USER MOD reduce.3.24.130724 H: found=0, std=0, add=664, rem=0, adj=23 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 141:sc= -1.74 (180deg=-3.75!) USER MOD Set 1.2: A 358 TYR OH : rot -151:sc= -8.91! USER MOD Set 2.1: A 294 SER OG : rot -74:sc= -0.984 USER MOD Set 2.2: A 301 THR OG1 : rot -12:sc= 0.705 USER MOD Single : A 282 GLN : amide:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 285 GLN : amide:sc= -3.11! C(o=-3.1!,f=-8.7!) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 296 ASN : amide:sc= -3.59! C(o=-3.6!,f=-3.2!) USER MOD Single : A 298 SER OG : rot 180:sc= 0 USER MOD Single : A 299 CYS SG : rot 180:sc= 0.17 USER MOD Single : A 305 THR OG1 : rot -49:sc= 0.234 USER MOD Single : A 306 ASN : amide:sc= -0.382 X(o=-0.38,f=-0.077) USER MOD Single : A 310 LYS NZ :NH3+ 153:sc= -0.366 (180deg=-0.407) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : A 325 LYS NZ :NH3+ -107:sc= 1.15 (180deg=-0.25) USER MOD Single : A 326 SER OG : rot 180:sc= 0 USER MOD Single : A 327 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00289) USER MOD Single : A 329 ASN : amide:sc= -1.07 X(o=-1.1,f=-0.75) USER MOD Single : A 330 MET CE :methyl 162:sc= -6.7! (180deg=-9.48!) USER MOD Single : A 331 ASN : amide:sc= -0.952 K(o=-0.95,f=0) 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 -46:sc= -1.47! USER MOD Single : A 343 TYR OH : rot -150:sc= -2.35 USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 346 ASN : amide:sc= -2.7! C(o=-2.7!,f=-9.7!) USER MOD Single : A 348 MET CE :methyl -125:sc= -13.6! (180deg=-16.3!) USER MOD Single : A 349 THR OG1 : rot -62:sc= -3.37! USER MOD Single : A 350 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 HIS : no HE2:sc= 0.332 K(o=0.33,f=-1.2) 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 1.155 3.754 -8.788 1.00 0.00 N ATOM 58 CA ILE A 281 1.006 2.764 -7.683 1.00 0.00 C ATOM 59 C ILE A 281 -0.352 2.072 -7.797 1.00 0.00 C ATOM 60 O ILE A 281 -1.308 2.633 -8.295 1.00 0.00 O ATOM 61 CB ILE A 281 1.106 3.483 -6.332 1.00 0.00 C ATOM 62 CG1 ILE A 281 0.624 2.544 -5.206 1.00 0.00 C ATOM 63 CG2 ILE A 281 0.260 4.763 -6.362 1.00 0.00 C ATOM 64 CD1 ILE A 281 -0.880 2.720 -4.945 1.00 0.00 C ATOM 0 HA ILE A 281 1.798 2.019 -7.754 1.00 0.00 H new ATOM 0 HB ILE A 281 2.144 3.755 -6.141 1.00 0.00 H new ATOM 0 HG12 ILE A 281 0.830 1.509 -5.478 1.00 0.00 H new ATOM 0 HG13 ILE A 281 1.181 2.751 -4.292 1.00 0.00 H new ATOM 0 HG21 ILE A 281 0.334 5.271 -5.400 1.00 0.00 H new ATOM 0 HG22 ILE A 281 0.625 5.422 -7.149 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -0.781 4.506 -6.558 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -1.192 2.046 -4.147 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -1.080 3.750 -4.649 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -1.436 2.489 -5.853 1.00 0.00 H new ATOM 76 N GLN A 282 -0.447 0.858 -7.327 1.00 0.00 N ATOM 77 CA GLN A 282 -1.744 0.131 -7.393 1.00 0.00 C ATOM 78 C GLN A 282 -2.415 0.183 -6.020 1.00 0.00 C ATOM 79 O GLN A 282 -3.545 0.609 -5.884 1.00 0.00 O ATOM 80 CB GLN A 282 -1.494 -1.330 -7.773 1.00 0.00 C ATOM 81 CG GLN A 282 -1.223 -1.432 -9.276 1.00 0.00 C ATOM 82 CD GLN A 282 -0.555 -2.773 -9.584 1.00 0.00 C ATOM 83 OE1 GLN A 282 -1.019 -3.810 -9.155 1.00 0.00 O ATOM 84 NE2 GLN A 282 0.525 -2.797 -10.318 1.00 0.00 N ATOM 0 H GLN A 282 0.320 0.338 -6.900 1.00 0.00 H new ATOM 0 HA GLN A 282 -2.386 0.597 -8.141 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -0.645 -1.721 -7.213 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -2.359 -1.938 -7.507 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -2.157 -1.343 -9.832 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -0.581 -0.612 -9.597 1.00 0.00 H new ATOM 0 HE21 GLN A 282 0.916 -1.927 -10.679 1.00 0.00 H new ATOM 0 HE22 GLN A 282 0.978 -3.686 -10.530 1.00 0.00 H new ATOM 93 N LEU A 283 -1.719 -0.247 -5.003 1.00 0.00 N ATOM 94 CA LEU A 283 -2.294 -0.232 -3.634 1.00 0.00 C ATOM 95 C LEU A 283 -1.461 -1.134 -2.714 1.00 0.00 C ATOM 96 O LEU A 283 -0.277 -1.299 -2.922 1.00 0.00 O ATOM 97 CB LEU A 283 -3.743 -0.707 -3.700 1.00 0.00 C ATOM 98 CG LEU A 283 -4.636 0.486 -3.399 1.00 0.00 C ATOM 99 CD1 LEU A 283 -6.100 0.106 -3.611 1.00 0.00 C ATOM 100 CD2 LEU A 283 -4.421 0.927 -1.949 1.00 0.00 C ATOM 0 H LEU A 283 -0.768 -0.611 -5.066 1.00 0.00 H new ATOM 0 HA LEU A 283 -2.273 0.779 -3.228 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -3.967 -1.113 -4.686 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -3.917 -1.506 -2.979 1.00 0.00 H new ATOM 0 HG LEU A 283 -4.382 1.306 -4.071 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -6.734 0.965 -3.394 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -6.250 -0.203 -4.646 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -6.363 -0.716 -2.945 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -5.060 1.782 -1.730 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -4.672 0.106 -1.278 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -3.378 1.207 -1.805 1.00 0.00 H new ATOM 112 N TRP A 284 -2.060 -1.694 -1.689 1.00 0.00 N ATOM 113 CA TRP A 284 -1.296 -2.564 -0.740 1.00 0.00 C ATOM 114 C TRP A 284 -0.220 -3.365 -1.483 1.00 0.00 C ATOM 115 O TRP A 284 0.821 -3.664 -0.937 1.00 0.00 O ATOM 116 CB TRP A 284 -2.254 -3.519 -0.016 1.00 0.00 C ATOM 117 CG TRP A 284 -2.566 -4.695 -0.884 1.00 0.00 C ATOM 118 CD1 TRP A 284 -3.159 -4.625 -2.091 1.00 0.00 C ATOM 119 CD2 TRP A 284 -2.307 -6.107 -0.632 1.00 0.00 C ATOM 120 NE1 TRP A 284 -3.291 -5.905 -2.601 1.00 0.00 N ATOM 121 CE2 TRP A 284 -2.781 -6.852 -1.738 1.00 0.00 C ATOM 122 CE3 TRP A 284 -1.717 -6.805 0.439 1.00 0.00 C ATOM 123 CZ2 TRP A 284 -2.672 -8.243 -1.779 1.00 0.00 C ATOM 124 CZ3 TRP A 284 -1.606 -8.204 0.400 1.00 0.00 C ATOM 125 CH2 TRP A 284 -2.083 -8.920 -0.706 1.00 0.00 C ATOM 0 H TRP A 284 -3.050 -1.585 -1.469 1.00 0.00 H new ATOM 0 HA TRP A 284 -0.805 -1.925 -0.007 1.00 0.00 H new ATOM 0 HB2 TRP A 284 -1.805 -3.856 0.918 1.00 0.00 H new ATOM 0 HB3 TRP A 284 -3.174 -2.995 0.243 1.00 0.00 H new ATOM 0 HD1 TRP A 284 -3.479 -3.718 -2.581 1.00 0.00 H new ATOM 0 HE1 TRP A 284 -3.713 -6.121 -3.504 1.00 0.00 H new ATOM 0 HE3 TRP A 284 -1.348 -6.261 1.296 1.00 0.00 H new ATOM 0 HZ2 TRP A 284 -3.040 -8.793 -2.633 1.00 0.00 H new ATOM 0 HZ3 TRP A 284 -1.151 -8.731 1.226 1.00 0.00 H new ATOM 0 HH2 TRP A 284 -1.996 -9.996 -0.730 1.00 0.00 H new ATOM 136 N GLN A 285 -0.453 -3.708 -2.721 1.00 0.00 N ATOM 137 CA GLN A 285 0.575 -4.476 -3.478 1.00 0.00 C ATOM 138 C GLN A 285 1.836 -3.617 -3.602 1.00 0.00 C ATOM 139 O GLN A 285 2.906 -3.992 -3.160 1.00 0.00 O ATOM 140 CB GLN A 285 0.045 -4.813 -4.874 1.00 0.00 C ATOM 141 CG GLN A 285 0.891 -5.934 -5.483 1.00 0.00 C ATOM 142 CD GLN A 285 2.189 -5.347 -6.043 1.00 0.00 C ATOM 143 OE1 GLN A 285 2.323 -4.146 -6.165 1.00 0.00 O ATOM 144 NE2 GLN A 285 3.156 -6.151 -6.389 1.00 0.00 N ATOM 0 H GLN A 285 -1.305 -3.491 -3.238 1.00 0.00 H new ATOM 0 HA GLN A 285 0.805 -5.403 -2.953 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -0.999 -5.122 -4.814 1.00 0.00 H new ATOM 0 HB3 GLN A 285 0.080 -3.929 -5.511 1.00 0.00 H new ATOM 0 HG2 GLN A 285 1.116 -6.686 -4.727 1.00 0.00 H new ATOM 0 HG3 GLN A 285 0.334 -6.435 -6.275 1.00 0.00 H new ATOM 0 HE21 GLN A 285 3.042 -7.159 -6.286 1.00 0.00 H new ATOM 0 HE22 GLN A 285 4.026 -5.771 -6.762 1.00 0.00 H new ATOM 153 N PHE A 286 1.712 -2.457 -4.187 1.00 0.00 N ATOM 154 CA PHE A 286 2.892 -1.563 -4.326 1.00 0.00 C ATOM 155 C PHE A 286 3.424 -1.234 -2.931 1.00 0.00 C ATOM 156 O PHE A 286 4.594 -0.955 -2.747 1.00 0.00 O ATOM 157 CB PHE A 286 2.469 -0.274 -5.035 1.00 0.00 C ATOM 158 CG PHE A 286 3.655 0.653 -5.155 1.00 0.00 C ATOM 159 CD1 PHE A 286 4.684 0.360 -6.059 1.00 0.00 C ATOM 160 CD2 PHE A 286 3.724 1.807 -4.364 1.00 0.00 C ATOM 161 CE1 PHE A 286 5.783 1.222 -6.173 1.00 0.00 C ATOM 162 CE2 PHE A 286 4.823 2.669 -4.478 1.00 0.00 C ATOM 163 CZ PHE A 286 5.853 2.377 -5.382 1.00 0.00 C ATOM 0 H PHE A 286 0.842 -2.091 -4.575 1.00 0.00 H new ATOM 0 HA PHE A 286 3.670 -2.054 -4.911 1.00 0.00 H new ATOM 0 HB2 PHE A 286 2.074 -0.505 -6.024 1.00 0.00 H new ATOM 0 HB3 PHE A 286 1.669 0.213 -4.478 1.00 0.00 H new ATOM 0 HD1 PHE A 286 4.630 -0.530 -6.668 1.00 0.00 H new ATOM 0 HD2 PHE A 286 2.931 2.032 -3.667 1.00 0.00 H new ATOM 0 HE1 PHE A 286 6.576 0.996 -6.870 1.00 0.00 H new ATOM 0 HE2 PHE A 286 4.876 3.559 -3.869 1.00 0.00 H new ATOM 0 HZ PHE A 286 6.700 3.041 -5.469 1.00 0.00 H new ATOM 173 N LEU A 287 2.571 -1.278 -1.945 1.00 0.00 N ATOM 174 CA LEU A 287 3.003 -0.986 -0.567 1.00 0.00 C ATOM 175 C LEU A 287 3.909 -2.122 -0.093 1.00 0.00 C ATOM 176 O LEU A 287 4.854 -1.912 0.639 1.00 0.00 O ATOM 177 CB LEU A 287 1.760 -0.890 0.322 1.00 0.00 C ATOM 178 CG LEU A 287 2.180 -0.914 1.781 1.00 0.00 C ATOM 179 CD1 LEU A 287 1.868 0.436 2.430 1.00 0.00 C ATOM 180 CD2 LEU A 287 1.422 -2.023 2.516 1.00 0.00 C ATOM 0 H LEU A 287 1.582 -1.508 -2.046 1.00 0.00 H new ATOM 0 HA LEU A 287 3.551 -0.045 -0.519 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.214 0.028 0.104 1.00 0.00 H new ATOM 0 HB3 LEU A 287 1.085 -1.720 0.113 1.00 0.00 H new ATOM 0 HG LEU A 287 3.251 -1.105 1.843 1.00 0.00 H new ATOM 0 HD11 LEU A 287 2.171 0.415 3.477 1.00 0.00 H new ATOM 0 HD12 LEU A 287 2.413 1.224 1.910 1.00 0.00 H new ATOM 0 HD13 LEU A 287 0.798 0.632 2.366 1.00 0.00 H new ATOM 0 HD21 LEU A 287 1.725 -2.039 3.563 1.00 0.00 H new ATOM 0 HD22 LEU A 287 0.350 -1.836 2.451 1.00 0.00 H new ATOM 0 HD23 LEU A 287 1.651 -2.985 2.058 1.00 0.00 H new ATOM 192 N LEU A 288 3.635 -3.326 -0.521 1.00 0.00 N ATOM 193 CA LEU A 288 4.488 -4.474 -0.109 1.00 0.00 C ATOM 194 C LEU A 288 5.885 -4.268 -0.688 1.00 0.00 C ATOM 195 O LEU A 288 6.880 -4.395 -0.001 1.00 0.00 O ATOM 196 CB LEU A 288 3.892 -5.777 -0.647 1.00 0.00 C ATOM 197 CG LEU A 288 2.516 -6.007 -0.020 1.00 0.00 C ATOM 198 CD1 LEU A 288 1.640 -6.806 -0.985 1.00 0.00 C ATOM 199 CD2 LEU A 288 2.676 -6.790 1.286 1.00 0.00 C ATOM 0 H LEU A 288 