 2.250 -0.934 0.354 1.00 0.00 C ATOM 178 CG LEU A 287 2.635 -0.964 1.823 1.00 0.00 C ATOM 179 CD1 LEU A 287 2.159 0.320 2.506 1.00 0.00 C ATOM 180 CD2 LEU A 287 1.986 -2.176 2.496 1.00 0.00 C ATOM 0 H LEU A 287 2.109 -1.552 -2.008 1.00 0.00 H new ATOM 0 HA LEU A 287 4.039 -0.090 -0.486 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.720 -0.010 0.125 1.00 0.00 H new ATOM 0 HB3 LEU A 287 1.570 -1.756 0.128 1.00 0.00 H new ATOM 0 HG LEU A 287 3.719 -1.037 1.912 1.00 0.00 H new ATOM 0 HD11 LEU A 287 2.436 0.296 3.560 1.00 0.00 H new ATOM 0 HD12 LEU A 287 2.626 1.181 2.028 1.00 0.00 H new ATOM 0 HD13 LEU A 287 1.075 0.399 2.418 1.00 0.00 H new ATOM 0 HD21 LEU A 287 2.262 -2.198 3.550 1.00 0.00 H new ATOM 0 HD22 LEU A 287 0.902 -2.105 2.406 1.00 0.00 H new ATOM 0 HD23 LEU A 287 2.331 -3.089 2.012 1.00 0.00 H new ATOM 192 N LEU A 288 4.239 -3.352 -0.438 1.00 0.00 N ATOM 193 CA LEU A 288 5.104 -4.470 0.016 1.00 0.00 C ATOM 194 C LEU A 288 6.510 -4.233 -0.523 1.00 0.00 C ATOM 195 O LEU A 288 7.489 -4.346 0.188 1.00 0.00 O ATOM 196 CB LEU A 288 4.562 -5.795 -0.528 1.00 0.00 C ATOM 197 CG LEU A 288 3.926 -6.595 0.609 1.00 0.00 C ATOM 198 CD1 LEU A 288 4.990 -6.925 1.658 1.00 0.00 C ATOM 199 CD2 LEU A 288 2.814 -5.767 1.255 1.00 0.00 C ATOM 0 H LEU A 288 3.520 -3.608 -1.114 1.00 0.00 H new ATOM 0 HA LEU A 288 5.119 -4.516 1.105 1.00 0.00 H new ATOM 0 HB2 LEU A 288 3.825 -5.605 -1.309 1.00 0.00 H new ATOM 0 HB3 LEU A 288 5.368 -6.370 -0.984 1.00 0.00 H new ATOM 0 HG LEU A 288 3.507 -7.520 0.212 1.00 0.00 H new ATOM 0 HD11 LEU A 288 4.537 -7.495 2.469 1.00 0.00 H new ATOM 0 HD12 LEU A 288 5.783 -7.515 1.199 1.00 0.00 H new ATOM 0 HD13 LEU A 288 5.409 -6.000 2.055 1.00 0.00 H new ATOM 0 HD21 LEU A 288 2.360 -6.337 2.066 1.00 0.00 H new ATOM 0 HD22 LEU A 288 3.233 -4.842 1.652 1.00 0.00 H new ATOM 0 HD23 LEU A 288 2.056 -5.531 0.509 1.00 0.00 H new ATOM 211 N GLU A 289 6.614 -3.889 -1.778 1.00 0.00 N ATOM 212 CA GLU A 289 7.958 -3.626 -2.362 1.00 0.00 C ATOM 213 C GLU A 289 8.702 -2.638 -1.462 1.00 0.00 C ATOM 214 O GLU A 289 9.851 -2.837 -1.123 1.00 0.00 O ATOM 215 CB GLU A 289 7.801 -3.027 -3.762 1.00 0.00 C ATOM 216 CG GLU A 289 8.617 -3.847 -4.763 1.00 0.00 C ATOM 217 CD GLU A 289 9.963 -3.160 -5.009 1.00 0.00 C ATOM 218 OE1 GLU A 289 10.002 -2.253 -5.823 1.00 0.00 O ATOM 219 OE2 GLU A 289 10.930 -3.554 -4.379 1.00 0.00 O ATOM 0 H GLU A 289 5.830 -3.779 -2.421 1.00 0.00 H new ATOM 0 HA GLU A 289 8.520 -4.557 -2.434 1.00 0.00 H new ATOM 0 HB2 GLU A 289 6.750 -3.022 -4.051 1.00 0.00 H new ATOM 0 HB3 GLU A 289 8.137 -1.990 -3.765 1.00 0.00 H new ATOM 0 HG2 GLU A 289 8.776 -4.855 -4.380 1.00 0.00 H new ATOM 0 HG3 GLU A 289 8.070 -3.945 -5.701 1.00 0.00 H new ATOM 226 N LEU A 290 8.049 -1.578 -1.062 1.00 0.00 N ATOM 227 CA LEU A 290 8.718 -0.588 -0.174 1.00 0.00 C ATOM 228 C LEU A 290 9.202 -1.308 1.086 1.00 0.00 C ATOM 229 O LEU A 290 10.335 -1.158 1.504 1.00 0.00 O ATOM 230 CB LEU A 290 7.724 0.510 0.215 1.00 0.00 C ATOM 231 CG LEU A 290 7.244 1.235 -1.045 1.00 0.00 C ATOM 232 CD1 LEU A 290 6.000 2.063 -0.715 1.00 0.00 C ATOM 233 CD2 LEU A 290 8.352 2.163 -1.551 1.00 0.00 C ATOM 0 H LEU A 290 7.085 -1.358 -1.312 1.00 0.00 H new ATOM 0 HA LEU A 290 9.563 -0.136 -0.694 1.00 0.00 H new ATOM 0 HB2 LEU A 290 6.875 0.076 0.743 1.00 0.00 H new ATOM 0 HB3 LEU A 290 8.196 1.217 0.897 1.00 0.00 H new ATOM 0 HG LEU A 290 7.000 0.503 -1.815 1.00 0.00 H new ATOM 0 HD11 LEU A 290 5.658 2.579 -1.612 1.00 0.00 H new ATOM 0 HD12 LEU A 290 5.211 1.405 -0.352 1.00 0.00 H new ATOM 0 HD13 LEU A 290 6.244 2.795 0.054 1.00 0.00 H new ATOM 0 HD21 LEU A 290 8.012 2.680 -2.448 1.00 0.00 H new ATOM 0 HD22 LEU A 290 8.594 2.895 -0.780 1.00 0.00 H new ATOM 0 HD23 LEU A 290 9.240 1.576 -1.785 1.00 0.00 H new ATOM 245 N LEU A 291 8.356 -2.098 1.689 1.00 0.00 N ATOM 246 CA LEU A 291 8.776 -2.834 2.912 1.00 0.00 C ATOM 247 C LEU A 291 10.122 -3.505 2.641 1.00 0.00 C ATOM 248 O LEU A 291 10.981 -3.563 3.497 1.00 0.00 O ATOM 249 CB LEU A 291 7.728 -3.895 3.261 1.00 0.00 C ATOM 250 CG LEU A 291 6.659 -3.275 4.164 1.00 0.00 C ATOM 251 CD1 LEU A 291 5.579 -2.621 3.302 1.00 0.00 C ATOM 252 CD2 LEU A 291 6.028 -4.368 5.030 1.00 0.00 C ATOM 0 H LEU A 291 7.396 -2.264 1.388 1.00 0.00 H new ATOM 0 HA LEU A 291 8.869 -2.142 3.749 1.00 0.00 H new ATOM 0 HB2 LEU A 291 7.271 -4.283 2.351 1.00 0.00 H new ATOM 0 HB3 LEU A 291 8.201 -4.738 3.765 1.00 0.00 H new ATOM 0 HG LEU A 291 7.117 -2.522 4.805 1.00 0.00 H new ATOM 0 HD11 LEU A 291 4.818 -2.180 3.945 1.00 0.00 H new ATOM 0 HD12 LEU A 291 6.028 -1.843 2.684 1.00 0.00 H new ATOM 0 HD13 LEU A 291 5.120 -3.374 2.661 1.00 0.00 H new ATOM 0 HD21 LEU A 291 5.266 -3.928 5.674 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.570 -5.121 4.389 1.00 0.00 H new ATOM 0 HD23 LEU A 291 6.798 -4.834 5.645 1.00 0.00 H new ATOM 264 N SER A 292 10.319 -3.999 1.446 1.00 0.00 N ATOM 265 CA SER A 292 11.618 -4.647 1.117 1.00 0.00 C ATOM 266 C SER A 292 12.719 -3.589 1.182 1.00 0.00 C ATOM 267 O SER A 292 13.786 -3.816 1.716 1.00 0.00 O ATOM 268 CB SER A 292 11.556 -5.236 -0.292 1.00 0.00 C ATOM 269 OG SER A 292 12.667 -6.099 -0.490 1.00 0.00 O ATOM 0 H SER A 292 9.637 -3.981 0.688 1.00 0.00 H new ATOM 0 HA SER A 292 11.826 -5.447 1.827 1.00 0.00 H new ATOM 0 HB2 SER A 292 10.625 -5.786 -0.428 1.00 0.00 H new ATOM 0 HB3 SER A 292 11.565 -4.437 -1.033 1.00 0.00 H new ATOM 0 HG SER A 292 12.629 -6.479 -1.392 1.00 0.00 H new ATOM 275 N ASP A 293 12.457 -2.425 0.649 1.00 0.00 N ATOM 276 CA ASP A 293 13.475 -1.339 0.687 1.00 0.00 C ATOM 277 C ASP A 293 13.348 -0.580 2.009 1.00 0.00 C ATOM 278 O ASP A 293 13.930 0.471 2.189 1.00 0.00 O ATOM 279 CB ASP A 293 13.239 -0.377 -0.481 1.00 0.00 C ATOM 280 CG ASP A 293 12.726 -1.160 -1.691 1.00 0.00 C ATOM 281 OD1 ASP A 293 13.540 -1.765 -2.368 1.00 0.00 O ATOM 282 OD2 ASP A 293 11.528 -1.139 -1.921 1.00 0.00 O ATOM 0 H ASP A 293 11.580 -2.181 0.189 1.00 0.00 H new ATOM 0 HA ASP A 293 14.474 -1.767 0.605 1.00 0.00 H new ATOM 0 HB2 ASP A 293 12.516 0.387 -0.196 1.00 0.00 H new ATOM 0 HB3 ASP A 293 14.165 0.139 -0.734 1.00 0.00 H new ATOM 287 N SER A 294 12.588 -1.114 2.935 1.00 0.00 N ATOM 288 CA SER A 294 12.411 -0.446 4.260 1.00 0.00 C ATOM 289 C SER A 294 13.723 0.205 4.695 1.00 0.00 C ATOM 290 O SER A 294 13.726 1.275 5.270 1.00 0.00 O ATOM 291 CB SER A 294 11.999 -1.491 5.295 1.00 0.00 C ATOM 292 OG SER A 294 10.633 -1.834 5.097 1.00 0.00 O ATOM 0 H SER A 294 12.079 -1.991 2.827 1.00 0.00 H new ATOM 0 HA SER A 294 11.641 0.321 4.178 1.00 0.00 H new ATOM 0 HB2 SER A 294 12.626 -2.378 5.203 1.00 0.00 H new ATOM 0 HB3 SER A 294 12.146 -1.100 6.302 1.00 0.00 H new ATOM 0 HG SER A 294 10.555 -2.801 4.958 1.00 0.00 H new ATOM 298 N ALA A 295 14.840 -0.432 4.433 1.00 0.00 N ATOM 299 CA ALA A 295 16.146 0.157 4.849 1.00 0.00 C ATOM 300 C ALA A 295 15.986 0.714 6.263 1.00 0.00 C ATOM 301 O ALA A 295 15.958 1.910 6.469 1.00 0.00 O ATOM 302 CB ALA A 295 16.532 1.286 3.893 1.00 0.00 C ATOM 0 H ALA A 295 14.901 -1.329 3.952 1.00 0.00 H new ATOM 0 HA ALA A 295 16.927 -0.603 4.826 1.00 0.00 H new ATOM 0 HB1 ALA A 295 17.486 1.713 4.201 1.00 0.00 H new ATOM 0 HB2 ALA A 295 16.621 0.891 2.881 1.00 0.00 H new ATOM 0 HB3 ALA A 295 15.764 2.060 3.915 1.00 0.00 H new ATOM 308 N ASN A 296 15.832 -0.148 7.228 1.00 0.00 N ATOM 309 CA ASN A 296 15.618 0.329 8.619 1.00 0.00 C ATOM 310 C ASN A 296 14.164 0.795 8.738 1.00 0.00 C ATOM 311 O ASN A 296 13.781 1.448 9.687 1.00 0.00 O ATOM 312 CB ASN A 296 16.564 1.494 8.923 1.00 0.00 C ATOM 313 CG ASN A 296 17.179 1.305 10.310 1.00 0.00 C ATOM 314 OD1 ASN A 296 17.395 0.192 10.745 1.00 0.00 O ATOM 315 ND2 ASN A 296 17.470 2.355 11.030 1.00 0.00 N ATOM 0 H ASN A 296 15.845 -1.161 7.112 1.00 0.00 H new ATOM 0 HA ASN A 296 15.820 -0.472 9.330 1.00 0.00 H new ATOM 0 HB2 ASN A 296 17.350 1.544 8.169 1.00 0.00 H new ATOM 0 HB3 ASN A 296 16.021 2.438 8.880 1.00 0.00 H new ATOM 0 HD21 ASN A 296 17.879 2.240 11.957 1.00 0.00 H new ATOM 0 HD22 ASN A 296 17.289 3.290 10.665 1.00 0.00 H new ATOM 322 N ALA A 297 13.353 0.458 7.764 1.00 0.00 N ATOM 323 CA ALA A 297 11.921 0.865 7.789 1.00 0.00 C ATOM 324 C ALA A 297 11.813 2.386 7.833 1.00 0.00 C ATOM 325 O ALA A 297 12.294 3.031 8.743 1.00 0.00 O ATOM 326 CB ALA A 297 11.242 0.275 9.016 1.00 0.00 C ATOM 0 H ALA A 297 13.629 -0.087 6.947 1.00 0.00 H new ATOM 0 HA ALA A 297 11.432 0.495 6.888 1.00 0.00 H new ATOM 0 HB1 ALA A 297 10.194 0.575 9.031 1.00 0.00 H new ATOM 0 HB2 ALA A 297 11.308 -0.812 8.981 1.00 0.00 H new ATOM 0 HB3 ALA A 297 11.737 0.639 9.916 1.00 0.00 H new ATOM 332 N SER A 298 11.179 2.961 6.852 1.00 0.00 N ATOM 333 CA SER A 298 11.030 4.441 6.828 1.00 0.00 C ATOM 334 C SER A 298 9.624 4.798 6.343 1.00 0.00 C ATOM 335 O SER A 298 9.436 5.715 5.569 1.00 0.00 O ATOM 336 CB SER A 298 12.068 5.035 5.879 1.00 0.00 C ATOM 337 OG SER A 298 11.892 6.444 5.811 1.00 0.00 