USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 778 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 Single : A 278 SER OG : rot 180:sc= 0 USER MOD Single : A 280 GLN : amide:sc= -1.58! C(o=-1.6!,f=-6.3!) USER MOD Single : A 282 GLN : amide:sc= -1.74 K(o=-1.7,f=-3.1!) USER MOD Single : A 285 GLN : amide:sc= -1.08 K(o=-1.1,f=-3!) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot -93:sc= 1.3 USER MOD Single : A 296 ASN : amide:sc= -0.278 K(o=-0.28,f=-1.1!) USER MOD Single : A 298 SER OG : rot 68:sc= 1.11 USER MOD Single : A 299 CYS SG : rot -74:sc= -2.27! USER MOD Single : A 301 THR OG1 : rot -8:sc= 0.24 USER MOD Single : A 305 THR OG1 : rot 180:sc= 0 USER MOD Single : A 306 ASN : amide:sc= -0.0967 X(o=-0.097,f=-0.085) USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 MET CE :methyl 165:sc= -0.0575 (180deg=-0.321) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : A 325 LYS NZ :NH3+ -157:sc= -0.0899 (180deg=-0.775) USER MOD Single : A 326 SER OG : rot -51:sc= 0.0151 USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 ASN : amide:sc= -0.262 K(o=-0.26,f=-1.5!) USER MOD Single : A 330 MET CE :methyl -164:sc= -2.46! (180deg=-3.6!) USER MOD Single : A 331 ASN : amide:sc= -0.105 X(o=-0.1,f=-0.37) USER MOD Single : A 332 TYR OH : rot 180: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 -121:sc= -2.34! USER MOD Single : A 343 TYR OH : rot -60:sc= -0.244! USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 346 ASN : amide:sc= -3.5! C(o=-3.5!,f=-3.6!) USER MOD Single : A 348 MET CE :methyl -174:sc= -16.7! (180deg=-17.7!) USER MOD Single : A 349 THR OG1 : rot 49:sc= -1.71! USER MOD Single : A 350 LYS NZ :NH3+ -160:sc= -0.303 (180deg=-1.08) USER MOD Single : A 352 HIS : no HD1:sc= -0.351 K(o=-0.35,f=-1.4) 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= -0.0867 USER MOD Single : A 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 363 HIS : no HD1:sc= -0.273 X(o=-0.27,f=0.0053) USER MOD Single : A 367 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 370 GLN : amide:sc= -0.0912 X(o=-0.091,f=-0.0013) USER MOD Single : A 372 HIS : no HE2:sc= -9.93! C(o=-9.9!,f=-10!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 276 -1.847 1.537 -24.300 1.00 0.00 N ATOM 2 CA PRO A 276 -2.204 1.113 -22.955 1.00 0.00 C ATOM 3 C PRO A 276 -1.175 1.631 -21.946 1.00 0.00 C ATOM 4 O PRO A 276 0.011 1.414 -22.087 1.00 0.00 O ATOM 5 CB PRO A 276 -2.179 -0.411 -23.016 1.00 0.00 C ATOM 6 CG PRO A 276 -2.446 -0.719 -24.523 1.00 0.00 C ATOM 7 CD PRO A 276 -1.825 0.469 -25.312 1.00 0.00 C ATOM 0 HA PRO A 276 -3.174 1.497 -22.638 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -1.219 -0.810 -22.689 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -2.943 -0.851 -22.375 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -1.990 -1.665 -24.816 1.00 0.00 H new ATOM 0 HG3 PRO A 276 -3.514 -0.805 -24.722 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -0.814 0.250 -25.655 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -2.412 0.727 -26.194 1.00 0.00 H new ATOM 15 N GLY A 277 -1.621 2.316 -20.928 1.00 0.00 N ATOM 16 CA GLY A 277 -0.668 2.849 -19.914 1.00 0.00 C ATOM 17 C GLY A 277 -0.600 1.893 -18.721 1.00 0.00 C ATOM 18 O GLY A 277 0.401 1.245 -18.491 1.00 0.00 O ATOM 0 H GLY A 277 -2.603 2.529 -20.755 1.00 0.00 H new ATOM 0 HA2 GLY A 277 0.321 2.966 -20.356 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -0.988 3.837 -19.583 1.00 0.00 H new ATOM 22 N SER A 278 -1.657 1.801 -17.962 1.00 0.00 N ATOM 23 CA SER A 278 -1.648 0.887 -16.785 1.00 0.00 C ATOM 24 C SER A 278 -0.329 1.043 -16.027 1.00 0.00 C ATOM 25 O SER A 278 0.326 0.076 -15.695 1.00 0.00 O ATOM 26 CB SER A 278 -1.797 -0.559 -17.260 1.00 0.00 C ATOM 27 OG SER A 278 -3.125 -1.000 -17.014 1.00 0.00 O ATOM 0 H SER A 278 -2.525 2.318 -18.105 1.00 0.00 H new ATOM 0 HA SER A 278 -2.477 1.139 -16.124 1.00 0.00 H new ATOM 0 HB2 SER A 278 -1.569 -0.630 -18.324 1.00 0.00 H new ATOM 0 HB3 SER A 278 -1.086 -1.200 -16.739 1.00 0.00 H new ATOM 0 HG SER A 278 -3.224 -1.926 -17.319 1.00 0.00 H new ATOM 33 N GLY A 279 0.068 2.257 -15.753 1.00 0.00 N ATOM 34 CA GLY A 279 1.347 2.474 -15.019 1.00 0.00 C ATOM 35 C GLY A 279 1.077 3.284 -13.749 1.00 0.00 C ATOM 36 O GLY A 279 1.674 4.318 -13.523 1.00 0.00 O ATOM 0 H GLY A 279 -0.438 3.106 -16.006 1.00 0.00 H new ATOM 0 HA2 GLY A 279 1.798 1.516 -14.762 1.00 0.00 H new ATOM 0 HA3 GLY A 279 2.058 3.001 -15.655 1.00 0.00 H new ATOM 40 N GLN A 280 0.183 2.823 -12.918 1.00 0.00 N ATOM 41 CA GLN A 280 -0.123 3.566 -11.663 1.00 0.00 C ATOM 42 C GLN A 280 -0.105 2.598 -10.479 1.00 0.00 C ATOM 43 O GLN A 280 -0.564 1.477 -10.576 1.00 0.00 O ATOM 44 CB GLN A 280 -1.507 4.209 -11.776 1.00 0.00 C ATOM 45 CG GLN A 280 -1.361 5.651 -12.269 1.00 0.00 C ATOM 46 CD GLN A 280 -2.749 6.261 -12.478 1.00 0.00 C ATOM 47 OE1 GLN A 280 -3.569 6.256 -11.581 1.00 0.00 O ATOM 48 NE2 GLN A 280 -3.049 6.790 -13.632 1.00 0.00 N ATOM 0 H GLN A 280 -0.349 1.963 -13.054 1.00 0.00 H new ATOM 0 HA GLN A 280 0.627 4.342 -11.508 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -2.129 3.639 -12.466 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -2.007 4.193 -10.808 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -0.799 6.239 -11.544 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -0.798 5.673 -13.202 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -2.361 6.795 -14.385 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -3.971 7.199 -13.781 1.00 0.00 H new ATOM 57 N ILE A 281 0.419 3.021 -9.362 1.00 0.00 N ATOM 58 CA ILE A 281 0.465 2.122 -8.175 1.00 0.00 C ATOM 59 C ILE A 281 -0.879 1.420 -8.019 1.00 0.00 C ATOM 60 O ILE A 281 -1.924 2.037 -8.078 1.00 0.00 O ATOM 61 CB ILE A 281 0.762 2.947 -6.917 1.00 0.00 C ATOM 62 CG1 ILE A 281 0.464 2.113 -5.653 1.00 0.00 C ATOM 63 CG2 ILE A 281 -0.087 4.223 -6.920 1.00 0.00 C ATOM 64 CD1 ILE A 281 -0.985 2.315 -5.185 1.00 0.00 C ATOM 0 H ILE A 281 0.817 3.949 -9.220 1.00 0.00 H new ATOM 0 HA ILE A 281 1.250 1.378 -8.313 1.00 0.00 H new ATOM 0 HB ILE A 281 1.817 3.223 -6.913 1.00 0.00 H new ATOM 0 HG12 ILE A 281 0.638 1.057 -5.861 1.00 0.00 H new ATOM 0 HG13 ILE A 281 1.150 2.398 -4.855 1.00 0.00 H new ATOM 0 HG21 ILE A 281 0.128 4.805 -6.024 1.00 0.00 H new ATOM 0 HG22 ILE A 281 0.150 4.816 -7.803 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -1.144 3.957 -6.935 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -1.166 1.715 -4.293 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -1.149 3.368 -4.954 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -1.669 2.006 -5.975 1.00 0.00 H new ATOM 76 N GLN A 282 -0.862 0.137 -7.804 1.00 0.00 N ATOM 77 CA GLN A 282 -2.146 -0.594 -7.623 1.00 0.00 C ATOM 78 C GLN A 282 -2.814 -0.065 -6.356 1.00 0.00 C ATOM 79 O GLN A 282 -3.793 0.653 -6.409 1.00 0.00 O ATOM 80 CB GLN A 282 -1.872 -2.093 -7.480 1.00 0.00 C ATOM 81 CG GLN A 282 -3.055 -2.884 -8.043 1.00 0.00 C ATOM 82 CD GLN A 282 -4.282 -2.669 -7.155 1.00 0.00 C ATOM 83 OE1 GLN A 282 -4.225 -2.877 -5.959 1.00 0.00 O ATOM 84 NE2 GLN A 282 -5.398 -2.259 -7.693 1.00 0.00 N ATOM 0 H GLN A 282 -0.020 -0.436 -7.746 1.00 0.00 H new ATOM 0 HA GLN A 282 -2.796 -0.441 -8.485 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -0.958 -2.359 -8.011 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -1.717 -2.347 -6.431 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -3.270 -2.562 -9.062 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -2.808 -3.945 -8.089 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -5.446 -2.084 -8.697 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -6.222 -2.113 -7.110 1.00 0.00 H new ATOM 93 N LEU A 283 -2.279 -0.399 -5.216 1.00 0.00 N ATOM 94 CA LEU A 283 -2.857 0.092 -3.947 1.00 0.00 C ATOM 95 C LEU A 283 -1.981 -0.402 -2.787 1.00 0.00 C ATOM 96 O LEU A 283 -1.308 0.369 -2.134 1.00 0.00 O ATOM 97 CB LEU A 283 -4.288 -0.437 -3.807 1.00 0.00 C ATOM 98 CG LEU A 283 -4.638 -0.572 -2.331 1.00 0.00 C ATOM 99 CD1 LEU A 283 -4.268 0.722 -1.601 1.00 0.00 C ATOM 100 CD2 LEU A 283 -6.135 -0.837 -2.182 1.00 0.00 C ATOM 0 H LEU A 283 -1.459 -0.997 -5.114 1.00 0.00 H new ATOM 0 HA LEU A 283 -2.887 1.182 -3.935 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -4.987 0.241 -4.297 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -4.380 -1.403 -4.303 1.00 0.00 H new ATOM 0 HG LEU A 283 -4.082 -1.404 -1.899 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -4.518 0.628 -0.544 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -3.199 0.906 -1.706 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -4.824 1.555 -2.032 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -6.384 -0.933 -1.125 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -6.696 -0.008 -2.613 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -6.395 -1.759 -2.702 1.00 0.00 H new ATOM 112 N TRP A 284 -1.988 -1.683 -2.529 1.00 0.00 N ATOM 113 CA TRP A 284 -1.158 -2.215 -1.414 1.00 0.00 C ATOM 114 C TRP A 284 0.111 -2.858 -1.978 1.00 0.00 C ATOM 115 O TRP A 284 1.081 -3.061 -1.275 1.00 0.00 O ATOM 116 CB TRP A 284 -1.963 -3.239 -0.604 1.00 0.00 C ATOM 117 CG TRP A 284 -1.942 -4.570 -1.283 1.00 0.00 C ATOM 118 CD1 TRP A 284 -2.453 -4.820 -2.505 1.00 0.00 C ATOM 119 CD2 TRP A 284 -1.395 -5.831 -0.800 1.00 0.00 C ATOM 120 NE1 TRP A 284 -2.258 -6.156 -2.809 1.00 0.00 N ATOM 121 CE2 TRP A 284 -1.608 -6.821 -1.787 1.00 0.00 C ATOM 122 CE3 TRP A 284 -0.740 -6.207 0.389 1.00 0.00 C ATOM 123 CZ2 TRP A 284 -1.187 -8.139 -1.603 1.00 0.00 C ATOM 124 CZ3 TRP A 284 -0.314 -7.532 0.578 1.00 0.00 C ATOM 125 CH2 TRP A 284 -0.538 -8.496 -0.416 1.00 0.00 C ATOM 0 H TRP A 284 -2.530 -2.379 -3.040 1.00 0.00 H new ATOM 0 HA TRP A 284 -0.874 -1.396 -0.753 1.00 0.00 H new ATOM 0 HB2 TRP A 284 -1.546 -3.328 0.399 1.00 0.00 H new ATOM 0 HB3 TRP A 284 -2.992 -2.897 -0.492 1.00 0.00 H new ATOM 0 HD1 TRP A 284 -2.936 -4.095 -3.143 1.00 0.00 H new ATOM 0 HE1 TRP A 284 -2.557 -6.595 -3.680 1.00 0.00 H new ATOM 0 HE3 TRP A 284 -0.564 -5.472 1.160 1.00 0.00 H new ATOM 0 HZ2 TRP A 284 -1.361 -8.878 -2.371 1.00 0.00 H new ATOM 0 HZ3 TRP A 284 0.188 -7.810 1.493 1.00 0.00 H new ATOM 0 HH2 TRP A 284 -0.210 -9.514 -0.265 1.00 0.00 H new ATOM 136 N GLN A 285 0.118 -3.171 -3.244 1.00 0.00 N ATOM 137 CA GLN A 285 1.332 -3.787 -3.844 1.00 0.00 C ATOM 138 C GLN A 285 2.483 -2.782 -3.768 1.00 0.00 C ATOM 139 O GLN A 285 3.642 -3.144 -3.791 1.00 0.00 O ATOM 140 CB GLN A 285 1.057 -4.143 -5.307 1.00 0.00 C ATOM 141 CG GLN A 285 1.936 -5.325 -5.718 1.00 0.00 C ATOM 142 CD GLN A 285 3.339 -4.824 -6.062 1.00 0.00 C ATOM 143 OE1 GLN A 285 3.501 -3.725 -6.554 1.00 0.00 O ATOM 144 NE2 GLN A 285 4.368 -5.588 -5.820 1.00 0.00 N ATOM 0 H GLN A 285 -0.661 -3.027 -3.886 1.00 0.00 H new ATOM 0 HA GLN A 285 1.595 -4.694 -3.300 1.00 0.00 H new ATOM 0 HB2 GLN A 285 0.005 -4.395 -5.439 1.00 0.00 H new ATOM 0 HB3 GLN A 285 1.262 -3.284 -5.946 1.00 0.00 H new ATOM 0 HG2 GLN A 285 1.987 -6.053 -4.908 1.00 0.00 H new ATOM 0 HG3 GLN A 285 1.500 -5.835 -6.577 1.00 0.00 H new ATOM 0 HE21 GLN A 285 4.232 -6.511 -5.407 1.00 0.00 H new ATOM 0 HE22 GLN A 285 5.309 -5.263 -6.044 1.00 0.00 H new ATOM 153 N PHE A 286 2.164 -1.520 -3.670 1.00 0.00 N ATOM 154 CA PHE A 286 3.227 -0.481 -3.583 1.00 0.00 C ATOM 155 C PHE A 286 3.805 -0.468 -2.169 1.00 0.00 C ATOM 156 O PHE A 286 4.973 -0.732 -1.963 1.00 0.00 O ATOM 157 CB PHE A 286 2.626 0.888 -3.897 1.00 0.00 C ATOM 158 CG PHE A 286 3.316 1.476 -5.105 1.00 0.00 C ATOM 159 CD1 PHE A 286 3.472 0.710 -6.266 1.00 0.00 C ATOM 160 CD2 PHE A 286 3.801 2.790 -5.062 1.00 0.00 C ATOM 161 CE1 PHE A 286 4.113 1.256 -7.386 1.00 0.00 C ATOM 162 CE2 PHE A 286 4.441 3.338 -6.182 1.00 0.00 C ATOM 163 CZ PHE A 286 4.597 2.571 -7.345 1.00 0.00 C ATOM 0 H PHE A 286 1.209 -1.164 -3.646 1.00 0.00 H new