2.857 -3.562 -1.138 1.00 0.00 H new ATOM 0 HA LEU A 288 4.539 -4.533 0.978 1.00 0.00 H new ATOM 0 HB2 LEU A 288 3.805 -5.728 -1.732 1.00 0.00 H new ATOM 0 HB3 LEU A 288 4.552 -6.613 -0.417 1.00 0.00 H new ATOM 0 HG LEU A 288 2.047 -5.045 0.185 1.00 0.00 H new ATOM 0 HD11 LEU A 288 0.660 -6.969 -0.537 1.00 0.00 H new ATOM 0 HD12 LEU A 288 1.525 -6.252 -1.916 1.00 0.00 H new ATOM 0 HD13 LEU A 288 2.109 -7.768 -1.191 1.00 0.00 H new ATOM 0 HD21 LEU A 288 1.696 -6.955 1.734 1.00 0.00 H new ATOM 0 HD22 LEU A 288 3.146 -7.751 1.079 1.00 0.00 H new ATOM 0 HD23 LEU A 288 3.300 -6.222 1.976 1.00 0.00 H new ATOM 211 N GLU A 289 5.967 -3.933 -1.946 1.00 0.00 N ATOM 212 CA GLU A 289 7.302 -3.701 -2.560 1.00 0.00 C ATOM 213 C GLU A 289 8.068 -2.707 -1.688 1.00 0.00 C ATOM 214 O GLU A 289 9.240 -2.877 -1.410 1.00 0.00 O ATOM 215 CB GLU A 289 7.127 -3.122 -3.966 1.00 0.00 C ATOM 216 CG GLU A 289 7.837 -4.022 -4.981 1.00 0.00 C ATOM 217 CD GLU A 289 7.059 -4.017 -6.298 1.00 0.00 C ATOM 218 OE1 GLU A 289 5.938 -4.497 -6.303 1.00 0.00 O ATOM 219 OE2 GLU A 289 7.599 -3.534 -7.280 1.00 0.00 O ATOM 0 H GLU A 289 5.171 -3.811 -2.572 1.00 0.00 H new ATOM 0 HA GLU A 289 7.851 -4.640 -2.630 1.00 0.00 H new ATOM 0 HB2 GLU A 289 6.067 -3.046 -4.210 1.00 0.00 H new ATOM 0 HB3 GLU A 289 7.537 -2.113 -4.009 1.00 0.00 H new ATOM 0 HG2 GLU A 289 8.855 -3.669 -5.146 1.00 0.00 H new ATOM 0 HG3 GLU A 289 7.911 -5.038 -4.593 1.00 0.00 H new ATOM 226 N LEU A 290 7.407 -1.673 -1.241 1.00 0.00 N ATOM 227 CA LEU A 290 8.087 -0.673 -0.374 1.00 0.00 C ATOM 228 C LEU A 290 8.611 -1.376 0.879 1.00 0.00 C ATOM 229 O LEU A 290 9.691 -1.090 1.357 1.00 0.00 O ATOM 230 CB LEU A 290 7.092 0.419 0.024 1.00 0.00 C ATOM 231 CG LEU A 290 7.174 1.573 -0.977 1.00 0.00 C ATOM 232 CD1 LEU A 290 5.768 2.099 -1.269 1.00 0.00 C ATOM 233 CD2 LEU A 290 8.025 2.699 -0.387 1.00 0.00 C ATOM 0 H LEU A 290 6.426 -1.479 -1.440 1.00 0.00 H new ATOM 0 HA LEU A 290 8.918 -0.219 -0.914 1.00 0.00 H new ATOM 0 HB2 LEU A 290 6.080 0.014 0.046 1.00 0.00 H new ATOM 0 HB3 LEU A 290 7.313 0.779 1.029 1.00 0.00 H new ATOM 0 HG LEU A 290 7.628 1.218 -1.902 1.00 0.00 H new ATOM 0 HD11 LEU A 290 5.828 2.921 -1.982 1.00 0.00 H new ATOM 0 HD12 LEU A 290 5.160 1.298 -1.689 1.00 0.00 H new ATOM 0 HD13 LEU A 290 5.313 2.453 -0.344 1.00 0.00 H new ATOM 0 HD21 LEU A 290 8.084 3.522 -1.099 1.00 0.00 H new ATOM 0 HD22 LEU A 290 7.570 3.052 0.538 1.00 0.00 H new ATOM 0 HD23 LEU A 290 9.028 2.326 -0.179 1.00 0.00 H new ATOM 245 N LEU A 291 7.859 -2.304 1.410 1.00 0.00 N ATOM 246 CA LEU A 291 8.324 -3.031 2.625 1.00 0.00 C ATOM 247 C LEU A 291 9.690 -3.649 2.335 1.00 0.00 C ATOM 248 O LEU A 291 10.581 -3.631 3.161 1.00 0.00 O ATOM 249 CB LEU A 291 7.330 -4.141 2.976 1.00 0.00 C ATOM 250 CG LEU A 291 5.917 -3.564 3.041 1.00 0.00 C ATOM 251 CD1 LEU A 291 4.948 -4.640 3.534 1.00 0.00 C ATOM 252 CD2 LEU A 291 5.895 -2.378 4.007 1.00 0.00 C ATOM 0 H LEU A 291 6.946 -2.588 1.055 1.00 0.00 H new ATOM 0 HA LEU A 291 8.396 -2.338 3.463 1.00 0.00 H new ATOM 0 HB2 LEU A 291 7.376 -4.933 2.229 1.00 0.00 H new ATOM 0 HB3 LEU A 291 7.594 -4.590 3.933 1.00 0.00 H new ATOM 0 HG LEU A 291 5.615 -3.231 2.048 1.00 0.00 H new ATOM 0 HD11 LEU A 291 3.940 -4.228 3.580 1.00 0.00 H new ATOM 0 HD12 LEU A 291 4.963 -5.486 2.847 1.00 0.00 H new ATOM 0 HD13 LEU A 291 5.250 -4.974 4.527 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.887 -1.966 4.054 1.00 0.00 H new ATOM 0 HD22 LEU A 291 6.197 -2.712 5.000 1.00 0.00 H new ATOM 0 HD23 LEU A 291 6.585 -1.610 3.657 1.00 0.00 H new ATOM 264 N SER A 292 9.864 -4.193 1.160 1.00 0.00 N ATOM 265 CA SER A 292 11.174 -4.807 0.810 1.00 0.00 C ATOM 266 C SER A 292 12.249 -3.720 0.795 1.00 0.00 C ATOM 267 O SER A 292 13.378 -3.943 1.183 1.00 0.00 O ATOM 268 CB SER A 292 11.080 -5.452 -0.574 1.00 0.00 C ATOM 269 OG SER A 292 12.348 -5.379 -1.213 1.00 0.00 O ATOM 0 H SER A 292 9.154 -4.238 0.429 1.00 0.00 H new ATOM 0 HA SER A 292 11.432 -5.568 1.546 1.00 0.00 H new ATOM 0 HB2 SER A 292 10.765 -6.492 -0.483 1.00 0.00 H new ATOM 0 HB3 SER A 292 10.327 -4.942 -1.175 1.00 0.00 H new ATOM 0 HG SER A 292 12.292 -5.793 -2.100 1.00 0.00 H new ATOM 275 N ASP A 293 11.905 -2.541 0.350 1.00 0.00 N ATOM 276 CA ASP A 293 12.905 -1.436 0.311 1.00 0.00 C ATOM 277 C ASP A 293 12.826 -0.630 1.610 1.00 0.00 C ATOM 278 O ASP A 293 13.456 0.399 1.752 1.00 0.00 O ATOM 279 CB ASP A 293 12.609 -0.517 -0.876 1.00 0.00 C ATOM 280 CG ASP A 293 12.026 -1.339 -2.027 1.00 0.00 C ATOM 281 OD1 ASP A 293 12.797 -1.973 -2.727 1.00 0.00 O ATOM 282 OD2 ASP A 293 10.816 -1.320 -2.189 1.00 0.00 O ATOM 0 H ASP A 293 10.974 -2.296 0.012 1.00 0.00 H new ATOM 0 HA ASP A 293 13.905 -1.857 0.203 1.00 0.00 H new ATOM 0 HB2 ASP A 293 11.907 0.262 -0.580 1.00 0.00 H new ATOM 0 HB3 ASP A 293 13.522 -0.017 -1.199 1.00 0.00 H new ATOM 287 N SER A 294 12.058 -1.092 2.561 1.00 0.00 N ATOM 288 CA SER A 294 11.940 -0.357 3.852 1.00 0.00 C ATOM 289 C SER A 294 13.321 0.120 4.298 1.00 0.00 C ATOM 290 O SER A 294 13.461 1.190 4.857 1.00 0.00 O ATOM 291 CB SER A 294 11.357 -1.284 4.917 1.00 0.00 C ATOM 292 OG SER A 294 9.959 -1.057 5.021 1.00 0.00 O ATOM 0 H SER A 294 11.507 -1.948 2.498 1.00 0.00 H new ATOM 0 HA SER A 294 11.284 0.503 3.718 1.00 0.00 H new ATOM 0 HB2 SER A 294 11.550 -2.324 4.655 1.00 0.00 H new ATOM 0 HB3 SER A 294 11.839 -1.102 5.877 1.00 0.00 H new ATOM 0 HG SER A 294 9.799 -0.209 5.485 1.00 0.00 H new ATOM 298 N ALA A 295 14.346 -0.665 4.071 1.00 0.00 N ATOM 299 CA ALA A 295 15.709 -0.244 4.508 1.00 0.00 C ATOM 300 C ALA A 295 15.595 0.303 5.929 1.00 0.00 C ATOM 301 O ALA A 295 15.567 1.499 6.143 1.00 0.00 O ATOM 302 CB ALA A 295 16.235 0.847 3.574 1.00 0.00 C ATOM 0 H ALA A 295 14.297 -1.571 3.606 1.00 0.00 H new ATOM 0 HA ALA A 295 16.398 -1.088 4.479 1.00 0.00 H new ATOM 0 HB1 ALA A 295 17.231 1.152 3.896 1.00 0.00 H new ATOM 0 HB2 ALA A 295 16.285 0.461 2.556 1.00 0.00 H new ATOM 0 HB3 ALA A 295 15.565 1.706 3.604 1.00 0.00 H new ATOM 308 N ASN A 296 15.478 -0.562 6.897 1.00 0.00 N ATOM 309 CA ASN A 296 15.306 -0.085 8.293 1.00 0.00 C ATOM 310 C ASN A 296 13.862 0.408 8.447 1.00 0.00 C ATOM 311 O ASN A 296 13.470 0.914 9.478 1.00 0.00 O ATOM 312 CB ASN A 296 16.277 1.065 8.575 1.00 0.00 C ATOM 313 CG ASN A 296 17.617 0.780 7.896 1.00 0.00 C ATOM 314 OD1 ASN A 296 17.849 1.203 6.781 1.00 0.00 O ATOM 315 ND2 ASN A 296 18.518 0.076 8.525 1.00 0.00 N ATOM 0 H ASN A 296 15.494 -1.575 6.781 1.00 0.00 H new ATOM 0 HA ASN A 296 15.512 -0.892 8.997 1.00 0.00 H new ATOM 0 HB2 ASN A 296 15.863 2.003 8.206 1.00 0.00 H new ATOM 0 HB3 ASN A 296 16.419 1.180 9.650 1.00 0.00 H new ATOM 0 HD21 ASN A 296 19.415 -0.118 8.080 1.00 0.00 H new ATOM 0 HD22 ASN A 296 18.325 -0.280 9.461 1.00 0.00 H new ATOM 322 N ALA A 297 13.070 0.252 7.410 1.00 0.00 N ATOM 323 CA ALA A 297 11.650 0.696 7.453 1.00 0.00 C ATOM 324 C ALA A 297 11.573 2.186 7.761 1.00 0.00 C ATOM 325 O ALA A 297 12.198 2.682 8.676 1.00 0.00 O ATOM 326 CB ALA A 297 10.896 -0.088 8.517 1.00 0.00 C ATOM 0 H ALA A 297 13.357 -0.170 6.527 1.00 0.00 H new ATOM 0 HA ALA A 297 11.195 0.513 6.480 1.00 0.00 H new ATOM 0 HB1 ALA A 297 9.857 0.241 8.544 1.00 0.00 H new ATOM 0 HB2 ALA A 297 10.934 -1.151 8.280 1.00 0.00 H new ATOM 0 HB3 ALA A 297 11.356 0.084 9.490 1.00 0.00 H new ATOM 332 N SER A 298 10.803 2.902 6.995 1.00 0.00 N ATOM 333 CA SER A 298 10.673 4.366 7.228 1.00 0.00 C ATOM 334 C SER A 298 9.196 4.763 7.183 1.00 0.00 C ATOM 335 O SER A 298 8.721 5.515 8.010 1.00 0.00 O ATOM 336 CB SER A 298 11.440 5.117 6.143 1.00 0.00 C ATOM 337 OG SER A 298 11.002 6.469 6.104 1.00 0.00 O ATOM 0 H SER A 298 10.256 2.537 6.215 1.00 0.00 H new ATOM 0 HA SER A 298 11.082 4.619 8.206 1.00 0.00 H new ATOM 0 HB2 SER A 298 12.510 5.076 6.344 1.00 0.00 H new ATOM 0 HB3 SER A 298 11.279 4.643 5.175 1.00 0.00 H new ATOM 0 HG SER A 298 11.495 6.953 5.409 1.00 0.00 H new ATOM 343 N CYS A 299 8.465 4.265 6.224 1.00 0.00 N ATOM 344 CA CYS A 299 7.020 4.615 6.130 1.00 0.00 C ATOM 345 C CYS A 299 6.175 3.397 6.510 1.00 0.00 C ATOM 346 O CYS A 299 5.108 3.522 7.077 1.00 0.00 O ATOM 347 CB CYS A 299 6.687 5.038 4.697 1.00 0.00 C ATOM 348 SG CYS A 299 7.979 4.442 3.577 1.00 0.00 S ATOM 0 H CYS A 299 8.806 3.631 5.502 1.00 0.00 H new ATOM 0 HA CYS A 299 6.802 5.438 6.811 1.00 0.00 H new ATOM 0 HB2 CYS A 299 5.719 4.632 4.402 1.00 0.00 H new ATOM 0 HB3 CYS A 299 6.610 6.123 4.635 1.00 0.00 H new ATOM 0 HG CYS A 299 7.696 4.799 2.359 1.00 0.00 H new ATOM 354 N ILE A 300 6.646 2.221 6.202 1.00 0.00 N ATOM 355 CA ILE A 300 5.873 0.994 6.543 1.00 0.00 C ATOM 356 C ILE A 300 6.811 -0.214 6.516 1.00 0.00 C ATOM 357 O ILE A 300 7.850 -0.188 5.887 1.00 0.00 O ATOM 358 CB ILE A 300 4.757 0.794 5.519 1.00 0.00 C ATOM 359 CG1 ILE A 300 4.015 -0.509 5.819 1.00 0.00 C ATOM 360 CG2 ILE A 300 5.358 0.725 4.114 1.00 0.00 C ATOM 361 CD1 ILE A 300 2.872 -0.688 4.819 1.00 0.00 C ATOM 0 H ILE A 300 7.534 2.056 5.728 1.00 0.00 H new ATOM 0 HA ILE A 300 5.438 1.099 7.537 1.00 0.00 H new ATOM 0 HB ILE A 300 4.060 1.630 5.576 1.00 0.00 H new ATOM 0 HG12 ILE A 300 4.702 -1.353 5.757 1.00 0.00 H new ATOM 0 HG13 ILE A 300 3.623 -0.491 6.836 1.00 0.00 H new ATOM 0 HG21 ILE A 300 4.561 0.582 3.384 1.00 0.00 H new ATOM 0 HG22 ILE A 300 5.886 1.654 3.898 1.00 0.00 H new ATOM 0 HG23 ILE A 300 6.056 -0.110 4.057 1.00 0.00 H new ATOM 0 HD11 ILE A 300 2.343 -1.617 5.033 1.00 0.00 H new ATOM 0 HD12 ILE A 300 2.181 0.151 4.903 1.00 0.00 H new ATOM 0 HD13 ILE A 300 3.276 -0.725 3.807 1.00 0.00 H new ATOM 373 N THR A 301 6.460 -1.272 7.194 1.00 0.00 N ATOM 374 CA THR A 301 7.346 -2.470 7.197 1.00 0.00 C ATOM 375 C THR A 301 6.672 -3.612 7.966 1.00 0.00 C ATOM 376 O THR A 301 5.469 -3.773 7.928 1.00 0.00 O ATOM 377 CB THR A 301 8.682 -2.106 7.857 1.00 0.00 C ATOM 378 OG1 THR A 301 9.659 -3.083 7.524 1.00 0.00 O ATOM 379 CG2 THR A 301 8.512 -2.044 9.379 1.00 0.00 C ATOM 0 H THR A 301 5.604 -1.359 7.742 1.00 0.00 H new ATOM 0 HA THR A 301 7.526 -2.796 