O ATOM 0 H SER A 298 10.757 2.469 6.064 1.00 0.00 H new ATOM 0 HA SER A 298 11.181 4.845 7.829 1.00 0.00 H new ATOM 0 HB2 SER A 298 13.073 4.799 6.228 1.00 0.00 H new ATOM 0 HB3 SER A 298 11.964 4.596 4.887 1.00 0.00 H new ATOM 0 HG SER A 298 10.953 6.647 5.619 1.00 0.00 H new ATOM 343 N CYS A 299 8.634 4.076 6.793 1.00 0.00 N ATOM 344 CA CYS A 299 7.239 4.367 6.362 1.00 0.00 C ATOM 345 C CYS A 299 6.348 3.167 6.691 1.00 0.00 C ATOM 346 O CYS A 299 5.223 3.317 7.124 1.00 0.00 O ATOM 347 CB CYS A 299 7.215 4.625 4.853 1.00 0.00 C ATOM 348 SG CYS A 299 5.987 3.548 4.074 1.00 0.00 S ATOM 0 H CYS A 299 8.733 3.295 7.442 1.00 0.00 H new ATOM 0 HA CYS A 299 6.870 5.249 6.885 1.00 0.00 H new ATOM 0 HB2 CYS A 299 6.975 5.670 4.656 1.00 0.00 H new ATOM 0 HB3 CYS A 299 8.200 4.439 4.426 1.00 0.00 H new ATOM 0 HG CYS A 299 5.966 3.769 2.793 1.00 0.00 H new ATOM 354 N ILE A 300 6.846 1.977 6.490 1.00 0.00 N ATOM 355 CA ILE A 300 6.032 0.766 6.794 1.00 0.00 C ATOM 356 C ILE A 300 6.952 -0.450 6.911 1.00 0.00 C ATOM 357 O ILE A 300 7.949 -0.555 6.222 1.00 0.00 O ATOM 358 CB ILE A 300 5.022 0.535 5.669 1.00 0.00 C ATOM 359 CG1 ILE A 300 4.107 -0.634 6.043 1.00 0.00 C ATOM 360 CG2 ILE A 300 5.765 0.204 4.374 1.00 0.00 C ATOM 361 CD1 ILE A 300 2.921 -0.679 5.078 1.00 0.00 C ATOM 0 H ILE A 300 7.781 1.791 6.128 1.00 0.00 H new ATOM 0 HA ILE A 300 5.501 0.912 7.735 1.00 0.00 H new ATOM 0 HB ILE A 300 4.426 1.436 5.524 1.00 0.00 H new ATOM 0 HG12 ILE A 300 4.661 -1.572 6.000 1.00 0.00 H new ATOM 0 HG13 ILE A 300 3.753 -0.520 7.067 1.00 0.00 H new ATOM 0 HG21 ILE A 300 5.044 0.040 3.573 1.00 0.00 H new ATOM 0 HG22 ILE A 300 6.420 1.034 4.108 1.00 0.00 H new ATOM 0 HG23 ILE A 300 6.361 -0.697 4.517 1.00 0.00 H new ATOM 0 HD11 ILE A 300 2.268 -1.511 5.342 1.00 0.00 H new ATOM 0 HD12 ILE A 300 2.363 0.255 5.143 1.00 0.00 H new ATOM 0 HD13 ILE A 300 3.285 -0.814 4.060 1.00 0.00 H new ATOM 373 N THR A 301 6.632 -1.371 7.779 1.00 0.00 N ATOM 374 CA THR A 301 7.497 -2.576 7.936 1.00 0.00 C ATOM 375 C THR A 301 6.704 -3.695 8.617 1.00 0.00 C ATOM 376 O THR A 301 5.550 -3.533 8.957 1.00 0.00 O ATOM 377 CB THR A 301 8.727 -2.225 8.786 1.00 0.00 C ATOM 378 OG1 THR A 301 9.081 -3.342 9.590 1.00 0.00 O ATOM 379 CG2 THR A 301 8.415 -1.030 9.691 1.00 0.00 C ATOM 0 H THR A 301 5.812 -1.342 8.385 1.00 0.00 H new ATOM 0 HA THR A 301 7.824 -2.913 6.952 1.00 0.00 H new ATOM 0 HB THR A 301 9.555 -1.968 8.125 1.00 0.00 H new ATOM 0 HG1 THR A 301 9.867 -3.119 10.131 1.00 0.00 H new ATOM 0 HG21 THR A 301 9.293 -0.788 10.290 1.00 0.00 H new ATOM 0 HG22 THR A 301 8.146 -0.170 9.078 1.00 0.00 H new ATOM 0 HG23 THR A 301 7.584 -1.280 10.350 1.00 0.00 H new ATOM 387 N TRP A 302 7.318 -4.829 8.817 1.00 0.00 N ATOM 388 CA TRP A 302 6.603 -5.964 9.475 1.00 0.00 C ATOM 389 C TRP A 302 6.999 -6.028 10.952 1.00 0.00 C ATOM 390 O TRP A 302 7.529 -7.016 11.420 1.00 0.00 O ATOM 391 CB TRP A 302 6.960 -7.303 8.801 1.00 0.00 C ATOM 392 CG TRP A 302 8.102 -7.128 7.850 1.00 0.00 C ATOM 393 CD1 TRP A 302 9.390 -6.920 8.210 1.00 0.00 C ATOM 394 CD2 TRP A 302 8.080 -7.145 6.395 1.00 0.00 C ATOM 395 NE1 TRP A 302 10.159 -6.799 7.067 1.00 0.00 N ATOM 396 CE2 TRP A 302 9.398 -6.934 5.922 1.00 0.00 C ATOM 397 CE3 TRP A 302 7.054 -7.319 5.449 1.00 0.00 C ATOM 398 CZ2 TRP A 302 9.686 -6.898 4.556 1.00 0.00 C ATOM 399 CZ3 TRP A 302 7.339 -7.285 4.073 1.00 0.00 C ATOM 400 CH2 TRP A 302 8.653 -7.074 3.628 1.00 0.00 C ATOM 0 H TRP A 302 8.285 -5.021 8.554 1.00 0.00 H new ATOM 0 HA TRP A 302 5.530 -5.797 9.378 1.00 0.00 H new ATOM 0 HB2 TRP A 302 7.222 -8.040 9.560 1.00 0.00 H new ATOM 0 HB3 TRP A 302 6.092 -7.690 8.268 1.00 0.00 H new ATOM 0 HD1 TRP A 302 9.757 -6.859 9.224 1.00 0.00 H new ATOM 0 HE1 TRP A 302 11.165 -6.631 7.069 1.00 0.00 H new ATOM 0 HE3 TRP A 302 6.039 -7.480 5.782 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 10.699 -6.735 4.218 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 6.544 -7.422 3.355 1.00 0.00 H new ATOM 0 HH2 TRP A 302 8.867 -7.047 2.570 1.00 0.00 H new ATOM 411 N GLU A 303 6.744 -4.983 11.691 1.00 0.00 N ATOM 412 CA GLU A 303 7.105 -4.990 13.137 1.00 0.00 C ATOM 413 C GLU A 303 6.149 -5.914 13.892 1.00 0.00 C ATOM 414 O GLU A 303 4.948 -5.861 13.716 1.00 0.00 O ATOM 415 CB GLU A 303 6.995 -3.572 13.700 1.00 0.00 C ATOM 416 CG GLU A 303 7.690 -2.592 12.754 1.00 0.00 C ATOM 417 CD GLU A 303 7.759 -1.212 13.408 1.00 0.00 C ATOM 418 OE1 GLU A 303 8.448 -1.085 14.407 1.00 0.00 O ATOM 419 OE2 GLU A 303 7.122 -0.303 12.900 1.00 0.00 O ATOM 0 H GLU A 303 6.302 -4.126 11.357 1.00 0.00 H new ATOM 0 HA GLU A 303 8.128 -5.347 13.255 1.00 0.00 H new ATOM 0 HB2 GLU A 303 5.947 -3.297 13.820 1.00 0.00 H new ATOM 0 HB3 GLU A 303 7.452 -3.525 14.689 1.00 0.00 H new ATOM 0 HG2 GLU A 303 8.694 -2.946 12.521 1.00 0.00 H new ATOM 0 HG3 GLU A 303 7.146 -2.532 11.811 1.00 0.00 H new ATOM 426 N GLY A 304 6.672 -6.764 14.732 1.00 0.00 N ATOM 427 CA GLY A 304 5.794 -7.693 15.496 1.00 0.00 C ATOM 428 C GLY A 304 6.355 -9.111 15.401 1.00 0.00 C ATOM 429 O GLY A 304 6.261 -9.890 16.327 1.00 0.00 O ATOM 0 H GLY A 304 7.670 -6.855 14.922 1.00 0.00 H new ATOM 0 HA2 GLY A 304 5.736 -7.382 16.539 1.00 0.00 H new ATOM 0 HA3 GLY A 304 4.780 -7.663 15.098 1.00 0.00 H new ATOM 433 N THR A 305 6.944 -9.451 14.287 1.00 0.00 N ATOM 434 CA THR A 305 7.514 -10.818 14.134 1.00 0.00 C ATOM 435 C THR A 305 6.466 -11.854 14.545 1.00 0.00 C ATOM 436 O THR A 305 6.576 -12.489 15.575 1.00 0.00 O ATOM 437 CB THR A 305 8.750 -10.949 15.030 1.00 0.00 C ATOM 438 OG1 THR A 305 9.829 -10.226 14.452 1.00 0.00 O ATOM 439 CG2 THR A 305 9.136 -12.422 15.169 1.00 0.00 C ATOM 0 H THR A 305 7.055 -8.841 13.477 1.00 0.00 H new ATOM 0 HA THR A 305 7.798 -10.987 13.095 1.00 0.00 H new ATOM 0 HB THR A 305 8.526 -10.544 16.017 1.00 0.00 H new ATOM 0 HG1 THR A 305 10.621 -10.307 15.024 1.00 0.00 H new ATOM 0 HG21 THR A 305 10.015 -12.509 15.807 1.00 0.00 H new ATOM 0 HG22 THR A 305 8.309 -12.975 15.614 1.00 0.00 H new ATOM 0 HG23 THR A 305 9.360 -12.834 14.185 1.00 0.00 H new ATOM 447 N ASN A 306 5.448 -12.031 13.746 1.00 0.00 N ATOM 448 CA ASN A 306 4.393 -13.027 14.090 1.00 0.00 C ATOM 449 C ASN A 306 3.291 -12.990 13.029 1.00 0.00 C ATOM 450 O ASN A 306 2.123 -12.867 13.338 1.00 0.00 O ATOM 451 CB ASN A 306 3.796 -12.688 15.457 1.00 0.00 C ATOM 452 CG ASN A 306 3.348 -13.976 16.152 1.00 0.00 C ATOM 453 OD1 ASN A 306 2.733 -14.827 15.540 1.00 0.00 O ATOM 454 ND2 ASN A 306 3.632 -14.157 17.412 1.00 0.00 N ATOM 0 H ASN A 306 5.302 -11.529 12.870 1.00 0.00 H new ATOM 0 HA ASN A 306 4.833 -14.024 14.123 1.00 0.00 H new ATOM 0 HB2 ASN A 306 4.534 -12.169 16.069 1.00 0.00 H new ATOM 0 HB3 ASN A 306 2.949 -12.013 15.338 1.00 0.00 H new ATOM 0 HD21 ASN A 306 3.338 -15.012 17.883 1.00 0.00 H new ATOM 0 HD22 ASN A 306 4.148 -13.443 17.926 1.00 0.00 H new ATOM 461 N GLY A 307 3.654 -13.097 11.780 1.00 0.00 N ATOM 462 CA GLY A 307 2.626 -13.069 10.700 1.00 0.00 C ATOM 463 C GLY A 307 1.680 -11.887 10.924 1.00 0.00 C ATOM 464 O GLY A 307 0.474 -12.036 10.924 1.00 0.00 O ATOM 0 H GLY A 307 4.617 -13.203 11.460 1.00 0.00 H new ATOM 0 HA2 GLY A 307 3.109 -12.982 9.727 1.00 0.00 H new ATOM 0 HA3 GLY A 307 2.063 -14.003 10.695 1.00 0.00 H new ATOM 468 N GLU A 308 2.217 -10.713 11.115 1.00 0.00 N ATOM 469 CA GLU A 308 1.347 -9.524 11.338 1.00 0.00 C ATOM 470 C GLU A 308 2.051 -8.270 10.815 1.00 0.00 C ATOM 471 O GLU A 308 2.756 -7.596 11.539 1.00 0.00 O ATOM 472 CB GLU A 308 1.076 -9.367 12.837 1.00 0.00 C ATOM 473 CG GLU A 308 2.347 -9.698 13.622 1.00 0.00 C ATOM 474 CD GLU A 308 2.051 -9.638 15.122 1.00 0.00 C ATOM 475 OE1 GLU A 308 0.887 -9.722 15.480 1.00 0.00 O ATOM 476 OE2 GLU A 308 2.992 -9.511 15.887 1.00 0.00 O ATOM 0 H GLU A 308 3.220 -10.526 11.126 1.00 0.00 H new ATOM 0 HA GLU A 308 0.404 -9.659 10.808 1.00 0.00 H new ATOM 0 HB2 GLU A 308 0.756 -8.348 13.055 1.00 0.00 H new ATOM 0 HB3 GLU A 308 0.265 -10.028 13.142 1.00 0.00 H new ATOM 0 HG2 GLU A 308 2.706 -10.691 13.351 1.00 0.00 H new ATOM 0 HG3 GLU A 308 3.138 -8.992 13.368 1.00 0.00 H new ATOM 483 N PHE A 309 1.864 -7.949 9.563 1.00 0.00 N ATOM 484 CA PHE A 309 2.521 -6.735 9.003 1.00 0.00 C ATOM 485 C PHE A 309 2.307 -5.565 9.964 1.00 0.00 C ATOM 486 O PHE A 309 1.555 -5.664 10.912 1.00 0.00 O ATOM 487 CB PHE A 309 1.904 -6.403 7.640 1.00 0.00 C ATOM 488 CG PHE A 309 2.364 -7.408 6.602 1.00 0.00 C ATOM 489 CD1 PHE A 309 3.098 -8.542 6.986 1.00 0.00 C ATOM 490 CD2 PHE A 309 2.055 -7.203 5.251 1.00 0.00 C ATOM 491 CE1 PHE A 309 3.519 -9.465 6.020 1.00 0.00 C ATOM 492 CE2 PHE A 309 2.475 -8.127 4.286 1.00 0.00 C ATOM 493 CZ PHE A 309 3.207 -9.258 4.671 1.00 0.00 C ATOM 0 H PHE A 309 1.286 -8.474 8.906 1.00 0.00 H new ATOM 0 HA PHE A 309 3.589 -6.916 8.878 1.00 0.00 H new ATOM 0 HB2 PHE A 309 0.816 -6.414 7.712 1.00 0.00 H new ATOM 0 HB3 PHE A 309 2.193 -5.397 7.337 1.00 0.00 H new ATOM 0 HD1 PHE A 309 3.338 -8.703 8.027 1.00 0.00 H new ATOM 0 HD2 PHE A 309 1.492 -6.331 4.953 1.00 0.00 H new ATOM 0 HE1 PHE A 309 4.084 -10.336 6.316 1.00 0.00 H new ATOM 0 HE2 PHE A 309 2.235 -7.968 3.245 1.00 0.00 H new ATOM 0 HZ PHE A 309 3.531 -9.970 3.927 1.00 0.00 H new ATOM 503 N LYS A 310 2.961 -4.459 9.737 1.00 0.00 N ATOM 504 CA LYS A 310 2.781 -3.301 10.655 1.00 0.00 C ATOM 505 C LYS A 310 2.713 -1.998 9.857 1.00 0.00 C ATOM 506 O LYS A 310 3.588 -1.691 9.070 1.00 0.00 O ATOM 507 CB LYS A 310 3.952 -3.235 11.635 1.00 0.00 C ATOM 508 CG LYS A 310 3.489 -2.564 12.930 1.00 0.00 C ATOM 509 CD LYS A 310 3.706 -1.053 12.827 1.00 0.00 C ATOM 510 CE LYS A 310 4.731 -0.613 13.873 1.00 0.00 C ATOM 511 NZ LYS A 310 4.050 -0.422 15.185 1.00 0.00 N ATOM 0 H LYS A 310 3.607 -4.308 8.962 1.00 0.00 H new ATOM 0 HA LYS A 310 1.849 -3.431 11.205 1.00 0.00 H new ATOM 0 HB2 LYS A 310 4.323 -4.238 11.844 1.00 0.00 H new ATOM 0 HB3 LYS A 310 4.778 -2.675 11.196 1.00 0.00 H new ATOM 0 HG2 LYS A 310 2.435 -2.780 13.107 1.00 0.00 H new ATOM 0 HG3 LYS A 310 4.044 -2.965 13.778 1.00 0.00 H new ATOM 0 HD2 LYS A 310 4.055 -0.792 11.828 1.00 0.00 H new ATOM 0 HD3 LYS A 310 2.764 -0.528 12.982 1.00 0.00 H new ATOM 0 HE2 LYS A 310 5.517 -1.362 13.965 1.00 0.00 H new ATOM 0 HE3 LYS A 310 5.210 0.315 13.