ATOM 0 HA PHE A 286 4.017 -0.705 -4.300 1.00 0.00 H new ATOM 0 HB2 PHE A 286 1.557 0.793 -4.086 1.00 0.00 H new ATOM 0 HB3 PHE A 286 2.740 1.552 -3.040 1.00 0.00 H new ATOM 0 HD1 PHE A 286 3.098 -0.303 -6.299 1.00 0.00 H new ATOM 0 HD2 PHE A 286 3.682 3.381 -4.166 1.00 0.00 H new ATOM 0 HE1 PHE A 286 4.234 0.664 -8.281 1.00 0.00 H new ATOM 0 HE2 PHE A 286 4.814 4.351 -6.149 1.00 0.00 H new ATOM 0 HZ PHE A 286 5.090 2.993 -8.209 1.00 0.00 H new ATOM 173 N LEU A 287 2.998 -0.166 -1.188 1.00 0.00 N ATOM 174 CA LEU A 287 3.509 -0.144 0.208 1.00 0.00 C ATOM 175 C LEU A 287 4.228 -1.463 0.488 1.00 0.00 C ATOM 176 O LEU A 287 5.167 -1.519 1.254 1.00 0.00 O ATOM 177 CB LEU A 287 2.342 0.030 1.183 1.00 0.00 C ATOM 178 CG LEU A 287 1.489 -1.240 1.198 1.00 0.00 C ATOM 179 CD1 LEU A 287 1.894 -2.115 2.385 1.00 0.00 C ATOM 180 CD2 LEU A 287 0.012 -0.858 1.328 1.00 0.00 C ATOM 0 H LEU A 287 2.010 0.065 -1.295 1.00 0.00 H new ATOM 0 HA LEU A 287 4.201 0.688 0.337 1.00 0.00 H new ATOM 0 HB2 LEU A 287 2.720 0.238 2.184 1.00 0.00 H new ATOM 0 HB3 LEU A 287 1.734 0.885 0.888 1.00 0.00 H new ATOM 0 HG LEU A 287 1.644 -1.792 0.271 1.00 0.00 H new ATOM 0 HD11 LEU A 287 1.286 -3.019 2.395 1.00 0.00 H new ATOM 0 HD12 LEU A 287 2.946 -2.386 2.295 1.00 0.00 H new ATOM 0 HD13 LEU A 287 1.740 -1.564 3.313 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -0.598 -1.761 1.339 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -0.141 -0.306 2.255 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -0.278 -0.234 0.482 1.00 0.00 H new ATOM 192 N LEU A 288 3.799 -2.524 -0.142 1.00 0.00 N ATOM 193 CA LEU A 288 4.463 -3.840 0.077 1.00 0.00 C ATOM 194 C LEU A 288 5.906 -3.761 -0.424 1.00 0.00 C ATOM 195 O LEU A 288 6.839 -4.063 0.291 1.00 0.00 O ATOM 196 CB LEU A 288 3.713 -4.925 -0.699 1.00 0.00 C ATOM 197 CG LEU A 288 4.071 -6.300 -0.131 1.00 0.00 C ATOM 198 CD1 LEU A 288 2.911 -7.268 -0.369 1.00 0.00 C ATOM 199 CD2 LEU A 288 5.326 -6.829 -0.831 1.00 0.00 C ATOM 0 H LEU A 288 3.018 -2.535 -0.798 1.00 0.00 H new ATOM 0 HA LEU A 288 4.455 -4.084 1.139 1.00 0.00 H new ATOM 0 HB2 LEU A 288 2.638 -4.760 -0.629 1.00 0.00 H new ATOM 0 HB3 LEU A 288 3.974 -4.877 -1.756 1.00 0.00 H new ATOM 0 HG LEU A 288 4.259 -6.213 0.939 1.00 0.00 H new ATOM 0 HD11 LEU A 288 3.166 -8.248 0.035 1.00 0.00 H new ATOM 0 HD12 LEU A 288 2.016 -6.892 0.127 1.00 0.00 H new ATOM 0 HD13 LEU A 288 2.723 -7.355 -1.439 1.00 0.00 H new ATOM 0 HD21 LEU A 288 5.582 -7.809 -0.427 1.00 0.00 H new ATOM 0 HD22 LEU A 288 5.137 -6.916 -1.901 1.00 0.00 H new ATOM 0 HD23 LEU A 288 6.154 -6.140 -0.664 1.00 0.00 H new ATOM 211 N GLU A 289 6.097 -3.350 -1.648 1.00 0.00 N ATOM 212 CA GLU A 289 7.481 -3.248 -2.187 1.00 0.00 C ATOM 213 C GLU A 289 8.320 -2.379 -1.249 1.00 0.00 C ATOM 214 O GLU A 289 9.419 -2.738 -0.873 1.00 0.00 O ATOM 215 CB GLU A 289 7.444 -2.611 -3.579 1.00 0.00 C ATOM 216 CG GLU A 289 8.343 -3.405 -4.528 1.00 0.00 C ATOM 217 CD GLU A 289 8.348 -2.739 -5.905 1.00 0.00 C ATOM 218 OE1 GLU A 289 7.300 -2.702 -6.528 1.00 0.00 O ATOM 219 OE2 GLU A 289 9.401 -2.277 -6.313 1.00 0.00 O ATOM 0 H GLU A 289 5.356 -3.081 -2.296 1.00 0.00 H new ATOM 0 HA GLU A 289 7.921 -4.243 -2.259 1.00 0.00 H new ATOM 0 HB2 GLU A 289 6.422 -2.596 -3.957 1.00 0.00 H new ATOM 0 HB3 GLU A 289 7.779 -1.575 -3.525 1.00 0.00 H new ATOM 0 HG2 GLU A 289 9.357 -3.451 -4.131 1.00 0.00 H new ATOM 0 HG3 GLU A 289 7.986 -4.432 -4.610 1.00 0.00 H new ATOM 226 N LEU A 290 7.809 -1.243 -0.860 1.00 0.00 N ATOM 227 CA LEU A 290 8.576 -0.360 0.060 1.00 0.00 C ATOM 228 C LEU A 290 8.913 -1.140 1.334 1.00 0.00 C ATOM 229 O LEU A 290 9.971 -0.984 1.911 1.00 0.00 O ATOM 230 CB LEU A 290 7.731 0.868 0.417 1.00 0.00 C ATOM 231 CG LEU A 290 7.390 1.645 -0.857 1.00 0.00 C ATOM 232 CD1 LEU A 290 5.943 2.137 -0.788 1.00 0.00 C ATOM 233 CD2 LEU A 290 8.328 2.849 -0.988 1.00 0.00 C ATOM 0 H LEU A 290 6.894 -0.889 -1.140 1.00 0.00 H new ATOM 0 HA LEU A 290 9.496 -0.032 -0.425 1.00 0.00 H new ATOM 0 HB2 LEU A 290 6.816 0.558 0.922 1.00 0.00 H new ATOM 0 HB3 LEU A 290 8.276 1.508 1.110 1.00 0.00 H new ATOM 0 HG LEU A 290 7.511 0.991 -1.720 1.00 0.00 H new ATOM 0 HD11 LEU A 290 5.703 2.690 -1.696 1.00 0.00 H new ATOM 0 HD12 LEU A 290 5.272 1.283 -0.695 1.00 0.00 H new ATOM 0 HD13 LEU A 290 5.821 2.789 0.077 1.00 0.00 H new ATOM 0 HD21 LEU A 290 8.085 3.402 -1.895 1.00 0.00 H new ATOM 0 HD22 LEU A 290 8.207 3.500 -0.122 1.00 0.00 H new ATOM 0 HD23 LEU A 290 9.360 2.502 -1.040 1.00 0.00 H new ATOM 245 N LEU A 291 8.020 -1.986 1.772 1.00 0.00 N ATOM 246 CA LEU A 291 8.289 -2.780 3.003 1.00 0.00 C ATOM 247 C LEU A 291 9.565 -3.599 2.800 1.00 0.00 C ATOM 248 O LEU A 291 10.424 -3.653 3.659 1.00 0.00 O ATOM 249 CB LEU A 291 7.111 -3.720 3.274 1.00 0.00 C ATOM 250 CG LEU A 291 6.195 -3.098 4.330 1.00 0.00 C ATOM 251 CD1 LEU A 291 5.014 -2.408 3.645 1.00 0.00 C ATOM 252 CD2 LEU A 291 5.670 -4.197 5.257 1.00 0.00 C ATOM 0 H LEU A 291 7.117 -2.161 1.331 1.00 0.00 H new ATOM 0 HA LEU A 291 8.415 -2.110 3.854 1.00 0.00 H new ATOM 0 HB2 LEU A 291 6.555 -3.898 2.354 1.00 0.00 H new ATOM 0 HB3 LEU A 291 7.476 -4.688 3.618 1.00 0.00 H new ATOM 0 HG LEU A 291 6.757 -2.365 4.909 1.00 0.00 H new ATOM 0 HD11 LEU A 291 4.363 -1.966 4.400 1.00 0.00 H new ATOM 0 HD12 LEU A 291 5.384 -1.626 2.982 1.00 0.00 H new ATOM 0 HD13 LEU A 291 4.452 -3.140 3.065 1.00 0.00 H new ATOM 0 HD21 LEU A 291 5.017 -3.756 6.010 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.110 -4.928 4.674 1.00 0.00 H new ATOM 0 HD23 LEU A 291 6.509 -4.690 5.748 1.00 0.00 H new ATOM 264 N SER A 292 9.700 -4.233 1.667 1.00 0.00 N ATOM 265 CA SER A 292 10.927 -5.039 1.407 1.00 0.00 C ATOM 266 C SER A 292 12.136 -4.105 1.347 1.00 0.00 C ATOM 267 O SER A 292 13.249 -4.493 1.637 1.00 0.00 O ATOM 268 CB SER A 292 10.781 -5.773 0.074 1.00 0.00 C ATOM 269 OG SER A 292 11.234 -7.112 0.223 1.00 0.00 O ATOM 0 H SER A 292 9.015 -4.228 0.911 1.00 0.00 H new ATOM 0 HA SER A 292 11.066 -5.767 2.206 1.00 0.00 H new ATOM 0 HB2 SER A 292 9.740 -5.763 -0.248 1.00 0.00 H new ATOM 0 HB3 SER A 292 11.358 -5.266 -0.699 1.00 0.00 H new ATOM 0 HG SER A 292 11.140 -7.586 -0.630 1.00 0.00 H new ATOM 275 N ASP A 293 11.921 -2.871 0.977 1.00 0.00 N ATOM 276 CA ASP A 293 13.052 -1.905 0.903 1.00 0.00 C ATOM 277 C ASP A 293 12.922 -0.897 2.046 1.00 0.00 C ATOM 278 O ASP A 293 13.503 0.170 2.012 1.00 0.00 O ATOM 279 CB ASP A 293 13.011 -1.169 -0.438 1.00 0.00 C ATOM 280 CG ASP A 293 13.061 -2.186 -1.580 1.00 0.00 C ATOM 281 OD1 ASP A 293 14.089 -2.825 -1.734 1.00 0.00 O ATOM 282 OD2 ASP A 293 12.071 -2.309 -2.281 1.00 0.00 O ATOM 0 H ASP A 293 11.009 -2.491 0.723 1.00 0.00 H new ATOM 0 HA ASP A 293 13.998 -2.439 0.989 1.00 0.00 H new ATOM 0 HB2 ASP A 293 12.103 -0.571 -0.509 1.00 0.00 H new ATOM 0 HB3 ASP A 293 13.853 -0.480 -0.513 1.00 0.00 H new ATOM 287 N SER A 294 12.156 -1.232 3.052 1.00 0.00 N ATOM 288 CA SER A 294 11.970 -0.310 4.210 1.00 0.00 C ATOM 289 C SER A 294 13.280 0.414 4.522 1.00 0.00 C ATOM 290 O SER A 294 13.280 1.567 4.903 1.00 0.00 O ATOM 291 CB SER A 294 11.537 -1.117 5.433 1.00 0.00 C ATOM 292 OG SER A 294 12.089 -2.425 5.351 1.00 0.00 O ATOM 0 H SER A 294 11.647 -2.113 3.120 1.00 0.00 H new ATOM 0 HA SER A 294 11.206 0.426 3.960 1.00 0.00 H new ATOM 0 HB2 SER A 294 11.873 -0.625 6.346 1.00 0.00 H new ATOM 0 HB3 SER A 294 10.449 -1.171 5.481 1.00 0.00 H new ATOM 0 HG SER A 294 11.445 -3.026 4.921 1.00 0.00 H new ATOM 298 N ALA A 295 14.396 -0.252 4.376 1.00 0.00 N ATOM 299 CA ALA A 295 15.695 0.411 4.683 1.00 0.00 C ATOM 300 C ALA A 295 15.547 1.158 6.008 1.00 0.00 C ATOM 301 O ALA A 295 15.425 2.367 6.039 1.00 0.00 O ATOM 302 CB ALA A 295 16.045 1.399 3.568 1.00 0.00 C ATOM 0 H ALA A 295 14.463 -1.219 4.060 1.00 0.00 H new ATOM 0 HA ALA A 295 16.491 -0.331 4.756 1.00 0.00 H new ATOM 0 HB1 ALA A 295 16.995 1.882 3.795 1.00 0.00 H new ATOM 0 HB2 ALA A 295 16.127 0.865 2.621 1.00 0.00 H new ATOM 0 HB3 ALA A 295 15.263 2.154 3.492 1.00 0.00 H new ATOM 308 N ASN A 296 15.523 0.440 7.099 1.00 0.00 N ATOM 309 CA ASN A 296 15.347 1.097 8.424 1.00 0.00 C ATOM 310 C ASN A 296 13.862 1.435 8.609 1.00 0.00 C ATOM 311 O ASN A 296 13.456 1.956 9.628 1.00 0.00 O ATOM 312 CB ASN A 296 16.184 2.378 8.487 1.00 0.00 C ATOM 313 CG ASN A 296 17.059 2.352 9.741 1.00 0.00 C ATOM 314 OD1 ASN A 296 17.547 1.311 10.135 1.00 0.00 O ATOM 315 ND2 ASN A 296 17.282 3.462 10.390 1.00 0.00 N ATOM 0 H ASN A 296 15.618 -0.575 7.128 1.00 0.00 H new ATOM 0 HA ASN A 296 15.677 0.426 9.217 1.00 0.00 H new ATOM 0 HB2 ASN A 296 16.807 2.462 7.597 1.00 0.00 H new ATOM 0 HB3 ASN A 296 15.532 3.251 8.503 1.00 0.00 H new ATOM 0 HD21 ASN A 296 17.865 3.455 11.227 1.00 0.00 H new ATOM 0 HD22 ASN A 296 16.873 4.336 10.060 1.00 0.00 H new ATOM 322 N ALA A 297 13.052 1.130 7.626 1.00 0.00 N ATOM 323 CA ALA A 297 11.593 1.417 7.727 1.00 0.00 C ATOM 324 C ALA A 297 11.371 2.890 8.078 1.00 0.00 C ATOM 325 O ALA A 297 12.282 3.594 8.465 1.00 0.00 O ATOM 326 CB ALA A 297 10.974 0.532 8.807 1.00 0.00 C ATOM 0 H ALA A 297 13.344 0.691 6.753 1.00 0.00 H new ATOM 0 HA ALA A 297 11.120 1.207 6.768 1.00 0.00 H new ATOM 0 HB1 ALA A 297 9.907 0.741 8.881 1.00 0.00 H new ATOM 0 HB2 ALA A 297 11.121 -0.516 8.547 1.00 0.00 H new ATOM 0 HB3 ALA A 297 11.452 0.738 9.765 1.00 0.00 H new ATOM 332 N SER A 298 10.161 3.359 7.942 1.00 0.00 N ATOM 333 CA SER A 298 9.871 4.785 8.264 1.00 0.00 C ATOM 334 C SER A 298 8.405 5.087 7.946 1.00 0.00 C ATOM 335 O SER A 298 7.651 5.518 8.796 1.00 0.00 O ATOM 336 CB SER A 298 10.772 5.690 7.424 1.00 0.00 C ATOM 337 OG SER A 298 11.941 6.008 8.167 1.00 0.00 O ATOM 0 H SER A 298 9.360 2.816 7.621 1.00 0.00 H new ATOM 0 HA SER A 298 10.060 4.967 9.322 1.00 0.00 H new ATOM 0 HB2 SER A 298 11.043 5.191 6.494 1.00 0.00 H new ATOM 0 HB3 SER A 298 10.240 6.602 7.153 1.00 0.00 H new ATOM 0 HG SER A 298 12.486 5.201 8.280 1.00 0.00 H new ATOM 343 N CYS A 299 7.996 4.863 6.727 1.00 0.00 N ATOM 344 CA CYS A 299 6.579 5.134 6.353 1.00 0.00 C ATOM 345 C CYS A 299 5.752 3.861 6.541 1.00 0.00 C ATOM 346 O CYS A 299 4.543 3.904 6.644 1.00 0.00 O ATOM 347 CB CYS A 299 6.516 5.568 4.887 1.00 0.00 C ATOM 348 SG CYS A 299 7.326 4.322 3.854 1.00 0.00 S ATOM 0 H CYS A 299 8.582 4.504 5.974 1.00 0.00 H new ATOM 0 HA CYS A 299 6.179 5.926 6.986 1.00 0.00 H new ATOM 0 HB2 CYS A 299 5.478 5.693 4.578 1.00 0.00 H new ATOM 0 HB3 CYS A 299 7.005 6.534 4.761 1.00 0.00 H new ATOM 0 HG CYS A 299 8.615 4.406 4.003 1.00 0.00 H new ATOM 354 N ILE A 300 6.398 2.730 6.586 1.00 0.00 N ATOM 355 CA ILE A 300 5.656 1.450 6.767 1.00 0.00 C ATOM 356 C ILE A 300 6.653 0.292 6.811 1.00 0.00 C ATOM 357 O ILE A 300 7.701 0.343 6.198 1.00 0.00 O ATOM 358 CB ILE A 300 4.695 1.247 5.595 1.00 0.00 C ATOM 359 CG1 ILE A 300 4.043 -0.133 5.707 1.00 0.00 C ATOM 360 CG2 ILE A 300 5.468 1.339 4.279 1.00 0.00 C ATOM 361 CD1 ILE A 300 3.032 -0.315 4.574 1.00 0.00 C ATOM 0 H ILE A 300 7.410 2.636 6.505 1.00 0.00 H new ATOM 0 HA ILE A 300 5.091 1.484 7.698 1.00 0.00 H new ATOM 0 HB ILE A 300 3.925 2.018 5.618 1.00 0.00 H new ATOM 0 HG12 ILE A 300 4.804 -0.911 5.657 1.00 0.00 H new ATOM 0 HG13 ILE A 300 3.546 -0.234 6.672 1.00 0.00 H new ATOM 0 HG21 ILE A 300 4.783 1.194 3.444 1.00 0.00 H new ATOM 0 HG22 ILE A 300 5.935 2.321 4.199 1.00 0.00 H new ATOM 0 HG23 ILE A 300 6.238 0.568 4.255 1.00 0.00 H new ATOM 0 HD11 ILE A 300 2.568 -1.298 4.655 1.00 0.00 H new ATOM 0 HD12 ILE A 300 2.264 0.455 4.644 1.00 0.00 H new ATOM 0 HD13 ILE A 300 3.542 -0.232 3.614 1.00 0.00 H new ATOM 373 N THR A 301 6.342 -0.753 7.528 1.00 0.00 N ATOM 374 CA THR A 301 7.283 -1.905 7.596 1.00 0.00 C ATOM 375 C THR A 301 6.631 -3.054 8.372 1.00 0.00 C ATOM 376 O THR A 301 5.432 -3.245 8.324 1.00 0.00 O ATOM 377 CB THR A 301 8.581 -1.464 8.286 1.00 0.00 C ATOM 378 OG1 THR A 301 9.597 -2.429 8.055 