6.173 1.00 0.00 H new ATOM 0 HB THR A 301 9.007 -1.131 7.495 1.00 0.00 H new ATOM 0 HG1 THR A 301 9.221 -3.857 7.113 1.00 0.00 H new ATOM 0 HG21 THR A 301 9.465 -1.785 9.841 1.00 0.00 H new ATOM 0 HG22 THR A 301 7.769 -1.288 9.632 1.00 0.00 H new ATOM 0 HG23 THR A 301 8.182 -3.015 9.748 1.00 0.00 H new ATOM 387 N TRP A 302 7.440 -4.406 8.661 1.00 0.00 N ATOM 388 CA TRP A 302 6.853 -5.537 9.433 1.00 0.00 C ATOM 389 C TRP A 302 7.222 -5.365 10.907 1.00 0.00 C ATOM 390 O TRP A 302 7.480 -4.271 11.365 1.00 0.00 O ATOM 391 CB TRP A 302 7.406 -6.880 8.920 1.00 0.00 C ATOM 392 CG TRP A 302 8.227 -6.667 7.682 1.00 0.00 C ATOM 393 CD1 TRP A 302 9.437 -6.062 7.649 1.00 0.00 C ATOM 394 CD2 TRP A 302 7.920 -7.042 6.308 1.00 0.00 C ATOM 395 NE1 TRP A 302 9.889 -6.033 6.343 1.00 0.00 N ATOM 396 CE2 TRP A 302 8.992 -6.629 5.480 1.00 0.00 C ATOM 397 CE3 TRP A 302 6.827 -7.693 5.704 1.00 0.00 C ATOM 398 CZ2 TRP A 302 8.978 -6.853 4.102 1.00 0.00 C ATOM 399 CZ3 TRP A 302 6.810 -7.922 4.318 1.00 0.00 C ATOM 400 CH2 TRP A 302 7.885 -7.503 3.519 1.00 0.00 C ATOM 0 H TRP A 302 8.454 -4.319 8.727 1.00 0.00 H new ATOM 0 HA TRP A 302 5.770 -5.537 9.310 1.00 0.00 H new ATOM 0 HB2 TRP A 302 8.016 -7.349 9.692 1.00 0.00 H new ATOM 0 HB3 TRP A 302 6.583 -7.562 8.706 1.00 0.00 H new ATOM 0 HD1 TRP A 302 9.964 -5.666 8.504 1.00 0.00 H new ATOM 0 HE1 TRP A 302 10.776 -5.622 6.053 1.00 0.00 H new ATOM 0 HE3 TRP A 302 5.995 -8.019 6.311 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 9.806 -6.527 3.490 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 5.967 -8.422 3.866 1.00 0.00 H new ATOM 0 HH2 TRP A 302 7.868 -7.682 2.454 1.00 0.00 H new ATOM 411 N GLU A 303 7.254 -6.432 11.655 1.00 0.00 N ATOM 412 CA GLU A 303 7.613 -6.312 13.094 1.00 0.00 C ATOM 413 C GLU A 303 7.745 -7.706 13.710 1.00 0.00 C ATOM 414 O GLU A 303 7.925 -8.687 13.017 1.00 0.00 O ATOM 415 CB GLU A 303 6.523 -5.526 13.824 1.00 0.00 C ATOM 416 CG GLU A 303 7.158 -4.336 14.543 1.00 0.00 C ATOM 417 CD GLU A 303 7.383 -4.689 16.015 1.00 0.00 C ATOM 418 OE1 GLU A 303 6.459 -4.517 16.794 1.00 0.00 O ATOM 419 OE2 GLU A 303 8.475 -5.126 16.339 1.00 0.00 O ATOM 0 H GLU A 303 7.048 -7.378 11.334 1.00 0.00 H new ATOM 0 HA GLU A 303 8.564 -5.788 13.189 1.00 0.00 H new ATOM 0 HB2 GLU A 303 5.771 -5.179 13.115 1.00 0.00 H new ATOM 0 HB3 GLU A 303 6.012 -6.169 14.541 1.00 0.00 H new ATOM 0 HG2 GLU A 303 8.106 -4.076 14.071 1.00 0.00 H new ATOM 0 HG3 GLU A 303 6.512 -3.462 14.462 1.00 0.00 H new ATOM 426 N GLY A 304 7.661 -7.803 15.009 1.00 0.00 N ATOM 427 CA GLY A 304 7.785 -9.133 15.667 1.00 0.00 C ATOM 428 C GLY A 304 6.493 -9.454 16.417 1.00 0.00 C ATOM 429 O GLY A 304 6.225 -8.911 17.471 1.00 0.00 O ATOM 0 H GLY A 304 7.512 -7.018 15.643 1.00 0.00 H new ATOM 0 HA2 GLY A 304 7.986 -9.902 14.921 1.00 0.00 H new ATOM 0 HA3 GLY A 304 8.628 -9.131 16.358 1.00 0.00 H new ATOM 433 N THR A 305 5.688 -10.330 15.883 1.00 0.00 N ATOM 434 CA THR A 305 4.413 -10.680 16.567 1.00 0.00 C ATOM 435 C THR A 305 3.656 -11.719 15.735 1.00 0.00 C ATOM 436 O THR A 305 2.442 -11.712 15.669 1.00 0.00 O ATOM 437 CB THR A 305 3.558 -9.419 16.720 1.00 0.00 C ATOM 438 OG1 THR A 305 2.496 -9.675 17.629 1.00 0.00 O ATOM 439 CG2 THR A 305 2.984 -9.020 15.359 1.00 0.00 C ATOM 0 H THR A 305 5.858 -10.818 15.004 1.00 0.00 H new ATOM 0 HA THR A 305 4.627 -11.095 17.552 1.00 0.00 H new ATOM 0 HB THR A 305 4.175 -8.606 17.103 1.00 0.00 H new ATOM 0 HG1 THR A 305 2.046 -10.509 17.379 1.00 0.00 H new ATOM 0 HG21 THR A 305 2.376 -8.122 15.470 1.00 0.00 H new ATOM 0 HG22 THR A 305 3.800 -8.822 14.664 1.00 0.00 H new ATOM 0 HG23 THR A 305 2.367 -9.831 14.972 1.00 0.00 H new ATOM 447 N ASN A 306 4.363 -12.613 15.100 1.00 0.00 N ATOM 448 CA ASN A 306 3.686 -13.651 14.274 1.00 0.00 C ATOM 449 C ASN A 306 2.945 -12.979 13.117 1.00 0.00 C ATOM 450 O ASN A 306 1.812 -12.561 13.250 1.00 0.00 O ATOM 451 CB ASN A 306 2.686 -14.420 15.142 1.00 0.00 C ATOM 452 CG ASN A 306 3.371 -14.862 16.436 1.00 0.00 C ATOM 453 OD1 ASN A 306 4.086 -15.845 16.453 1.00 0.00 O ATOM 454 ND2 ASN A 306 3.180 -14.176 17.529 1.00 0.00 N ATOM 0 H ASN A 306 5.381 -12.669 15.118 1.00 0.00 H new ATOM 0 HA ASN A 306 4.430 -14.342 13.877 1.00 0.00 H new ATOM 0 HB2 ASN A 306 1.826 -13.790 15.370 1.00 0.00 H new ATOM 0 HB3 ASN A 306 2.311 -15.289 14.601 1.00 0.00 H new ATOM 0 HD21 ASN A 306 3.631 -14.464 18.397 1.00 0.00 H new ATOM 0 HD22 ASN A 306 2.580 -13.351 17.515 1.00 0.00 H new ATOM 461 N GLY A 307 3.575 -12.872 11.978 1.00 0.00 N ATOM 462 CA GLY A 307 2.907 -12.226 10.814 1.00 0.00 C ATOM 463 C GLY A 307 2.347 -10.868 11.236 1.00 0.00 C ATOM 464 O GLY A 307 2.958 -10.142 11.996 1.00 0.00 O ATOM 0 H GLY A 307 4.524 -13.204 11.804 1.00 0.00 H new ATOM 0 HA2 GLY A 307 3.618 -12.100 9.997 1.00 0.00 H new ATOM 0 HA3 GLY A 307 2.104 -12.863 10.443 1.00 0.00 H new ATOM 468 N GLU A 308 1.187 -10.516 10.752 1.00 0.00 N ATOM 469 CA GLU A 308 0.591 -9.204 11.129 1.00 0.00 C ATOM 470 C GLU A 308 1.564 -8.080 10.766 1.00 0.00 C ATOM 471 O GLU A 308 2.288 -7.580 11.603 1.00 0.00 O ATOM 472 CB GLU A 308 0.326 -9.180 12.636 1.00 0.00 C ATOM 473 CG GLU A 308 -0.570 -7.989 12.980 1.00 0.00 C ATOM 474 CD GLU A 308 -0.730 -7.892 14.498 1.00 0.00 C ATOM 475 OE1 GLU A 308 0.278 -7.778 15.175 1.00 0.00 O ATOM 476 OE2 GLU A 308 -1.859 -7.934 14.959 1.00 0.00 O ATOM 0 H GLU A 308 0.627 -11.080 10.113 1.00 0.00 H new ATOM 0 HA GLU A 308 -0.347 -9.062 10.592 1.00 0.00 H new ATOM 0 HB2 GLU A 308 -0.152 -10.109 12.946 1.00 0.00 H new ATOM 0 HB3 GLU A 308 1.268 -9.109 13.180 1.00 0.00 H new ATOM 0 HG2 GLU A 308 -0.135 -7.069 12.590 1.00 0.00 H new ATOM 0 HG3 GLU A 308 -1.545 -8.106 12.508 1.00 0.00 H new ATOM 483 N PHE A 309 1.586 -7.676 9.524 1.00 0.00 N ATOM 484 CA PHE A 309 2.512 -6.582 9.118 1.00 0.00 C ATOM 485 C PHE A 309 2.337 -5.397 10.068 1.00 0.00 C ATOM 486 O PHE A 309 1.560 -5.448 11.000 1.00 0.00 O ATOM 487 CB PHE A 309 2.196 -6.145 7.686 1.00 0.00 C ATOM 488 CG PHE A 309 2.021 -7.364 6.810 1.00 0.00 C ATOM 489 CD1 PHE A 309 2.658 -8.567 7.145 1.00 0.00 C ATOM 490 CD2 PHE A 309 1.222 -7.292 5.661 1.00 0.00 C ATOM 491 CE1 PHE A 309 2.496 -9.696 6.331 1.00 0.00 C ATOM 492 CE2 PHE A 309 1.061 -8.421 4.848 1.00 0.00 C ATOM 493 CZ PHE A 309 1.697 -9.623 5.182 1.00 0.00 C ATOM 0 H PHE A 309 1.005 -8.055 8.776 1.00 0.00 H new ATOM 0 HA PHE A 309 3.541 -6.938 9.164 1.00 0.00 H new ATOM 0 HB2 PHE A 309 1.289 -5.541 7.671 1.00 0.00 H new ATOM 0 HB3 PHE A 309 3.001 -5.520 7.300 1.00 0.00 H new ATOM 0 HD1 PHE A 309 3.274 -8.624 8.031 1.00 0.00 H new ATOM 0 HD2 PHE A 309 0.730 -6.366 5.402 1.00 0.00 H new ATOM 0 HE1 PHE A 309 2.987 -10.623 6.589 1.00 0.00 H new ATOM 0 HE2 PHE A 309 0.446 -8.364 3.962 1.00 0.00 H new ATOM 0 HZ PHE A 309 1.572 -10.493 4.555 1.00 0.00 H new ATOM 503 N LYS A 310 3.053 -4.328 9.848 1.00 0.00 N ATOM 504 CA LYS A 310 2.918 -3.154 10.753 1.00 0.00 C ATOM 505 C LYS A 310 2.904 -1.858 9.941 1.00 0.00 C ATOM 506 O LYS A 310 3.869 -1.508 9.285 1.00 0.00 O ATOM 507 CB LYS A 310 4.094 -3.127 11.729 1.00 0.00 C ATOM 508 CG LYS A 310 3.595 -2.695 13.109 1.00 0.00 C ATOM 509 CD LYS A 310 3.972 -1.234 13.350 1.00 0.00 C ATOM 510 CE LYS A 310 5.481 -1.127 13.581 1.00 0.00 C ATOM 511 NZ LYS A 310 5.762 -1.136 15.044 1.00 0.00 N ATOM 0 H LYS A 310 3.721 -4.218 9.085 1.00 0.00 H new ATOM 0 HA LYS A 310 1.981 -3.238 11.304 1.00 0.00 H new ATOM 0 HB2 LYS A 310 4.555 -4.113 11.788 1.00 0.00 H new ATOM 0 HB3 LYS A 310 4.860 -2.438 11.374 1.00 0.00 H new ATOM 0 HG2 LYS A 310 2.514 -2.818 13.172 1.00 0.00 H new ATOM 0 HG3 LYS A 310 4.033 -3.327 13.881 1.00 0.00 H new ATOM 0 HD2 LYS A 310 3.681 -0.626 12.493 1.00 0.00 H new ATOM 0 HD3 LYS A 310 3.433 -0.846 14.214 1.00 0.00 H new ATOM 0 HE2 LYS A 310 5.994 -1.958 13.096 1.00 0.00 H new ATOM 0 HE3 LYS A 310 5.864 -0.211 13.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 6.716 -1.515 15.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 5.705 -0.166 15.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 5.062 -1.733 15.528 1.00 0.00 H new ATOM 525 N MET A 311 1.818 -1.133 9.995 1.00 0.00 N ATOM 526 CA MET A 311 1.733 0.153 9.248 1.00 0.00 C ATOM 527 C MET A 311 1.739 1.299 10.255 1.00 0.00 C ATOM 528 O MET A 311 1.293 1.154 11.376 1.00 0.00 O ATOM 529 CB MET A 311 0.439 0.189 8.427 1.00 0.00 C ATOM 530 CG MET A 311 0.755 -0.061 6.950 1.00 0.00 C ATOM 531 SD MET A 311 -0.463 -1.211 6.258 1.00 0.00 S ATOM 532 CE MET A 311 -1.013 -0.174 4.876 1.00 0.00 C ATOM 0 H MET A 311 0.983 -1.379 10.527 1.00 0.00 H new ATOM 0 HA MET A 311 2.581 0.249 8.570 1.00 0.00 H new ATOM 0 HB2 MET A 311 -0.256 -0.567 8.793 1.00 0.00 H new ATOM 0 HB3 MET A 311 -0.051 1.156 8.545 1.00 0.00 H new ATOM 0 HG2 MET A 311 0.737 0.879 6.399 1.00 0.00 H new ATOM 0 HG3 MET A 311 1.759 -0.472 6.846 1.00 0.00 H new ATOM 0 HE1 MET A 311 -1.175 -0.796 3.996 1.00 0.00 H new ATOM 0 HE2 MET A 311 -1.944 0.325 5.144 1.00 0.00 H new ATOM 0 HE3 MET A 311 -0.251 0.574 4.657 1.00 0.00 H new ATOM 542 N THR A 312 2.257 2.433 9.877 1.00 0.00 N ATOM 543 CA THR A 312 2.303 3.570 10.835 1.00 0.00 C ATOM 544 C THR A 312 2.276 4.899 10.077 1.00 0.00 C ATOM 545 O THR A 312 1.663 5.857 10.507 1.00 0.00 O ATOM 546 CB THR A 312 3.586 3.455 11.661 1.00 0.00 C ATOM 547 OG1 THR A 312 3.441 4.192 12.866 1.00 0.00 O ATOM 548 CG2 THR A 312 4.776 3.999 10.866 1.00 0.00 C ATOM 0 H THR A 312 2.648 2.621 8.954 1.00 0.00 H new ATOM 0 HA THR A 312 1.435 3.538 11.494 1.00 0.00 H new ATOM 0 HB THR A 312 3.766 2.406 11.894 1.00 0.00 H new ATOM 0 HG1 THR A 312 4.262 4.117 13.396 1.00 0.00 H new ATOM 0 HG21 THR A 312 5.683 3.912 11.464 1.00 0.00 H new ATOM 0 HG22 THR A 312 4.891 3.426 9.946 1.00 0.00 H new ATOM 0 HG23 THR A 312 4.602 5.047 10.621 1.00 0.00 H new ATOM 556 N ASP A 313 2.936 4.969 8.955 1.00 0.00 N ATOM 557 CA ASP A 313 2.945 6.239 8.178 1.00 0.00 C ATOM 558 C ASP A 313 2.108 6.069 6.907 1.00 0.00 C ATOM 559 O ASP A 313 2.648 5.916 5.829 1.00 0.00 O ATOM 560 CB ASP A 313 