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 4.746 -0.123 15.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 3.315 0.308 15.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 3.613 -1.318 15.483 1.00 0.00 H new ATOM 525 N MET A 311 1.681 -1.224 10.066 1.00 0.00 N ATOM 526 CA MET A 311 1.552 0.068 9.334 1.00 0.00 C ATOM 527 C MET A 311 1.580 1.214 10.342 1.00 0.00 C ATOM 528 O MET A 311 1.003 1.135 11.411 1.00 0.00 O ATOM 529 CB MET A 311 0.232 0.093 8.557 1.00 0.00 C ATOM 530 CG MET A 311 0.513 0.330 7.069 1.00 0.00 C ATOM 531 SD MET A 311 -0.921 1.131 6.306 1.00 0.00 S ATOM 532 CE MET A 311 -0.939 0.173 4.768 1.00 0.00 C ATOM 0 H MET A 311 0.921 -1.432 10.714 1.00 0.00 H new ATOM 0 HA MET A 311 2.378 0.177 8.631 1.00 0.00 H new ATOM 0 HB2 MET A 311 -0.298 -0.850 8.691 1.00 0.00 H new ATOM 0 HB3 MET A 311 -0.415 0.880 8.945 1.00 0.00 H new ATOM 0 HG2 MET A 311 1.398 0.954 6.950 1.00 0.00 H new ATOM 0 HG3 MET A 311 0.722 -0.617 6.572 1.00 0.00 H new ATOM 0 HE1 MET A 311 -1.966 0.064 4.419 1.00 0.00 H new ATOM 0 HE2 MET A 311 -0.352 0.691 4.010 1.00 0.00 H new ATOM 0 HE3 MET A 311 -0.510 -0.813 4.948 1.00 0.00 H new ATOM 542 N THR A 312 2.265 2.273 10.019 1.00 0.00 N ATOM 543 CA THR A 312 2.354 3.415 10.965 1.00 0.00 C ATOM 544 C THR A 312 2.228 4.741 10.205 1.00 0.00 C ATOM 545 O THR A 312 1.675 5.701 10.704 1.00 0.00 O ATOM 546 CB THR A 312 3.702 3.333 11.687 1.00 0.00 C ATOM 547 OG1 THR A 312 3.614 4.003 12.936 1.00 0.00 O ATOM 548 CG2 THR A 312 4.804 3.973 10.835 1.00 0.00 C ATOM 0 H THR A 312 2.767 2.396 9.140 1.00 0.00 H new ATOM 0 HA THR A 312 1.543 3.368 11.691 1.00 0.00 H new ATOM 0 HB THR A 312 3.950 2.284 11.851 1.00 0.00 H new ATOM 0 HG1 THR A 312 4.477 3.948 13.398 1.00 0.00 H new ATOM 0 HG21 THR A 312 5.756 3.907 11.362 1.00 0.00 H new ATOM 0 HG22 THR A 312 4.879 3.448 9.883 1.00 0.00 H new ATOM 0 HG23 THR A 312 4.562 5.020 10.654 1.00 0.00 H new ATOM 556 N ASP A 313 2.737 4.802 9.005 1.00 0.00 N ATOM 557 CA ASP A 313 2.642 6.065 8.221 1.00 0.00 C ATOM 558 C ASP A 313 1.642 5.875 7.075 1.00 0.00 C ATOM 559 O ASP A 313 2.033 5.665 5.944 1.00 0.00 O ATOM 560 CB ASP A 313 4.017 6.415 7.647 1.00 0.00 C ATOM 561 CG ASP A 313 4.422 7.816 8.107 1.00 0.00 C ATOM 562 OD1 ASP A 313 3.551 8.551 8.543 1.00 0.00 O ATOM 563 OD2 ASP A 313 5.598 8.132 8.017 1.00 0.00 O ATOM 0 H ASP A 313 3.214 4.033 8.534 1.00 0.00 H new ATOM 0 HA ASP A 313 2.305 6.873 8.870 1.00 0.00 H new ATOM 0 HB2 ASP A 313 4.756 5.685 7.976 1.00 0.00 H new ATOM 0 HB3 ASP A 313 3.990 6.372 6.558 1.00 0.00 H new ATOM 568 N PRO A 314 0.377 5.955 7.404 1.00 0.00 N ATOM 569 CA PRO A 314 -0.687 5.793 6.425 1.00 0.00 C ATOM 570 C PRO A 314 -0.724 6.997 5.480 1.00 0.00 C ATOM 571 O PRO A 314 -1.449 7.011 4.506 1.00 0.00 O ATOM 572 CB PRO A 314 -1.964 5.720 7.256 1.00 0.00 C ATOM 573 CG PRO A 314 -1.588 6.481 8.565 1.00 0.00 C ATOM 574 CD PRO A 314 -0.073 6.212 8.780 1.00 0.00 C ATOM 0 HA PRO A 314 -0.552 4.910 5.801 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -2.804 6.191 6.745 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -2.252 4.689 7.460 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -1.788 7.548 8.470 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -2.174 6.121 9.410 1.00 0.00 H new ATOM 0 HD2 PRO A 314 0.436 7.067 9.225 1.00 0.00 H new ATOM 0 HD3 PRO A 314 0.103 5.359 9.435 1.00 0.00 H new ATOM 582 N ASP A 315 0.055 8.007 5.760 1.00 0.00 N ATOM 583 CA ASP A 315 0.062 9.204 4.875 1.00 0.00 C ATOM 584 C ASP A 315 1.310 9.176 3.994 1.00 0.00 C ATOM 585 O ASP A 315 1.362 9.809 2.959 1.00 0.00 O ATOM 586 CB ASP A 315 0.065 10.474 5.729 1.00 0.00 C ATOM 587 CG ASP A 315 -1.291 11.170 5.615 1.00 0.00 C ATOM 588 OD1 ASP A 315 -1.709 11.433 4.499 1.00 0.00 O ATOM 589 OD2 ASP A 315 -1.892 11.427 6.645 1.00 0.00 O ATOM 0 H ASP A 315 0.685 8.054 6.561 1.00 0.00 H new ATOM 0 HA ASP A 315 -0.828 9.196 4.246 1.00 0.00 H new ATOM 0 HB2 ASP A 315 0.271 10.224 6.770 1.00 0.00 H new ATOM 0 HB3 ASP A 315 0.858 11.145 5.399 1.00 0.00 H new ATOM 594 N GLU A 316 2.312 8.439 4.387 1.00 0.00 N ATOM 595 CA GLU A 316 3.546 8.367 3.558 1.00 0.00 C ATOM 596 C GLU A 316 3.222 7.620 2.264 1.00 0.00 C ATOM 597 O GLU A 316 3.446 8.112 1.173 1.00 0.00 O ATOM 598 CB GLU A 316 4.638 7.619 4.327 1.00 0.00 C ATOM 599 CG GLU A 316 6.013 8.142 3.901 1.00 0.00 C ATOM 600 CD GLU A 316 6.533 9.126 4.951 1.00 0.00 C ATOM 601 OE1 GLU A 316 6.760 8.702 6.072 1.00 0.00 O ATOM 602 OE2 GLU A 316 6.698 10.287 4.615 1.00 0.00 O ATOM 0 H GLU A 316 2.329 7.885 5.244 1.00 0.00 H new ATOM 0 HA GLU A 316 3.900 9.372 3.328 1.00 0.00 H new ATOM 0 HB2 GLU A 316 4.501 7.756 5.400 1.00 0.00 H new ATOM 0 HB3 GLU A 316 4.568 6.549 4.131 1.00 0.00 H new ATOM 0 HG2 GLU A 316 6.710 7.312 3.788 1.00 0.00 H new ATOM 0 HG3 GLU A 316 5.942 8.633 2.930 1.00 0.00 H new ATOM 609 N VAL A 317 2.681 6.437 2.375 1.00 0.00 N ATOM 610 CA VAL A 317 2.328 5.666 1.151 1.00 0.00 C ATOM 611 C VAL A 317 1.262 6.436 0.374 1.00 0.00 C ATOM 612 O VAL A 317 1.365 6.628 -0.823 1.00 0.00 O ATOM 613 CB VAL A 317 1.784 4.293 1.545 1.00 0.00 C ATOM 614 CG1 VAL A 317 1.965 3.319 0.380 1.00 0.00 C ATOM 615 CG2 VAL A 317 2.548 3.774 2.765 1.00 0.00 C ATOM 0 H VAL A 317 2.469 5.973 3.258 1.00 0.00 H new ATOM 0 HA VAL A 317 3.215 5.532 0.531 1.00 0.00 H new ATOM 0 HB VAL A 317 0.725 4.378 1.787 1.00 0.00 H new ATOM 0 HG11 VAL A 317 1.577 2.340 0.661 1.00 0.00 H new ATOM 0 HG12 VAL A 317 1.423 3.688 -0.490 1.00 0.00 H new ATOM 0 HG13 VAL A 317 3.024 3.234 0.138 1.00 0.00 H new ATOM 0 HG21 VAL A 317 2.161 2.795 3.047 1.00 0.00 H new ATOM 0 HG22 VAL A 317 3.607 3.689 2.522 1.00 0.00 H new ATOM 0 HG23 VAL A 317 2.421 4.468 3.596 1.00 0.00 H new ATOM 625 N ALA A 318 0.239 6.896 1.043 1.00 0.00 N ATOM 626 CA ALA A 318 -0.809 7.663 0.323 1.00 0.00 C ATOM 627 C ALA A 318 -0.119 8.810 -0.422 1.00 0.00 C ATOM 628 O ALA A 318 -0.493 9.179 -1.519 1.00 0.00 O ATOM 629 CB ALA A 318 -1.822 8.223 1.323 1.00 0.00 C ATOM 0 H ALA A 318 0.087 6.774 2.044 1.00 0.00 H new ATOM 0 HA ALA A 318 -1.340 7.020 -0.378 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -2.588 8.785 0.789 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -2.288 7.402 1.868 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -1.313 8.882 2.026 1.00 0.00 H new ATOM 635 N ARG A 319 0.914 9.361 0.153 1.00 0.00 N ATOM 636 CA ARG A 319 1.640 10.448 -0.550 1.00 0.00 C ATOM 637 C ARG A 319 2.053 9.884 -1.903 1.00 0.00 C ATOM 638 O ARG A 319 1.880 10.499 -2.939 1.00 0.00 O ATOM 639 CB ARG A 319 2.884 10.848 0.250 1.00 0.00 C ATOM 640 CG ARG A 319 2.848 12.351 0.538 1.00 0.00 C ATOM 641 CD ARG A 319 3.038 12.588 2.036 1.00 0.00 C ATOM 642 NE ARG A 319 4.169 13.533 2.251 1.00 0.00 N ATOM 643 CZ ARG A 319 4.295 14.151 3.394 1.00 0.00 C ATOM 644 NH1 ARG A 319 4.921 13.574 4.382 1.00 0.00 N ATOM 645 NH2 ARG A 319 3.794 15.347 3.547 1.00 0.00 N ATOM 0 H ARG A 319 1.282 9.107 1.070 1.00 0.00 H new ATOM 0 HA ARG A 319 1.015 11.334 -0.663 1.00 0.00 H new ATOM 0 HB2 ARG A 319 2.923 10.289 1.185 1.00 0.00 H new ATOM 0 HB3 ARG A 319 3.785 10.596 -0.309 1.00 0.00 H new ATOM 0 HG2 ARG A 319 3.632 12.858 -0.024 1.00 0.00 H new ATOM 0 HG3 ARG A 319 1.898 12.772 0.210 1.00 0.00 H new ATOM 0 HD2 ARG A 319 2.124 12.994 2.469 1.00 0.00 H new ATOM 0 HD3 ARG A 319 3.238 11.643 2.542 1.00 0.00 H new ATOM 0 HE ARG A 319 4.845 13.697 1.505 1.00 0.00 H new ATOM 0 HH11 ARG A 319 5.312 12.640 4.262 1.00 0.00 H new ATOM 0 HH12 ARG A 319 5.019 14.057 5.275 1.00 0.00 H new ATOM 0 HH21 ARG A 319 3.305 15.798 2.774 1.00 0.00 H new ATOM 0 HH22 ARG A 319 