1.00 0.00 O ATOM 379 CG2 THR A 301 8.344 -1.308 9.792 1.00 0.00 C ATOM 0 H THR A 301 5.482 -0.858 8.066 1.00 0.00 H new ATOM 0 HA THR A 301 7.517 -2.249 6.589 1.00 0.00 H new ATOM 0 HB THR A 301 8.897 -0.505 7.875 1.00 0.00 H new ATOM 0 HG1 THR A 301 9.209 -3.214 7.614 1.00 0.00 H new ATOM 0 HG21 THR A 301 9.269 -0.995 10.275 1.00 0.00 H new ATOM 0 HG22 THR A 301 7.573 -0.557 9.963 1.00 0.00 H new ATOM 0 HG23 THR A 301 8.021 -2.261 10.210 1.00 0.00 H new ATOM 387 N TRP A 302 7.410 -3.825 9.078 1.00 0.00 N ATOM 388 CA TRP A 302 6.841 -4.967 9.849 1.00 0.00 C ATOM 389 C TRP A 302 6.944 -4.655 11.341 1.00 0.00 C ATOM 390 O TRP A 302 7.001 -3.509 11.741 1.00 0.00 O ATOM 391 CB TRP A 302 7.625 -6.257 9.539 1.00 0.00 C ATOM 392 CG TRP A 302 8.550 -6.035 8.379 1.00 0.00 C ATOM 393 CD1 TRP A 302 9.736 -5.388 8.447 1.00 0.00 C ATOM 394 CD2 TRP A 302 8.385 -6.442 6.990 1.00 0.00 C ATOM 395 NE1 TRP A 302 10.304 -5.360 7.186 1.00 0.00 N ATOM 396 CE2 TRP A 302 9.514 -6.003 6.255 1.00 0.00 C ATOM 397 CE3 TRP A 302 7.376 -7.143 6.302 1.00 0.00 C ATOM 398 CZ2 TRP A 302 9.635 -6.250 4.886 1.00 0.00 C ATOM 399 CZ3 TRP A 302 7.496 -7.394 4.924 1.00 0.00 C ATOM 400 CH2 TRP A 302 8.623 -6.947 4.219 1.00 0.00 C ATOM 0 H TRP A 302 8.421 -3.713 9.155 1.00 0.00 H new ATOM 0 HA TRP A 302 5.798 -5.112 9.568 1.00 0.00 H new ATOM 0 HB2 TRP A 302 8.196 -6.564 10.415 1.00 0.00 H new ATOM 0 HB3 TRP A 302 6.932 -7.067 9.311 1.00 0.00 H new ATOM 0 HD1 TRP A 302 10.169 -4.963 9.340 1.00 0.00 H new ATOM 0 HE1 TRP A 302 11.198 -4.918 6.971 1.00 0.00 H new ATOM 0 HE3 TRP A 302 6.504 -7.490 6.837 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 10.504 -5.905 4.346 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 6.717 -7.933 4.406 1.00 0.00 H new ATOM 0 HH2 TRP A 302 8.709 -7.141 3.160 1.00 0.00 H new ATOM 411 N GLU A 303 6.971 -5.660 12.171 1.00 0.00 N ATOM 412 CA GLU A 303 7.074 -5.405 13.634 1.00 0.00 C ATOM 413 C GLU A 303 7.200 -6.728 14.386 1.00 0.00 C ATOM 414 O GLU A 303 8.270 -7.113 14.815 1.00 0.00 O ATOM 415 CB GLU A 303 5.829 -4.658 14.109 1.00 0.00 C ATOM 416 CG GLU A 303 6.260 -3.462 14.955 1.00 0.00 C ATOM 417 CD GLU A 303 6.397 -3.893 16.418 1.00 0.00 C ATOM 418 OE1 GLU A 303 7.067 -4.883 16.662 1.00 0.00 O ATOM 419 OE2 GLU A 303 5.830 -3.226 17.267 1.00 0.00 O ATOM 0 H GLU A 303 6.926 -6.643 11.901 1.00 0.00 H new ATOM 0 HA GLU A 303 7.959 -4.800 13.832 1.00 0.00 H new ATOM 0 HB2 GLU A 303 5.242 -4.322 13.254 1.00 0.00 H new ATOM 0 HB3 GLU A 303 5.191 -5.322 14.693 1.00 0.00 H new ATOM 0 HG2 GLU A 303 7.209 -3.069 14.591 1.00 0.00 H new ATOM 0 HG3 GLU A 303 5.528 -2.659 14.868 1.00 0.00 H new ATOM 426 N GLY A 304 6.116 -7.424 14.550 1.00 0.00 N ATOM 427 CA GLY A 304 6.164 -8.724 15.276 1.00 0.00 C ATOM 428 C GLY A 304 4.960 -9.580 14.878 1.00 0.00 C ATOM 429 O GLY A 304 4.315 -9.333 13.879 1.00 0.00 O ATOM 0 H GLY A 304 5.193 -7.150 14.212 1.00 0.00 H new ATOM 0 HA2 GLY A 304 7.090 -9.249 15.041 1.00 0.00 H new ATOM 0 HA3 GLY A 304 6.160 -8.551 16.352 1.00 0.00 H new ATOM 433 N THR A 305 4.653 -10.585 15.652 1.00 0.00 N ATOM 434 CA THR A 305 3.492 -11.455 15.315 1.00 0.00 C ATOM 435 C THR A 305 3.736 -12.126 13.962 1.00 0.00 C ATOM 436 O THR A 305 4.293 -11.534 13.059 1.00 0.00 O ATOM 437 CB THR A 305 2.220 -10.605 15.243 1.00 0.00 C ATOM 438 OG1 THR A 305 1.957 -10.043 16.522 1.00 0.00 O ATOM 439 CG2 THR A 305 1.041 -11.479 14.815 1.00 0.00 C ATOM 0 H THR A 305 5.156 -10.841 16.502 1.00 0.00 H new ATOM 0 HA THR A 305 3.374 -12.219 16.084 1.00 0.00 H new ATOM 0 HB THR A 305 2.357 -9.806 14.515 1.00 0.00 H new ATOM 0 HG1 THR A 305 1.144 -9.497 16.479 1.00 0.00 H new ATOM 0 HG21 THR A 305 0.137 -10.872 14.765 1.00 0.00 H new ATOM 0 HG22 THR A 305 1.244 -11.909 13.834 1.00 0.00 H new ATOM 0 HG23 THR A 305 0.900 -12.280 15.540 1.00 0.00 H new ATOM 447 N ASN A 306 3.328 -13.357 13.817 1.00 0.00 N ATOM 448 CA ASN A 306 3.539 -14.065 12.521 1.00 0.00 C ATOM 449 C ASN A 306 3.202 -13.123 11.365 1.00 0.00 C ATOM 450 O ASN A 306 2.050 -12.885 11.060 1.00 0.00 O ATOM 451 CB ASN A 306 2.633 -15.296 12.460 1.00 0.00 C ATOM 452 CG ASN A 306 2.980 -16.243 13.610 1.00 0.00 C ATOM 453 OD1 ASN A 306 3.983 -16.925 13.569 1.00 0.00 O ATOM 454 ND2 ASN A 306 2.184 -16.313 14.643 1.00 0.00 N ATOM 0 H ASN A 306 2.858 -13.903 14.539 1.00 0.00 H new ATOM 0 HA ASN A 306 4.580 -14.377 12.442 1.00 0.00 H new ATOM 0 HB2 ASN A 306 1.588 -14.995 12.526 1.00 0.00 H new ATOM 0 HB3 ASN A 306 2.758 -15.806 11.505 1.00 0.00 H new ATOM 0 HD21 ASN A 306 2.405 -16.941 15.416 1.00 0.00 H new ATOM 0 HD22 ASN A 306 1.341 -15.740 14.677 1.00 0.00 H new ATOM 461 N GLY A 307 4.198 -12.580 10.719 1.00 0.00 N ATOM 462 CA GLY A 307 3.933 -11.650 9.585 1.00 0.00 C ATOM 463 C GLY A 307 3.145 -10.443 10.095 1.00 0.00 C ATOM 464 O GLY A 307 3.696 -9.528 10.673 1.00 0.00 O ATOM 0 H GLY A 307 5.183 -12.740 10.928 1.00 0.00 H new ATOM 0 HA2 GLY A 307 4.873 -11.324 9.140 1.00 0.00 H new ATOM 0 HA3 GLY A 307 3.371 -12.162 8.804 1.00 0.00 H new ATOM 468 N GLU A 308 1.856 -10.435 9.889 1.00 0.00 N ATOM 469 CA GLU A 308 1.033 -9.289 10.366 1.00 0.00 C ATOM 470 C GLU A 308 1.724 -7.973 10.003 1.00 0.00 C ATOM 471 O GLU A 308 2.311 -7.319 10.842 1.00 0.00 O ATOM 472 CB GLU A 308 0.874 -9.375 11.886 1.00 0.00 C ATOM 473 CG GLU A 308 0.260 -8.076 12.410 1.00 0.00 C ATOM 474 CD GLU A 308 -0.395 -8.333 13.769 1.00 0.00 C ATOM 475 OE1 GLU A 308 -1.423 -8.990 13.795 1.00 0.00 O ATOM 476 OE2 GLU A 308 0.144 -7.870 14.761 1.00 0.00 O ATOM 0 H GLU A 308 1.338 -11.172 9.411 1.00 0.00 H new ATOM 0 HA GLU A 308 0.052 -9.327 9.892 1.00 0.00 H new ATOM 0 HB2 GLU A 308 0.239 -10.221 12.148 1.00 0.00 H new ATOM 0 HB3 GLU A 308 1.843 -9.546 12.354 1.00 0.00 H new ATOM 0 HG2 GLU A 308 1.029 -7.310 12.504 1.00 0.00 H new ATOM 0 HG3 GLU A 308 -0.480 -7.700 11.703 1.00 0.00 H new ATOM 483 N PHE A 309 1.657 -7.576 8.760 1.00 0.00 N ATOM 484 CA PHE A 309 2.308 -6.298 8.353 1.00 0.00 C ATOM 485 C PHE A 309 1.990 -5.224 9.394 1.00 0.00 C ATOM 486 O PHE A 309 0.995 -5.299 10.087 1.00 0.00 O ATOM 487 CB PHE A 309 1.769 -5.862 6.988 1.00 0.00 C ATOM 488 CG PHE A 309 2.663 -6.397 5.893 1.00 0.00 C ATOM 489 CD1 PHE A 309 3.413 -7.562 6.105 1.00 0.00 C ATOM 490 CD2 PHE A 309 2.741 -5.728 4.665 1.00 0.00 C ATOM 491 CE1 PHE A 309 4.240 -8.058 5.088 1.00 0.00 C ATOM 492 CE2 PHE A 309 3.568 -6.223 3.648 1.00 0.00 C ATOM 493 CZ PHE A 309 4.318 -7.388 3.860 1.00 0.00 C ATOM 0 H PHE A 309 1.181 -8.080 8.012 1.00 0.00 H new ATOM 0 HA PHE A 309 3.387 -6.439 8.286 1.00 0.00 H new ATOM 0 HB2 PHE A 309 0.752 -6.231 6.853 1.00 0.00 H new ATOM 0 HB3 PHE A 309 1.723 -4.774 6.935 1.00 0.00 H new ATOM 0 HD1 PHE A 309 3.354 -8.077 7.052 1.00 0.00 H new ATOM 0 HD2 PHE A 309 2.163 -4.830 4.502 1.00 0.00 H new ATOM 0 HE1 PHE A 309 4.817 -8.956 5.251 1.00 0.00 H new ATOM 0 HE2 PHE A 309 3.628 -5.707 2.701 1.00 0.00 H new ATOM 0 HZ PHE A 309 4.956 -7.769 3.077 1.00 0.00 H new ATOM 503 N LYS A 310 2.823 -4.229 9.519 1.00 0.00 N ATOM 504 CA LYS A 310 2.550 -3.167 10.526 1.00 0.00 C ATOM 505 C LYS A 310 2.569 -1.791 9.860 1.00 0.00 C ATOM 506 O LYS A 310 3.487 -1.447 9.138 1.00 0.00 O ATOM 507 CB LYS A 310 3.612 -3.212 11.625 1.00 0.00 C ATOM 508 CG LYS A 310 3.181 -2.302 12.777 1.00 0.00 C ATOM 509 CD LYS A 310 3.641 -0.870 12.493 1.00 0.00 C ATOM 510 CE LYS A 310 4.441 -0.341 13.685 1.00 0.00 C ATOM 511 NZ LYS A 310 3.515 -0.050 14.817 1.00 0.00 N ATOM 0 H LYS A 310 3.675 -4.106 8.972 1.00 0.00 H new ATOM 0 HA LYS A 310 1.566 -3.341 10.961 1.00 0.00 H new ATOM 0 HB2 LYS A 310 3.741 -4.234 11.981 1.00 0.00 H new ATOM 0 HB3 LYS A 310 4.575 -2.888 11.230 1.00 0.00 H new ATOM 0 HG2 LYS A 310 2.098 -2.332 12.893 1.00 0.00 H new ATOM 0 HG3 LYS A 310 3.611 -2.655 13.714 1.00 0.00 H new ATOM 0 HD2 LYS A 310 4.254 -0.846 11.592 1.00 0.00 H new ATOM 0 HD3 LYS A 310 2.778 -0.230 12.309 1.00 0.00 H new ATOM 0 HE2 LYS A 310 5.186 -1.075 13.991 1.00 0.00 H new ATOM 0 HE3 LYS A 310 4.981 0.562 13.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 4.059 0.310 15.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 2.820 0.665 14.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 3.019 -0.922 15.093 1.00 0.00 H new ATOM 525 N MET A 311 1.562 -0.998 10.109 1.00 0.00 N ATOM 526 CA MET A 311 1.513 0.361 9.506 1.00 0.00 C ATOM 527 C MET A 311 1.440 1.402 10.620 1.00 0.00 C ATOM 528 O MET A 311 0.886 1.164 11.675 1.00 0.00 O ATOM 529 CB MET A 311 0.279 0.482 8.607 1.00 0.00 C ATOM 530 CG MET A 311 0.688 0.289 7.147 1.00 0.00 C ATOM 531 SD MET A 311 -0.214 -1.116 6.448 1.00 0.00 S ATOM 532 CE MET A 311 -0.835 -0.276 4.969 1.00 0.00 C ATOM 0 H MET A 311 0.770 -1.235 10.706 1.00 0.00 H new ATOM 0 HA MET A 311 2.409 0.528 8.908 1.00 0.00 H new ATOM 0 HB2 MET A 311 -0.464 -0.264 8.889 1.00 0.00 H new ATOM 0 HB3 MET A 311 -0.185 1.459 8.739 1.00 0.00 H new ATOM 0 HG2 MET A 311 0.474 1.192 6.576 1.00 0.00 H new ATOM 0 HG3 MET A 311 1.762 0.116 7.079 1.00 0.00 H new ATOM 0 HE1 MET A 311 -1.197 -1.016 4.255 1.00 0.00 H new ATOM 0 HE2 MET A 311 -1.651 0.391 5.245 1.00 0.00 H new ATOM 0 HE3 MET A 311 -0.031 0.303 4.515 1.00 0.00 H new ATOM 542 N THR A 312 2.006 2.552 10.394 1.00 0.00 N ATOM 543 CA THR A 312 1.985 3.609 11.438 1.00 0.00 C ATOM 544 C THR A 312 1.913 4.982 10.765 1.00 0.00 C ATOM 545 O THR A 312 1.117 5.825 11.127 1.00 0.00 O ATOM 546 CB THR A 312 3.260 3.485 12.281 1.00 0.00 C ATOM 547 OG1 THR A 312 3.040 4.063 13.559 1.00 0.00 O ATOM 548 CG2 THR A 312 4.429 4.194 11.589 1.00 0.00 C ATOM 0 H THR A 312 2.483 2.806 9.529 1.00 0.00 H new ATOM 0 HA THR A 312 1.114 3.495 12.084 1.00 0.00 H new ATOM 0 HB THR A 312 3.508 2.430 12.393 1.00 0.00 H new ATOM 0 HG1 THR A 312 3.854 3.983 14.099 1.00 0.00 H new ATOM 0 HG21 THR A 312 5.326 4.097 12.200 1.00 0.00 H new ATOM 0 HG22 THR A 312 4.603 3.741 10.613 1.00 0.00 H new ATOM 0 HG23 THR A 312 4.190 5.250 11.461 1.00 0.00 H new ATOM 556 N ASP A 313 2.735 5.202 9.777 1.00 0.00 N ATOM 557 CA ASP A 313 2.715 6.507 9.062 1.00 0.00 C ATOM 558 C ASP A 313 2.564 6.240 7.562 1.00 0.00 C ATOM 559 O ASP A 313 3.478 6.475 6.797 1.00 0.00 O ATOM 560 CB ASP A 313 4.023 7.257 9.322 1.00 0.00 C ATOM 561 CG ASP A 313 3.730 8.536 10.108 1.00 0.00 C ATOM 562 OD1 ASP A 313 2.617 9.027 10.010 1.00 0.00 O ATOM 563 OD2 ASP A 313 4.624 9.005 10.793 1.00 0.00 O ATOM 0 H ASP A 313 3.422 4.531 9.433 1.00 0.00 H new ATOM 0 HA ASP A 313 1.883 7.114 9.418 1.00 0.00 H new ATOM 0 HB2 ASP A 313 4.713 6.624 9.881 1.00 0.00 H new ATOM 0 HB3 ASP A 313 4.509 7.501 8.377 1.00 0.00 H new ATOM 568 N PRO A 314 1.410 5.744 7.190 1.00 0.00 N ATOM 569 CA PRO A 314 1.118 5.426 5.800 1.00 0.00 C ATOM 570 C PRO A 314 0.997 6.705 4.970 1.00 0.00 C ATOM 571 O PRO A 314 0.831 6.657 3.769 1.00 0.00 O ATOM 572 CB PRO A 314 -0.214 4.682 5.847 1.00 0.00 C ATOM 573 CG PRO A 314 -0.867 5.188 7.171 1.00 0.00 C ATOM 574 CD PRO A 314 0.317 5.471 8.138 1.00 0.00 C ATOM 0 HA PRO A 314 1.905 4.832 5.336 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -0.833 4.913 4.980 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -0.070 3.602 5.858 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -1.456 6.089 6.998 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -1.542 4.440 7.586 1.00 0.00 H new ATOM 0 HD2 PRO A 314 0.119 6.320 8.792 1.00 0.00 H new ATOM 0 HD3 PRO A 314 0.535 4.618 8.781 1.00 0.00 H new ATOM 582 N ASP A 315 1.080 7.847 5.595 1.00 0.00 N ATOM 583 CA ASP A 315 0.971 9.119 4.827 1.00 0.00 C ATOM 584 C ASP A 315 2.050 9.151 3.747 1.00 0.00 C ATOM 585 O ASP A 315 1.883 9.756 2.706 1.00 0.00 O ATOM 586 CB ASP A 315 1.155 10.306 5.774 1.00 0.00 C ATOM 587 CG ASP A 315 -0.212 10.785 6.267 1.00 0.00 C ATOM 588 OD1 ASP A 315 -0.946 9.971 6.801 1.00 0.00 O ATOM 589 OD2 ASP A 315 -0.502 11.959 6.100 1.00 0.00 O ATOM 0 H ASP A 315 1.218 7.954 6.600 