4.384 6.593 7.797 1.00 0.00 C ATOM 561 CG ASP A 313 5.018 7.428 8.909 1.00 0.00 C ATOM 562 OD1 ASP A 313 4.350 7.660 9.904 1.00 0.00 O ATOM 563 OD2 ASP A 313 6.162 7.823 8.750 1.00 0.00 O ATOM 0 H ASP A 313 3.469 4.203 8.543 1.00 0.00 H new ATOM 0 HA ASP A 313 2.522 7.039 8.786 1.00 0.00 H new ATOM 0 HB2 ASP A 313 4.963 5.683 7.636 1.00 0.00 H new ATOM 0 HB3 ASP A 313 4.396 7.148 6.859 1.00 0.00 H new ATOM 568 N PRO A 314 0.808 6.105 7.070 1.00 0.00 N ATOM 569 CA PRO A 314 -0.110 5.961 5.952 1.00 0.00 C ATOM 570 C PRO A 314 -0.058 7.210 5.071 1.00 0.00 C ATOM 571 O PRO A 314 -0.479 7.197 3.930 1.00 0.00 O ATOM 572 CB PRO A 314 -1.482 5.810 6.601 1.00 0.00 C ATOM 573 CG PRO A 314 -1.311 6.518 7.980 1.00 0.00 C ATOM 574 CD PRO A 314 0.173 6.294 8.384 1.00 0.00 C ATOM 0 HA PRO A 314 0.133 5.114 5.311 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -2.263 6.279 6.003 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -1.757 4.762 6.719 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -1.541 7.581 7.906 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -1.988 6.097 8.724 1.00 0.00 H new ATOM 0 HD2 PRO A 314 0.586 7.148 8.920 1.00 0.00 H new ATOM 0 HD3 PRO A 314 0.296 5.424 9.028 1.00 0.00 H new ATOM 582 N ASP A 315 0.460 8.290 5.589 1.00 0.00 N ATOM 583 CA ASP A 315 0.544 9.537 4.781 1.00 0.00 C ATOM 584 C ASP A 315 1.729 9.435 3.821 1.00 0.00 C ATOM 585 O ASP A 315 1.714 9.994 2.743 1.00 0.00 O ATOM 586 CB ASP A 315 0.737 10.738 5.709 1.00 0.00 C ATOM 587 CG ASP A 315 -0.420 11.721 5.519 1.00 0.00 C ATOM 588 OD1 ASP A 315 -1.068 11.650 4.488 1.00 0.00 O ATOM 589 OD2 ASP A 315 -0.639 12.527 6.409 1.00 0.00 O ATOM 0 H ASP A 315 0.829 8.362 6.537 1.00 0.00 H new ATOM 0 HA ASP A 315 -0.377 9.667 4.213 1.00 0.00 H new ATOM 0 HB2 ASP A 315 0.780 10.406 6.746 1.00 0.00 H new ATOM 0 HB3 ASP A 315 1.685 11.230 5.492 1.00 0.00 H new ATOM 594 N GLU A 316 2.754 8.720 4.199 1.00 0.00 N ATOM 595 CA GLU A 316 3.930 8.579 3.296 1.00 0.00 C ATOM 596 C GLU A 316 3.484 7.870 2.017 1.00 0.00 C ATOM 597 O GLU A 316 3.656 8.371 0.921 1.00 0.00 O ATOM 598 CB GLU A 316 5.015 7.754 3.992 1.00 0.00 C ATOM 599 CG GLU A 316 6.086 8.690 4.555 1.00 0.00 C ATOM 600 CD GLU A 316 7.364 8.562 3.724 1.00 0.00 C ATOM 601 OE1 GLU A 316 7.484 9.278 2.744 1.00 0.00 O ATOM 602 OE2 GLU A 316 8.200 7.750 4.082 1.00 0.00 O ATOM 0 H GLU A 316 2.827 8.230 5.090 1.00 0.00 H new ATOM 0 HA GLU A 316 4.333 9.562 3.053 1.00 0.00 H new ATOM 0 HB2 GLU A 316 4.577 7.161 4.795 1.00 0.00 H new ATOM 0 HB3 GLU A 316 5.463 7.054 3.287 1.00 0.00 H new ATOM 0 HG2 GLU A 316 5.730 9.720 4.537 1.00 0.00 H new ATOM 0 HG3 GLU A 316 6.290 8.441 5.596 1.00 0.00 H new ATOM 609 N VAL A 317 2.896 6.712 2.147 1.00 0.00 N ATOM 610 CA VAL A 317 2.426 5.984 0.938 1.00 0.00 C ATOM 611 C VAL A 317 1.374 6.836 0.231 1.00 0.00 C ATOM 612 O VAL A 317 1.423 7.043 -0.966 1.00 0.00 O ATOM 613 CB VAL A 317 1.814 4.643 1.347 1.00 0.00 C ATOM 614 CG1 VAL A 317 1.852 3.682 0.157 1.00 0.00 C ATOM 615 CG2 VAL A 317 2.618 4.051 2.506 1.00 0.00 C ATOM 0 H VAL A 317 2.722 6.241 3.035 1.00 0.00 H new ATOM 0 HA VAL A 317 3.265 5.799 0.268 1.00 0.00 H new ATOM 0 HB VAL A 317 0.781 4.794 1.660 1.00 0.00 H new ATOM 0 HG11 VAL A 317 1.416 2.726 0.447 1.00 0.00 H new ATOM 0 HG12 VAL A 317 1.282 4.105 -0.670 1.00 0.00 H new ATOM 0 HG13 VAL A 317 2.885 3.530 -0.155 1.00 0.00 H new ATOM 0 HG21 VAL A 317 2.184 3.095 2.799 1.00 0.00 H new ATOM 0 HG22 VAL A 317 3.651 3.899 2.192 1.00 0.00 H new ATOM 0 HG23 VAL A 317 2.593 4.736 3.353 1.00 0.00 H new ATOM 625 N ALA A 318 0.426 7.356 0.959 1.00 0.00 N ATOM 626 CA ALA A 318 -0.596 8.205 0.301 1.00 0.00 C ATOM 627 C ALA A 318 0.147 9.308 -0.458 1.00 0.00 C ATOM 628 O ALA A 318 -0.309 9.817 -1.465 1.00 0.00 O ATOM 629 CB ALA A 318 -1.519 8.823 1.353 1.00 0.00 C ATOM 0 H ALA A 318 0.317 7.231 1.965 1.00 0.00 H new ATOM 0 HA ALA A 318 -1.208 7.614 -0.380 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -2.267 9.445 0.861 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -2.017 8.030 1.911 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -0.932 9.435 2.038 1.00 0.00 H new ATOM 635 N ARG A 319 1.315 9.662 0.002 1.00 0.00 N ATOM 636 CA ARG A 319 2.099 10.693 -0.718 1.00 0.00 C ATOM 637 C ARG A 319 2.394 10.124 -2.099 1.00 0.00 C ATOM 638 O ARG A 319 2.215 10.772 -3.111 1.00 0.00 O ATOM 639 CB ARG A 319 3.409 10.969 0.025 1.00 0.00 C ATOM 640 CG ARG A 319 3.564 12.475 0.244 1.00 0.00 C ATOM 641 CD ARG A 319 4.790 12.979 -0.518 1.00 0.00 C ATOM 642 NE ARG A 319 5.555 13.926 0.341 1.00 0.00 N ATOM 643 CZ ARG A 319 6.216 13.481 1.374 1.00 0.00 C ATOM 644 NH1 ARG A 319 6.902 12.375 1.283 1.00 0.00 N ATOM 645 NH2 ARG A 319 6.191 14.143 2.499 1.00 0.00 N ATOM 0 H ARG A 319 1.755 9.282 0.840 1.00 0.00 H new ATOM 0 HA ARG A 319 1.550 11.632 -0.786 1.00 0.00 H new ATOM 0 HB2 ARG A 319 3.412 10.449 0.983 1.00 0.00 H new ATOM 0 HB3 ARG A 319 4.253 10.585 -0.549 1.00 0.00 H new ATOM 0 HG2 ARG A 319 2.670 12.997 -0.098 1.00 0.00 H new ATOM 0 HG3 ARG A 319 3.670 12.689 1.307 1.00 0.00 H new ATOM 0 HD2 ARG A 319 5.423 12.140 -0.805 1.00 0.00 H new ATOM 0 HD3 ARG A 319 4.481 13.475 -1.438 1.00 0.00 H new ATOM 0 HE ARG A 319 5.562 14.922 0.121 1.00 0.00 H new ATOM 0 HH11 ARG A 319 6.922 11.858 0.404 1.00 0.00 H new ATOM 0 HH12 ARG A 319 7.419 12.027 2.091 1.00 0.00 H new ATOM 0 HH21 ARG A 319 5.655 15.008 2.570 1.00 0.00 H new ATOM 0 HH22 ARG A 319 6.708 13.795 3.307 1.00 0.00 H new ATOM 659 N ARG A 320 2.818 8.890 -2.139 1.00 0.00 N ATOM 660 CA ARG A 320 3.097 8.237 -3.442 1.00 0.00 C ATOM 661 C ARG A 320 1.882 8.426 -4.353 1.00 0.00 C ATOM 662 O ARG A 320 2.008 8.487 -5.557 1.00 0.00 O ATOM 663 CB ARG A 320 3.352 6.743 -3.226 1.00 0.00 C ATOM 664 CG ARG A 320 4.858 6.474 -3.233 1.00 0.00 C ATOM 665 CD ARG A 320 5.486 7.067 -1.971 1.00 0.00 C ATOM 666 NE ARG A 320 6.840 7.600 -2.294 1.00 0.00 N ATOM 667 CZ ARG A 320 7.764 7.635 -1.373 1.00 0.00 C ATOM 668 NH1 ARG A 320 7.431 7.768 -0.118 1.00 0.00 N ATOM 669 NH2 ARG A 320 9.022 7.539 -1.708 1.00 0.00 N ATOM 0 H ARG A 320 2.983 8.306 -1.319 1.00 0.00 H new ATOM 0 HA ARG A 320 3.979 8.683 -3.901 1.00 0.00 H new ATOM 0 HB2 ARG A 320 2.920 6.423 -2.278 1.00 0.00 H new ATOM 0 HB3 ARG A 320 2.865 6.163 -4.010 1.00 0.00 H new ATOM 0 HG2 ARG A 320 5.047 5.401 -3.277 1.00 0.00 H new ATOM 0 HG3 ARG A 320 5.313 6.914 -4.120 1.00 0.00 H new ATOM 0 HD2 ARG A 320 4.854 7.863 -1.577 1.00 0.00 H new ATOM 0 HD3 ARG A 320 5.559 6.305 -1.195 1.00 0.00 H new ATOM 0 HE ARG A 320 7.044 7.937 -3.235 1.00 0.00 H new ATOM 0 HH11 ARG A 320 6.448 7.845 0.143 1.00 0.00 H new ATOM 0 HH12 ARG A 320 8.154 7.795 0.601 1.00 0.00 H new ATOM 0 HH21 ARG A 320 9.282 7.437 -2.689 1.00 0.00 H new ATOM 0 HH22 ARG A 320 9.745 7.566 -0.989 1.00 0.00 H new ATOM 683 N TRP A 321 0.702 8.531 -3.786 1.00 0.00 N ATOM 684 CA TRP A 321 -0.515 8.735 -4.641 1.00 0.00 C ATOM 685 C TRP A 321 -0.414 10.096 -5.316 1.00 0.00 C ATOM 686 O TRP A 321 -0.318 10.208 -6.522 1.00 0.00 O ATOM 687 CB TRP A 321 -1.786 8.750 -3.788 1.00 0.00 C ATOM 688 CG TRP A 321 -2.354 7.384 -3.661 1.00 0.00 C ATOM 689 CD1 TRP A 321 -3.616 7.042 -3.992 1.00 0.00 C ATOM 690 CD2 TRP A 321 -1.720 6.184 -3.157 1.00 0.00 C ATOM 691 NE1 TRP A 321 -3.799 5.698 -3.720 1.00 0.00 N ATOM 692 CE2 TRP A 321 -2.657 5.126 -3.203 1.00 0.00 C ATOM 693 CE3 TRP A 321 -0.432 5.915 -2.670 1.00 0.00 C ATOM 694 CZ2 TRP A 321 -2.323 3.845 -2.772 1.00 0.00 C ATOM 695 CZ3 TRP A 321 -0.093 4.629 -2.238 1.00 0.00 C ATOM 696 CH2 TRP A 321 -1.035 3.601 -2.288 1.00 0.00 C ATOM 0 H TRP A 321 0.529 8.485 -2.782 1.00 0.00 H new ATOM 0 HA TRP A 321 -0.564 7.922 -5.365 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -1.560 9.148 -2.799 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -2.523 9.415 -4.238 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -4.361 7.708 -4.402 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -4.671 5.193 -3.882 1.00 0.00 H new ATOM 0 HE3 TRP A 321 0.302 6.706 -2.629 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -3.051 3.049 -2.811 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 0.901 4.431 -1.865 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -0.767 2.611 -1.951 1.00 0.00 H new ATOM 707 N GLY A 322 -0.450 11.134 -4.530 1.00 0.00 N ATOM 708 CA GLY A 322 -0.370 12.510 -5.097 1.00 0.00 C ATOM 709 C GLY A 322 0.765 12.573 -6.120 1.00 0.00 C ATOM 710 O GLY A 322 0.762 13.391 -7.017 1.00 0.00 O ATOM 0 H GLY A 322 -0.532 11.090 -3.514 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -1.315 12.776 -5.570 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -0.197 13.234 -4.301 1.00 0.00 H new ATOM 714 N GLU A 323 1.733 11.712 -5.988 1.00 0.00 N ATOM 715 CA GLU A 323 2.872 11.712 -6.944 1.00 0.00 C ATOM 716 C GLU A 323 2.457 11.000 -8.234 1.00 0.00 C ATOM 717 O GLU A 323 2.761 11.441 -9.326 1.00 0.00 O ATOM 718 CB GLU A 323 4.050 10.975 -6.311 1.00 0.00 C ATOM 719 CG GLU A 323 5.237 10.982 -7.277 1.00 0.00 C ATOM 720 CD GLU A 323 6.423 10.261 -6.635 1.00 0.00 C ATOM 721 OE1 GLU A 323 6.273 9.099 -6.295 1.00 0.00 O ATOM 722 OE2 GLU A 323 7.464 10.884 -6.495 1.00 0.00 O ATOM 0 H GLU A 323 1.784 11.005 -5.255 1.00 0.00 H new ATOM 0 HA GLU A 323 3.159 12.737 -7.176 1.00 0.00 H new ATOM 0 HB2 GLU A 323 4.329 11.453 -5.372 1.00 0.00 H new ATOM 0 HB3 GLU A 323 3.766 9.949 -6.075 1.00 0.00 H new ATOM 0 HG2 GLU A 323 4.962 10.492 -8.211 1.00 0.00 H new ATOM 0 HG3 GLU A 323 5.512 12.007 -7.524 1.00 0.00 H new ATOM 729 N ARG A 324 1.766 9.902 -8.114 1.00 0.00 N ATOM 730 CA ARG A 324 1.327 9.153 -9.324 1.00 0.00 C ATOM 731 C ARG A 324 -0.109 9.549 -9.672 1.00 0.00 C ATOM 732 O ARG A 324 -0.361 10.196 -10.669 1.00 0.00 O ATOM 733 CB ARG A 324 1.384 7.649 -9.041 1.00 0.00 C ATOM 734 CG ARG A 324 2.720 7.305 -8.381 1.00 0.00 C ATOM 735 CD ARG A 324 3.678 6.744 -9.433 1.00 0.00 C ATOM 736 NE ARG A 324 4.484 5.642 -8.837 1.00 0.00 N ATOM 737 CZ ARG A 324 4.956 4.693 -9.597 1.00 0.00 C ATOM 