3.892 15.831 4.440 1.00 0.00 H new ATOM 659 N ARG A 320 2.574 8.687 -1.893 1.00 0.00 N ATOM 660 CA ARG A 320 2.975 8.037 -3.165 1.00 0.00 C ATOM 661 C ARG A 320 1.824 8.174 -4.162 1.00 0.00 C ATOM 662 O ARG A 320 2.033 8.446 -5.323 1.00 0.00 O ATOM 663 CB ARG A 320 3.266 6.556 -2.913 1.00 0.00 C ATOM 664 CG ARG A 320 4.346 6.423 -1.836 1.00 0.00 C ATOM 665 CD ARG A 320 5.506 7.369 -2.157 1.00 0.00 C ATOM 666 NE ARG A 320 6.797 6.694 -1.847 1.00 0.00 N ATOM 667 CZ ARG A 320 7.368 6.875 -0.688 1.00 0.00 C ATOM 668 NH1 ARG A 320 7.714 8.076 -0.312 1.00 0.00 N ATOM 669 NH2 ARG A 320 7.591 5.856 0.095 1.00 0.00 N ATOM 0 H ARG A 320 2.738 8.132 -1.053 1.00 0.00 H new ATOM 0 HA ARG A 320 3.872 8.511 -3.563 1.00 0.00 H new ATOM 0 HB2 ARG A 320 2.357 6.045 -2.596 1.00 0.00 H new ATOM 0 HB3 ARG A 320 3.596 6.077 -3.835 1.00 0.00 H new ATOM 0 HG2 ARG A 320 3.930 6.660 -0.857 1.00 0.00 H new ATOM 0 HG3 ARG A 320 4.704 5.394 -1.790 1.00 0.00 H new ATOM 0 HD2 ARG A 320 5.476 7.655 -3.208 1.00 0.00 H new ATOM 0 HD3 ARG A 320 5.414 8.286 -1.575 1.00 0.00 H new ATOM 0 HE ARG A 320 7.235 6.089 -2.542 1.00 0.00 H new ATOM 0 HH11 ARG A 320 7.538 8.873 -0.924 1.00 0.00 H new ATOM 0 HH12 ARG A 320 8.160 8.218 0.594 1.00 0.00 H new ATOM 0 HH21 ARG A 320 7.319 4.918 -0.199 1.00 0.00 H new ATOM 0 HH22 ARG A 320 8.037 5.997 1.001 1.00 0.00 H new ATOM 683 N TRP A 321 0.605 7.997 -3.712 1.00 0.00 N ATOM 684 CA TRP A 321 -0.561 8.133 -4.644 1.00 0.00 C ATOM 685 C TRP A 321 -0.502 9.491 -5.326 1.00 0.00 C ATOM 686 O TRP A 321 -0.376 9.597 -6.529 1.00 0.00 O ATOM 687 CB TRP A 321 -1.878 8.063 -3.869 1.00 0.00 C ATOM 688 CG TRP A 321 -2.407 6.679 -3.893 1.00 0.00 C ATOM 689 CD1 TRP A 321 -3.510 6.282 -4.554 1.00 0.00 C ATOM 690 CD2 TRP A 321 -1.877 5.510 -3.227 1.00 0.00 C ATOM 691 NE1 TRP A 321 -3.694 4.925 -4.337 1.00 0.00 N ATOM 692 CE2 TRP A 321 -2.709 4.407 -3.522 1.00 0.00 C ATOM 693 CE3 TRP A 321 -0.761 5.305 -2.402 1.00 0.00 C ATOM 694 CZ2 TRP A 321 -2.438 3.141 -3.012 1.00 0.00 C ATOM 695 CZ3 TRP A 321 -0.484 4.037 -1.888 1.00 0.00 C ATOM 696 CH2 TRP A 321 -1.320 2.960 -2.191 1.00 0.00 C ATOM 0 H TRP A 321 0.367 7.766 -2.747 1.00 0.00 H new ATOM 0 HA TRP A 321 -0.514 7.323 -5.372 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -1.721 8.383 -2.839 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -2.605 8.747 -4.308 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -4.146 6.915 -5.154 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -4.461 4.379 -4.730 1.00 0.00 H new ATOM 0 HE3 TRP A 321 -0.112 6.134 -2.163 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -3.083 2.308 -3.247 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 0.378 3.889 -1.255 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -1.102 1.982 -1.789 1.00 0.00 H new ATOM 707 N GLY A 322 -0.607 10.532 -4.551 1.00 0.00 N ATOM 708 CA GLY A 322 -0.569 11.906 -5.129 1.00 0.00 C ATOM 709 C GLY A 322 0.521 11.966 -6.196 1.00 0.00 C ATOM 710 O GLY A 322 0.443 12.721 -7.144 1.00 0.00 O ATOM 0 H GLY A 322 -0.718 10.492 -3.538 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -1.536 12.158 -5.564 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -0.371 12.638 -4.346 1.00 0.00 H new ATOM 714 N GLU A 323 1.536 11.166 -6.043 1.00 0.00 N ATOM 715 CA GLU A 323 2.642 11.156 -7.037 1.00 0.00 C ATOM 716 C GLU A 323 2.199 10.396 -8.293 1.00 0.00 C ATOM 717 O GLU A 323 2.395 10.846 -9.404 1.00 0.00 O ATOM 718 CB GLU A 323 3.849 10.459 -6.416 1.00 0.00 C ATOM 719 CG GLU A 323 5.064 10.623 -7.330 1.00 0.00 C ATOM 720 CD GLU A 323 5.536 12.079 -7.294 1.00 0.00 C ATOM 721 OE1 GLU A 323 4.972 12.844 -6.529 1.00 0.00 O ATOM 722 OE2 GLU A 323 6.453 12.402 -8.032 1.00 0.00 O ATOM 0 H GLU A 323 1.648 10.514 -5.267 1.00 0.00 H new ATOM 0 HA GLU A 323 2.903 12.177 -7.314 1.00 0.00 H new ATOM 0 HB2 GLU A 323 4.060 10.882 -5.434 1.00 0.00 H new ATOM 0 HB3 GLU A 323 3.634 9.401 -6.267 1.00 0.00 H new ATOM 0 HG2 GLU A 323 5.867 9.961 -7.007 1.00 0.00 H new ATOM 0 HG3 GLU A 323 4.806 10.338 -8.350 1.00 0.00 H new ATOM 729 N ARG A 324 1.608 9.245 -8.121 1.00 0.00 N ATOM 730 CA ARG A 324 1.153 8.449 -9.294 1.00 0.00 C ATOM 731 C ARG A 324 -0.216 8.954 -9.753 1.00 0.00 C ATOM 732 O ARG A 324 -0.351 9.541 -10.808 1.00 0.00 O ATOM 733 CB ARG A 324 1.040 6.976 -8.896 1.00 0.00 C ATOM 734 CG ARG A 324 2.269 6.561 -8.084 1.00 0.00 C ATOM 735 CD ARG A 324 3.234 5.783 -8.980 1.00 0.00 C ATOM 736 NE ARG A 324 3.867 4.686 -8.194 1.00 0.00 N ATOM 737 CZ ARG A 324 4.797 4.962 -7.321 1.00 0.00 C ATOM 738 NH1 ARG A 324 5.934 5.469 -7.715 1.00 0.00 N ATOM 739 NH2 ARG A 324 4.591 4.731 -6.052 1.00 0.00 N ATOM 0 H ARG A 324 1.420 8.820 -7.213 1.00 0.00 H new ATOM 0 HA ARG A 324 1.873 8.555 -10.106 1.00 0.00 H new ATOM 0 HB2 ARG A 324 0.135 6.817 -8.310 1.00 0.00 H new ATOM 0 HB3 ARG A 324 0.955 6.355 -9.788 1.00 0.00 H new ATOM 0 HG2 ARG A 324 2.764 7.443 -7.678 1.00 0.00 H new ATOM 0 HG3 ARG A 324 1.967 5.946 -7.236 1.00 0.00 H new ATOM 0 HD2 ARG A 324 2.700 5.370 -9.836 1.00 0.00 H new ATOM 0 HD3 ARG A 324 4.000 6.451 -9.374 1.00 0.00 H new ATOM 0 HE ARG A 324 3.573 3.720 -8.338 1.00 0.00 H new ATOM 0 HH11 ARG A 324 6.096 5.650 -8.706 1.00 0.00 H new ATOM 0 HH12 ARG A 324 6.660 5.684 -7.032 1.00 0.00 H new ATOM 0 HH21 ARG A 324 3.703 4.335 -5.743 1.00 0.00 H new ATOM 0 HH22 ARG A 324 5.318 4.947 -5.370 1.00 0.00 H new ATOM 753 N LYS A 325 -1.231 8.728 -8.966 1.00 0.00 N ATOM 754 CA LYS A 325 -2.592 9.192 -9.353 1.00 0.00 C ATOM 755 C LYS A 325 -2.547 10.686 -9.684 1.00 0.00 C ATOM 756 O LYS A 325 -3.357 11.190 -10.436 1.00 0.00 O ATOM 757 CB LYS A 325 -3.561 8.956 -8.192 1.00 0.00 C ATOM 758 CG LYS A 325 -3.644 7.457 -7.895 1.00 0.00 C ATOM 759 CD LYS A 325 -5.102 7.001 -7.967 1.00 0.00 C ATOM 760 CE LYS A 325 -5.164 5.561 -8.480 1.00 0.00 C ATOM 761 NZ LYS A 325 -4.318 4.689 -7.618 1.00 0.00 N ATOM 0 H LYS A 325 -1.176 8.242 -8.071 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.930 8.636 -10.227 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -3.223 9.495 -7.307 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -4.548 9.343 -8.444 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -3.042 6.900 -8.613 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -3.235 7.248 -6.906 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -5.563 7.067 -6.982 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -5.667 7.658 -8.628 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -6.195 5.206 -8.474 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -4.817 5.516 -9.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -4.792 3.774 -7.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -3.397 4.536 -8.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -4.174 5.148 -6.696 1.00 0.00 H new ATOM 775 N SER A 326 -1.604 11.397 -9.127 1.00 0.00 N ATOM 776 CA SER A 326 -1.507 12.857 -9.410 1.00 0.00 C ATOM 777 C SER A 326 -2.811 13.545 -9.002 1.00 0.00 C ATOM 778 O SER A 326 -3.422 14.249 -9.781 1.00 0.00 O ATOM 779 CB SER A 326 -1.261 13.073 -10.904 1.00 0.00 C ATOM 780 OG SER A 326 -0.098 12.355 -11.297 1.00 0.00 O ATOM 0 H SER A 326 -0.898 11.030 -8.489 1.00 0.00 H new ATOM 0 HA SER A 326 -0.680 13.282 -8.841 1.00 0.00 H new ATOM 0 HB2 SER A 326 -2.123 12.735 -11.479 1.00 0.00 H new ATOM 0 HB3 SER A 326 -1.135 14.135 -11.114 1.00 0.00 H new ATOM 0 HG SER A 326 -0.260 11.393 -11.202 1.00 0.00 H new ATOM 786 N LYS A 327 -3.242 13.348 -7.786 1.00 0.00 N ATOM 787 CA LYS A 327 -4.506 13.992 -7.329 1.00 0.00 C ATOM 788 C LYS A 327 -4.203 14.949 -6.171 1.00 0.00 C ATOM 789 O LYS A 327 -3.820 14.523 -5.099 1.00 0.00 O ATOM 790 CB LYS A 327 -5.484 12.914 -6.856 1.00 0.00 C ATOM 791 CG LYS A 327 -6.702 12.886 -7.782 1.00 0.00 C ATOM 792 CD LYS A 327 -6.940 11.455 -8.270 1.00 0.00 C ATOM 793 CE LYS A 327 -8.439 11.154 -8.263 1.00 0.00 C ATOM 794 NZ LYS A 327 -8.718 9.999 -9.163 1.00 0.00 N ATOM 0 H LYS A 327 -2.773 12.769 -7.089 1.00 0.00 H new ATOM 0 HA LYS A 327 -4.949 14.549 -8.154 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -4.994 11.940 -6.853 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -5.797 13.117 -5.832 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -7.582 13.252 -7.254 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -6.541 13.549 -8.632 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -6.539 11.331 -9.276 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -6.414 10.749 -7.628 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -8.771 10.928 -7.250 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -8.998 12.029 -8.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -9.738 9.794 -9.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -8.416 10.232 -10.