1.00 0.00 H new ATOM 0 HA ASP A 315 -0.012 9.181 4.360 1.00 0.00 H new ATOM 0 HB2 ASP A 315 1.777 10.016 6.621 1.00 0.00 H new ATOM 0 HB3 ASP A 315 1.673 11.117 5.261 1.00 0.00 H new ATOM 594 N GLU A 316 3.157 8.499 3.979 1.00 0.00 N ATOM 595 CA GLU A 316 4.240 8.488 2.958 1.00 0.00 C ATOM 596 C GLU A 316 3.748 7.742 1.717 1.00 0.00 C ATOM 597 O GLU A 316 3.857 8.225 0.609 1.00 0.00 O ATOM 598 CB GLU A 316 5.473 7.783 3.525 1.00 0.00 C ATOM 599 CG GLU A 316 6.698 8.684 3.364 1.00 0.00 C ATOM 600 CD GLU A 316 6.955 9.438 4.670 1.00 0.00 C ATOM 601 OE1 GLU A 316 6.324 9.101 5.659 1.00 0.00 O ATOM 602 OE2 GLU A 316 7.777 10.340 4.659 1.00 0.00 O ATOM 0 H GLU A 316 3.357 7.975 4.831 1.00 0.00 H new ATOM 0 HA GLU A 316 4.504 9.511 2.691 1.00 0.00 H new ATOM 0 HB2 GLU A 316 5.318 7.548 4.578 1.00 0.00 H new ATOM 0 HB3 GLU A 316 5.634 6.837 3.007 1.00 0.00 H new ATOM 0 HG2 GLU A 316 7.570 8.086 3.100 1.00 0.00 H new ATOM 0 HG3 GLU A 316 6.538 9.391 2.550 1.00 0.00 H new ATOM 609 N VAL A 317 3.196 6.572 1.897 1.00 0.00 N ATOM 610 CA VAL A 317 2.687 5.807 0.726 1.00 0.00 C ATOM 611 C VAL A 317 1.614 6.639 0.026 1.00 0.00 C ATOM 612 O VAL A 317 1.627 6.810 -1.180 1.00 0.00 O ATOM 613 CB VAL A 317 2.089 4.482 1.193 1.00 0.00 C ATOM 614 CG1 VAL A 317 1.834 3.586 -0.019 1.00 0.00 C ATOM 615 CG2 VAL A 317 3.071 3.792 2.142 1.00 0.00 C ATOM 0 H VAL A 317 3.077 6.116 2.801 1.00 0.00 H new ATOM 0 HA VAL A 317 3.505 5.599 0.036 1.00 0.00 H new ATOM 0 HB VAL A 317 1.148 4.666 1.712 1.00 0.00 H new ATOM 0 HG11 VAL A 317 1.407 2.639 0.312 1.00 0.00 H new ATOM 0 HG12 VAL A 317 1.138 4.080 -0.697 1.00 0.00 H new ATOM 0 HG13 VAL A 317 2.774 3.398 -0.537 1.00 0.00 H new ATOM 0 HG21 VAL A 317 2.648 2.845 2.478 1.00 0.00 H new ATOM 0 HG22 VAL A 317 4.010 3.605 1.621 1.00 0.00 H new ATOM 0 HG23 VAL A 317 3.255 4.433 3.004 1.00 0.00 H new ATOM 625 N ALA A 318 0.691 7.182 0.765 1.00 0.00 N ATOM 626 CA ALA A 318 -0.344 8.015 0.113 1.00 0.00 C ATOM 627 C ALA A 318 0.389 9.158 -0.595 1.00 0.00 C ATOM 628 O ALA A 318 -0.046 9.678 -1.604 1.00 0.00 O ATOM 629 CB ALA A 318 -1.302 8.576 1.165 1.00 0.00 C ATOM 0 H ALA A 318 0.611 7.086 1.777 1.00 0.00 H new ATOM 0 HA ALA A 318 -0.931 7.430 -0.595 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -2.061 9.188 0.677 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -1.784 7.754 1.694 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -0.745 9.187 1.875 1.00 0.00 H new ATOM 635 N ARG A 319 1.532 9.532 -0.088 1.00 0.00 N ATOM 636 CA ARG A 319 2.309 10.602 -0.759 1.00 0.00 C ATOM 637 C ARG A 319 2.600 10.105 -2.169 1.00 0.00 C ATOM 638 O ARG A 319 2.477 10.824 -3.141 1.00 0.00 O ATOM 639 CB ARG A 319 3.622 10.843 -0.006 1.00 0.00 C ATOM 640 CG ARG A 319 3.776 12.336 0.290 1.00 0.00 C ATOM 641 CD ARG A 319 3.996 12.539 1.790 1.00 0.00 C ATOM 642 NE ARG A 319 5.192 13.401 2.004 1.00 0.00 N ATOM 643 CZ ARG A 319 5.069 14.700 2.004 1.00 0.00 C ATOM 644 NH1 ARG A 319 4.533 15.304 3.029 1.00 0.00 N ATOM 645 NH2 ARG A 319 5.482 15.394 0.979 1.00 0.00 N ATOM 0 H ARG A 319 1.955 9.144 0.755 1.00 0.00 H new ATOM 0 HA ARG A 319 1.757 11.541 -0.778 1.00 0.00 H new ATOM 0 HB2 ARG A 319 3.629 10.275 0.924 1.00 0.00 H new ATOM 0 HB3 ARG A 319 4.464 10.491 -0.601 1.00 0.00 H new ATOM 0 HG2 ARG A 319 4.618 12.744 -0.270 1.00 0.00 H new ATOM 0 HG3 ARG A 319 2.886 12.875 -0.034 1.00 0.00 H new ATOM 0 HD2 ARG A 319 3.116 13.001 2.238 1.00 0.00 H new ATOM 0 HD3 ARG A 319 4.136 11.576 2.282 1.00 0.00 H new ATOM 0 HE ARG A 319 6.107 12.976 2.151 1.00 0.00 H new ATOM 0 HH11 ARG A 319 4.210 14.761 3.830 1.00 0.00 H new ATOM 0 HH12 ARG A 319 4.437 16.319 3.029 1.00 0.00 H new ATOM 0 HH21 ARG A 319 5.901 14.921 0.178 1.00 0.00 H new ATOM 0 HH22 ARG A 319 5.386 16.409 0.979 1.00 0.00 H new ATOM 659 N ARG A 320 2.954 8.851 -2.280 1.00 0.00 N ATOM 660 CA ARG A 320 3.219 8.265 -3.615 1.00 0.00 C ATOM 661 C ARG A 320 1.990 8.503 -4.494 1.00 0.00 C ATOM 662 O ARG A 320 2.099 8.747 -5.677 1.00 0.00 O ATOM 663 CB ARG A 320 3.471 6.761 -3.481 1.00 0.00 C ATOM 664 CG ARG A 320 4.954 6.470 -3.712 1.00 0.00 C ATOM 665 CD ARG A 320 5.778 7.108 -2.592 1.00 0.00 C ATOM 666 NE ARG A 320 7.044 6.346 -2.410 1.00 0.00 N ATOM 667 CZ ARG A 320 7.864 6.662 -1.445 1.00 0.00 C ATOM 668 NH1 ARG A 320 7.700 7.778 -0.787 1.00 0.00 N ATOM 669 NH2 ARG A 320 8.849 5.862 -1.137 1.00 0.00 N ATOM 0 H ARG A 320 3.070 8.209 -1.496 1.00 0.00 H new ATOM 0 HA ARG A 320 4.099 8.729 -4.060 1.00 0.00 H new ATOM 0 HB2 ARG A 320 3.172 6.418 -2.490 1.00 0.00 H new ATOM 0 HB3 ARG A 320 2.865 6.214 -4.204 1.00 0.00 H new ATOM 0 HG2 ARG A 320 5.125 5.394 -3.736 1.00 0.00 H new ATOM 0 HG3 ARG A 320 5.267 6.865 -4.679 1.00 0.00 H new ATOM 0 HD2 ARG A 320 5.999 8.147 -2.835 1.00 0.00 H new ATOM 0 HD3 ARG A 320 5.207 7.112 -1.663 1.00 0.00 H new ATOM 0 HE ARG A 320 7.271 5.576 -3.040 1.00 0.00 H new ATOM 0 HH11 ARG A 320 6.931 8.403 -1.027 1.00 0.00 H new ATOM 0 HH12 ARG A 320 8.341 8.024 -0.033 1.00 0.00 H new ATOM 0 HH21 ARG A 320 8.978 4.990 -1.651 1.00 0.00 H new ATOM 0 HH22 ARG A 320 9.490 6.109 -0.383 1.00 0.00 H new ATOM 683 N TRP A 321 0.814 8.450 -3.917 1.00 0.00 N ATOM 684 CA TRP A 321 -0.418 8.693 -4.730 1.00 0.00 C ATOM 685 C TRP A 321 -0.294 10.055 -5.394 1.00 0.00 C ATOM 686 O TRP A 321 -0.217 10.171 -6.601 1.00 0.00 O ATOM 687 CB TRP A 321 -1.662 8.719 -3.841 1.00 0.00 C ATOM 688 CG TRP A 321 -2.286 7.371 -3.786 1.00 0.00 C ATOM 689 CD1 TRP A 321 -3.558 7.100 -4.141 1.00 0.00 C ATOM 690 CD2 TRP A 321 -1.701 6.120 -3.346 1.00 0.00 C ATOM 691 NE1 TRP A 321 -3.796 5.751 -3.946 1.00 0.00 N ATOM 692 CE2 TRP A 321 -2.678 5.104 -3.457 1.00 0.00 C ATOM 693 CE3 TRP A 321 -0.427 5.772 -2.866 1.00 0.00 C ATOM 694 CZ2 TRP A 321 -2.397 3.788 -3.099 1.00 0.00 C ATOM 695 CZ3 TRP A 321 -0.141 4.451 -2.508 1.00 0.00 C ATOM 696 CH2 TRP A 321 -1.123 3.464 -2.623 1.00 0.00 C ATOM 0 H TRP A 321 0.655 8.251 -2.929 1.00 0.00 H new ATOM 0 HA TRP A 321 -0.516 7.893 -5.464 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -1.392 9.043 -2.836 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -2.379 9.443 -4.228 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -4.273 7.817 -4.516 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -4.686 5.292 -4.139 1.00 0.00 H new ATOM 0 HE3 TRP A 321 0.337 6.530 -2.773 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -3.156 3.025 -3.188 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 0.842 4.193 -2.142 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -0.897 2.446 -2.343 1.00 0.00 H new ATOM 707 N GLY A 322 -0.270 11.089 -4.601 1.00 0.00 N ATOM 708 CA GLY A 322 -0.146 12.462 -5.167 1.00 0.00 C ATOM 709 C GLY A 322 0.920 12.443 -6.257 1.00 0.00 C ATOM 710 O GLY A 322 0.888 13.219 -7.192 1.00 0.00 O ATOM 0 H GLY A 322 -0.331 11.043 -3.584 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -1.101 12.790 -5.577 1.00 0.00 H new ATOM 0 HA3 GLY A 322 0.125 13.171 -4.385 1.00 0.00 H new ATOM 714 N GLU A 323 1.862 11.552 -6.142 1.00 0.00 N ATOM 715 CA GLU A 323 2.937 11.456 -7.162 1.00 0.00 C ATOM 716 C GLU A 323 2.446 10.598 -8.332 1.00 0.00 C ATOM 717 O GLU A 323 1.883 11.097 -9.286 1.00 0.00 O ATOM 718 CB GLU A 323 4.163 10.806 -6.523 1.00 0.00 C ATOM 719 CG GLU A 323 5.221 10.537 -7.593 1.00 0.00 C ATOM 720 CD GLU A 323 6.388 9.764 -6.976 1.00 0.00 C ATOM 721 OE1 GLU A 323 6.132 8.898 -6.155 1.00 0.00 O ATOM 722 OE2 GLU A 323 7.520 10.050 -7.334 1.00 0.00 O ATOM 0 H GLU A 323 1.933 10.880 -5.378 1.00 0.00 H new ATOM 0 HA GLU A 323 3.198 12.448 -7.530 1.00 0.00 H new ATOM 0 HB2 GLU A 323 4.571 11.458 -5.751 1.00 0.00 H new ATOM 0 HB3 GLU A 323 3.879 9.873 -6.036 1.00 0.00 H new ATOM 0 HG2 GLU A 323 4.786 9.966 -8.413 1.00 0.00 H new ATOM 0 HG3 GLU A 323 5.576 11.478 -8.013 1.00 0.00 H new ATOM 729 N ARG A 324 2.652 9.310 -8.261 1.00 0.00 N ATOM 730 CA ARG A 324 2.198 8.412 -9.361 1.00 0.00 C ATOM 731 C ARG A 324 0.802 8.832 -9.829 1.00 0.00 C ATOM 732 O ARG A 324 0.586 9.118 -10.990 1.00 0.00 O ATOM 733 CB ARG A 324 2.148 6.972 -8.848 1.00 0.00 C ATOM 734 CG ARG A 324 3.266 6.159 -9.502 1.00 0.00 C ATOM 735 CD ARG A 324 2.985 6.015 -10.998 1.00 0.00 C ATOM 736 NE ARG A 324 4.147 5.360 -11.663 1.00 0.00 N ATOM 737 CZ ARG A 324 4.812 5.995 -12.589 1.00 0.00 C ATOM 738 NH1 ARG A 324 4.186 6.792 -13.411 1.00 0.00 N ATOM 739 NH2 ARG A 324 6.102 5.833 -12.692 1.00 0.00 N ATOM 0 H ARG A 324 3.117 8.840 -7.485 1.00 0.00 H new ATOM 0 HA ARG A 324 2.895 8.483 -10.196 1.00 0.00 H new ATOM 0 HB2 ARG A 324 2.259 6.957 -7.764 1.00 0.00 H new ATOM 0 HB3 ARG A 324 1.179 6.527 -9.075 1.00 0.00 H new ATOM 0 HG2 ARG A 324 4.226 6.651 -9.347 1.00 0.00 H new ATOM 0 HG3 ARG A 324 3.334 5.175 -9.038 1.00 0.00 H new ATOM 0 HD2 ARG A 324 2.083 5.423 -11.154 1.00 0.00 H new ATOM 0 HD3 ARG A 324 2.804 6.995 -11.441 1.00 0.00 H new ATOM 0 HE ARG A 324 4.422 4.415 -11.394 1.00 0.00 H new ATOM 0 HH11 ARG A 324 3.177 6.919 -13.330 1.00 0.00 H new ATOM 0 HH12 ARG A 324 4.706 7.288 -14.135 1.00 0.00 H new ATOM 0 HH21 ARG A 324 6.591 5.210 -12.049 1.00 0.00 H new ATOM 0 HH22 ARG A 324 6.622 6.329 -13.416 1.00 0.00 H new ATOM 753 N LYS A 325 -0.150 8.863 -8.937 1.00 0.00 N ATOM 754 CA LYS A 325 -1.532 9.257 -9.333 1.00 0.00 C ATOM 755 C LYS A 325 -1.532 10.701 -9.839 1.00 0.00 C ATOM 756 O LYS A 325 -2.143 11.018 -10.841 1.00 0.00 O ATOM 757 CB LYS A 325 -2.462 9.141 -8.122 1.00 0.00 C ATOM 758 CG LYS A 325 -3.417 7.963 -8.322 1.00 0.00 C ATOM 759 CD LYS A 325 -2.657 6.650 -8.124 1.00 0.00 C ATOM 760 CE LYS A 325 -3.548 5.477 -8.534 1.00 0.00 C ATOM 761 NZ LYS A 325 -4.914 5.670 -7.972 1.00 0.00 N ATOM 0 H LYS A 325 -0.031 8.632 -7.951 1.00 0.00 H new ATOM 0 HA LYS A 325 -1.882 8.597 -10.127 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -1.877 8.998 -7.213 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.028 10.064 -7.995 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -4.244 8.027 -7.614 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -3.850 7.998 -9.322 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -1.744 6.653 -8.720 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -2.357 6.545 -7.081 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -3.597 5.406 -9.621 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -3.124 4.540 -8.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -5.394 4.750 -7.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -4.843 6.097 -7.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -5.460 6.298 -8.595 1.00 0.00 H new ATOM 775 N SER A 326 -0.856 11.583 -9.155 1.00 0.00 N ATOM 776 CA SER A 326 -0.823 13.004 -9.597 1.00 0.00 C ATOM 777 C SER A 326 -2.152 13.676 -9.248 1.00 0.00 C ATOM 778 O SER A 326 -2.467 14.743 -9.736 1.00 0.00 O ATOM 779 CB SER A 326 -0.602 13.063 -11.109 1.00 0.00 C ATOM 780 OG SER A 326 -0.033 14.319 -11.451 1.00 0.00 O ATOM 0 H SER A 326 -0.325 11.380 -8.308 1.00 0.00 H new ATOM 0 HA SER A 326 -0.009 13.524 -9.092 1.00 0.00 H new ATOM 0 HB2 SER A 326 0.057 12.254 -11.424 1.00 0.00 H new ATOM 0 HB3 SER A 326 -1.548 12.925 -11.632 1.00 0.00 H new ATOM 0 HG SER A 326 -0.564 15.039 -11.051 1.00 0.00 H new ATOM 786 N LYS A 327 -2.937 13.058 -8.409 1.00 0.00 N ATOM 787 CA LYS A 327 -4.246 13.660 -8.030 1.00 0.00 C ATOM 788 C LYS A 327 -4.231 14.019 -6.539 1.00 0.00 C ATOM 789 O LYS A 327 -4.265 13.148 -5.692 1.00 0.00 O ATOM 790 CB LYS A 327 -5.370 12.658 -8.305 1.00 0.00 C ATOM 791 CG LYS A 327 -6.062 13.015 -9.622 1.00 0.00 C ATOM 792 CD LYS A 327 -6.199 11.759 -10.484 1.00 0.00 C ATOM 793 CE LYS A 327 -6.954 10.682 -9.702 1.00 0.00 C ATOM 794 NZ LYS A 327 -8.420 10.856 -9.906 1.00 0.00 N ATOM 0 H LYS A 327 -2.728 12.162 -7.969 1.00 0.00 H new ATOM 0 HA LYS A 327 -4.415 14.562 -8.619 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -4.966 11.647 -8.357 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -6.091 12.671 -7.488 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -7.045 13.442 -9.424 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -5.486 13.773 -10.154 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -6.731 11.994 -11.406 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -5.213 11.392 -10.770 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -6.645 9.691 -10.035 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -6.713 10.751 -8.