738 NH1 ARG A 324 4.188 3.699 -9.951 1.00 0.00 N ATOM 739 NH2 ARG A 324 6.195 4.736 -10.003 1.00 0.00 N ATOM 0 H ARG A 324 1.485 9.489 -7.225 1.00 0.00 H new ATOM 0 HA ARG A 324 1.985 9.392 -10.159 1.00 0.00 H new ATOM 0 HB2 ARG A 324 0.559 7.359 -8.390 1.00 0.00 H new ATOM 0 HB3 ARG A 324 1.270 7.089 -9.969 1.00 0.00 H new ATOM 0 HG2 ARG A 324 3.150 8.194 -7.920 1.00 0.00 H new ATOM 0 HG3 ARG A 324 2.568 6.575 -7.586 1.00 0.00 H new ATOM 0 HD2 ARG A 324 3.116 6.375 -10.291 1.00 0.00 H new ATOM 0 HD3 ARG A 324 4.336 7.533 -9.798 1.00 0.00 H new ATOM 0 HE ARG A 324 4.667 5.630 -7.834 1.00 0.00 H new ATOM 0 HH11 ARG A 324 3.219 3.665 -9.633 1.00 0.00 H new ATOM 0 HH12 ARG A 324 4.556 2.956 -10.545 1.00 0.00 H new ATOM 0 HH21 ARG A 324 6.796 5.512 -9.726 1.00 0.00 H new ATOM 0 HH22 ARG A 324 6.563 3.993 -10.597 1.00 0.00 H new ATOM 753 N LYS A 325 -1.050 9.165 -8.855 1.00 0.00 N ATOM 754 CA LYS A 325 -2.470 9.518 -9.136 1.00 0.00 C ATOM 755 C LYS A 325 -2.567 11.005 -9.485 1.00 0.00 C ATOM 756 O LYS A 325 -3.296 11.397 -10.374 1.00 0.00 O ATOM 757 CB LYS A 325 -3.321 9.228 -7.898 1.00 0.00 C ATOM 758 CG LYS A 325 -4.028 7.882 -8.069 1.00 0.00 C ATOM 759 CD LYS A 325 -3.140 6.766 -7.514 1.00 0.00 C ATOM 760 CE LYS A 325 -3.807 5.412 -7.763 1.00 0.00 C ATOM 761 NZ LYS A 325 -4.070 4.741 -6.459 1.00 0.00 N ATOM 0 H LYS A 325 -0.897 8.622 -8.005 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.833 8.924 -9.975 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -2.693 9.210 -7.008 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -4.055 10.021 -7.754 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -4.985 7.893 -7.548 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -4.241 7.702 -9.123 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -2.161 6.794 -7.992 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -2.978 6.913 -6.446 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -4.741 5.549 -8.308 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -3.165 4.787 -8.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -3.403 3.953 -6.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -3.948 5.425 -5.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -5.044 4.375 -6.447 1.00 0.00 H new ATOM 775 N SER A 326 -1.838 11.835 -8.790 1.00 0.00 N ATOM 776 CA SER A 326 -1.887 13.297 -9.080 1.00 0.00 C ATOM 777 C SER A 326 -3.174 13.889 -8.501 1.00 0.00 C ATOM 778 O SER A 326 -3.822 14.710 -9.119 1.00 0.00 O ATOM 779 CB SER A 326 -1.858 13.519 -10.592 1.00 0.00 C ATOM 780 OG SER A 326 -0.995 14.609 -10.889 1.00 0.00 O ATOM 0 H SER A 326 -1.210 11.564 -8.033 1.00 0.00 H new ATOM 0 HA SER A 326 -1.026 13.786 -8.625 1.00 0.00 H new ATOM 0 HB2 SER A 326 -1.511 12.617 -11.097 1.00 0.00 H new ATOM 0 HB3 SER A 326 -2.863 13.725 -10.961 1.00 0.00 H new ATOM 0 HG SER A 326 -0.972 14.754 -11.858 1.00 0.00 H new ATOM 786 N LYS A 327 -3.547 13.480 -7.320 1.00 0.00 N ATOM 787 CA LYS A 327 -4.791 14.021 -6.702 1.00 0.00 C ATOM 788 C LYS A 327 -4.426 14.852 -5.467 1.00 0.00 C ATOM 789 O LYS A 327 -3.944 14.324 -4.484 1.00 0.00 O ATOM 790 CB LYS A 327 -5.701 12.865 -6.288 1.00 0.00 C ATOM 791 CG LYS A 327 -6.801 12.678 -7.334 1.00 0.00 C ATOM 792 CD LYS A 327 -7.028 11.185 -7.577 1.00 0.00 C ATOM 793 CE LYS A 327 -8.525 10.877 -7.501 1.00 0.00 C ATOM 794 NZ LYS A 327 -9.209 11.440 -8.699 1.00 0.00 N ATOM 0 H LYS A 327 -3.045 12.795 -6.756 1.00 0.00 H new ATOM 0 HA LYS A 327 -5.311 14.650 -7.424 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -5.119 11.948 -6.189 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -6.143 13.068 -5.313 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -7.725 13.146 -6.993 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -6.519 13.170 -8.265 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -6.637 10.901 -8.554 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -6.487 10.599 -6.834 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -8.684 9.800 -7.451 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -8.949 11.304 -6.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -10.221 11.202 -8.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -9.097 12.474 -8.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -8.787 11.038 -9.560 1.00 0.00 H new ATOM 808 N PRO A 328 -4.671 16.135 -5.558 1.00 0.00 N ATOM 809 CA PRO A 328 -4.383 17.061 -4.474 1.00 0.00 C ATOM 810 C PRO A 328 -5.371 16.855 -3.326 1.00 0.00 C ATOM 811 O PRO A 328 -5.103 17.192 -2.190 1.00 0.00 O ATOM 812 CB PRO A 328 -4.564 18.439 -5.101 1.00 0.00 C ATOM 813 CG PRO A 328 -5.556 18.173 -6.276 1.00 0.00 C ATOM 814 CD PRO A 328 -5.255 16.742 -6.761 1.00 0.00 C ATOM 0 HA PRO A 328 -3.386 16.924 -4.054 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -4.970 19.155 -4.387 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -3.618 18.846 -5.458 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -6.590 18.264 -5.943 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -5.414 18.896 -7.079 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -6.156 16.222 -7.085 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -4.562 16.732 -7.602 1.00 0.00 H new ATOM 822 N ASN A 329 -6.512 16.303 -3.619 1.00 0.00 N ATOM 823 CA ASN A 329 -7.525 16.070 -2.553 1.00 0.00 C ATOM 824 C ASN A 329 -7.700 14.565 -2.332 1.00 0.00 C ATOM 825 O ASN A 329 -8.503 14.136 -1.526 1.00 0.00 O ATOM 826 CB ASN A 329 -8.862 16.682 -2.976 1.00 0.00 C ATOM 827 CG ASN A 329 -9.922 16.378 -1.916 1.00 0.00 C ATOM 828 OD1 ASN A 329 -9.970 17.022 -0.887 1.00 0.00 O ATOM 829 ND2 ASN A 329 -10.778 15.416 -2.124 1.00 0.00 N ATOM 0 H ASN A 329 -6.789 16.002 -4.553 1.00 0.00 H new ATOM 0 HA ASN A 329 -7.189 16.536 -1.627 1.00 0.00 H new ATOM 0 HB2 ASN A 329 -8.757 17.760 -3.102 1.00 0.00 H new ATOM 0 HB3 ASN A 329 -9.170 16.277 -3.940 1.00 0.00 H new ATOM 0 HD21 ASN A 329 -11.488 15.204 -1.423 1.00 0.00 H new ATOM 0 HD22 ASN A 329 -10.738 14.875 -2.988 1.00 0.00 H new ATOM 836 N MET A 330 -6.957 13.758 -3.040 1.00 0.00 N ATOM 837 CA MET A 330 -7.084 12.284 -2.867 1.00 0.00 C ATOM 838 C MET A 330 -5.709 11.690 -2.549 1.00 0.00 C ATOM 839 O MET A 330 -4.884 11.509 -3.423 1.00 0.00 O ATOM 840 CB MET A 330 -7.624 11.663 -4.155 1.00 0.00 C ATOM 841 CG MET A 330 -8.519 10.471 -3.811 1.00 0.00 C ATOM 842 SD MET A 330 -7.986 9.023 -4.757 1.00 0.00 S ATOM 843 CE MET A 330 -6.453 8.712 -3.846 1.00 0.00 C ATOM 0 H MET A 330 -6.268 14.056 -3.730 1.00 0.00 H new ATOM 0 HA MET A 330 -7.771 12.071 -2.048 1.00 0.00 H new ATOM 0 HB2 MET A 330 -8.189 12.405 -4.720 1.00 0.00 H new ATOM 0 HB3 MET A 330 -6.799 11.340 -4.790 1.00 0.00 H new ATOM 0 HG2 MET A 330 -8.467 10.260 -2.743 1.00 0.00 H new ATOM 0 HG3 MET A 330 -9.559 10.705 -4.040 1.00 0.00 H new ATOM 0 HE1 MET A 330 -6.116 7.694 -4.038 1.00 0.00 H new ATOM 0 HE2 MET A 330 -5.687 9.416 -4.172 1.00 0.00 H new ATOM 0 HE3 MET A 330 -6.632 8.839 -2.778 1.00 0.00 H new ATOM 853 N ASN A 331 -5.457 11.385 -1.306 1.00 0.00 N ATOM 854 CA ASN A 331 -4.137 10.805 -0.933 1.00 0.00 C ATOM 855 C ASN A 331 -4.353 9.523 -0.127 1.00 0.00 C ATOM 856 O ASN A 331 -4.451 8.443 -0.674 1.00 0.00 O ATOM 857 CB ASN A 331 -3.358 11.815 -0.087 1.00 0.00 C ATOM 858 CG ASN A 331 -2.377 12.579 -0.976 1.00 0.00 C ATOM 859 OD1 ASN A 331 -1.217 12.716 -0.642 1.00 0.00 O ATOM 860 ND2 ASN A 331 -2.794 13.086 -2.104 1.00 0.00 N ATOM 0 H ASN A 331 -6.109 11.513 -0.532 1.00 0.00 H new ATOM 0 HA ASN A 331 -3.572 10.575 -1.836 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -4.047 12.510 0.393 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -2.819 11.300 0.708 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -2.146 13.597 -2.704 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -3.768 12.972 -2.386 1.00 0.00 H new ATOM 867 N TYR A 332 -4.432 9.636 1.171 1.00 0.00 N ATOM 868 CA TYR A 332 -4.644 8.424 2.012 1.00 0.00 C ATOM 869 C TYR A 332 -6.142 8.146 2.135 1.00 0.00 C ATOM 870 O TYR A 332 -6.569 7.327 2.924 1.00 0.00 O ATOM 871 CB TYR A 332 -4.048 8.662 3.402 1.00 0.00 C ATOM 872 CG TYR A 332 -4.208 7.416 4.240 1.00 0.00 C ATOM 873 CD1 TYR A 332 -3.813 6.173 3.730 1.00 0.00 C ATOM 874 CD2 TYR A 332 -4.751 7.505 5.529 1.00 0.00 C ATOM 875 CE1 TYR A 332 -3.961 5.017 4.508 1.00 0.00 C ATOM 876 CE2 TYR A 332 -4.898 6.350 6.308 1.00 0.00 C ATOM 877 CZ TYR A 332 -4.504 5.106 5.798 1.00 0.00 C ATOM 878 OH TYR A 332 -4.649 3.968 6.564 1.00 0.00 O ATOM 0 H TYR A 332 -4.359 10.514 1.685 1.00 0.00 H new ATOM 0 HA TYR A 332 -4.155 7.566 1.550 1.00 0.00 H new ATOM 0 HB2 TYR A 332 -2.993 8.923 3.317 1.00 0.00 H new ATOM 0 HB3 TYR A 332 -4.546 9.503 3.884 1.00 0.00 H new ATOM 0 HD1 TYR A 332 -3.394 6.105 2.737 1.00 0.00 H new ATOM 0 HD2 TYR A 332 -5.056 8.464 5.922 1.00 0.00 H new ATOM 0 HE1 TYR A 332 -3.657 4.058 4.115 1.00 0.00 H new ATOM 0 HE2 TYR A 332 -5.315 6.419 7.302 1.00 0.00 H new ATOM 0 HH TYR A 332 -5.039 4.205 7.431 1.00 0.00 H new ATOM 888 N ASP A 333 -6.946 8.818 1.356 1.00 0.00 N ATOM 889 CA ASP A 333 -8.417 8.588 1.425 1.00 0.00 C ATOM 890 C ASP A 333 -8.779 7.380 0.560 1.00 0.00 C ATOM 891 O ASP A 333 -9.535 6.520 0.964 1.00 0.00 O ATOM 892 CB ASP A 333 -9.154 9.826 0.911 1.00 0.00 C ATOM 893 CG ASP A 333 -10.654 9.536 0.847 1.00 0.00 C ATOM 894 OD1 ASP A 333 -11.189 9.063 1.836 1.00 0.00 O ATOM 895 OD2 ASP A 333 -11.244 9.792 -0.191 1.00 0.00 O ATOM 0 H ASP A 333 -6.647 9.516 0.675 1.00 0.00 H new ATOM 0 HA ASP A 333 -8.709 8.399 2.458 1.00 0.00 H new ATOM 0 HB2 ASP A 333 -8.964 10.674 1.569 1.00 0.00 H new ATOM 0 HB3 ASP A 333 -8.783 10.099 -0.077 1.00 0.00 H new ATOM 900 N LYS A 334 -8.242 7.308 -0.628 1.00 0.00 N ATOM 901 CA LYS A 334 -8.553 6.153 -1.515 1.00 0.00 C ATOM 902 C LYS A 334 -7.970 4.878 -0.906 1.00 0.00 C ATOM 903 O LYS A 334 -8.400 3.782 -1.204 1.00 0.00 O ATOM 904 CB LYS A 334 -7.939 6.386 -2.897 1.00 0.00 C ATOM 905 CG LYS A 334 -8.394 5.280 -3.850 1.00 0.00 C ATOM 906 CD LYS A 334 -9.905 5.379 -4.064 1.00 0.00 C ATOM 907 CE LYS A 334 -10.262 6.787 -4.543 1.00 0.00 C ATOM 908 NZ LYS A 334 -11.357 6.707 -5.550 1.00 0.00 N ATOM 0 H LYS A 334 -7.602 7.998 -1.021 1.00 0.00 H new ATOM 0 HA LYS A 334 -9.634 6.051 -1.614 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -8.242 7.360 -3.282 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -6.851 6.395 -2.827 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -7.874 5.371 -4.804 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -8.138 4.303 -3.439 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -10.228 4.641 -4.798 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -10.430 5.155 -3.135 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -10.574 7.402 -3.699 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -9.386 7.267 -4.