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -8.195 9.164 -8.829 1.00 0.00 H new ATOM 808 N PRO A 328 -4.386 16.220 -6.428 1.00 0.00 N ATOM 809 CA PRO A 328 -4.144 17.256 -5.435 1.00 0.00 C ATOM 810 C PRO A 328 -5.224 17.210 -4.354 1.00 0.00 C ATOM 811 O PRO A 328 -5.032 17.670 -3.246 1.00 0.00 O ATOM 812 CB PRO A 328 -4.225 18.558 -6.225 1.00 0.00 C ATOM 813 CG PRO A 328 -5.136 18.186 -7.438 1.00 0.00 C ATOM 814 CD PRO A 328 -4.850 16.701 -7.735 1.00 0.00 C ATOM 0 HA PRO A 328 -3.187 17.141 -4.925 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -4.656 19.363 -5.630 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -3.240 18.894 -6.550 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -6.188 18.342 -7.200 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -4.909 18.809 -8.303 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -5.741 16.172 -8.073 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -4.093 16.577 -8.509 1.00 0.00 H new ATOM 822 N ASN A 329 -6.357 16.657 -4.673 1.00 0.00 N ATOM 823 CA ASN A 329 -7.459 16.574 -3.672 1.00 0.00 C ATOM 824 C ASN A 329 -7.671 15.115 -3.269 1.00 0.00 C ATOM 825 O ASN A 329 -8.715 14.744 -2.771 1.00 0.00 O ATOM 826 CB ASN A 329 -8.747 17.125 -4.287 1.00 0.00 C ATOM 827 CG ASN A 329 -9.146 18.414 -3.565 1.00 0.00 C ATOM 828 OD1 ASN A 329 -8.562 18.768 -2.561 1.00 0.00 O ATOM 829 ND2 ASN A 329 -10.124 19.136 -4.041 1.00 0.00 N ATOM 0 H ASN A 329 -6.571 16.257 -5.586 1.00 0.00 H new ATOM 0 HA ASN A 329 -7.196 17.160 -2.791 1.00 0.00 H new ATOM 0 HB2 ASN A 329 -8.601 17.321 -5.349 1.00 0.00 H new ATOM 0 HB3 ASN A 329 -9.546 16.388 -4.206 1.00 0.00 H new ATOM 0 HD21 ASN A 329 -10.398 19.998 -3.569 1.00 0.00 H new ATOM 0 HD22 ASN A 329 -10.614 18.838 -4.884 1.00 0.00 H new ATOM 836 N MET A 330 -6.688 14.282 -3.478 1.00 0.00 N ATOM 837 CA MET A 330 -6.837 12.847 -3.107 1.00 0.00 C ATOM 838 C MET A 330 -5.492 12.299 -2.624 1.00 0.00 C ATOM 839 O MET A 330 -4.445 12.833 -2.934 1.00 0.00 O ATOM 840 CB MET A 330 -7.305 12.051 -4.327 1.00 0.00 C ATOM 841 CG MET A 330 -8.343 11.015 -3.893 1.00 0.00 C ATOM 842 SD MET A 330 -7.991 9.434 -4.702 1.00 0.00 S ATOM 843 CE MET A 330 -6.455 9.064 -3.818 1.00 0.00 C ATOM 0 H MET A 330 -5.789 14.533 -3.889 1.00 0.00 H new ATOM 0 HA MET A 330 -7.573 12.754 -2.308 1.00 0.00 H new ATOM 0 HB2 MET A 330 -7.735 12.723 -5.070 1.00 0.00 H new ATOM 0 HB3 MET A 330 -6.456 11.556 -4.799 1.00 0.00 H new ATOM 0 HG2 MET A 330 -8.321 10.894 -2.810 1.00 0.00 H new ATOM 0 HG3 MET A 330 -9.345 11.355 -4.156 1.00 0.00 H new ATOM 0 HE1 MET A 330 -6.121 8.059 -4.074 1.00 0.00 H new ATOM 0 HE2 MET A 330 -5.688 9.785 -4.103 1.00 0.00 H new ATOM 0 HE3 MET A 330 -6.629 9.126 -2.744 1.00 0.00 H new ATOM 853 N ASN A 331 -5.514 11.236 -1.869 1.00 0.00 N ATOM 854 CA ASN A 331 -4.240 10.650 -1.364 1.00 0.00 C ATOM 855 C ASN A 331 -4.544 9.347 -0.624 1.00 0.00 C ATOM 856 O ASN A 331 -4.556 8.279 -1.204 1.00 0.00 O ATOM 857 CB ASN A 331 -3.566 11.636 -0.408 1.00 0.00 C ATOM 858 CG ASN A 331 -2.486 12.418 -1.157 1.00 0.00 C ATOM 859 OD1 ASN A 331 -1.496 11.855 -1.581 1.00 0.00 O ATOM 860 ND2 ASN A 331 -2.636 13.702 -1.341 1.00 0.00 N ATOM 0 H ASN A 331 -6.361 10.747 -1.579 1.00 0.00 H new ATOM 0 HA ASN A 331 -3.573 10.448 -2.202 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -4.306 12.322 0.005 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -3.125 11.100 0.432 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -1.922 14.232 -1.841 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -3.467 14.175 -0.985 1.00 0.00 H new ATOM 867 N TYR A 332 -4.796 9.425 0.654 1.00 0.00 N ATOM 868 CA TYR A 332 -5.107 8.191 1.428 1.00 0.00 C ATOM 869 C TYR A 332 -6.620 7.971 1.436 1.00 0.00 C ATOM 870 O TYR A 332 -7.137 7.167 2.184 1.00 0.00 O ATOM 871 CB TYR A 332 -4.598 8.345 2.863 1.00 0.00 C ATOM 872 CG TYR A 332 -4.663 7.010 3.567 1.00 0.00 C ATOM 873 CD1 TYR A 332 -3.699 6.029 3.298 1.00 0.00 C ATOM 874 CD2 TYR A 332 -5.687 6.752 4.488 1.00 0.00 C ATOM 875 CE1 TYR A 332 -3.758 4.792 3.951 1.00 0.00 C ATOM 876 CE2 TYR A 332 -5.747 5.513 5.141 1.00 0.00 C ATOM 877 CZ TYR A 332 -4.782 4.533 4.873 1.00 0.00 C ATOM 878 OH TYR A 332 -4.840 3.313 5.515 1.00 0.00 O ATOM 0 H TYR A 332 -4.800 10.290 1.195 1.00 0.00 H new ATOM 0 HA TYR A 332 -4.618 7.334 0.966 1.00 0.00 H new ATOM 0 HB2 TYR A 332 -3.573 8.716 2.859 1.00 0.00 H new ATOM 0 HB3 TYR A 332 -5.201 9.079 3.397 1.00 0.00 H new ATOM 0 HD1 TYR A 332 -2.911 6.227 2.587 1.00 0.00 H new ATOM 0 HD2 TYR A 332 -6.430 7.508 4.695 1.00 0.00 H new ATOM 0 HE1 TYR A 332 -3.014 4.037 3.744 1.00 0.00 H new ATOM 0 HE2 TYR A 332 -6.537 5.314 5.850 1.00 0.00 H new ATOM 0 HH TYR A 332 -5.448 3.375 6.281 1.00 0.00 H new ATOM 888 N ASP A 333 -7.333 8.675 0.597 1.00 0.00 N ATOM 889 CA ASP A 333 -8.810 8.498 0.546 1.00 0.00 C ATOM 890 C ASP A 333 -9.122 7.154 -0.111 1.00 0.00 C ATOM 891 O ASP A 333 -9.661 6.257 0.509 1.00 0.00 O ATOM 892 CB ASP A 333 -9.434 9.628 -0.277 1.00 0.00 C ATOM 893 CG ASP A 333 -10.501 10.339 0.557 1.00 0.00 C ATOM 894 OD1 ASP A 333 -10.132 11.157 1.382 1.00 0.00 O ATOM 895 OD2 ASP A 333 -11.670 10.051 0.355 1.00 0.00 O ATOM 0 H ASP A 333 -6.955 9.364 -0.054 1.00 0.00 H new ATOM 0 HA ASP A 333 -9.221 8.522 1.555 1.00 0.00 H new ATOM 0 HB2 ASP A 333 -8.665 10.337 -0.583 1.00 0.00 H new ATOM 0 HB3 ASP A 333 -9.878 9.226 -1.188 1.00 0.00 H new ATOM 900 N LYS A 334 -8.773 7.000 -1.360 1.00 0.00 N ATOM 901 CA LYS A 334 -9.037 5.707 -2.047 1.00 0.00 C ATOM 902 C LYS A 334 -8.390 4.585 -1.238 1.00 0.00 C ATOM 903 O LYS A 334 -8.809 3.446 -1.284 1.00 0.00 O ATOM 904 CB LYS A 334 -8.434 5.739 -3.453 1.00 0.00 C ATOM 905 CG LYS A 334 -9.401 5.077 -4.438 1.00 0.00 C ATOM 906 CD LYS A 334 -10.458 6.093 -4.877 1.00 0.00 C ATOM 907 CE LYS A 334 -11.053 5.663 -6.219 1.00 0.00 C ATOM 908 NZ LYS A 334 -12.135 6.612 -6.608 1.00 0.00 N ATOM 0 H LYS A 334 -8.318 7.712 -1.931 1.00 0.00 H new ATOM 0 HA LYS A 334 -10.111 5.539 -2.125 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -8.240 6.769 -3.754 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -7.476 5.219 -3.462 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -8.856 4.706 -5.306 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -9.880 4.217 -3.971 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -11.244 6.164 -4.125 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -10.011 7.083 -4.966 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -10.277 5.645 -6.984 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -11.451 4.651 -6.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -12.541 6.321 -7.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -12.879 6.607 -5.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -11.741 7.571 -6.694 1.00 0.00 H new ATOM 922 N LEU A 335 -7.370 4.905 -0.489 1.00 0.00 N ATOM 923 CA LEU A 335 -6.693 3.867 0.334 1.00 0.00 C ATOM 924 C LEU A 335 -7.660 3.369 1.407 1.00 0.00 C ATOM 925 O LEU A 335 -7.999 2.204 1.460 1.00 0.00 O ATOM 926 CB LEU A 335 -5.462 4.467 1.000 1.00 0.00 C ATOM 927 CG LEU A 335 -4.218 4.000 0.250 1.00 0.00 C ATOM 928 CD1 LEU A 335 -4.205 2.471 0.173 1.00 0.00 C ATOM 929 CD2 LEU A 335 -4.230 4.585 -1.164 1.00 0.00 C ATOM 0 H LEU A 335 -6.977 5.843 -0.413 1.00 0.00 H new ATOM 0 HA LEU A 335 -6.390 3.036 -0.302 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -5.521 5.555 0.991 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -5.410 4.159 2.044 1.00 0.00 H new ATOM 0 HG LEU A 335 -3.327 4.339 0.778 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -3.315 2.141 -0.363 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -4.196 2.056 1.181 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -5.095 2.126 -0.353 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -3.342 4.253 -1.703 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -5.122 4.246 -1.691 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -4.234 5.674 -1.107 1.00 0.00 H new ATOM 941 N SER A 336 -8.107 4.246 2.262 1.00 0.00 N ATOM 942 CA SER A 336 -9.055 3.826 3.331 1.00 0.00 C ATOM 943 C SER A 336 -10.143 2.940 2.721 1.00 0.00 C ATOM 944 O SER A 336 -10.496 1.910 3.263 1.00 0.00 O ATOM 945 CB SER A 336 -9.697 5.062 3.961 1.00 0.00 C ATOM 946 OG SER A 336 -9.979 4.798 5.329 1.00 0.00 O ATOM 0 H SER A 336 -7.857 5.235 2.267 1.00 0.00 H new ATOM 0 HA SER A 336 -8.517 3.269 4.098 1.00 0.00 H new ATOM 0 HB2 SER A 336 -9.028 5.918 3.874 1.00 0.00 H new ATOM 0 HB3 SER A 336 -10.614 5.320 3.432 1.00 0.00 H new ATOM 0 HG SER A 336 -10.389 5.589 5.737 1.00 0.00 H new ATOM 952 N ARG A 337 -10.677 3.326 1.595 1.00 0.00 N ATOM 953 CA ARG A 337 -11.736 2.496 0.956 1.00 0.00 C ATOM 954 C ARG A 337 -11.204 1.077 0.755 1.00 0.00 C ATOM 955 O ARG A 337 -11.871 0.105 1.047 1.00 0.00 O ATOM 956 CB ARG A 337 -12.115 3.096 -0.399 1.00 0.00 C ATOM 957 CG ARG A 337 -13.534 2.660 -0.770 1.00 0.00 C ATOM 958 CD ARG A 337 -14.042 3.508 -1.938 1.00 0.00 C ATOM 959 NE ARG A 337 -14.182 2.650 -3.149 1.00 0.00 N ATOM 960 CZ ARG A 