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -8.934 10.124 -9.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -8.708 11.796 -9.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -8.642 10.769 -10.918 1.00 0.00 H new ATOM 808 N PRO A 328 -4.181 15.298 -6.269 1.00 0.00 N ATOM 809 CA PRO A 328 -4.160 15.807 -4.906 1.00 0.00 C ATOM 810 C PRO A 328 -5.537 15.648 -4.262 1.00 0.00 C ATOM 811 O PRO A 328 -5.675 15.638 -3.055 1.00 0.00 O ATOM 812 CB PRO A 328 -3.809 17.282 -5.065 1.00 0.00 C ATOM 813 CG PRO A 328 -4.315 17.617 -6.503 1.00 0.00 C ATOM 814 CD PRO A 328 -4.140 16.323 -7.320 1.00 0.00 C ATOM 0 HA PRO A 328 -3.453 15.277 -4.267 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -4.302 17.896 -4.312 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -2.737 17.454 -4.965 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -5.358 17.932 -6.487 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -3.742 18.435 -6.939 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -4.937 16.190 -8.052 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -3.198 16.309 -7.868 1.00 0.00 H new ATOM 822 N ASN A 329 -6.555 15.525 -5.065 1.00 0.00 N ATOM 823 CA ASN A 329 -7.932 15.369 -4.515 1.00 0.00 C ATOM 824 C ASN A 329 -7.908 14.403 -3.327 1.00 0.00 C ATOM 825 O ASN A 329 -8.722 14.489 -2.430 1.00 0.00 O ATOM 826 CB ASN A 329 -8.855 14.813 -5.602 1.00 0.00 C ATOM 827 CG ASN A 329 -10.067 15.733 -5.763 1.00 0.00 C ATOM 828 OD1 ASN A 329 -9.968 16.927 -5.560 1.00 0.00 O ATOM 829 ND2 ASN A 329 -11.213 15.225 -6.123 1.00 0.00 N ATOM 0 H ASN A 329 -6.494 15.526 -6.083 1.00 0.00 H new ATOM 0 HA ASN A 329 -8.299 16.340 -4.184 1.00 0.00 H new ATOM 0 HB2 ASN A 329 -8.316 14.735 -6.546 1.00 0.00 H new ATOM 0 HB3 ASN A 329 -9.181 13.807 -5.337 1.00 0.00 H new ATOM 0 HD21 ASN A 329 -12.027 15.830 -6.234 1.00 0.00 H new ATOM 0 HD22 ASN A 329 -11.296 14.223 -6.293 1.00 0.00 H new ATOM 836 N MET A 330 -6.979 13.487 -3.313 1.00 0.00 N ATOM 837 CA MET A 330 -6.907 12.520 -2.182 1.00 0.00 C ATOM 838 C MET A 330 -5.548 11.816 -2.196 1.00 0.00 C ATOM 839 O MET A 330 -4.936 11.647 -3.231 1.00 0.00 O ATOM 840 CB MET A 330 -8.021 11.481 -2.327 1.00 0.00 C ATOM 841 CG MET A 330 -8.160 11.082 -3.797 1.00 0.00 C ATOM 842 SD MET A 330 -8.165 9.278 -3.936 1.00 0.00 S ATOM 843 CE MET A 330 -6.380 9.032 -3.769 1.00 0.00 C ATOM 0 H MET A 330 -6.268 13.367 -4.034 1.00 0.00 H new ATOM 0 HA MET A 330 -7.029 13.055 -1.240 1.00 0.00 H new ATOM 0 HB2 MET A 330 -7.795 10.604 -1.721 1.00 0.00 H new ATOM 0 HB3 MET A 330 -8.963 11.889 -1.959 1.00 0.00 H new ATOM 0 HG2 MET A 330 -9.082 11.492 -4.210 1.00 0.00 H new ATOM 0 HG3 MET A 330 -7.337 11.500 -4.377 1.00 0.00 H new ATOM 0 HE1 MET A 330 -6.118 8.029 -4.104 1.00 0.00 H new ATOM 0 HE2 MET A 330 -5.853 9.767 -4.377 1.00 0.00 H new ATOM 0 HE3 MET A 330 -6.092 9.152 -2.725 1.00 0.00 H new ATOM 853 N ASN A 331 -5.074 11.403 -1.052 1.00 0.00 N ATOM 854 CA ASN A 331 -3.757 10.709 -0.998 1.00 0.00 C ATOM 855 C ASN A 331 -3.904 9.405 -0.209 1.00 0.00 C ATOM 856 O ASN A 331 -3.762 8.324 -0.746 1.00 0.00 O ATOM 857 CB ASN A 331 -2.732 11.611 -0.307 1.00 0.00 C ATOM 858 CG ASN A 331 -2.872 13.039 -0.836 1.00 0.00 C ATOM 859 OD1 ASN A 331 -3.692 13.798 -0.358 1.00 0.00 O ATOM 860 ND2 ASN A 331 -2.101 13.441 -1.809 1.00 0.00 N ATOM 0 H ASN A 331 -5.542 11.516 -0.153 1.00 0.00 H new ATOM 0 HA ASN A 331 -3.419 10.487 -2.010 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -2.886 11.595 0.772 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -1.723 11.241 -0.491 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -2.187 14.392 -2.168 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -1.413 12.804 -2.211 1.00 0.00 H new ATOM 867 N TYR A 332 -4.187 9.499 1.061 1.00 0.00 N ATOM 868 CA TYR A 332 -4.344 8.268 1.885 1.00 0.00 C ATOM 869 C TYR A 332 -5.832 7.958 2.057 1.00 0.00 C ATOM 870 O TYR A 332 -6.216 7.135 2.863 1.00 0.00 O ATOM 871 CB TYR A 332 -3.704 8.484 3.257 1.00 0.00 C ATOM 872 CG TYR A 332 -3.945 7.271 4.124 1.00 0.00 C ATOM 873 CD1 TYR A 332 -3.517 6.008 3.696 1.00 0.00 C ATOM 874 CD2 TYR A 332 -4.598 7.410 5.357 1.00 0.00 C ATOM 875 CE1 TYR A 332 -3.741 4.883 4.500 1.00 0.00 C ATOM 876 CE2 TYR A 332 -4.822 6.285 6.161 1.00 0.00 C ATOM 877 CZ TYR A 332 -4.394 5.021 5.733 1.00 0.00 C ATOM 878 OH TYR A 332 -4.615 3.913 6.524 1.00 0.00 O ATOM 0 H TYR A 332 -4.316 10.377 1.564 1.00 0.00 H new ATOM 0 HA TYR A 332 -3.854 7.432 1.386 1.00 0.00 H new ATOM 0 HB2 TYR A 332 -2.634 8.658 3.147 1.00 0.00 H new ATOM 0 HB3 TYR A 332 -4.124 9.371 3.730 1.00 0.00 H new ATOM 0 HD1 TYR A 332 -3.014 5.901 2.746 1.00 0.00 H new ATOM 0 HD2 TYR A 332 -4.928 8.384 5.687 1.00 0.00 H new ATOM 0 HE1 TYR A 332 -3.411 3.909 4.170 1.00 0.00 H new ATOM 0 HE2 TYR A 332 -5.325 6.392 7.111 1.00 0.00 H new ATOM 0 HH TYR A 332 -5.078 4.184 7.344 1.00 0.00 H new ATOM 888 N ASP A 333 -6.672 8.610 1.301 1.00 0.00 N ATOM 889 CA ASP A 333 -8.135 8.354 1.418 1.00 0.00 C ATOM 890 C ASP A 333 -8.505 7.137 0.568 1.00 0.00 C ATOM 891 O ASP A 333 -9.177 6.232 1.022 1.00 0.00 O ATOM 892 CB ASP A 333 -8.910 9.577 0.926 1.00 0.00 C ATOM 893 CG ASP A 333 -10.071 9.863 1.881 1.00 0.00 C ATOM 894 OD1 ASP A 333 -10.938 9.013 2.000 1.00 0.00 O ATOM 895 OD2 ASP A 333 -10.073 10.928 2.478 1.00 0.00 O ATOM 0 H ASP A 333 -6.408 9.309 0.607 1.00 0.00 H new ATOM 0 HA ASP A 333 -8.389 8.162 2.460 1.00 0.00 H new ATOM 0 HB2 ASP A 333 -8.249 10.442 0.871 1.00 0.00 H new ATOM 0 HB3 ASP A 333 -9.288 9.400 -0.081 1.00 0.00 H new ATOM 900 N LYS A 334 -8.069 7.107 -0.663 1.00 0.00 N ATOM 901 CA LYS A 334 -8.395 5.946 -1.539 1.00 0.00 C ATOM 902 C LYS A 334 -7.853 4.667 -0.903 1.00 0.00 C ATOM 903 O LYS A 334 -8.355 3.582 -1.131 1.00 0.00 O ATOM 904 CB LYS A 334 -7.756 6.144 -2.914 1.00 0.00 C ATOM 905 CG LYS A 334 -8.442 5.234 -3.934 1.00 0.00 C ATOM 906 CD LYS A 334 -8.389 5.884 -5.317 1.00 0.00 C ATOM 907 CE LYS A 334 -9.192 5.041 -6.309 1.00 0.00 C ATOM 908 NZ LYS A 334 -10.573 5.589 -6.423 1.00 0.00 N ATOM 0 H LYS A 334 -7.502 7.835 -1.099 1.00 0.00 H new ATOM 0 HA LYS A 334 -9.476 5.868 -1.653 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -7.847 7.186 -3.222 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -6.691 5.917 -2.867 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -7.950 4.262 -3.959 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -9.478 5.059 -3.642 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -8.794 6.895 -5.271 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -7.355 5.970 -5.650 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -8.706 5.046 -7.284 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -9.227 4.004 -5.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -11.119 5.016 -7.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -11.035 5.562 -5.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -10.530 6.572 -6.760 1.00 0.00 H new ATOM 922 N LEU A 335 -6.840 4.787 -0.095 1.00 0.00 N ATOM 923 CA LEU A 335 -6.269 3.582 0.566 1.00 0.00 C ATOM 924 C LEU A 335 -7.121 3.242 1.777 1.00 0.00 C ATOM 925 O LEU A 335 -7.582 2.132 1.934 1.00 0.00 O ATOM 926 CB LEU A 335 -4.848 3.865 1.042 1.00 0.00 C ATOM 927 CG LEU A 335 -3.968 4.243 -0.142 1.00 0.00 C ATOM 928 CD1 LEU A 335 -4.249 5.693 -0.537 1.00 0.00 C ATOM 929 CD2 LEU A 335 -2.503 4.096 0.266 1.00 0.00 C ATOM 0 H LEU A 335 -6.382 5.668 0.137 1.00 0.00 H new ATOM 0 HA LEU A 335 -6.255 2.757 -0.146 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -4.855 4.673 1.773 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -4.441 2.986 1.542 1.00 0.00 H new ATOM 0 HG LEU A 335 -4.181 3.592 -0.990 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -3.621 5.968 -1.384 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -5.298 5.798 -0.814 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -4.029 6.349 0.305 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -1.863 4.364 -0.574 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -2.292 4.755 1.108 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -2.308 3.064 0.556 1.00 0.00 H new ATOM 941 N SER A 336 -7.326 4.196 2.640 1.00 0.00 N ATOM 942 CA SER A 336 -8.142 3.928 3.847 1.00 0.00 C ATOM 943 C SER A 336 -9.406 3.169 3.436 1.00 0.00 C ATOM 944 O SER A 336 -9.774 2.175 4.036 1.00 0.00 O ATOM 945 CB SER A 336 -8.526 5.251 4.510 1.00 0.00 C ATOM 946 OG SER A 336 -9.004 4.996 5.825 1.00 0.00 O ATOM 0 H SER A 336 -6.964 5.146 2.559 1.00 0.00 H new ATOM 0 HA SER A 336 -7.569 3.329 4.554 1.00 0.00 H new ATOM 0 HB2 SER A 336 -7.663 5.916 4.547 1.00 0.00 H new ATOM 0 HB3 SER A 336 -9.293 5.756 3.923 1.00 0.00 H new ATOM 0 HG SER A 336 -9.250 5.842 6.254 1.00 0.00 H new ATOM 952 N ARG A 337 -10.068 3.625 2.405 1.00 0.00 N ATOM 953 CA ARG A 337 -11.300 2.930 1.943 1.00 0.00 C ATOM 954 C ARG A 337 -10.932 1.511 1.513 1.00 0.00 C ATOM 955 O ARG A 337 -11.555 0.548 1.915 1.00 0.00 O ATOM 956 CB ARG A 337 -11.900 3.685 0.754 1.00 0.00 C ATOM 957 CG ARG A 337 -12.703 4.883 1.263 1.00 0.00 C ATOM 958 CD ARG A 337 -14.056 4.931 0.552 1.00 0.00 C ATOM 959 NE ARG A 337 -15.087 5.473 1.481 1.00 0.00 N ATOM 960 CZ ARG A 337 -14.810 6.503 2.233 1.00 0.00 C ATOM 961 NH1 ARG A 337 -14.234 6.330 3.390 1.00 0.00 N ATOM 962 NH2 ARG A 337 -15.112 7.706 1.827 1.00 0.00 N ATOM 0 H ARG A 337 -9.807 4.449 1.864 1.00 0.00 H new ATOM 0 HA ARG A 337 -12.031 2.896 2.751 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -11.107 4.022 0.086 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -12.543 3.022 0.176 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -12.849 4.805 2.340 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -12.153 5.806 1.082 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -13.989 5.556 -0.338 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -14.340 3.932 0.220 1.00 0.00 H new ATOM 0 HE ARG A 337 -16.009 5.039 1.529 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -14.000 5.389 3.708 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -14.018 7.135 3.977 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -15.564 7.841 0.923 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -14.896 8.512 2.414 1.00 0.00 H new ATOM 976 N ALA A 338 -9.914 1.372 0.707 1.00 0.00 N ATOM 977 CA ALA A 338 -9.499 0.011 0.266 1.00 0.00 C ATOM 978 C ALA A 338 -9.084 -0.805 1.492 1.00 0.00 C ATOM 979 O ALA A 338 -8.949 -2.010 1.433 1.00 0.00 O ATOM 980 CB ALA A 338 -8.318 0.123 -0.699 1.00 0.00 C ATOM 0 H ALA A 338 -9.354 2.140 0.336 1.00 0.00 H new ATOM 0 HA ALA A 338 -10.329 -0.481 -0.240 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -8.015 -0.873 -1.021 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -8.613 0.711 -1.568 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -7.483 0.611 -0.197 1.00 0.00 H new ATOM 986 N LEU A 339 -8.889 -0.153 2.607 1.00 0.00 N ATOM 987 CA LEU A 339 -8.495 -0.883 3.842 1.00 0.00 C ATOM 988 C LEU A 339 -9.720 -1.606 4.395 1.00 0.00 C ATOM 989 O LEU A 339 -9.708 -2.801 4.606 1.00 0.00 O ATOM 990 CB LEU A 339 -7.974 0.113 4.880 1.00 0.00 C ATOM 991 CG LEU A 339 -6.637 -0.379 5.436 1.00 0.00 C ATOM 992 CD1 LEU A 339 -5.659 -0.616 4.284 1.00 0.00 C ATOM 993 CD2 LEU A 339 -6.061 0.678 6.381 1.00 0.00 C ATOM 0 H LEU A 339 -8.986 0.857 2.714 1.00 0.00 H new ATOM 