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -11.600 7.664 -5.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -11.043 6.135 -6.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -12.194 6.266 -5.118 1.00 0.00 H new ATOM 922 N LEU A 335 -6.999 5.014 -0.046 1.00 0.00 N ATOM 923 CA LEU A 335 -6.397 3.810 0.590 1.00 0.00 C ATOM 924 C LEU A 335 -7.286 3.358 1.734 1.00 0.00 C ATOM 925 O LEU A 335 -7.721 2.228 1.789 1.00 0.00 O ATOM 926 CB LEU A 335 -5.023 4.149 1.161 1.00 0.00 C ATOM 927 CG LEU A 335 -4.067 4.505 0.034 1.00 0.00 C ATOM 928 CD1 LEU A 335 -4.472 5.853 -0.556 1.00 0.00 C ATOM 929 CD2 LEU A 335 -2.650 4.590 0.600 1.00 0.00 C ATOM 0 H LEU A 335 -6.597 5.906 0.243 1.00 0.00 H new ATOM 0 HA LEU A 335 -6.301 3.025 -0.160 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -5.105 4.984 1.857 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -4.635 3.301 1.725 1.00 0.00 H new ATOM 0 HG LEU A 335 -4.103 3.746 -0.747 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -3.791 6.115 -1.365 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -5.489 5.790 -0.944 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -4.426 6.618 0.219 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -1.954 4.845 -0.199 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -2.612 5.358 1.373 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -2.372 3.628 1.030 1.00 0.00 H new ATOM 941 N SER A 336 -7.545 4.234 2.661 1.00 0.00 N ATOM 942 CA SER A 336 -8.393 3.853 3.814 1.00 0.00 C ATOM 943 C SER A 336 -9.642 3.128 3.308 1.00 0.00 C ATOM 944 O SER A 336 -10.005 2.073 3.793 1.00 0.00 O ATOM 945 CB SER A 336 -8.802 5.107 4.588 1.00 0.00 C ATOM 946 OG SER A 336 -9.897 4.795 5.440 1.00 0.00 O ATOM 0 H SER A 336 -7.205 5.196 2.668 1.00 0.00 H new ATOM 0 HA SER A 336 -7.833 3.192 4.475 1.00 0.00 H new ATOM 0 HB2 SER A 336 -7.962 5.476 5.176 1.00 0.00 H new ATOM 0 HB3 SER A 336 -9.080 5.902 3.896 1.00 0.00 H new ATOM 0 HG SER A 336 -10.162 5.596 5.939 1.00 0.00 H new ATOM 952 N ARG A 337 -10.299 3.685 2.327 1.00 0.00 N ATOM 953 CA ARG A 337 -11.520 3.028 1.781 1.00 0.00 C ATOM 954 C ARG A 337 -11.141 1.655 1.224 1.00 0.00 C ATOM 955 O ARG A 337 -11.766 0.656 1.524 1.00 0.00 O ATOM 956 CB ARG A 337 -12.106 3.891 0.662 1.00 0.00 C ATOM 957 CG ARG A 337 -13.608 4.070 0.888 1.00 0.00 C ATOM 958 CD ARG A 337 -14.381 3.206 -0.111 1.00 0.00 C ATOM 959 NE ARG A 337 -15.296 2.292 0.629 1.00 0.00 N ATOM 960 CZ ARG A 337 -16.588 2.419 0.500 1.00 0.00 C ATOM 961 NH1 ARG A 337 -17.157 3.571 0.731 1.00 0.00 N ATOM 962 NH2 ARG A 337 -17.312 1.394 0.142 1.00 0.00 N ATOM 0 H ARG A 337 -10.043 4.566 1.881 1.00 0.00 H new ATOM 0 HA ARG A 337 -12.262 2.912 2.571 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -11.612 4.863 0.641 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -11.927 3.422 -0.305 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -13.869 3.788 1.908 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -13.882 5.118 0.767 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -14.952 3.839 -0.790 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -13.687 2.628 -0.722 1.00 0.00 H new ATOM 0 HE ARG A 337 -14.912 1.568 1.236 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -16.591 4.372 1.012 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -18.167 3.670 0.630 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -16.868 0.493 -0.037 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -18.322 1.493 0.041 1.00 0.00 H new ATOM 976 N ALA A 338 -10.116 1.599 0.419 1.00 0.00 N ATOM 977 CA ALA A 338 -9.691 0.292 -0.152 1.00 0.00 C ATOM 978 C ALA A 338 -9.259 -0.636 0.984 1.00 0.00 C ATOM 979 O ALA A 338 -9.119 -1.829 0.803 1.00 0.00 O ATOM 980 CB ALA A 338 -8.515 0.510 -1.108 1.00 0.00 C ATOM 0 H ALA A 338 -9.555 2.402 0.133 1.00 0.00 H new ATOM 0 HA ALA A 338 -10.521 -0.157 -0.697 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -8.204 -0.447 -1.526 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -8.821 1.176 -1.915 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -7.682 0.956 -0.565 1.00 0.00 H new ATOM 986 N LEU A 339 -9.057 -0.099 2.156 1.00 0.00 N ATOM 987 CA LEU A 339 -8.643 -0.952 3.304 1.00 0.00 C ATOM 988 C LEU A 339 -9.857 -1.732 3.801 1.00 0.00 C ATOM 989 O LEU A 339 -9.826 -2.939 3.917 1.00 0.00 O ATOM 990 CB LEU A 339 -8.098 -0.072 4.431 1.00 0.00 C ATOM 991 CG LEU A 339 -6.593 -0.301 4.573 1.00 0.00 C ATOM 992 CD1 LEU A 339 -5.893 0.094 3.271 1.00 0.00 C ATOM 993 CD2 LEU A 339 -6.054 0.558 5.720 1.00 0.00 C ATOM 0 H LEU A 339 -9.161 0.893 2.367 1.00 0.00 H new ATOM 0 HA LEU A 339 -7.863 -1.644 2.987 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -8.298 0.978 4.217 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -8.603 -0.308 5.368 1.00 0.00 H new ATOM 0 HG LEU A 339 -6.403 -1.353 4.784 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -4.820 -0.069 3.371 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -6.278 -0.514 2.452 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -6.082 1.147 3.061 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -4.981 0.396 5.823 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -6.243 1.610 5.507 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -6.553 0.280 6.648 1.00 0.00 H new ATOM 1005 N ARG A 340 -10.935 -1.052 4.084 1.00 0.00 N ATOM 1006 CA ARG A 340 -12.150 -1.767 4.556 1.00 0.00 C ATOM 1007 C ARG A 340 -12.519 -2.834 3.523 1.00 0.00 C ATOM 1008 O ARG A 340 -12.801 -3.970 3.857 1.00 0.00 O ATOM 1009 CB ARG A 340 -13.307 -0.775 4.704 1.00 0.00 C ATOM 1010 CG ARG A 340 -12.818 0.475 5.437 1.00 0.00 C ATOM 1011 CD ARG A 340 -13.579 0.623 6.757 1.00 0.00 C ATOM 1012 NE ARG A 340 -12.903 1.641 7.608 1.00 0.00 N ATOM 1013 CZ ARG A 340 -13.162 2.908 7.441 1.00 0.00 C ATOM 1014 NH1 ARG A 340 -12.470 3.610 6.586 1.00 0.00 N ATOM 1015 NH2 ARG A 340 -14.116 3.476 8.129 1.00 0.00 N ATOM 0 H ARG A 340 -11.025 -0.039 4.009 1.00 0.00 H new ATOM 0 HA ARG A 340 -11.956 -2.232 5.522 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -13.696 -0.505 3.722 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -14.126 -1.236 5.256 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -11.747 0.402 5.628 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -12.971 1.357 4.816 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -14.609 0.921 6.564 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -13.616 -0.334 7.277 1.00 0.00 H new ATOM 0 HE ARG A 340 -12.237 1.347 8.322 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -11.725 3.168 6.047 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -12.674 4.601 6.456 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -14.658 2.928 8.797 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -14.318 4.467 7.998 1.00 0.00 H new ATOM 1029 N TYR A 341 -12.507 -2.477 2.267 1.00 0.00 N ATOM 1030 CA TYR A 341 -12.844 -3.466 1.207 1.00 0.00 C ATOM 1031 C TYR A 341 -11.785 -4.571 1.197 1.00 0.00 C ATOM 1032 O TYR A 341 -12.046 -5.690 0.804 1.00 0.00 O ATOM 1033 CB TYR A 341 -12.866 -2.765 -0.153 1.00 0.00 C ATOM 1034 CG TYR A 341 -14.141 -3.116 -0.883 1.00 0.00 C ATOM 1035 CD1 TYR A 341 -14.358 -4.427 -1.326 1.00 0.00 C ATOM 1036 CD2 TYR A 341 -15.108 -2.128 -1.117 1.00 0.00 C ATOM 1037 CE1 TYR A 341 -15.540 -4.751 -2.003 1.00 0.00 C ATOM 1038 CE2 TYR A 341 -16.291 -2.453 -1.796 1.00 0.00 C ATOM 1039 CZ TYR A 341 -16.507 -3.764 -2.238 1.00 0.00 C ATOM 1040 OH TYR A 341 -17.672 -4.084 -2.907 1.00 0.00 O ATOM 0 H TYR A 341 -12.278 -1.542 1.930 1.00 0.00 H new ATOM 0 HA TYR A 341 -13.824 -3.900 1.406 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -12.798 -1.686 -0.018 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -12.002 -3.068 -0.744 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -13.613 -5.188 -1.145 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -14.942 -1.117 -0.774 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -15.707 -5.762 -2.344 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -17.036 -1.692 -1.978 1.00 0.00 H new ATOM 0 HH TYR A 341 -18.234 -3.285 -2.985 1.00 0.00 H new ATOM 1050 N TYR A 342 -10.591 -4.264 1.629 1.00 0.00 N ATOM 1051 CA TYR A 342 -9.513 -5.293 1.648 1.00 0.00 C ATOM 1052 C TYR A 342 -9.847 -6.362 2.687 1.00 0.00 C ATOM 1053 O TYR A 342 -9.844 -7.541 2.402 1.00 0.00 O ATOM 1054 CB TYR A 342 -8.181 -4.636 2.018 1.00 0.00 C ATOM 1055 CG TYR A 342 -7.454 -4.218 0.763 1.00 0.00 C ATOM 1056 CD1 TYR A 342 -7.408 -5.076 -0.343 1.00 0.00 C ATOM 1057 CD2 TYR A 342 -6.824 -2.967 0.707 1.00 0.00 C ATOM 1058 CE1 TYR A 342 -6.736 -4.683 -1.506 1.00 0.00 C ATOM 1059 CE2 TYR A 342 -6.150 -2.575 -0.455 1.00 0.00 C ATOM 1060 CZ TYR A 342 -6.106 -3.432 -1.562 1.00 0.00 C ATOM 1061 OH TYR A 342 -5.446 -3.043 -2.709 1.00 0.00 O ATOM 0 H TYR A 342 -10.316 -3.343 1.970 1.00 0.00 H new ATOM 0 HA TYR A 342 -9.435 -5.749 0.661 1.00 0.00 H new ATOM 0 HB2 TYR A 342 -8.357 -3.768 2.654 1.00 0.00 H new ATOM 0 HB3 TYR A 342 -7.568 -5.332 2.590 1.00 0.00 H new ATOM 0 HD1 TYR A 342 -7.891 -6.041 -0.298 1.00 0.00 H new ATOM 0 HD2 TYR A 342 -6.859 -2.306 1.560 1.00 0.00 H new ATOM 0 HE1 TYR A 342 -6.703 -5.343 -2.360 1.00 0.00 H new ATOM 0 HE2 TYR A 342 -5.664 -1.612 -0.498 1.00 0.00 H new ATOM 0 HH TYR A 342 -4.886 -3.780 -3.030 1.00 0.00 H new ATOM 1071 N TYR A 343 -10.133 -5.959 3.892 1.00 0.00 N ATOM 1072 CA TYR A 343 -10.466 -6.954 4.945 1.00 0.00 C ATOM 1073 C TYR A 343 -11.608 -7.840 4.447 1.00 0.00 C ATOM 1074 O TYR A 343 -11.600 -9.041 4.633 1.00 0.00 O ATOM 1075 CB TYR A 343 -10.884 -6.226 6.223 1.00 0.00 C ATOM 1076 CG TYR A 343 -9.992 -5.024 6.425 1.00 0.00 C ATOM 1077 CD1 TYR A 343 -8.641 -5.083 6.062 1.00 0.00 C ATOM 1078 CD2 TYR A 343 -10.521 -3.847 6.972 1.00 0.00 C ATOM 1079 CE1 TYR A 343 -7.816 -3.964 6.247 1.00 0.00 C ATOM 1080 CE2 TYR A 343 -9.697 -2.728 7.156 1.00 0.00 C ATOM 1081 CZ TYR A 343 -8.344 -2.787 6.795 1.00 0.00 C ATOM 1082 OH TYR A 343 -7.534 -1.685 6.976 1.00 0.00 O ATOM 0 H TYR A 343 -10.150 -4.984 4.193 1.00 0.00 H new ATOM 0 HA TYR A 343 -9.595 -7.573 5.162 1.00 0.00 H new ATOM 0 HB2 TYR A 343 -11.926 -5.913 6.153 1.00 0.00 H new ATOM 0 HB3 TYR A 343 -10.809 -6.897 7.079 1.00 0.00 H new ATOM 0 HD1 TYR A 343 -8.234 -5.990 5.640 1.00 0.00 H new ATOM 0 HD2 TYR A 343 -11.563 -3.802 7.252 1.00 0.00 H new ATOM 0 HE1 TYR A 343 -6.774 -4.009 5.967 1.00 0.00 H new ATOM 0 HE2 TYR A 343 -10.105 -1.820 7.576 1.00 0.00 H new ATOM 0 HH TYR A 343 -7.855 -1.166 7.743 1.00 0.00 H new ATOM 1092 N ASP A 344 -12.583 -7.262 3.798 1.00 0.00 N ATOM 1093 CA ASP A 344 -13.711 -8.083 3.273 1.00 0.00 C ATOM 1094 C ASP A 344 -13.199 -8.929 2.105 1.00 0.00 C ATOM 1095 O ASP A 344 -13.705 -9.998 1.826 1.00 0.00 O ATOM 1096 CB ASP A 344 -14.835 -7.164 2.786 1.00 0.00 C ATOM 1097 CG ASP A 344 -15.640 -6.663 3.987 1.00 0.00 C ATOM 1098 OD1 ASP A 344 -15.026 -6.216 4.942 1.00 0.00 O ATOM 1099 OD2 ASP A 344 -16.856 -6.736 3.932 1.00 0.00 O ATOM 0 H ASP A 344 -12.647 -6.262 3.610 1.00 0.00 H new ATOM 0 HA ASP A 344 -14.097 -8.729 4.061 1.00 0.00 H new ATOM 0 HB2 ASP A 344 -14.417 -6.320 2.237 1.00 0.00 H new ATOM 0 HB3 ASP A 344 -15.486 -7.702 2.097 1.00 0.00 H new ATOM 1104 N LYS A 345 -12.189 -8.454 1.426 1.00 0.00 N ATOM 1105 CA LYS A 345 -11.624 -9.217 0.279 1.00 0.00 C ATOM 1106 C LYS A 345 -10.632 -10.261 0.794 1.00 0.00 C ATOM 1107 O LYS A 345 -9.891 -10.854 0.036 1.00 0.00 O ATOM 1108 CB LYS A 345 -10.919 -8.253 -0.672 1.00 0.00 C ATOM 1109 CG LYS A 345 -11.930 -7.684 -1.667 1.00 0.00 C ATOM 1110 CD LYS A 345 -11.211 -7.300 -2.962 1.00 0.00 C ATOM 1111 CE LYS A 345 -10.047 -6.363 -2.639 1.00 0.00 C ATOM 1112 NZ LYS A 345 -9.706 -5.560 -3.848 1.00 0.00 N ATOM 0 H LYS A 345 -11.729 -7.564 1.619 1.00 0.00 H new ATOM 0 HA LYS A 345 -12.428 -9.725 -0.254 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -10.454 -7.444 -0.108 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -10.121 -8.770 -1.205 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -12.706 -8.421 -1.874 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -12.424 -6.811 -1.240 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -10.843 -8.194 -3.465 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -11.906 -6.812 -3.646 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -10.316 -5.703 -1.814 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -9.180 -6.940 -2.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -8.914 -4.922 -3.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -9.433 -6.198 -4.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -10.533 -4.999 -4.137 1.00 0.00 H new ATOM 1126 N ASN A 346 -10.611 -10.495 2.079 1.00 0.00 N ATOM 1127 CA ASN A 346 -9.666 -11.502 2.635 1.00 0.00 C ATOM 1128 C ASN A 346 -8.255 -11.160 2.164 1.00 0.00 C ATOM 1129 O ASN A 346 -7.392 -12.010 2.068 1.00 0.00 O ATOM 1130 CB ASN A 346 -10.047 -12.898 2.136 1.00 0.00 C ATOM 1131 CG ASN A 346 -11.567 -13.066 2.204 1.00 0.00 C ATOM 1132 OD1 ASN A 346 -12.303 -12.261 1.669 1.00 0.00 O ATOM 1133 ND2 ASN A 346 -12.071 -14.086 2.844 1.00 0.00 N ATOM 0 H ASN A 346 -11.207 -10.032 2.765 1.00 0.00 H new ATOM 0 HA ASN A 346 -9.710 -11.490 3.724 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -9.700 -13.037 1.112 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -9.559 -13.659 2.744 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -13.083 -14.207 2.895 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -11.453 -14.762 3.293 1.00 0.00 H new ATOM 1140 N ILE A 347 -8.025 -9.916 1.858 1.00 0.00 N ATOM 1141 CA ILE A 347 -6.682 -9.497 1.379 1.00 0.00 C ATOM 1142 C ILE A 347 -5.786 -9.159 2.571 1.00 0.00 C ATOM 1143 O ILE A 347 -4.577 -9.255 2.491 1.00 0.00 O ATOM 1144 CB ILE A 347 -6.833 -8.266 0.488 1.00 0.00 C ATOM 1145 CG1 ILE A 347 -7.909 -8.556 -0.588 1.00 0.00 C ATOM 1146 CG2 ILE A 347 -5.476 -7.930 -0.148 1.00 0.00 C ATOM 1147 CD1 ILE A 347 -7.313 -8.503 -2.004 1.00 0.00 C ATOM 0 H ILE A 347 -8.714 -9.167 1.920 1.00 0.00 H new ATOM 0 HA ILE A 347 -6.227 -10.310 0.813 1.00 0.00 H new ATOM 0 HB ILE A 347 -7.153 -7.404 1.073 1.00 0.00 H new ATOM 0 HG12 ILE A 347 -8.346 -9.539 -0.412 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -8.716 -7.828 -0.504 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -5.580 -7.052 -0.785 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -4.747 -7.725 0.636 1.00 0.00 H new ATOM 0 HG23 ILE A 347 -5.136 -8.774 -0.748 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -8.094 -8.711 -2.735 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -6.899 -7.512 -2.187 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -6.523 -9.249 -2.095 1.00 0.00 H new ATOM 1159 N MET A 348 -6.356 -8.763 3.678 1.00 0.00 N ATOM 1160 CA MET A 348 -5.505 -8.425 4.853 1.00 0.00 C ATOM 1161 C MET A 348 -6.372 -8.018 6.046 1.00 0.00 C ATOM 1162 O MET A 348 -7.455 -8.531 6.241 1.00 0.00 O ATOM 1163 CB MET A 348 -4.567 -7.281 4.475 1.00 0.00 C ATOM 1164 CG MET A 348 -5.389 -6.028 4.200 1.00 0.00 C ATOM 1165 SD MET A 348 -4.329 -4.753 3.479 1.00 0.00 S ATOM 1166 CE MET A 348 -3.691 -5.744 2.106 1.00 0.00 C ATOM 0 H MET A 348 -7.361 -8.660 3.818 1.00 0.00 H new ATOM 0 HA MET A 348 -4.923 -9.301 5.138 1.00 0.00 H new ATOM 0 HB2 MET A 348 -3.858 -7.095 5.281 1.00 0.00 H new ATOM 0 HB3 MET A 348 -3.984 -7.549 3.593 1.00 0.00 H new ATOM 0 HG2 MET A 348 -6.209 -6.261 3.520 1.00 0.00 H new ATOM 0 HG3 MET A 348 -5.836 -5.664 5.125 1.00 0.00 H new ATOM 0 HE1 MET A 348 -2.601 -5.743 2.132 1.00 0.00 H new ATOM 0 HE2 MET A 348 -4.055 -6.768 2.196 1.00 0.00 H new ATOM 0 HE3 MET A 348 -4.032 -5.320 1.162 1.00 0.00 H new ATOM 1176 N THR A 349 -5.893 -7.114 6.864 1.00 0.00 N ATOM 1177 CA THR A 349 -6.680 -6.686 8.057 1.00 0.00 C ATOM 1178 C THR A 349 -5.968 -5.517 8.747 1.00 0.00 C ATOM 1179 O THR A 349 -4.846 -5.181 8.424 1.00 0.00 O ATOM 1180 CB THR A 349 -6.790 -7.853 9.045 1.00 0.00 C ATOM 1181 OG1 THR A 349 -6.624 -9.082 8.354 1.00 0.00 O ATOM 1182 CG2 THR A 349 -8.162 -7.826 9.719 1.00 0.00 C ATOM 0 H THR A 349 -4.989 -6.654 6.755 1.00 0.00 H new ATOM 0 HA THR A 349 -7.675 -6.377 7.738 1.00 0.00 H new ATOM 0 HB THR A 349 -6.012 -7.758 9.803 1.00 0.00 H new ATOM 0 HG1 THR A 349 -7.337 -9.182 7.689 1.00 0.00 H new ATOM 0 HG21 THR A 349 -8.239 -8.656 10.421 1.00 0.00 H new ATOM 0 HG22 THR A 349 -8.286 -6.885 10.255 1.00 0.00 H new ATOM 0 HG23 THR A 349 -8.941 -7.918 8.962 1.00 0.00 H new ATOM 1190 N LYS A 350 -6.611 -4.906 9.705 1.00 0.00 N ATOM 1191 CA LYS A 350 -5.976 -3.768 10.430 1.00 0.00 C ATOM 1192 C LYS A 350 -6.243 -3.927 11.928 1.00 0.00 C ATOM 1193 O LYS A 350 -7.254 -4.468 12.329 1.00 0.00 O ATOM 1194 CB LYS A 350 -6.570 -2.446 9.939 1.00 0.00 C ATOM 1195 CG LYS A 350 -8.085 -2.454 10.158 1.00 0.00 C ATOM 1196 CD LYS A 350 -8.521 -1.126 10.779 1.00 0.00 C ATOM 1197 CE LYS A 350 -10.046 -1.013 10.726 1.00 0.00 C ATOM 1198 NZ LYS A 350 -10.427 0.187 9.928 1.00 0.00 N ATOM 0 H LYS A 350 -7.552 -5.147 10.018 1.00 0.00 H new ATOM 0 HA LYS A 350 -4.902 -3.765 10.243 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -6.119 -1.611 10.475 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -6.345 -2.305 8.882 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -8.599 -2.609 9.209 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -8.364 -3.281 10.811 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -8.177 -1.065 11.812 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -8.065 -0.294 10.242 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -10.473 -1.911 10.279 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -10.451 -0.936 11.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -11.463 0.265 9.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -10.031 1.040 10.