337 -15.275 1.963 -3.341 1.00 0.00 C ATOM 961 NH1 ARG A 337 -15.907 1.445 -2.323 1.00 0.00 N ATOM 962 NH2 ARG A 337 -15.736 1.794 -4.549 1.00 0.00 N ATOM 0 H ARG A 337 -10.427 4.177 1.092 1.00 0.00 H new ATOM 0 HA ARG A 337 -12.618 2.473 1.596 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -12.057 4.184 -0.356 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -11.411 2.769 -1.164 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -13.541 1.605 -1.043 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -14.196 2.772 0.089 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -15.002 3.958 -1.685 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -13.349 4.326 -2.136 1.00 0.00 H new ATOM 0 HE ARG A 337 -13.423 2.600 -3.828 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -15.547 1.577 -1.378 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -16.761 0.908 -2.473 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -15.242 2.199 -5.345 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -16.590 1.257 -4.698 1.00 0.00 H new ATOM 976 N ALA A 338 -10.002 0.951 0.262 1.00 0.00 N ATOM 977 CA ALA A 338 -9.422 -0.404 0.049 1.00 0.00 C ATOM 978 C ALA A 338 -9.297 -1.117 1.396 1.00 0.00 C ATOM 979 O ALA A 338 -9.358 -2.327 1.476 1.00 0.00 O ATOM 980 CB ALA A 338 -8.040 -0.273 -0.592 1.00 0.00 C ATOM 0 H ALA A 338 -9.397 1.729 -0.002 1.00 0.00 H new ATOM 0 HA ALA A 338 -10.071 -0.981 -0.610 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -7.616 -1.265 -0.748 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -8.131 0.238 -1.551 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -7.387 0.302 0.065 1.00 0.00 H new ATOM 986 N LEU A 339 -9.121 -0.375 2.457 1.00 0.00 N ATOM 987 CA LEU A 339 -8.995 -1.013 3.797 1.00 0.00 C ATOM 988 C LEU A 339 -10.291 -1.754 4.127 1.00 0.00 C ATOM 989 O LEU A 339 -10.274 -2.899 4.530 1.00 0.00 O ATOM 990 CB LEU A 339 -8.734 0.061 4.856 1.00 0.00 C ATOM 991 CG LEU A 339 -7.242 0.092 5.191 1.00 0.00 C ATOM 992 CD1 LEU A 339 -6.453 0.555 3.966 1.00 0.00 C ATOM 993 CD2 LEU A 339 -7.001 1.062 6.350 1.00 0.00 C ATOM 0 H LEU A 339 -9.059 0.643 2.452 1.00 0.00 H new ATOM 0 HA LEU A 339 -8.163 -1.718 3.788 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -9.056 1.035 4.489 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -9.315 -0.149 5.754 1.00 0.00 H new ATOM 0 HG LEU A 339 -6.913 -0.907 5.478 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -5.390 0.577 4.205 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -6.625 -0.135 3.140 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -6.781 1.554 3.678 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -5.938 1.085 6.590 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -7.330 2.061 6.063 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -7.563 0.732 7.224 1.00 0.00 H new ATOM 1005 N ARG A 340 -11.416 -1.115 3.955 1.00 0.00 N ATOM 1006 CA ARG A 340 -12.707 -1.796 4.253 1.00 0.00 C ATOM 1007 C ARG A 340 -12.855 -3.007 3.331 1.00 0.00 C ATOM 1008 O ARG A 340 -12.991 -4.130 3.777 1.00 0.00 O ATOM 1009 CB ARG A 340 -13.867 -0.826 4.015 1.00 0.00 C ATOM 1010 CG ARG A 340 -14.947 -1.053 5.074 1.00 0.00 C ATOM 1011 CD ARG A 340 -14.665 -0.167 6.290 1.00 0.00 C ATOM 1012 NE ARG A 340 -15.617 0.978 6.301 1.00 0.00 N ATOM 1013 CZ ARG A 340 -16.140 1.380 7.427 1.00 0.00 C ATOM 1014 NH1 ARG A 340 -15.368 1.677 8.436 1.00 0.00 N ATOM 1015 NH2 ARG A 340 -17.436 1.485 7.543 1.00 0.00 N ATOM 0 H ARG A 340 -11.497 -0.154 3.622 1.00 0.00 H new ATOM 0 HA ARG A 340 -12.720 -2.121 5.293 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -13.510 0.203 4.059 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -14.282 -0.977 3.019 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -15.929 -0.821 4.662 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -14.965 -2.102 5.371 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -14.766 -0.747 7.207 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -13.639 0.199 6.256 1.00 0.00 H new ATOM 0 HE ARG A 340 -15.860 1.448 5.429 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -14.355 1.595 8.345 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -15.777 1.991 9.316 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -18.039 1.253 6.754 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -17.845 1.799 8.423 1.00 0.00 H new ATOM 1029 N TYR A 341 -12.819 -2.788 2.044 1.00 0.00 N ATOM 1030 CA TYR A 341 -12.945 -3.925 1.091 1.00 0.00 C ATOM 1031 C TYR A 341 -11.775 -4.888 1.303 1.00 0.00 C ATOM 1032 O TYR A 341 -11.777 -6.001 0.818 1.00 0.00 O ATOM 1033 CB TYR A 341 -12.919 -3.394 -0.344 1.00 0.00 C ATOM 1034 CG TYR A 341 -14.334 -3.211 -0.841 1.00 0.00 C ATOM 1035 CD1 TYR A 341 -15.352 -2.861 0.056 1.00 0.00 C ATOM 1036 CD2 TYR A 341 -14.628 -3.391 -2.199 1.00 0.00 C ATOM 1037 CE1 TYR A 341 -16.665 -2.691 -0.405 1.00 0.00 C ATOM 1038 CE2 TYR A 341 -15.941 -3.221 -2.661 1.00 0.00 C ATOM 1039 CZ TYR A 341 -16.959 -2.871 -1.763 1.00 0.00 C ATOM 1040 OH TYR A 341 -18.251 -2.704 -2.218 1.00 0.00 O ATOM 0 H TYR A 341 -12.708 -1.870 1.613 1.00 0.00 H new ATOM 0 HA TYR A 341 -13.886 -4.448 1.264 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -12.384 -2.445 -0.382 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -12.383 -4.089 -0.990 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -15.125 -2.722 1.103 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -13.843 -3.661 -2.890 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -17.450 -2.421 0.286 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -16.168 -3.360 -3.708 1.00 0.00 H new ATOM 0 HH TYR A 341 -18.281 -2.865 -3.184 1.00 0.00 H new ATOM 1050 N TYR A 342 -10.771 -4.462 2.023 1.00 0.00 N ATOM 1051 CA TYR A 342 -9.597 -5.345 2.272 1.00 0.00 C ATOM 1052 C TYR A 342 -9.951 -6.381 3.338 1.00 0.00 C ATOM 1053 O TYR A 342 -9.984 -7.567 3.080 1.00 0.00 O ATOM 1054 CB TYR A 342 -8.423 -4.501 2.768 1.00 0.00 C ATOM 1055 CG TYR A 342 -7.433 -4.306 1.649 1.00 0.00 C ATOM 1056 CD1 TYR A 342 -7.875 -4.265 0.321 1.00 0.00 C ATOM 1057 CD2 TYR A 342 -6.069 -4.165 1.940 1.00 0.00 C ATOM 1058 CE1 TYR A 342 -6.953 -4.083 -0.717 1.00 0.00 C ATOM 1059 CE2 TYR A 342 -5.148 -3.982 0.901 1.00 0.00 C ATOM 1060 CZ TYR A 342 -5.591 -3.941 -0.427 1.00 0.00 C ATOM 1061 OH TYR A 342 -4.684 -3.759 -1.451 1.00 0.00 O ATOM 0 H TYR A 342 -10.715 -3.537 2.450 1.00 0.00 H new ATOM 0 HA TYR A 342 -9.324 -5.851 1.346 1.00 0.00 H new ATOM 0 HB2 TYR A 342 -8.781 -3.535 3.123 1.00 0.00 H new ATOM 0 HB3 TYR A 342 -7.940 -4.992 3.613 1.00 0.00 H new ATOM 0 HD1 TYR A 342 -8.926 -4.374 0.098 1.00 0.00 H new ATOM 0 HD2 TYR A 342 -5.729 -4.197 2.964 1.00 0.00 H new ATOM 0 HE1 TYR A 342 -7.293 -4.052 -1.742 1.00 0.00 H new ATOM 0 HE2 TYR A 342 -4.097 -3.873 1.124 1.00 0.00 H new ATOM 0 HH TYR A 342 -3.938 -4.385 -1.342 1.00 0.00 H new ATOM 1071 N TYR A 343 -10.214 -5.941 4.536 1.00 0.00 N ATOM 1072 CA TYR A 343 -10.563 -6.897 5.620 1.00 0.00 C ATOM 1073 C TYR A 343 -11.721 -7.784 5.158 1.00 0.00 C ATOM 1074 O TYR A 343 -11.864 -8.910 5.591 1.00 0.00 O ATOM 1075 CB TYR A 343 -10.965 -6.116 6.873 1.00 0.00 C ATOM 1076 CG TYR A 343 -10.028 -4.943 7.045 1.00 0.00 C ATOM 1077 CD1 TYR A 343 -8.655 -5.102 6.810 1.00 0.00 C ATOM 1078 CD2 TYR A 343 -10.531 -3.694 7.433 1.00 0.00 C ATOM 1079 CE1 TYR A 343 -7.787 -4.013 6.962 1.00 0.00 C ATOM 1080 CE2 TYR A 343 -9.662 -2.605 7.586 1.00 0.00 C ATOM 1081 CZ TYR A 343 -8.291 -2.765 7.350 1.00 0.00 C ATOM 1082 OH TYR A 343 -7.436 -1.691 7.499 1.00 0.00 O ATOM 0 H TYR A 343 -10.202 -4.959 4.811 1.00 0.00 H new ATOM 0 HA TYR A 343 -9.703 -7.525 5.852 1.00 0.00 H new ATOM 0 HB2 TYR A 343 -11.993 -5.766 6.784 1.00 0.00 H new ATOM 0 HB3 TYR A 343 -10.923 -6.763 7.749 1.00 0.00 H new ATOM 0 HD1 TYR A 343 -8.266 -6.064 6.512 1.00 0.00 H new ATOM 0 HD2 TYR A 343 -11.589 -3.570 7.614 1.00 0.00 H new ATOM 0 HE1 TYR A 343 -6.730 -4.136 6.780 1.00 0.00 H new ATOM 0 HE2 TYR A 343 -10.050 -1.643 7.886 1.00 0.00 H new ATOM 0 HH TYR A 343 -6.519 -1.972 7.297 1.00 0.00 H new ATOM 1092 N ASP A 344 -12.541 -7.291 4.269 1.00 0.00 N ATOM 1093 CA ASP A 344 -13.677 -8.118 3.769 1.00 0.00 C ATOM 1094 C ASP A 344 -13.172 -9.008 2.632 1.00 0.00 C ATOM 1095 O ASP A 344 -13.655 -10.102 2.419 1.00 0.00 O ATOM 1096 CB ASP A 344 -14.790 -7.205 3.250 1.00 0.00 C ATOM 1097 CG ASP A 344 -15.935 -7.169 4.264 1.00 0.00 C ATOM 1098 OD1 ASP A 344 -16.001 -8.069 5.084 1.00 0.00 O ATOM 1099 OD2 ASP A 344 -16.725 -6.242 4.202 1.00 0.00 O ATOM 0 H ASP A 344 -12.474 -6.355 3.869 1.00 0.00 H new ATOM 0 HA ASP A 344 -14.071 -8.734 4.577 1.00 0.00 H new ATOM 0 HB2 ASP A 344 -14.403 -6.199 3.086 1.00 0.00 H new ATOM 0 HB3 ASP A 344 -15.153 -7.567 2.288 1.00 0.00 H new ATOM 1104 N LYS A 345 -12.193 -8.541 1.904 1.00 0.00 N ATOM 1105 CA LYS A 345 -11.635 -9.343 0.781 1.00 0.00 C ATOM 1106 C LYS A 345 -10.579 -10.313 1.311 1.00 0.00 C ATOM 1107 O LYS A 345 -9.791 -10.851 0.562 1.00 0.00 O ATOM 1108 CB LYS A 345 -11.005 -8.408 -0.238 1.00 0.00 C ATOM 1109 CG LYS A 345 -12.100 -7.868 -1.151 1.00 0.00 C ATOM 1110 CD LYS A 345 -11.494 -6.878 -2.137 1.00 0.00 C ATOM 1111 CE LYS A 345 -10.420 -7.578 -2.972 1.00 0.00 C ATOM 1112 NZ LYS A 345 -9.985 -6.677 -4.077 1.00 0.00 N ATOM 0 H LYS A 345 -11.754 -7.631 2.042 1.00 0.00 H new ATOM 0 HA LYS A 345 -12.436 -9.912 0.309 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -10.496 -7.587 0.267 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -10.253 -8.938 -0.823 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -12.577 -8.687 -1.688 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -12.875 -7.381 -0.559 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -12.270 -6.476 -2.788 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -11.060 -6.035 -1.600 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -9.568 -7.838 -2.344 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -10.811 -8.510 -3.