0 HA LEU A 339 -7.710 -1.604 3.615 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -7.851 1.096 4.426 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -8.697 0.223 5.688 1.00 0.00 H new ATOM 0 HG LEU A 339 -6.791 -1.312 5.979 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -4.707 -0.967 4.682 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -6.068 -1.367 3.608 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -5.504 0.316 3.741 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -5.108 0.330 6.779 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -5.908 1.609 5.835 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -6.756 0.849 7.203 1.00 0.00 H new ATOM 1005 N ARG A 340 -10.788 -0.891 4.621 1.00 0.00 N ATOM 1006 CA ARG A 340 -12.015 -1.551 5.143 1.00 0.00 C ATOM 1007 C ARG A 340 -12.379 -2.705 4.209 1.00 0.00 C ATOM 1008 O ARG A 340 -12.594 -3.824 4.635 1.00 0.00 O ATOM 1009 CB ARG A 340 -13.164 -0.543 5.187 1.00 0.00 C ATOM 1010 CG ARG A 340 -13.555 -0.280 6.643 1.00 0.00 C ATOM 1011 CD ARG A 340 -14.261 1.072 6.745 1.00 0.00 C ATOM 1012 NE ARG A 340 -15.088 1.107 7.985 1.00 0.00 N ATOM 1013 CZ ARG A 340 -15.166 2.205 8.685 1.00 0.00 C ATOM 1014 NH1 ARG A 340 -14.091 2.904 8.922 1.00 0.00 N ATOM 1015 NH2 ARG A 340 -16.318 2.602 9.149 1.00 0.00 N ATOM 0 H ARG A 340 -10.863 0.115 4.468 1.00 0.00 H new ATOM 0 HA ARG A 340 -11.837 -1.927 6.151 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -12.864 0.388 4.706 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -14.020 -0.927 4.633 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -14.211 -1.073 7.004 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -12.668 -0.288 7.276 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -13.527 1.878 6.762 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -14.891 1.233 5.870 1.00 0.00 H new ATOM 0 HE ARG A 340 -15.592 0.273 8.286 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -13.190 2.592 8.560 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -14.151 3.763 9.469 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -17.158 2.054 8.965 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -16.379 3.461 9.696 1.00 0.00 H new ATOM 1029 N TYR A 341 -12.435 -2.442 2.932 1.00 0.00 N ATOM 1030 CA TYR A 341 -12.768 -3.521 1.962 1.00 0.00 C ATOM 1031 C TYR A 341 -11.637 -4.550 1.961 1.00 0.00 C ATOM 1032 O TYR A 341 -11.835 -5.704 1.642 1.00 0.00 O ATOM 1033 CB TYR A 341 -12.915 -2.921 0.562 1.00 0.00 C ATOM 1034 CG TYR A 341 -14.370 -2.933 0.160 1.00 0.00 C ATOM 1035 CD1 TYR A 341 -15.362 -2.639 1.106 1.00 0.00 C ATOM 1036 CD2 TYR A 341 -14.730 -3.239 -1.159 1.00 0.00 C ATOM 1037 CE1 TYR A 341 -16.712 -2.652 0.733 1.00 0.00 C ATOM 1038 CE2 TYR A 341 -16.080 -3.251 -1.532 1.00 0.00 C ATOM 1039 CZ TYR A 341 -17.071 -2.957 -0.586 1.00 0.00 C ATOM 1040 OH TYR A 341 -18.402 -2.970 -0.954 1.00 0.00 O ATOM 0 H TYR A 341 -12.264 -1.525 2.519 1.00 0.00 H new ATOM 0 HA TYR A 341 -13.705 -4.000 2.247 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -12.532 -1.901 0.550 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -12.324 -3.492 -0.154 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -15.085 -2.402 2.123 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -13.966 -3.466 -1.888 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -17.476 -2.427 1.462 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -16.357 -3.487 -2.549 1.00 0.00 H new ATOM 0 HH TYR A 341 -18.477 -3.199 -1.904 1.00 0.00 H new ATOM 1050 N TYR A 342 -10.453 -4.137 2.323 1.00 0.00 N ATOM 1051 CA TYR A 342 -9.305 -5.087 2.355 1.00 0.00 C ATOM 1052 C TYR A 342 -9.604 -6.196 3.362 1.00 0.00 C ATOM 1053 O TYR A 342 -9.486 -7.368 3.066 1.00 0.00 O ATOM 1054 CB TYR A 342 -8.039 -4.343 2.782 1.00 0.00 C ATOM 1055 CG TYR A 342 -7.126 -4.164 1.593 1.00 0.00 C ATOM 1056 CD1 TYR A 342 -7.661 -4.087 0.301 1.00 0.00 C ATOM 1057 CD2 TYR A 342 -5.742 -4.071 1.786 1.00 0.00 C ATOM 1058 CE1 TYR A 342 -6.810 -3.917 -0.798 1.00 0.00 C ATOM 1059 CE2 TYR A 342 -4.891 -3.901 0.688 1.00 0.00 C ATOM 1060 CZ TYR A 342 -5.425 -3.824 -0.605 1.00 0.00 C ATOM 1061 OH TYR A 342 -4.588 -3.655 -1.688 1.00 0.00 O ATOM 0 H TYR A 342 -10.231 -3.180 2.599 1.00 0.00 H new ATOM 0 HA TYR A 342 -9.156 -5.517 1.364 1.00 0.00 H new ATOM 0 HB2 TYR A 342 -8.301 -3.371 3.201 1.00 0.00 H new ATOM 0 HB3 TYR A 342 -7.526 -4.900 3.566 1.00 0.00 H new ATOM 0 HD1 TYR A 342 -8.728 -4.159 0.152 1.00 0.00 H new ATOM 0 HD2 TYR A 342 -5.331 -4.131 2.783 1.00 0.00 H new ATOM 0 HE1 TYR A 342 -7.221 -3.858 -1.795 1.00 0.00 H new ATOM 0 HE2 TYR A 342 -3.824 -3.829 0.837 1.00 0.00 H new ATOM 0 HH TYR A 342 -3.948 -4.396 -1.726 1.00 0.00 H new ATOM 1071 N TYR A 343 -9.999 -5.835 4.551 1.00 0.00 N ATOM 1072 CA TYR A 343 -10.314 -6.870 5.573 1.00 0.00 C ATOM 1073 C TYR A 343 -11.511 -7.689 5.091 1.00 0.00 C ATOM 1074 O TYR A 343 -11.602 -8.877 5.328 1.00 0.00 O ATOM 1075 CB TYR A 343 -10.650 -6.187 6.899 1.00 0.00 C ATOM 1076 CG TYR A 343 -9.633 -5.106 7.175 1.00 0.00 C ATOM 1077 CD1 TYR A 343 -8.271 -5.355 6.966 1.00 0.00 C ATOM 1078 CD2 TYR A 343 -10.052 -3.852 7.640 1.00 0.00 C ATOM 1079 CE1 TYR A 343 -7.327 -4.352 7.221 1.00 0.00 C ATOM 1080 CE2 TYR A 343 -9.108 -2.848 7.896 1.00 0.00 C ATOM 1081 CZ TYR A 343 -7.746 -3.098 7.686 1.00 0.00 C ATOM 1082 OH TYR A 343 -6.816 -2.109 7.938 1.00 0.00 O ATOM 0 H TYR A 343 -10.117 -4.870 4.858 1.00 0.00 H new ATOM 0 HA TYR A 343 -9.457 -7.527 5.719 1.00 0.00 H new ATOM 0 HB2 TYR A 343 -11.651 -5.758 6.857 1.00 0.00 H new ATOM 0 HB3 TYR A 343 -10.650 -6.918 7.708 1.00 0.00 H new ATOM 0 HD1 TYR A 343 -7.948 -6.321 6.608 1.00 0.00 H new ATOM 0 HD2 TYR A 343 -11.102 -3.659 7.801 1.00 0.00 H new ATOM 0 HE1 TYR A 343 -6.277 -4.545 7.059 1.00 0.00 H new ATOM 0 HE2 TYR A 343 -9.431 -1.882 8.255 1.00 0.00 H new ATOM 0 HH TYR A 343 -6.188 -2.418 8.624 1.00 0.00 H new ATOM 1092 N ASP A 344 -12.429 -7.062 4.404 1.00 0.00 N ATOM 1093 CA ASP A 344 -13.617 -7.803 3.894 1.00 0.00 C ATOM 1094 C ASP A 344 -13.267 -8.459 2.554 1.00 0.00 C ATOM 1095 O ASP A 344 -14.043 -9.209 1.998 1.00 0.00 O ATOM 1096 CB ASP A 344 -14.780 -6.830 3.699 1.00 0.00 C ATOM 1097 CG ASP A 344 -16.090 -7.614 3.606 1.00 0.00 C ATOM 1098 OD1 ASP A 344 -16.229 -8.584 4.332 1.00 0.00 O ATOM 1099 OD2 ASP A 344 -16.933 -7.230 2.811 1.00 0.00 O ATOM 0 H ASP A 344 -12.406 -6.068 4.175 1.00 0.00 H new ATOM 0 HA ASP A 344 -13.905 -8.571 4.612 1.00 0.00 H new ATOM 0 HB2 ASP A 344 -14.823 -6.126 4.530 1.00 0.00 H new ATOM 0 HB3 ASP A 344 -14.630 -6.244 2.793 1.00 0.00 H new ATOM 1104 N LYS A 345 -12.101 -8.181 2.035 1.00 0.00 N ATOM 1105 CA LYS A 345 -11.694 -8.786 0.736 1.00 0.00 C ATOM 1106 C LYS A 345 -10.700 -9.918 0.991 1.00 0.00 C ATOM 1107 O LYS A 345 -10.073 -10.422 0.083 1.00 0.00 O ATOM 1108 CB LYS A 345 -11.050 -7.721 -0.144 1.00 0.00 C ATOM 1109 CG LYS A 345 -12.143 -6.957 -0.892 1.00 0.00 C ATOM 1110 CD LYS A 345 -11.673 -5.527 -1.154 1.00 0.00 C ATOM 1111 CE LYS A 345 -10.702 -5.519 -2.336 1.00 0.00 C ATOM 1112 NZ LYS A 345 -11.445 -5.201 -3.589 1.00 0.00 N ATOM 0 H LYS A 345 -11.412 -7.559 2.457 1.00 0.00 H new ATOM 0 HA LYS A 345 -12.572 -9.186 0.229 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -10.463 -7.035 0.466 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -10.364 -8.184 -0.853 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -12.371 -7.455 -1.834 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -13.062 -6.948 -0.306 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -12.528 -4.885 -1.367 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -11.185 -5.124 -0.266 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -9.916 -4.782 -2.170 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -10.215 -6.490 -2.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -10.785 -5.196 -4.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -12.179 -5.920 -3.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -11.890 -4.265 -3.501 1.00 0.00 H new ATOM 1126 N ASN A 346 -10.549 -10.319 2.224 1.00 0.00 N ATOM 1127 CA ASN A 346 -9.585 -11.411 2.529 1.00 0.00 C ATOM 1128 C ASN A 346 -8.205 -10.974 2.051 1.00 0.00 C ATOM 1129 O ASN A 346 -7.328 -11.778 1.805 1.00 0.00 O ATOM 1130 CB ASN A 346 -10.006 -12.687 1.796 1.00 0.00 C ATOM 1131 CG ASN A 346 -11.021 -13.453 2.647 1.00 0.00 C ATOM 1132 OD1 ASN A 346 -10.877 -14.640 2.862 1.00 0.00 O ATOM 1133 ND2 ASN A 346 -12.047 -12.820 3.145 1.00 0.00 N ATOM 0 H ASN A 346 -11.049 -9.940 3.028 1.00 0.00 H new ATOM 0 HA ASN A 346 -9.566 -11.612 3.600 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -10.442 -12.437 0.829 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -9.134 -13.311 1.601 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -12.728 -13.322 3.715 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -12.168 -11.823 2.965 1.00 0.00 H new ATOM 1140 N ILE A 347 -8.020 -9.692 1.907 1.00 0.00 N ATOM 1141 CA ILE A 347 -6.716 -9.162 1.433 1.00 0.00 C ATOM 1142 C ILE A 347 -5.820 -8.838 2.630 1.00 0.00 C ATOM 1143 O ILE A 347 -4.665 -9.208 2.672 1.00 0.00 O ATOM 1144 CB ILE A 347 -6.970 -7.883 0.638 1.00 0.00 C ATOM 1145 CG1 ILE A 347 -8.039 -8.164 -0.444 1.00 0.00 C ATOM 1146 CG2 ILE A 347 -5.652 -7.401 0.019 1.00 0.00 C ATOM 1147 CD1 ILE A 347 -7.421 -8.176 -1.851 1.00 0.00 C ATOM 0 H ILE A 347 -8.726 -8.982 2.100 1.00 0.00 H new ATOM 0 HA ILE A 347 -6.223 -9.907 0.808 1.00 0.00 H new ATOM 0 HB ILE A 347 -7.344 -7.094 1.290 1.00 0.00 H new ATOM 0 HG12 ILE A 347 -8.516 -9.124 -0.246 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -8.819 -7.404 -0.394 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -5.829 -6.488 -0.549 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -4.930 -7.201 0.811 1.00 0.00 H new ATOM 0 HG23 ILE A 347 -5.259 -8.171 -0.645 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -8.199 -8.376 -2.588 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -6.966 -7.207 -2.057 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -6.659 -8.953 -1.907 1.00 0.00 H new ATOM 1159 N MET A 348 -6.341 -8.135 3.597 1.00 0.00 N ATOM 1160 CA MET A 348 -5.513 -7.772 4.780 1.00 0.00 C ATOM 1161 C MET A 348 -6.339 -7.924 6.060 1.00 0.00 C ATOM 1162 O MET A 348 -7.334 -8.620 6.092 1.00 0.00 O ATOM 1163 CB MET A 348 -5.058 -6.319 4.635 1.00 0.00 C ATOM 1164 CG MET A 348 -3.537 -6.267 4.505 1.00 0.00 C ATOM 1165 SD MET A 348 -3.002 -7.383 3.183 1.00 0.00 S ATOM 1166 CE MET A 348 -3.161 -6.205 1.821 1.00 0.00 C ATOM 0 H MET A 348 -7.303 -7.797 3.619 1.00 0.00 H new ATOM 0 HA MET A 348 -4.647 -8.431 4.838 1.00 0.00 H new ATOM 0 HB2 MET A 348 -5.523 -5.868 3.759 1.00 0.00 H new ATOM 0 HB3 MET A 348 -5.379 -5.739 5.500 1.00 0.00 H new ATOM 0 HG2 MET A 348 -3.215 -5.249 4.287 1.00 0.00 H new ATOM 0 HG3 MET A 348 -3.071 -6.554 5.448 1.00 0.00 H new ATOM 0 HE1 MET A 348 -2.980 -6.716 0.875 1.00 0.00 H new ATOM 0 HE2 MET A 348 -4.167 -5.784 1.819 1.00 0.00 H new ATOM 0 HE3 MET A 348 -2.433 -5.404 1.946 1.00 0.00 H new ATOM 1176 N THR A 349 -5.931 -7.272 7.117 1.00 0.00 N ATOM 1177 CA THR A 349 -6.687 -7.369 8.397 1.00 0.00 C ATOM 1178 C THR A 349 -6.375 -6.141 9.256 1.00 0.00 C ATOM 1179 O THR A 349 -5.358 -5.500 9.088 1.00 0.00 O ATOM 1180 CB THR A 349 -6.266 -8.638 9.144 1.00 0.00 C ATOM 1181 OG1 THR A 349 -5.709 -9.564 8.221 1.00 0.00 O ATOM 1182 CG2 THR A 349 -7.486 -9.262 9.824 1.00 0.00 C ATOM 0 H THR A 349 -5.104 -6.675 7.147 1.00 0.00 H new ATOM 0 HA THR A 349 -7.757 -7.411 8.191 1.00 0.00 H new ATOM 0 HB THR A 349 -5.523 -8.386 9.900 1.00 0.00 H new ATOM 0 HG1 THR A 349 -5.038 -9.112 7.668 1.00 0.00 H new ATOM 0 HG21 THR A 349 -7.184 -10.165 10.355 1.00 0.00 H new ATOM 0 HG22 THR A 349 -7.912 -8.550 10.531 1.00 0.00 H new ATOM 0 HG23 THR A 349 -8.232 -9.516 9.071 1.00 0.00 H new ATOM 1190 N LYS A 350 -7.241 -5.808 10.174 1.00 0.00 N ATOM 1191 CA LYS A 350 -6.989 -4.618 11.038 1.00 0.00 C ATOM 1192 C LYS A 350 -6.673 -5.081 12.462 1.00 0.00 C ATOM 1193 O LYS A 350 -7.318 -5.962 12.994 1.00 0.00 O ATOM 1194 CB LYS A 350 -8.231 -3.726 11.053 1.00 0.00 C ATOM 1195 CG LYS A 350 -9.467 -4.576 11.351 1.00 0.00 C ATOM 1196 CD LYS A 350 -10.439 -3.777 12.221 1.00 0.00 C ATOM 1197 CE LYS A 350 -11.673 -4.629 12.523 1.00 0.00 C ATOM 1198 NZ LYS A 350 -12.124 -5.311 11.277 1.00 0.00 N ATOM 0 H LYS A 350 -8.110 -6.307 10.363 1.00 0.00 H new ATOM 0 HA LYS A 350 -6.144 -4.054 10.644 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -8.123 -2.946 11.807 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -8.344 -3.226 10.091 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -9.953 -4.869 10.420 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -9.176 -5.494 11.862 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -9.952 -3.481 13.150 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -10.733 -2.861 11.709 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -11.439 -5.367 13.290 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -12.473 -4.002 12.