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -10.052 0.095 8.962 1.00 0.00 H new ATOM 1212 N VAL A 351 -5.347 -3.471 12.761 1.00 0.00 N ATOM 1213 CA VAL A 351 -5.569 -3.618 14.229 1.00 0.00 C ATOM 1214 C VAL A 351 -4.954 -2.431 14.978 1.00 0.00 C ATOM 1215 O VAL A 351 -3.753 -2.252 14.998 1.00 0.00 O ATOM 1216 CB VAL A 351 -4.916 -4.917 14.709 1.00 0.00 C ATOM 1217 CG1 VAL A 351 -3.497 -5.015 14.144 1.00 0.00 C ATOM 1218 CG2 VAL A 351 -4.857 -4.926 16.238 1.00 0.00 C ATOM 0 H VAL A 351 -4.479 -3.007 12.493 1.00 0.00 H new ATOM 0 HA VAL A 351 -6.640 -3.645 14.428 1.00 0.00 H new ATOM 0 HB VAL A 351 -5.505 -5.767 14.363 1.00 0.00 H new ATOM 0 HG11 VAL A 351 -3.032 -5.940 14.486 1.00 0.00 H new ATOM 0 HG12 VAL A 351 -3.538 -5.011 13.055 1.00 0.00 H new ATOM 0 HG13 VAL A 351 -2.909 -4.164 14.488 1.00 0.00 H new ATOM 0 HG21 VAL A 351 -4.392 -5.851 16.579 1.00 0.00 H new ATOM 0 HG22 VAL A 351 -4.270 -4.076 16.584 1.00 0.00 H new ATOM 0 HG23 VAL A 351 -5.867 -4.858 16.642 1.00 0.00 H new ATOM 1228 N HIS A 352 -5.772 -1.632 15.609 1.00 0.00 N ATOM 1229 CA HIS A 352 -5.242 -0.468 16.375 1.00 0.00 C ATOM 1230 C HIS A 352 -4.779 -0.946 17.751 1.00 0.00 C ATOM 1231 O HIS A 352 -4.358 -0.159 18.575 1.00 0.00 O ATOM 1232 CB HIS A 352 -6.344 0.580 16.542 1.00 0.00 C ATOM 1233 CG HIS A 352 -5.745 1.955 16.447 1.00 0.00 C ATOM 1234 ND1 HIS A 352 -4.774 2.402 17.331 1.00 0.00 N ATOM 1235 CD2 HIS A 352 -5.966 2.996 15.578 1.00 0.00 C ATOM 1236 CE1 HIS A 352 -4.451 3.659 16.977 1.00 0.00 C ATOM 1237 NE2 HIS A 352 -5.148 4.070 15.914 1.00 0.00 N ATOM 0 H HIS A 352 -6.787 -1.736 15.627 1.00 0.00 H new ATOM 0 HA HIS A 352 -4.404 -0.025 15.837 1.00 0.00 H new ATOM 0 HB2 HIS A 352 -7.105 0.449 15.773 1.00 0.00 H new ATOM 0 HB3 HIS A 352 -6.839 0.453 17.505 1.00 0.00 H new ATOM 0 HD1 HIS A 352 -4.377 1.874 18.108 1.00 0.00 H new ATOM 0 HD2 HIS A 352 -6.669 2.983 14.758 1.00 0.00 H new ATOM 0 HE1 HIS A 352 -3.717 4.263 17.490 1.00 0.00 H new ATOM 1245 N GLY A 353 -4.825 -2.235 18.004 1.00 0.00 N ATOM 1246 CA GLY A 353 -4.349 -2.743 19.324 1.00 0.00 C ATOM 1247 C GLY A 353 -3.016 -2.062 19.612 1.00 0.00 C ATOM 1248 O GLY A 353 -2.642 -1.825 20.744 1.00 0.00 O ATOM 0 H GLY A 353 -5.168 -2.947 17.359 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -5.073 -2.519 20.107 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -4.231 -3.826 19.300 1.00 0.00 H new ATOM 1252 N LYS A 354 -2.328 -1.710 18.564 1.00 0.00 N ATOM 1253 CA LYS A 354 -1.042 -0.996 18.689 1.00 0.00 C ATOM 1254 C LYS A 354 -1.140 0.207 17.770 1.00 0.00 C ATOM 1255 O LYS A 354 -1.143 1.341 18.202 1.00 0.00 O ATOM 1256 CB LYS A 354 0.104 -1.901 18.246 1.00 0.00 C ATOM 1257 CG LYS A 354 0.515 -2.791 19.417 1.00 0.00 C ATOM 1258 CD LYS A 354 -0.203 -4.136 19.310 1.00 0.00 C ATOM 1259 CE LYS A 354 0.550 -5.043 18.334 1.00 0.00 C ATOM 1260 NZ LYS A 354 0.266 -6.468 18.662 1.00 0.00 N ATOM 0 H LYS A 354 -2.617 -1.895 17.603 1.00 0.00 H new ATOM 0 HA LYS A 354 -0.848 -0.698 19.719 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -0.205 -2.513 17.398 1.00 0.00 H new ATOM 0 HB3 LYS A 354 0.951 -1.301 17.914 1.00 0.00 H new ATOM 0 HG2 LYS A 354 1.595 -2.941 19.412 1.00 0.00 H new ATOM 0 HG3 LYS A 354 0.265 -2.307 20.361 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -0.260 -4.608 20.291 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -1.227 -3.987 18.968 1.00 0.00 H new ATOM 0 HE2 LYS A 354 0.245 -4.826 17.310 1.00 0.00 H new ATOM 0 HE3 LYS A 354 1.621 -4.851 18.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 0.777 -7.085 17.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 0.578 -6.669 19.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -0.756 -6.646 18.582 1.00 0.00 H new ATOM 1274 N ARG A 355 -1.273 -0.056 16.499 1.00 0.00 N ATOM 1275 CA ARG A 355 -1.422 1.035 15.504 1.00 0.00 C ATOM 1276 C ARG A 355 -2.030 0.483 14.215 1.00 0.00 C ATOM 1277 O ARG A 355 -3.061 -0.159 14.241 1.00 0.00 O ATOM 1278 CB ARG A 355 -0.074 1.671 15.237 1.00 0.00 C ATOM 1279 CG ARG A 355 0.350 2.391 16.494 1.00 0.00 C ATOM 1280 CD ARG A 355 1.467 3.340 16.133 1.00 0.00 C ATOM 1281 NE ARG A 355 2.385 3.511 17.295 1.00 0.00 N ATOM 1282 CZ ARG A 355 2.646 4.705 17.753 1.00 0.00 C ATOM 1283 NH1 ARG A 355 1.673 5.547 17.972 1.00 0.00 N ATOM 1284 NH2 ARG A 355 3.880 5.058 17.989 1.00 0.00 N ATOM 0 H ARG A 355 -1.284 -0.997 16.105 1.00 0.00 H new ATOM 0 HA ARG A 355 -2.092 1.799 15.899 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.660 0.912 14.965 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -0.138 2.367 14.401 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -0.490 2.937 16.922 1.00 0.00 H new ATOM 0 HG3 ARG A 355 0.684 1.678 17.247 1.00 0.00 H new ATOM 0 HD2 ARG A 355 2.020 2.955 15.276 1.00 0.00 H new ATOM 0 HD3 ARG A 355 1.055 4.305 15.839 1.00 0.00 H new ATOM 0 HE ARG A 355 2.810 2.694 17.733 1.00 0.00 H new ATOM 0 HH11 ARG A 355 0.709 5.272 17.785 1.00 0.00 H new ATOM 0 HH12 ARG A 355 1.877 6.480 18.330 1.00 0.00 H new ATOM 0 HH21 ARG A 355 4.641 4.401 17.816 1.00 0.00 H new ATOM 0 HH22 ARG A 355 4.084 5.991 18.347 1.00 0.00 H new ATOM 1298 N TYR A 356 -1.418 0.709 13.084 1.00 0.00 N ATOM 1299 CA TYR A 356 -1.995 0.172 11.825 1.00 0.00 C ATOM 1300 C TYR A 356 -1.461 -1.241 11.595 1.00 0.00 C ATOM 1301 O TYR A 356 -1.290 -1.673 10.473 1.00 0.00 O ATOM 1302 CB TYR A 356 -1.604 1.074 10.654 1.00 0.00 C ATOM 1303 CG TYR A 356 -1.834 2.516 11.038 1.00 0.00 C ATOM 1304 CD1 TYR A 356 -2.972 2.871 11.775 1.00 0.00 C ATOM 1305 CD2 TYR A 356 -0.910 3.500 10.659 1.00 0.00 C ATOM 1306 CE1 TYR A 356 -3.187 4.208 12.134 1.00 0.00 C ATOM 1307 CE2 TYR A 356 -1.125 4.837 11.018 1.00 0.00 C ATOM 1308 CZ TYR A 356 -2.263 5.192 11.755 1.00 0.00 C ATOM 1309 OH TYR A 356 -2.472 6.508 12.109 1.00 0.00 O ATOM 0 H TYR A 356 -0.552 1.237 12.980 1.00 0.00 H new ATOM 0 HA TYR A 356 -3.082 0.143 11.900 1.00 0.00 H new ATOM 0 HB2 TYR A 356 -0.557 0.917 10.393 1.00 0.00 H new ATOM 0 HB3 TYR A 356 -2.194 0.822 9.773 1.00 0.00 H new ATOM 0 HD1 TYR A 356 -3.684 2.113 12.066 1.00 0.00 H new ATOM 0 HD2 TYR A 356 -0.033 3.227 10.091 1.00 0.00 H new ATOM 0 HE1 TYR A 356 -4.064 4.481 12.702 1.00 0.00 H new ATOM 0 HE2 TYR A 356 -0.413 5.595 10.727 1.00 0.00 H new ATOM 0 HH TYR A 356 -1.737 7.059 11.768 1.00 0.00 H new ATOM 1319 N ALA A 357 -1.197 -1.964 12.654 1.00 0.00 N ATOM 1320 CA ALA A 357 -0.676 -3.352 12.496 1.00 0.00 C ATOM 1321 C ALA A 357 -1.452 -4.055 11.380 1.00 0.00 C ATOM 1322 O ALA A 357 -2.613 -4.385 11.531 1.00 0.00 O ATOM 1323 CB ALA A 357 -0.854 -4.121 13.807 1.00 0.00 C ATOM 0 H ALA A 357 -1.320 -1.653 13.618 1.00 0.00 H new ATOM 0 HA ALA A 357 0.383 -3.318 12.242 1.00 0.00 H new ATOM 0 HB1 ALA A 357 -0.472 -5.135 13.689 1.00 0.00 H new ATOM 0 HB2 ALA A 357 -0.304 -3.617 14.602 1.00 0.00 H new ATOM 0 HB3 ALA A 357 -1.912 -4.159 14.065 1.00 0.00 H new ATOM 1329 N TYR A 358 -0.827 -4.270 10.257 1.00 0.00 N ATOM 1330 CA TYR A 358 -1.534 -4.934 9.125 1.00 0.00 C ATOM 1331 C TYR A 358 -1.518 -6.452 9.316 1.00 0.00 C ATOM 1332 O TYR A 358 -0.749 -6.989 10.088 1.00 0.00 O ATOM 1333 CB TYR A 358 -0.829 -4.584 7.813 1.00 0.00 C ATOM 1334 CG TYR A 358 -1.731 -3.714 6.970 1.00 0.00 C ATOM 1335 CD1 TYR A 358 -2.522 -2.730 7.575 1.00 0.00 C ATOM 1336 CD2 TYR A 358 -1.772 -3.891 5.580 1.00 0.00 C ATOM 1337 CE1 TYR A 358 -3.357 -1.922 6.791 1.00 0.00 C ATOM 1338 CE2 TYR A 358 -2.607 -3.083 4.796 1.00 0.00 C ATOM 1339 CZ TYR A 358 -3.398 -2.099 5.401 1.00 0.00 C ATOM 1340 OH TYR A 358 -4.219 -1.304 4.629 1.00 0.00 O ATOM 0 H TYR A 358 0.143 -4.015 10.073 1.00 0.00 H new ATOM 0 HA TYR A 358 -2.567 -4.587 9.096 1.00 0.00 H new ATOM 0 HB2 TYR A 358 0.107 -4.064 8.019 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -0.575 -5.495 7.271 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -2.489 -2.593 8.646 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -1.161 -4.649 5.114 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -3.968 -1.164 7.257 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -2.640 -3.220 3.725 1.00 0.00 H new ATOM 0 HH TYR A 358 -4.496 -1.799 3.830 1.00 0.00 H new ATOM 1350 N LYS A 359 -2.364 -7.145 8.603 1.00 0.00 N ATOM 1351 CA LYS A 359 -2.413 -8.628 8.716 1.00 0.00 C ATOM 1352 C LYS A 359 -3.030 -9.192 7.436 1.00 0.00 C ATOM 1353 O LYS A 359 -3.833 -8.547 6.795 1.00 0.00 O ATOM 1354 CB LYS A 359 -3.269 -9.028 9.920 1.00 0.00 C ATOM 1355 CG LYS A 359 -3.087 -10.521 10.204 1.00 0.00 C ATOM 1356 CD LYS A 359 -2.545 -10.707 11.622 1.00 0.00 C ATOM 1357 CE LYS A 359 -3.498 -10.050 12.622 1.00 0.00 C ATOM 1358 NZ LYS A 359 -4.466 -11.064 13.128 1.00 0.00 N ATOM 0 H LYS A 359 -3.028 -6.742 7.942 1.00 0.00 H new ATOM 0 HA LYS A 359 -1.407 -9.024 8.853 1.00 0.00 H new ATOM 0 HB2 LYS A 359 -2.982 -8.443 10.794 1.00 0.00 H new ATOM 0 HB3 LYS A 359 -4.318 -8.810 9.722 1.00 0.00 H new ATOM 0 HG2 LYS A 359 -4.039 -11.042 10.096 1.00 0.00 H new ATOM 0 HG3 LYS A 359 -2.400 -10.959 9.480 1.00 0.00 H new ATOM 0 HD2 LYS A 359 -2.440 -11.768 11.847 1.00 0.00 H new ATOM 0 HD3 LYS A 359 -1.552 -10.264 11.704 1.00 0.00 H new ATOM 0 HE2 LYS A 359 -2.934 -9.624 13.452 1.00 0.00 H new ATOM 0 HE3 LYS A 359 -4.032 -9.228 12.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 -5.114 -10.617 13.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 -5.012 -11.450 12.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 -3.948 -11.834 13.598 1.00 0.00 H new ATOM 1372 N PHE A 360 -2.660 -10.382 7.051 1.00 0.00 N ATOM 1373 CA PHE A 360 -3.233 -10.962 5.803 1.00 0.00 C ATOM 1374 C PHE A 360 -4.569 -11.649 6.114 1.00 0.00 C ATOM 1375 O PHE A 360 -4.736 -12.831 5.889 1.00 0.00 O ATOM 1376 CB PHE A 360 -2.258 -11.985 5.210 1.00 0.00 C ATOM 1377 CG PHE A 360 -1.651 -12.819 6.314 1.00 0.00 C ATOM 1378 CD1 PHE A 360 -2.318 -13.963 6.777 1.00 0.00 C ATOM 1379 CD2 PHE A 360 -0.419 -12.453 6.874 1.00 0.00 C ATOM 1380 CE1 PHE A 360 -1.752 -14.738 7.799 1.00 0.00 C ATOM 1381 CE2 PHE A 360 0.145 -13.228 7.895 1.00 0.00 C ATOM 1382 CZ PHE A 360 -0.521 -14.371 8.357 1.00 0.00 C ATOM 0 H PHE A 360 -1.991 -10.975 7.542 1.00 0.00 H new ATOM 0 HA PHE A 360 -3.398 -10.161 5.083 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -2.779 -12.629 4.501 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -1.472 -11.472 4.656 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -3.267 -14.247 6.346 1.00 0.00 H new ATOM 0 HD2 PHE A 360 0.095 -11.573 6.518 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -2.265 -15.618 8.156 1.00 0.00 H new ATOM 0 HE2 PHE A 360 1.094 -12.945 8.326 1.00 0.00 H new ATOM 0 HZ PHE A 360 -0.085 -14.969 9.144 1.00 0.00 H new ATOM 1392 N ASP A 361 -5.525 -10.919 6.628 1.00 0.00 N ATOM 1393 CA ASP A 361 -6.844 -11.534 6.948 1.00 0.00 C ATOM 1394 C ASP A 361 -6.629 -12.847 7.707 1.00 0.00 C ATOM 1395 O ASP A 361 -6.508 -12.862 8.915 1.00 0.00 O ATOM 1396 CB ASP A 361 -7.607 -11.810 5.651 1.00 0.00 C ATOM 1397 CG ASP A 361 -8.858 -12.634 5.959 1.00 0.00 C ATOM 1398 OD1 ASP A 361 -9.697 -12.145 6.697 1.00 0.00 O ATOM 1399 OD2 ASP A 361 -8.955 -13.739 5.453 1.00 0.00 O ATOM 0 H ASP A 361 -5.448 -9.924 6.839 1.00 0.00 H new ATOM 0 HA ASP A 361 -7.421 -10.849 7.569 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -7.886 -10.870 5.174 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -6.969 -12.347 4.949 1.00 0.00 H new