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -9.255 -7.152 -4.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -10.801 -6.450 -4.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -9.596 -5.800 -3.677 1.00 0.00 H new ATOM 1126 N ASN A 346 -10.546 -10.539 2.598 1.00 0.00 N ATOM 1127 CA ASN A 346 -9.519 -11.465 3.148 1.00 0.00 C ATOM 1128 C ASN A 346 -8.160 -11.012 2.624 1.00 0.00 C ATOM 1129 O ASN A 346 -7.229 -11.783 2.505 1.00 0.00 O ATOM 1130 CB ASN A 346 -9.804 -12.893 2.677 1.00 0.00 C ATOM 1131 CG ASN A 346 -11.133 -13.373 3.266 1.00 0.00 C ATOM 1132 OD1 ASN A 346 -12.033 -13.748 2.541 1.00 0.00 O ATOM 1133 ND2 ASN A 346 -11.293 -13.378 4.561 1.00 0.00 N ATOM 0 H ASN A 346 -11.179 -10.127 3.284 1.00 0.00 H new ATOM 0 HA ASN A 346 -9.535 -11.450 4.238 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -9.844 -12.926 1.588 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -8.997 -13.557 2.987 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -12.174 -13.697 4.965 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -10.537 -13.063 5.169 1.00 0.00 H new ATOM 1140 N ILE A 347 -8.060 -9.755 2.292 1.00 0.00 N ATOM 1141 CA ILE A 347 -6.790 -9.209 1.749 1.00 0.00 C ATOM 1142 C ILE A 347 -5.899 -8.703 2.885 1.00 0.00 C ATOM 1143 O ILE A 347 -4.688 -8.744 2.792 1.00 0.00 O ATOM 1144 CB ILE A 347 -7.118 -8.040 0.820 1.00 0.00 C ATOM 1145 CG1 ILE A 347 -7.981 -8.554 -0.355 1.00 0.00 C ATOM 1146 CG2 ILE A 347 -5.813 -7.404 0.324 1.00 0.00 C ATOM 1147 CD1 ILE A 347 -7.161 -8.642 -1.651 1.00 0.00 C ATOM 0 H ILE A 347 -8.816 -9.076 2.376 1.00 0.00 H new ATOM 0 HA ILE A 347 -6.264 -9.995 1.208 1.00 0.00 H new ATOM 0 HB ILE A 347 -7.685 -7.276 1.352 1.00 0.00 H new ATOM 0 HG12 ILE A 347 -8.385 -9.536 -0.110 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -8.831 -7.888 -0.504 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -6.044 -6.570 -0.339 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -5.238 -7.042 1.176 1.00 0.00 H new ATOM 0 HG23 ILE A 347 -5.229 -8.148 -0.218 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -7.795 -9.007 -2.459 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -6.779 -7.654 -1.907 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -6.326 -9.328 -1.508 1.00 0.00 H new ATOM 1159 N MET A 348 -6.475 -8.206 3.947 1.00 0.00 N ATOM 1160 CA MET A 348 -5.628 -7.684 5.056 1.00 0.00 C ATOM 1161 C MET A 348 -6.396 -7.690 6.381 1.00 0.00 C ATOM 1162 O MET A 348 -7.380 -8.383 6.544 1.00 0.00 O ATOM 1163 CB MET A 348 -5.217 -6.250 4.727 1.00 0.00 C ATOM 1164 CG MET A 348 -3.698 -6.128 4.790 1.00 0.00 C ATOM 1165 SD MET A 348 -2.951 -7.234 3.570 1.00 0.00 S ATOM 1166 CE MET A 348 -3.308 -6.232 2.107 1.00 0.00 C ATOM 0 H MET A 348 -7.482 -8.139 4.093 1.00 0.00 H new ATOM 0 HA MET A 348 -4.751 -8.324 5.159 1.00 0.00 H new ATOM 0 HB2 MET A 348 -5.573 -5.977 3.734 1.00 0.00 H new ATOM 0 HB3 MET A 348 -5.677 -5.558 5.432 1.00 0.00 H new ATOM 0 HG2 MET A 348 -3.397 -5.099 4.595 1.00 0.00 H new ATOM 0 HG3 MET A 348 -3.344 -6.380 5.790 1.00 0.00 H new ATOM 0 HE1 MET A 348 -3.314 -6.869 1.222 1.00 0.00 H new ATOM 0 HE2 MET A 348 -4.283 -5.758 2.220 1.00 0.00 H new ATOM 0 HE3 MET A 348 -2.542 -5.464 1.996 1.00 0.00 H new ATOM 1176 N THR A 349 -5.934 -6.914 7.327 1.00 0.00 N ATOM 1177 CA THR A 349 -6.605 -6.848 8.657 1.00 0.00 C ATOM 1178 C THR A 349 -6.006 -5.684 9.454 1.00 0.00 C ATOM 1179 O THR A 349 -4.803 -5.540 9.544 1.00 0.00 O ATOM 1180 CB THR A 349 -6.370 -8.159 9.412 1.00 0.00 C ATOM 1181 OG1 THR A 349 -5.846 -9.132 8.518 1.00 0.00 O ATOM 1182 CG2 THR A 349 -7.692 -8.660 9.996 1.00 0.00 C ATOM 0 H THR A 349 -5.112 -6.318 7.232 1.00 0.00 H new ATOM 0 HA THR A 349 -7.676 -6.696 8.526 1.00 0.00 H new ATOM 0 HB THR A 349 -5.660 -7.989 10.221 1.00 0.00 H new ATOM 0 HG1 THR A 349 -5.694 -9.971 9.000 1.00 0.00 H new ATOM 0 HG21 THR A 349 -7.522 -9.593 10.533 1.00 0.00 H new ATOM 0 HG22 THR A 349 -8.092 -7.914 10.683 1.00 0.00 H new ATOM 0 HG23 THR A 349 -8.405 -8.830 9.189 1.00 0.00 H new ATOM 1190 N LYS A 350 -6.830 -4.848 10.027 1.00 0.00 N ATOM 1191 CA LYS A 350 -6.294 -3.693 10.807 1.00 0.00 C ATOM 1192 C LYS A 350 -6.328 -4.017 12.302 1.00 0.00 C ATOM 1193 O LYS A 350 -7.221 -4.686 12.782 1.00 0.00 O ATOM 1194 CB LYS A 350 -7.152 -2.455 10.535 1.00 0.00 C ATOM 1195 CG LYS A 350 -6.702 -1.312 11.446 1.00 0.00 C ATOM 1196 CD LYS A 350 -7.869 -0.875 12.335 1.00 0.00 C ATOM 1197 CE LYS A 350 -8.647 0.246 11.643 1.00 0.00 C ATOM 1198 NZ LYS A 350 -8.681 1.445 12.528 1.00 0.00 N ATOM 0 H LYS A 350 -7.847 -4.914 9.990 1.00 0.00 H new ATOM 0 HA LYS A 350 -5.265 -3.500 10.504 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -7.061 -2.159 9.490 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -8.203 -2.682 10.711 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -5.863 -1.634 12.062 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -6.353 -0.471 10.846 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -8.527 -1.721 12.531 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -7.496 -0.531 13.300 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -8.177 0.496 10.692 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -9.662 -0.084 11.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -9.210 2.208 12.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -9.148 1.201 13.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -7.709 1.763 12.719 1.00 0.00 H new ATOM 1212 N VAL A 351 -5.359 -3.547 13.043 1.00 0.00 N ATOM 1213 CA VAL A 351 -5.339 -3.831 14.507 1.00 0.00 C ATOM 1214 C VAL A 351 -4.642 -2.683 15.250 1.00 0.00 C ATOM 1215 O VAL A 351 -3.472 -2.423 15.054 1.00 0.00 O ATOM 1216 CB VAL A 351 -4.585 -5.141 14.754 1.00 0.00 C ATOM 1217 CG1 VAL A 351 -3.264 -5.124 13.982 1.00 0.00 C ATOM 1218 CG2 VAL A 351 -4.299 -5.294 16.250 1.00 0.00 C ATOM 0 H VAL A 351 -4.584 -2.981 12.699 1.00 0.00 H new ATOM 0 HA VAL A 351 -6.361 -3.922 14.875 1.00 0.00 H new ATOM 0 HB VAL A 351 -5.194 -5.978 14.414 1.00 0.00 H new ATOM 0 HG11 VAL A 351 -2.728 -6.056 14.158 1.00 0.00 H new ATOM 0 HG12 VAL A 351 -3.467 -5.018 12.916 1.00 0.00 H new ATOM 0 HG13 VAL A 351 -2.655 -4.286 14.321 1.00 0.00 H new ATOM 0 HG21 VAL A 351 -3.762 -6.227 16.424 1.00 0.00 H new ATOM 0 HG22 VAL A 351 -3.691 -4.456 16.592 1.00 0.00 H new ATOM 0 HG23 VAL A 351 -5.240 -5.308 16.801 1.00 0.00 H new ATOM 1228 N HIS A 352 -5.358 -1.998 16.103 1.00 0.00 N ATOM 1229 CA HIS A 352 -4.750 -0.866 16.868 1.00 0.00 C ATOM 1230 C HIS A 352 -3.972 -1.416 18.065 1.00 0.00 C ATOM 1231 O HIS A 352 -3.524 -0.668 18.910 1.00 0.00 O ATOM 1232 CB HIS A 352 -5.858 0.066 17.366 1.00 0.00 C ATOM 1233 CG HIS A 352 -6.896 -0.731 18.106 1.00 0.00 C ATOM 1234 ND1 HIS A 352 -6.762 -1.057 19.446 1.00 0.00 N ATOM 1235 CD2 HIS A 352 -8.094 -1.271 17.708 1.00 0.00 C ATOM 1236 CE1 HIS A 352 -7.850 -1.761 19.804 1.00 0.00 C ATOM 1237 NE2 HIS A 352 -8.695 -1.921 18.782 1.00 0.00 N ATOM 0 H HIS A 352 -6.342 -2.174 16.304 1.00 0.00 H new ATOM 0 HA HIS A 352 -4.072 -0.312 16.218 1.00 0.00 H new ATOM 0 HB2 HIS A 352 -5.437 0.830 18.020 1.00 0.00 H new ATOM 0 HB3 HIS A 352 -6.316 0.585 16.524 1.00 0.00 H new ATOM 0 HD2 HIS A 352 -8.507 -1.202 16.713 1.00 0.00 H new ATOM 0 HE1 HIS A 352 -8.020 -2.150 20.797 1.00 0.00 H new ATOM 0 HE2 HIS A 352 -9.588 -2.413 18.787 1.00 0.00 H new ATOM 1245 N GLY A 353 -3.790 -2.715 18.140 1.00 0.00 N ATOM 1246 CA GLY A 353 -3.011 -3.289 19.281 1.00 0.00 C ATOM 1247 C GLY A 353 -1.775 -2.420 19.471 1.00 0.00 C ATOM 1248 O GLY A 353 -1.270 -2.240 20.561 1.00 0.00 O ATOM 0 H GLY A 353 -4.144 -3.395 17.467 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -3.614 -3.303 20.189 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -2.727 -4.320 19.071 1.00 0.00 H new ATOM 1252 N LYS A 354 -1.326 -1.840 18.395 1.00 0.00 N ATOM 1253 CA LYS A 354 -0.168 -0.923 18.440 1.00 0.00 C ATOM 1254 C LYS A 354 -0.614 0.339 17.734 1.00 0.00 C ATOM 1255 O LYS A 354 -0.708 1.400 18.315 1.00 0.00 O ATOM 1256 CB LYS A 354 1.018 -1.527 17.698 1.00 0.00 C ATOM 1257 CG LYS A 354 1.693 -2.559 18.596 1.00 0.00 C ATOM 1258 CD LYS A 354 1.148 -3.949 18.271 1.00 0.00 C ATOM 1259 CE LYS A 354 1.952 -4.559 17.122 1.00 0.00 C ATOM 1260 NZ LYS A 354 1.672 -6.022 17.040 1.00 0.00 N ATOM 0 H LYS A 354 -1.727 -1.970 17.466 1.00 0.00 H new ATOM 0 HA LYS A 354 0.145 -0.732 19.467 1.00 0.00 H new ATOM 0 HB2 LYS A 354 0.684 -1.995 16.772 1.00 0.00 H new ATOM 0 HB3 LYS A 354 1.727 -0.746 17.423 1.00 0.00 H new ATOM 0 HG2 LYS A 354 2.773 -2.536 18.447 1.00 0.00 H new ATOM 0 HG3 LYS A 354 1.510 -2.321 19.644 1.00 0.00 H new ATOM 0 HD2 LYS A 354 1.209 -4.589 19.151 1.00 0.00 H new ATOM 0 HD3 LYS A 354 0.095 -3.883 17.997 1.00 0.00 H new ATOM 0 HE2 LYS A 354 1.688 -4.074 16.182 1.00 0.00 H new ATOM 0 HE3 LYS A 354 3.017 -4.390 17.