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -13.117 -5.604 11.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -12.038 -4.657 10.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -11.532 -6.149 11.106 1.00 0.00 H new ATOM 1212 N VAL A 351 -5.683 -4.500 13.086 1.00 0.00 N ATOM 1213 CA VAL A 351 -5.333 -4.920 14.471 1.00 0.00 C ATOM 1214 C VAL A 351 -5.651 -3.796 15.463 1.00 0.00 C ATOM 1215 O VAL A 351 -6.643 -3.842 16.163 1.00 0.00 O ATOM 1216 CB VAL A 351 -3.840 -5.249 14.541 1.00 0.00 C ATOM 1217 CG1 VAL A 351 -3.414 -5.401 16.002 1.00 0.00 C ATOM 1218 CG2 VAL A 351 -3.575 -6.560 13.796 1.00 0.00 C ATOM 0 H VAL A 351 -5.104 -3.756 12.697 1.00 0.00 H new ATOM 0 HA VAL A 351 -5.920 -5.801 14.732 1.00 0.00 H new ATOM 0 HB VAL A 351 -3.269 -4.442 14.080 1.00 0.00 H new ATOM 0 HG11 VAL A 351 -2.350 -5.635 16.048 1.00 0.00 H new ATOM 0 HG12 VAL A 351 -3.604 -4.469 16.535 1.00 0.00 H new ATOM 0 HG13 VAL A 351 -3.984 -6.207 16.465 1.00 0.00 H new ATOM 0 HG21 VAL A 351 -2.512 -6.797 13.844 1.00 0.00 H new ATOM 0 HG22 VAL A 351 -4.148 -7.364 14.259 1.00 0.00 H new ATOM 0 HG23 VAL A 351 -3.876 -6.454 12.754 1.00 0.00 H new ATOM 1228 N HIS A 352 -4.803 -2.799 15.539 1.00 0.00 N ATOM 1229 CA HIS A 352 -5.032 -1.673 16.497 1.00 0.00 C ATOM 1230 C HIS A 352 -4.498 -2.066 17.876 1.00 0.00 C ATOM 1231 O HIS A 352 -4.182 -1.217 18.684 1.00 0.00 O ATOM 1232 CB HIS A 352 -6.525 -1.353 16.594 1.00 0.00 C ATOM 1233 CG HIS A 352 -6.709 0.044 17.122 1.00 0.00 C ATOM 1234 ND1 HIS A 352 -5.634 0.869 17.420 1.00 0.00 N ATOM 1235 CD2 HIS A 352 -7.834 0.774 17.411 1.00 0.00 C ATOM 1236 CE1 HIS A 352 -6.131 2.036 17.864 1.00 0.00 C ATOM 1237 NE2 HIS A 352 -7.467 2.033 17.879 1.00 0.00 N ATOM 0 H HIS A 352 -3.957 -2.717 14.975 1.00 0.00 H new ATOM 0 HA HIS A 352 -4.508 -0.787 16.138 1.00 0.00 H new ATOM 0 HB2 HIS A 352 -6.992 -1.446 15.613 1.00 0.00 H new ATOM 0 HB3 HIS A 352 -7.019 -2.069 17.251 1.00 0.00 H new ATOM 0 HD2 HIS A 352 -8.849 0.425 17.293 1.00 0.00 H new ATOM 0 HE1 HIS A 352 -5.524 2.875 18.171 1.00 0.00 H new ATOM 0 HE2 HIS A 352 -8.085 2.790 18.171 1.00 0.00 H new ATOM 1245 N GLY A 353 -4.359 -3.344 18.149 1.00 0.00 N ATOM 1246 CA GLY A 353 -3.803 -3.753 19.471 1.00 0.00 C ATOM 1247 C GLY A 353 -2.559 -2.908 19.713 1.00 0.00 C ATOM 1248 O GLY A 353 -2.191 -2.604 20.830 1.00 0.00 O ATOM 0 H GLY A 353 -4.604 -4.109 17.520 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -4.536 -3.596 20.263 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -3.554 -4.814 19.473 1.00 0.00 H new ATOM 1252 N LYS A 354 -1.945 -2.486 18.642 1.00 0.00 N ATOM 1253 CA LYS A 354 -0.758 -1.613 18.729 1.00 0.00 C ATOM 1254 C LYS A 354 -1.105 -0.368 17.938 1.00 0.00 C ATOM 1255 O LYS A 354 -1.220 0.714 18.474 1.00 0.00 O ATOM 1256 CB LYS A 354 0.451 -2.307 18.109 1.00 0.00 C ATOM 1257 CG LYS A 354 1.077 -3.238 19.144 1.00 0.00 C ATOM 1258 CD LYS A 354 0.558 -4.658 18.926 1.00 0.00 C ATOM 1259 CE LYS A 354 1.377 -5.338 17.828 1.00 0.00 C ATOM 1260 NZ LYS A 354 2.387 -6.242 18.447 1.00 0.00 N ATOM 0 H LYS A 354 -2.230 -2.720 17.691 1.00 0.00 H new ATOM 0 HA LYS A 354 -0.506 -1.378 19.763 1.00 0.00 H new ATOM 0 HB2 LYS A 354 0.149 -2.873 17.228 1.00 0.00 H new ATOM 0 HB3 LYS A 354 1.180 -1.568 17.778 1.00 0.00 H new ATOM 0 HG2 LYS A 354 2.163 -3.218 19.058 1.00 0.00 H new ATOM 0 HG3 LYS A 354 0.831 -2.899 20.150 1.00 0.00 H new ATOM 0 HD2 LYS A 354 0.628 -5.228 19.852 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -0.495 -4.633 18.646 1.00 0.00 H new ATOM 0 HE2 LYS A 354 0.720 -5.906 17.169 1.00 0.00 H new ATOM 0 HE3 LYS A 354 1.874 -4.588 17.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 2.944 -6.704 17.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 3.020 -5.688 19.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 1.903 -6.966 19.016 1.00 0.00 H new ATOM 1274 N ARG A 355 -1.324 -0.544 16.663 1.00 0.00 N ATOM 1275 CA ARG A 355 -1.717 0.595 15.794 1.00 0.00 C ATOM 1276 C ARG A 355 -2.323 0.074 14.489 1.00 0.00 C ATOM 1277 O ARG A 355 -3.293 -0.653 14.499 1.00 0.00 O ATOM 1278 CB ARG A 355 -0.500 1.467 15.506 1.00 0.00 C ATOM 1279 CG ARG A 355 -0.095 2.167 16.789 1.00 0.00 C ATOM 1280 CD ARG A 355 0.795 3.364 16.459 1.00 0.00 C ATOM 1281 NE ARG A 355 1.287 3.982 17.723 1.00 0.00 N ATOM 1282 CZ ARG A 355 0.484 4.711 18.449 1.00 0.00 C ATOM 1283 NH1 ARG A 355 0.012 5.831 17.974 1.00 0.00 N ATOM 1284 NH2 ARG A 355 0.153 4.320 19.649 1.00 0.00 N ATOM 0 H ARG A 355 -1.246 -1.441 16.184 1.00 0.00 H new ATOM 0 HA ARG A 355 -2.467 1.197 16.308 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.322 0.858 15.131 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -0.733 2.199 14.732 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -0.981 2.498 17.330 1.00 0.00 H new ATOM 0 HG3 ARG A 355 0.437 1.474 17.441 1.00 0.00 H new ATOM 0 HD2 ARG A 355 1.638 3.046 15.845 1.00 0.00 H new ATOM 0 HD3 ARG A 355 0.236 4.097 15.877 1.00 0.00 H new ATOM 0 HE ARG A 355 2.251 3.835 18.021 1.00 0.00 H new ATOM 0 HH11 ARG A 355 0.271 6.136 17.036 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -0.616 6.401 18.541 1.00 0.00 H new ATOM 0 HH21 ARG A 355 0.522 3.444 20.020 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -0.475 4.890 20.216 1.00 0.00 H new ATOM 1298 N TYR A 356 -1.773 0.430 13.359 1.00 0.00 N ATOM 1299 CA TYR A 356 -2.351 -0.062 12.082 1.00 0.00 C ATOM 1300 C TYR A 356 -1.768 -1.436 11.754 1.00 0.00 C ATOM 1301 O TYR A 356 -1.613 -1.796 10.604 1.00 0.00 O ATOM 1302 CB TYR A 356 -2.024 0.932 10.969 1.00 0.00 C ATOM 1303 CG TYR A 356 -2.294 2.332 11.470 1.00 0.00 C ATOM 1304 CD1 TYR A 356 -3.300 2.552 12.422 1.00 0.00 C ATOM 1305 CD2 TYR A 356 -1.537 3.409 10.990 1.00 0.00 C ATOM 1306 CE1 TYR A 356 -3.550 3.847 12.892 1.00 0.00 C ATOM 1307 CE2 TYR A 356 -1.788 4.706 11.460 1.00 0.00 C ATOM 1308 CZ TYR A 356 -2.794 4.924 12.412 1.00 0.00 C ATOM 1309 OH TYR A 356 -3.040 6.200 12.875 1.00 0.00 O ATOM 0 H TYR A 356 -0.956 1.034 13.268 1.00 0.00 H new ATOM 0 HA TYR A 356 -3.433 -0.153 12.174 1.00 0.00 H new ATOM 0 HB2 TYR A 356 -0.981 0.833 10.670 1.00 0.00 H new ATOM 0 HB3 TYR A 356 -2.630 0.724 10.087 1.00 0.00 H new ATOM 0 HD1 TYR A 356 -3.882 1.722 12.793 1.00 0.00 H new ATOM 0 HD2 TYR A 356 -0.761 3.240 10.258 1.00 0.00 H new ATOM 0 HE1 TYR A 356 -4.326 4.015 13.624 1.00 0.00 H new ATOM 0 HE2 TYR A 356 -1.207 5.537 11.089 1.00 0.00 H new ATOM 0 HH TYR A 356 -2.427 6.829 12.441 1.00 0.00 H new ATOM 1319 N ALA A 357 -1.455 -2.213 12.757 1.00 0.00 N ATOM 1320 CA ALA A 357 -0.900 -3.568 12.496 1.00 0.00 C ATOM 1321 C ALA A 357 -1.879 -4.332 11.604 1.00 0.00 C ATOM 1322 O ALA A 357 -2.916 -4.786 12.050 1.00 0.00 O ATOM 1323 CB ALA A 357 -0.721 -4.313 13.821 1.00 0.00 C ATOM 0 H ALA A 357 -1.560 -1.967 13.741 1.00 0.00 H new ATOM 0 HA ALA A 357 0.068 -3.487 12.002 1.00 0.00 H new ATOM 0 HB1 ALA A 357 -0.314 -5.306 13.628 1.00 0.00 H new ATOM 0 HB2 ALA A 357 -0.035 -3.758 14.461 1.00 0.00 H new ATOM 0 HB3 ALA A 357 -1.686 -4.407 14.319 1.00 0.00 H new ATOM 1329 N TYR A 358 -1.571 -4.470 10.344 1.00 0.00 N ATOM 1330 CA TYR A 358 -2.497 -5.196 9.430 1.00 0.00 C ATOM 1331 C TYR A 358 -1.902 -6.553 9.056 1.00 0.00 C ATOM 1332 O TYR A 358 -0.700 -6.730 9.020 1.00 0.00 O ATOM 1333 CB TYR A 358 -2.715 -4.372 8.158 1.00 0.00 C ATOM 1334 CG TYR A 358 -3.307 -3.028 8.513 1.00 0.00 C ATOM 1335 CD1 TYR A 358 -4.104 -2.887 9.658 1.00 0.00 C ATOM 1336 CD2 TYR A 358 -3.061 -1.920 7.691 1.00 0.00 C ATOM 1337 CE1 TYR A 358 -4.653 -1.639 9.981 1.00 0.00 C ATOM 1338 CE2 TYR A 358 -3.610 -0.672 8.014 1.00 0.00 C ATOM 1339 CZ TYR A 358 -4.406 -0.531 9.158 1.00 0.00 C ATOM 1340 OH TYR A 358 -4.946 0.698 9.476 1.00 0.00 O ATOM 0 H TYR A 358 -0.721 -4.113 9.909 1.00 0.00 H new ATOM 0 HA TYR A 358 -3.450 -5.347 9.937 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -1.768 -4.236 7.635 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -3.380 -4.905 7.478 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -4.295 -3.741 10.291 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -2.448 -2.028 6.808 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -5.266 -1.531 10.863 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -3.419 0.182 7.381 1.00 0.00 H new ATOM 0 HH TYR A 358 -4.677 1.358 8.803 1.00 0.00 H new ATOM 1350 N LYS A 359 -2.739 -7.512 8.772 1.00 0.00 N ATOM 1351 CA LYS A 359 -2.235 -8.860 8.394 1.00 0.00 C ATOM 1352 C LYS A 359 -2.945 -9.318 7.118 1.00 0.00 C ATOM 1353 O LYS A 359 -4.011 -8.839 6.786 1.00 0.00 O ATOM 1354 CB LYS A 359 -2.523 -9.848 9.527 1.00 0.00 C ATOM 1355 CG LYS A 359 -1.898 -11.206 9.197 1.00 0.00 C ATOM 1356 CD LYS A 359 -1.262 -11.801 10.456 1.00 0.00 C ATOM 1357 CE LYS A 359 -2.260 -11.750 11.616 1.00 0.00 C ATOM 1358 NZ LYS A 359 -2.636 -13.137 12.011 1.00 0.00 N ATOM 0 H LYS A 359 -3.755 -7.419 8.786 1.00 0.00 H new ATOM 0 HA LYS A 359 -1.160 -8.818 8.220 1.00 0.00 H new ATOM 0 HB2 LYS A 359 -2.118 -9.469 10.465 1.00 0.00 H new ATOM 0 HB3 LYS A 359 -3.599 -9.955 9.664 1.00 0.00 H new ATOM 0 HG2 LYS A 359 -2.659 -11.882 8.808 1.00 0.00 H new ATOM 0 HG3 LYS A 359 -1.145 -11.091 8.417 1.00 0.00 H new ATOM 0 HD2 LYS A 359 -0.960 -12.832 10.269 1.00 0.00 H new ATOM 0 HD3 LYS A 359 -0.360 -11.246 10.716 1.00 0.00 H new ATOM 0 HE2 LYS A 359 -1.821 -11.226 12.465 1.00 0.00 H new ATOM 0 HE3 LYS A 359 -3.148 -11.191 11.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 -3.314 -13.102 12.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 -3.071 -13.623 11.