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 2.219 -6.437 16.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 1.945 -6.478 17.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 0.657 -6.172 16.870 1.00 0.00 H new ATOM 1274 N ARG A 355 -0.931 0.195 16.477 1.00 0.00 N ATOM 1275 CA ARG A 355 -1.418 1.341 15.676 1.00 0.00 C ATOM 1276 C ARG A 355 -2.104 0.834 14.408 1.00 0.00 C ATOM 1277 O ARG A 355 -3.126 0.184 14.470 1.00 0.00 O ATOM 1278 CB ARG A 355 -0.254 2.241 15.331 1.00 0.00 C ATOM 1279 CG ARG A 355 0.107 3.012 16.577 1.00 0.00 C ATOM 1280 CD ARG A 355 0.832 4.267 16.158 1.00 0.00 C ATOM 1281 NE ARG A 355 1.584 4.831 17.315 1.00 0.00 N ATOM 1282 CZ ARG A 355 0.991 4.983 18.468 1.00 0.00 C ATOM 1283 NH1 ARG A 355 0.131 5.949 18.637 1.00 0.00 N ATOM 1284 NH2 ARG A 355 1.259 4.168 19.453 1.00 0.00 N ATOM 0 H ARG A 355 -0.870 -0.686 15.967 1.00 0.00 H new ATOM 0 HA ARG A 355 -2.145 1.911 16.254 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.596 1.653 14.984 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -0.522 2.922 14.523 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -0.790 3.262 17.143 1.00 0.00 H new ATOM 0 HG3 ARG A 355 0.738 2.408 17.229 1.00 0.00 H new ATOM 0 HD2 ARG A 355 1.518 4.045 15.341 1.00 0.00 H new ATOM 0 HD3 ARG A 355 0.119 5.002 15.784 1.00 0.00 H new ATOM 0 HE ARG A 355 2.562 5.098 17.206 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -0.078 6.586 17.868 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -0.332 6.068 19.538 1.00 0.00 H new ATOM 0 HH21 ARG A 355 1.932 3.413 19.321 1.00 0.00 H new ATOM 0 HH22 ARG A 355 0.796 4.287 20.354 1.00 0.00 H new ATOM 1298 N TYR A 356 -1.563 1.107 13.256 1.00 0.00 N ATOM 1299 CA TYR A 356 -2.213 0.613 12.020 1.00 0.00 C ATOM 1300 C TYR A 356 -1.596 -0.730 11.653 1.00 0.00 C ATOM 1301 O TYR A 356 -1.463 -1.073 10.495 1.00 0.00 O ATOM 1302 CB TYR A 356 -2.000 1.628 10.901 1.00 0.00 C ATOM 1303 CG TYR A 356 -2.449 2.982 11.392 1.00 0.00 C ATOM 1304 CD1 TYR A 356 -3.808 3.321 11.369 1.00 0.00 C ATOM 1305 CD2 TYR A 356 -1.507 3.898 11.881 1.00 0.00 C ATOM 1306 CE1 TYR A 356 -4.226 4.573 11.834 1.00 0.00 C ATOM 1307 CE2 TYR A 356 -1.925 5.151 12.344 1.00 0.00 C ATOM 1308 CZ TYR A 356 -3.285 5.490 12.321 1.00 0.00 C ATOM 1309 OH TYR A 356 -3.698 6.724 12.780 1.00 0.00 O ATOM 0 H TYR A 356 -0.708 1.645 13.120 1.00 0.00 H new ATOM 0 HA TYR A 356 -3.285 0.486 12.173 1.00 0.00 H new ATOM 0 HB2 TYR A 356 -0.949 1.659 10.612 1.00 0.00 H new ATOM 0 HB3 TYR A 356 -2.566 1.340 10.015 1.00 0.00 H new ATOM 0 HD1 TYR A 356 -4.534 2.616 10.992 1.00 0.00 H new ATOM 0 HD2 TYR A 356 -0.459 3.637 11.900 1.00 0.00 H new ATOM 0 HE1 TYR A 356 -5.274 4.833 11.818 1.00 0.00 H new ATOM 0 HE2 TYR A 356 -1.199 5.857 12.719 1.00 0.00 H new ATOM 0 HH TYR A 356 -2.920 7.237 13.083 1.00 0.00 H new ATOM 1319 N ALA A 357 -1.219 -1.494 12.646 1.00 0.00 N ATOM 1320 CA ALA A 357 -0.608 -2.825 12.374 1.00 0.00 C ATOM 1321 C ALA A 357 -1.386 -3.513 11.251 1.00 0.00 C ATOM 1322 O ALA A 357 -2.587 -3.692 11.334 1.00 0.00 O ATOM 1323 CB ALA A 357 -0.663 -3.684 13.640 1.00 0.00 C ATOM 0 H ALA A 357 -1.309 -1.252 13.633 1.00 0.00 H new ATOM 0 HA ALA A 357 0.432 -2.697 12.074 1.00 0.00 H new ATOM 0 HB1 ALA A 357 -0.216 -4.657 13.439 1.00 0.00 H new ATOM 0 HB2 ALA A 357 -0.112 -3.189 14.440 1.00 0.00 H new ATOM 0 HB3 ALA A 357 -1.701 -3.818 13.944 1.00 0.00 H new ATOM 1329 N TYR A 358 -0.716 -3.891 10.196 1.00 0.00 N ATOM 1330 CA TYR A 358 -1.422 -4.554 9.064 1.00 0.00 C ATOM 1331 C TYR A 358 -1.251 -6.070 9.161 1.00 0.00 C ATOM 1332 O TYR A 358 -0.210 -6.567 9.542 1.00 0.00 O ATOM 1333 CB TYR A 358 -0.835 -4.061 7.740 1.00 0.00 C ATOM 1334 CG TYR A 358 -1.797 -3.094 7.093 1.00 0.00 C ATOM 1335 CD1 TYR A 358 -2.633 -2.300 7.890 1.00 0.00 C ATOM 1336 CD2 TYR A 358 -1.855 -2.990 5.697 1.00 0.00 C ATOM 1337 CE1 TYR A 358 -3.525 -1.402 7.290 1.00 0.00 C ATOM 1338 CE2 TYR A 358 -2.748 -2.092 5.098 1.00 0.00 C ATOM 1339 CZ TYR A 358 -3.583 -1.298 5.894 1.00 0.00 C ATOM 1340 OH TYR A 358 -4.463 -0.414 5.304 1.00 0.00 O ATOM 0 H TYR A 358 0.289 -3.769 10.070 1.00 0.00 H new ATOM 0 HA TYR A 358 -2.483 -4.308 9.110 1.00 0.00 H new ATOM 0 HB2 TYR A 358 0.125 -3.574 7.914 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -0.649 -4.905 7.076 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -2.589 -2.381 8.966 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -1.211 -3.602 5.083 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -4.169 -0.789 7.904 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -2.793 -2.012 4.022 1.00 0.00 H new ATOM 0 HH TYR A 358 -4.108 0.497 5.374 1.00 0.00 H new ATOM 1350 N LYS A 359 -2.267 -6.807 8.809 1.00 0.00 N ATOM 1351 CA LYS A 359 -2.173 -8.291 8.870 1.00 0.00 C ATOM 1352 C LYS A 359 -3.003 -8.890 7.734 1.00 0.00 C ATOM 1353 O LYS A 359 -3.824 -8.222 7.137 1.00 0.00 O ATOM 1354 CB LYS A 359 -2.715 -8.786 10.212 1.00 0.00 C ATOM 1355 CG LYS A 359 -1.981 -8.077 11.353 1.00 0.00 C ATOM 1356 CD LYS A 359 -2.646 -8.433 12.684 1.00 0.00 C ATOM 1357 CE LYS A 359 -2.842 -9.948 12.768 1.00 0.00 C ATOM 1358 NZ LYS A 359 -3.595 -10.284 14.010 1.00 0.00 N ATOM 0 H LYS A 359 -3.162 -6.443 8.481 1.00 0.00 H new ATOM 0 HA LYS A 359 -1.132 -8.597 8.769 1.00 0.00 H new ATOM 0 HB2 LYS A 359 -3.785 -8.591 10.278 1.00 0.00 H new ATOM 0 HB3 LYS A 359 -2.581 -9.865 10.294 1.00 0.00 H new ATOM 0 HG2 LYS A 359 -0.933 -8.375 11.366 1.00 0.00 H new ATOM 0 HG3 LYS A 359 -2.004 -6.998 11.200 1.00 0.00 H new ATOM 0 HD2 LYS A 359 -2.029 -8.089 13.514 1.00 0.00 H new ATOM 0 HD3 LYS A 359 -3.607 -7.926 12.769 1.00 0.00 H new ATOM 0 HE2 LYS A 359 -3.386 -10.304 11.893 1.00 0.00 H new ATOM 0 HE3 LYS A 359 -1.875 -10.451 12.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 -3.728 -11.314 14.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 -3.060 -9.958 14.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 -4.523 -9.815 13.991 1.00 0.00 H new ATOM 1372 N PHE A 360 -2.800 -10.140 7.428 1.00 0.00 N ATOM 1373 CA PHE A 360 -3.583 -10.769 6.330 1.00 0.00 C ATOM 1374 C PHE A 360 -4.763 -11.541 6.925 1.00 0.00 C ATOM 1375 O PHE A 360 -4.588 -12.454 7.707 1.00 0.00 O ATOM 1376 CB PHE A 360 -2.687 -11.731 5.546 1.00 0.00 C ATOM 1377 CG PHE A 360 -2.007 -12.682 6.502 1.00 0.00 C ATOM 1378 CD1 PHE A 360 -2.631 -13.886 6.856 1.00 0.00 C ATOM 1379 CD2 PHE A 360 -0.752 -12.361 7.034 1.00 0.00 C ATOM 1380 CE1 PHE A 360 -1.999 -14.768 7.744 1.00 0.00 C ATOM 1381 CE2 PHE A 360 -0.120 -13.243 7.922 1.00 0.00 C ATOM 1382 CZ PHE A 360 -0.744 -14.447 8.276 1.00 0.00 C ATOM 0 H PHE A 360 -2.127 -10.752 7.890 1.00 0.00 H new ATOM 0 HA PHE A 360 -3.955 -9.994 5.660 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -3.281 -12.289 4.823 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -1.941 -11.171 4.982 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -3.598 -14.134 6.445 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -0.271 -11.434 6.760 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -2.480 -15.695 8.018 1.00 0.00 H new ATOM 0 HE2 PHE A 360 0.847 -12.995 8.333 1.00 0.00 H new ATOM 0 HZ PHE A 360 -0.257 -15.127 8.959 1.00 0.00 H new ATOM 1392 N ASP A 361 -5.964 -11.181 6.564 1.00 0.00 N ATOM 1393 CA ASP A 361 -7.150 -11.897 7.113 1.00 0.00 C ATOM 1394 C ASP A 361 -6.922 -13.408 7.018 1.00 0.00 C ATOM 1395 O ASP A 361 -6.603 -13.931 5.969 1.00 0.00 O ATOM 1396 CB ASP A 361 -8.394 -11.516 6.309 1.00 0.00 C ATOM 1397 CG ASP A 361 -9.392 -10.800 7.221 1.00 0.00 C ATOM 1398 OD1 ASP A 361 -9.107 -9.681 7.614 1.00 0.00 O ATOM 1399 OD2 ASP A 361 -10.423 -11.384 7.512 1.00 0.00 O ATOM 0 H ASP A 361 -6.175 -10.424 5.914 1.00 0.00 H new ATOM 0 HA ASP A 361 -7.293 -11.616 8.156 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -8.118 -10.869 5.476 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -8.851 -12.408 5.882 1.00 0.00 H new