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 -1.785 -13.656 12.309 1.00 0.00 H new ATOM 1372 N PHE A 360 -2.366 -10.238 6.399 1.00 0.00 N ATOM 1373 CA PHE A 360 -3.015 -10.719 5.146 1.00 0.00 C ATOM 1374 C PHE A 360 -4.133 -11.703 5.496 1.00 0.00 C ATOM 1375 O PHE A 360 -3.928 -12.897 5.558 1.00 0.00 O ATOM 1376 CB PHE A 360 -1.978 -11.408 4.244 1.00 0.00 C ATOM 1377 CG PHE A 360 -1.040 -12.257 5.074 1.00 0.00 C ATOM 1378 CD1 PHE A 360 -1.363 -13.593 5.354 1.00 0.00 C ATOM 1379 CD2 PHE A 360 0.159 -11.712 5.558 1.00 0.00 C ATOM 1380 CE1 PHE A 360 -0.491 -14.380 6.118 1.00 0.00 C ATOM 1381 CE2 PHE A 360 1.029 -12.500 6.323 1.00 0.00 C ATOM 1382 CZ PHE A 360 0.705 -13.834 6.602 1.00 0.00 C ATOM 0 H PHE A 360 -1.473 -10.678 6.623 1.00 0.00 H new ATOM 0 HA PHE A 360 -3.435 -9.867 4.611 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -2.484 -12.030 3.506 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -1.410 -10.658 3.694 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -2.284 -14.015 4.981 1.00 0.00 H new ATOM 0 HD2 PHE A 360 0.411 -10.685 5.341 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -0.741 -15.408 6.334 1.00 0.00 H new ATOM 0 HE2 PHE A 360 1.950 -12.079 6.698 1.00 0.00 H new ATOM 0 HZ PHE A 360 1.377 -14.441 7.190 1.00 0.00 H new ATOM 1392 N ASP A 361 -5.320 -11.211 5.726 1.00 0.00 N ATOM 1393 CA ASP A 361 -6.448 -12.121 6.070 1.00 0.00 C ATOM 1394 C ASP A 361 -5.976 -13.154 7.095 1.00 0.00 C ATOM 1395 O ASP A 361 -5.032 -12.929 7.828 1.00 0.00 O ATOM 1396 CB ASP A 361 -6.925 -12.840 4.806 1.00 0.00 C ATOM 1397 CG ASP A 361 -8.421 -13.139 4.920 1.00 0.00 C ATOM 1398 OD1 ASP A 361 -9.040 -12.628 5.839 1.00 0.00 O ATOM 1399 OD2 ASP A 361 -8.922 -13.876 4.087 1.00 0.00 O ATOM 0 H ASP A 361 -5.557 -10.219 5.690 1.00 0.00 H new ATOM 0 HA ASP A 361 -7.268 -11.540 6.491 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -6.733 -12.222 3.929 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -6.368 -13.767 4.670 1.00 0.00 H new ATOM 1404 N PHE A 362 -6.624 -14.285 7.154 1.00 0.00 N ATOM 1405 CA PHE A 362 -6.213 -15.332 8.131 1.00 0.00 C ATOM 1406 C PHE A 362 -5.835 -16.609 7.378 1.00 0.00 C ATOM 1407 O PHE A 362 -5.271 -17.527 7.939 1.00 0.00 O ATOM 1408 CB PHE A 362 -7.374 -15.626 9.084 1.00 0.00 C ATOM 1409 CG PHE A 362 -6.870 -15.633 10.507 1.00 0.00 C ATOM 1410 CD1 PHE A 362 -6.528 -14.428 11.136 1.00 0.00 C ATOM 1411 CD2 PHE A 362 -6.743 -16.845 11.199 1.00 0.00 C ATOM 1412 CE1 PHE A 362 -6.059 -14.435 12.456 1.00 0.00 C ATOM 1413 CE2 PHE A 362 -6.274 -16.851 12.520 1.00 0.00 C ATOM 1414 CZ PHE A 362 -5.933 -15.647 13.149 1.00 0.00 C ATOM 0 H PHE A 362 -7.421 -14.529 6.567 1.00 0.00 H new ATOM 0 HA PHE A 362 -5.355 -14.979 8.703 1.00 0.00 H new ATOM 0 HB2 PHE A 362 -8.154 -14.873 8.967 1.00 0.00 H new ATOM 0 HB3 PHE A 362 -7.822 -16.589 8.841 1.00 0.00 H new ATOM 0 HD1 PHE A 362 -6.626 -13.494 10.603 1.00 0.00 H new ATOM 0 HD2 PHE A 362 -7.006 -17.774 10.715 1.00 0.00 H new ATOM 0 HE1 PHE A 362 -5.794 -13.506 12.940 1.00 0.00 H new ATOM 0 HE2 PHE A 362 -6.176 -17.785 13.053 1.00 0.00 H new ATOM 0 HZ PHE A 362 -5.573 -15.652 14.167 1.00 0.00 H new ATOM 1424 N HIS A 363 -6.140 -16.673 6.111 1.00 0.00 N ATOM 1425 CA HIS A 363 -5.798 -17.891 5.323 1.00 0.00 C ATOM 1426 C HIS A 363 -4.556 -17.613 4.472 1.00 0.00 C ATOM 1427 O HIS A 363 -3.691 -18.454 4.328 1.00 0.00 O ATOM 1428 CB HIS A 363 -6.971 -18.254 4.409 1.00 0.00 C ATOM 1429 CG HIS A 363 -6.816 -19.673 3.934 1.00 0.00 C ATOM 1430 ND1 HIS A 363 -7.786 -20.306 3.174 1.00 0.00 N ATOM 1431 CD2 HIS A 363 -5.812 -20.593 4.103 1.00 0.00 C ATOM 1432 CE1 HIS A 363 -7.349 -21.552 2.915 1.00 0.00 C ATOM 1433 NE2 HIS A 363 -6.150 -21.779 3.459 1.00 0.00 N ATOM 0 H HIS A 363 -6.611 -15.935 5.588 1.00 0.00 H new ATOM 0 HA HIS A 363 -5.597 -18.720 6.002 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -7.913 -18.140 4.946 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -7.005 -17.576 3.557 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -4.898 -20.422 4.653 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -7.900 -22.280 2.338 1.00 0.00 H new ATOM 0 HE2 HIS A 363 -5.601 -22.637 3.412 1.00 0.00 H new ATOM 1441 N GLY A 364 -4.462 -16.440 3.907 1.00 0.00 N ATOM 1442 CA GLY A 364 -3.275 -16.112 3.068 1.00 0.00 C ATOM 1443 C GLY A 364 -3.738 -15.576 1.712 1.00 0.00 C ATOM 1444 O GLY A 364 -3.305 -16.033 0.673 1.00 0.00 O ATOM 0 H GLY A 364 -5.155 -15.696 3.990 1.00 0.00 H new ATOM 0 HA2 GLY A 364 -2.655 -15.370 3.571 1.00 0.00 H new ATOM 0 HA3 GLY A 364 -2.659 -17.000 2.928 1.00 0.00 H new ATOM 1448 N ILE A 365 -4.613 -14.607 1.711 1.00 0.00 N ATOM 1449 CA ILE A 365 -5.100 -14.044 0.420 1.00 0.00 C ATOM 1450 C ILE A 365 -5.689 -15.168 -0.435 1.00 0.00 C ATOM 1451 O ILE A 365 -5.458 -16.335 -0.188 1.00 0.00 O ATOM 1452 CB ILE A 365 -3.931 -13.396 -0.323 1.00 0.00 C ATOM 1453 CG1 ILE A 365 -3.103 -12.565 0.660 1.00 0.00 C ATOM 1454 CG2 ILE A 365 -4.469 -12.488 -1.430 1.00 0.00 C ATOM 1455 CD1 ILE A 365 -3.990 -11.496 1.299 1.00 0.00 C ATOM 0 H ILE A 365 -5.011 -14.181 2.548 1.00 0.00 H new ATOM 0 HA ILE A 365 -5.868 -13.295 0.614 1.00 0.00 H new ATOM 0 HB ILE A 365 -3.305 -14.172 -0.763 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -2.680 -13.209 1.431 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -2.267 -12.096 0.142 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -3.635 -12.026 -1.959 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -5.061 -13.079 -2.130 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -5.095 -11.711 -0.991 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -3.400 -10.904 1.999 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -4.392 -10.845 0.523 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -4.811 -11.975 1.832 1.00 0.00 H new ATOM 1467 N ALA A 366 -6.450 -14.826 -1.439 1.00 0.00 N ATOM 1468 CA ALA A 366 -7.052 -15.877 -2.308 1.00 0.00 C ATOM 1469 C ALA A 366 -6.879 -15.486 -3.777 1.00 0.00 C ATOM 1470 O ALA A 366 -6.541 -16.302 -4.611 1.00 0.00 O ATOM 1471 CB ALA A 366 -8.543 -16.011 -1.987 1.00 0.00 C ATOM 0 H ALA A 366 -6.681 -13.866 -1.695 1.00 0.00 H new ATOM 0 HA ALA A 366 -6.554 -16.829 -2.125 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -8.984 -16.779 -2.622 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -8.666 -16.290 -0.941 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -9.041 -15.059 -2.170 1.00 0.00 H new ATOM 1477 N GLN A 367 -7.107 -14.244 -4.100 1.00 0.00 N ATOM 1478 CA GLN A 367 -6.955 -13.803 -5.516 1.00 0.00 C ATOM 1479 C GLN A 367 -6.397 -12.378 -5.549 1.00 0.00 C ATOM 1480 O GLN A 367 -6.863 -11.536 -6.290 1.00 0.00 O ATOM 1481 CB GLN A 367 -8.318 -13.833 -6.209 1.00 0.00 C ATOM 1482 CG GLN A 367 -9.398 -13.362 -5.233 1.00 0.00 C ATOM 1483 CD GLN A 367 -10.472 -12.584 -5.996 1.00 0.00 C ATOM 1484 OE1 GLN A 367 -11.424 -13.160 -6.485 1.00 0.00 O ATOM 1485 NE2 GLN A 367 -10.358 -11.290 -6.120 1.00 0.00 N ATOM 0 H GLN A 367 -7.392 -13.515 -3.446 1.00 0.00 H new ATOM 0 HA GLN A 367 -6.270 -14.474 -6.034 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -8.304 -13.191 -7.090 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -8.540 -14.843 -6.554 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -9.844 -14.218 -4.727 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -8.956 -12.731 -4.462 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -9.559 -10.807 -5.710 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -11.068 -10.762 -6.627 1.00 0.00 H new ATOM 1494 N ALA A 368 -5.402 -12.102 -4.752 1.00 0.00 N ATOM 1495 CA ALA A 368 -4.816 -10.735 -4.738 1.00 0.00 C ATOM 1496 C ALA A 368 -3.326 -10.823 -5.086 1.00 0.00 C ATOM 1497 O ALA A 368 -2.925 -11.591 -5.938 1.00 0.00 O ATOM 1498 CB ALA A 368 -4.994 -10.125 -3.345 1.00 0.00 C ATOM 0 H ALA A 368 -4.970 -12.766 -4.109 1.00 0.00 H new ATOM 0 HA ALA A 368 -5.319 -10.105 -5.472 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -4.566 -9.123 -3.329 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -6.056 -10.070 -3.105 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -4.487 -10.748 -2.608 1.00 0.00 H new ATOM 1504 N LEU A 369 -2.501 -10.047 -4.436 1.00 0.00 N ATOM 1505 CA LEU A 369 -1.042 -10.095 -4.737 1.00 0.00 C ATOM 1506 C LEU A 369 -0.832 -9.985 -6.248 1.00 0.00 C ATOM 1507 O LEU A 369 -0.280 -10.870 -6.872 1.00 0.00 O ATOM 1508 CB LEU A 369 -0.462 -11.420 -4.239 1.00 0.00 C ATOM 1509 CG LEU A 369 0.884 -11.168 -3.558 1.00 0.00 C ATOM 1510 CD1 LEU A 369 1.746 -10.265 -4.443 1.00 0.00 C ATOM 1511 CD2 LEU A 369 0.650 -10.483 -2.209 1.00 0.00 C ATOM 0 H LEU A 369 -2.774 -9.383 -3.711 1.00 0.00 H new ATOM 0 HA LEU A 369 -0.540 -9.267 -4.237 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -1.153 -11.890 -3.539 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -0.335 -12.109 -5.074 1.00 0.00 H new ATOM 0 HG LEU A 369 1.395 -12.118 -3.403 1.00 0.00 H new ATOM 0 HD11 LEU A 369 2.705 -10.086 -3.956 1.00 0.00 H new ATOM 0 HD12 LEU A 369 1.912 -10.750 -5.405 1.00 0.00 H new ATOM 0 HD13 LEU A 369 1.236 -9.314 -4.599 1.00 0.00 H new ATOM 0 HD21 LEU A 369 1.608 -10.302 -1.722 1.00 0.00 H new ATOM 0 HD22 LEU A 369 0.138 -9.534 -2.367 1.00 0.00 H new ATOM 0 HD23 LEU A 369 0.037 -11.125 -1.577 1.00 0.00 H new ATOM 1523 N GLN A 370 -1.263 -8.907 -6.842 1.00 0.00 N ATOM 1524 CA GLN A 370 -1.082 -8.745 -8.310 1.00 0.00 C ATOM 1525 C GLN A 370 0.039 -7.729 -8.568 1.00 0.00 C ATOM 1526 O GLN A 370 0.020 -6.645 -8.019 1.00 0.00 O ATOM 1527 CB GLN A 370 -2.382 -8.237 -8.945 1.00 0.00 C ATOM 1528 CG GLN A 370 -3.237 -7.507 -7.904 1.00 0.00 C ATOM 1529 CD GLN A 370 -4.377 -6.768 -8.609 1.00 0.00 C ATOM 1530 OE1 GLN A 370 -5.533 -6.971 -8.294 1.00 0.00 O ATOM 1531 NE2 GLN A 370 -4.099 -5.914 -9.555 1.00 0.00 N ATOM 0 H GLN A 370 -1.732 -8.132 -6.374 1.00 0.00 H new ATOM 0 HA GLN A 370 -0.822 -9.708 -8.750 1.00 0.00 H new ATOM 0 HB2 GLN A 370 -2.152 -7.565 -9.771 1.00 0.00 H new ATOM 0 HB3 GLN A 370 -2.942 -9.074 -9.362 1.00 0.00 H new ATOM 0 HG2 GLN A 370 -3.641 -8.220 -7.185 1.00 0.00 H new ATOM 0 HG3 GLN A 370 -2.623 -6.802 -7.344 1.00 0.00 H new ATOM 0 HE21 GLN A 370 -3.129 -5.744 -9.819 1.00 0.00 H new ATOM 0 HE22 GLN A 370 -4.852 -5.417 -10.030 1.00 0.00 H new ATOM 1540 N PRO A 371 0.988 -8.105 -9.394 1.00 0.00 N ATOM 1541 CA PRO A 371 2.110 -7.235 -9.721 1.00 0.00 C ATOM 1542 C PRO A 371 1.605 -5.868 -10.190 1.00 0.00 C ATOM 1543 O PRO A 371 0.450 -5.705 -10.530 1.00 0.00 O ATOM 1544 CB PRO A 371 2.837 -7.954 -10.853 1.00 0.00 C ATOM 1545 CG PRO A 371 2.441 -9.448 -10.647 1.00 0.00 C ATOM 1546 CD PRO A 371 1.005 -9.420 -10.053 1.00 0.00 C ATOM 0 HA PRO A 371 2.758 -7.052 -8.864 1.00 0.00 H new ATOM 0 HB2 PRO A 371 2.523 -7.586 -11.830 1.00 0.00 H new ATOM 0 HB3 PRO A 371 3.916 -7.812 -10.791 1.00 0.00 H new ATOM 0 HG2 PRO A 371 2.465 -9.994 -11.590 1.00 0.00 H new ATOM 0 HG3 PRO A 371 3.135 -9.948 -9.972 1.00 0.00 H new ATOM 0 HD2 PRO A 371 0.240 -9.502 -10.825 1.00 0.00 H new ATOM 0 HD3 PRO A 371 0.836 -10.234 -9.349 1.00 0.00 H new ATOM 1554 N HIS A 372 2.464 -4.886 -10.215 1.00 0.00 N ATOM 1555 CA HIS A 372 2.037 -3.532 -10.667 1.00 0.00 C ATOM 1556 C HIS A 372 3.281 -2.667 -10.921 1.00 0.00 C ATOM 1557 O HIS A 372 4.161 -2.604 -10.086 1.00 0.00 O ATOM 1558 CB HIS A 372 1.175 -2.878 -9.584 1.00 0.00 C ATOM 1559 CG HIS A 372 -0.105 -2.382 -10.196 1.00 0.00 C ATOM 1560 ND1 HIS A 372 -0.236 -1.094 -10.692 1.00 0.00 N ATOM 1561 CD2 HIS A 372 -1.320 -2.987 -10.400 1.00 0.00 C ATOM 1562 CE1 HIS A 372 -1.489 -0.968 -11.167 1.00 0.00 C ATOM 1563 NE2 HIS A 372 -2.193 -2.094 -11.014 1.00 0.00 N ATOM 0 H HIS A 372 3.444 -4.963 -9.942 1.00 0.00 H new ATOM 0 HA HIS A 372 1.457 -3.621 -11.586 1.00 0.00 H new ATOM 0 HB2 HIS A 372 0.958 -3.596 -8.793 1.00 0.00 H new ATOM 0 HB3 HIS A 372 1.715 -2.051 -9.124 1.00 0.00 H new ATOM 0 HD1 HIS A 372 0.486 -0.373 -10.696 1.00 0.00 H new ATOM 0 HD2 HIS A 372 -1.562 -4.003 -10.125 1.00 0.00 H new ATOM 0 HE1 HIS A 372 -1.878 -0.067 -11.617 1.00 0.00 H new ATOM 1571 N PRO A 373 3.320 -2.025 -12.064 1.00 0.00 N ATOM 1572 CA PRO A 373 4.445 -1.172 -12.426 1.00 0.00 C ATOM 1573 C PRO A 373 4.430 0.110 -11.588 1.00 0.00 C ATOM 1574 O PRO A 373 5.374 0.876 -11.698 1.00 0.00 O ATOM 1575 CB PRO A 373 4.226 -0.856 -13.901 1.00 0.00 C ATOM 1576 CG PRO A 373 2.684 -1.009 -14.081 1.00 0.00 C ATOM 1577 CD PRO A 373 2.248 -2.105 -13.068 1.00 0.00 C ATOM 1578 OXT PRO A 373 3.476 0.303 -10.854 1.00 0.00 O ATOM 0 HA PRO A 373 5.408 -1.650 -12.247 1.00 0.00 H new ATOM 0 HB2 PRO A 373 4.561 0.151 -14.150 1.00 0.00 H new ATOM 0 HB3 PRO A 373 4.775 -1.543 -14.545 1.00 0.00 H new ATOM 0 HG2 PRO A 373 2.172 -0.067 -13.884 1.00 0.00 H new ATOM 0 HG3 PRO A 373 2.436 -1.299 -15.102 1.00 0.00 H new ATOM 0 HD2 PRO A 373 1.268 -1.899 -12.638 1.00 0.00 H new ATOM 0 HD3 PRO A 373 2.192 -3.091 -13.530 1.00 0.00 H new TER 1586 PRO A 373