USER MOD reduce.3.24.130724 H: found=0, std=0, add=664, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 664 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 294 SER OG : rot -97:sc= 0.961 USER MOD Set 1.2: A 301 THR OG1 : rot -13:sc= 0.938 USER MOD Set 2.1: A 282 GLN : amide:sc= -1.05 K(o=-4.8,f=-12!) USER MOD Set 2.2: A 285 GLN : amide:sc= -3.71! C(o=-4.8!,f=-9.4!) USER MOD Single : A 292 SER OG : rot -64:sc= 0.638 USER MOD Single : A 296 ASN : amide:sc= -0.115 X(o=-0.11,f=-0.34) USER MOD Single : A 298 SER OG : rot 180:sc= 0 USER MOD Single : A 299 CYS SG : rot 61:sc= -3.68! USER MOD Single : A 305 THR OG1 : rot 132:sc= 1.11 USER MOD Single : A 306 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 MET CE :methyl 153:sc= -3.26! (180deg=-3.75!) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 SER OG : rot 180:sc= -0.323 USER MOD Single : A 327 LYS NZ :NH3+ -154:sc= -0.0199 (180deg=-0.277) USER MOD Single : A 329 ASN : amide:sc= -0.38 K(o=-0.38,f=-3.4!) USER MOD Single : A 330 MET CE :methyl -131:sc= -8.59! (180deg=-10.4!) USER MOD Single : A 331 ASN : amide:sc= -0.981 K(o=-0.98,f=-1.7) 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 -39:sc= 0.669 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 342 TYR OH : rot -28:sc= -3.75! USER MOD Single : A 343 TYR OH : rot 30:sc= -0.0949 USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 346 ASN : amide:sc= -0.17 K(o=-0.17,f=-0.8) USER MOD Single : A 348 MET CE :methyl 157:sc= -18.2! (180deg=-20!) USER MOD Single : A 349 THR OG1 : rot -106:sc= -1.94! USER MOD Single : A 350 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 HIS : no HD1:sc= -0.508 X(o=-0.51,f=-0.18) 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 101:sc= 0.131! USER MOD Single : A 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 57 N ILE A 281 -1.465 3.225 -8.961 1.00 0.00 N ATOM 58 CA ILE A 281 -0.374 2.664 -8.113 1.00 0.00 C ATOM 59 C ILE A 281 -0.800 1.279 -7.598 1.00 0.00 C ATOM 60 O ILE A 281 -1.898 1.093 -7.114 1.00 0.00 O ATOM 61 CB ILE A 281 -0.083 3.637 -6.958 1.00 0.00 C ATOM 62 CG1 ILE A 281 0.538 2.905 -5.765 1.00 0.00 C ATOM 63 CG2 ILE A 281 -1.375 4.311 -6.510 1.00 0.00 C ATOM 64 CD1 ILE A 281 1.596 1.916 -6.253 1.00 0.00 C ATOM 0 HA ILE A 281 0.542 2.543 -8.691 1.00 0.00 H new ATOM 0 HB ILE A 281 0.623 4.385 -7.318 1.00 0.00 H new ATOM 0 HG12 ILE A 281 0.988 3.624 -5.081 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -0.236 2.377 -5.208 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -1.162 4.999 -5.692 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -1.806 4.863 -7.345 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -2.082 3.554 -6.172 1.00 0.00 H new ATOM 0 HD11 ILE A 281 2.033 1.399 -5.398 1.00 0.00 H new ATOM 0 HD12 ILE A 281 1.134 1.188 -6.919 1.00 0.00 H new ATOM 0 HD13 ILE A 281 2.377 2.454 -6.790 1.00 0.00 H new ATOM 76 N GLN A 282 0.067 0.308 -7.738 1.00 0.00 N ATOM 77 CA GLN A 282 -0.248 -1.093 -7.303 1.00 0.00 C ATOM 78 C GLN A 282 -1.129 -1.116 -6.046 1.00 0.00 C ATOM 79 O GLN A 282 -1.880 -2.049 -5.838 1.00 0.00 O ATOM 80 CB GLN A 282 1.058 -1.834 -7.013 1.00 0.00 C ATOM 81 CG GLN A 282 2.070 -1.544 -8.124 1.00 0.00 C ATOM 82 CD GLN A 282 3.154 -2.622 -8.121 1.00 0.00 C ATOM 83 OE1 GLN A 282 3.214 -3.436 -7.221 1.00 0.00 O ATOM 84 NE2 GLN A 282 4.020 -2.664 -9.097 1.00 0.00 N ATOM 0 H GLN A 282 0.996 0.426 -8.142 1.00 0.00 H new ATOM 0 HA GLN A 282 -0.797 -1.580 -8.109 1.00 0.00 H new ATOM 0 HB2 GLN A 282 1.460 -1.520 -6.050 1.00 0.00 H new ATOM 0 HB3 GLN A 282 0.873 -2.906 -6.947 1.00 0.00 H new ATOM 0 HG2 GLN A 282 1.568 -1.521 -9.091 1.00 0.00 H new ATOM 0 HG3 GLN A 282 2.519 -0.562 -7.975 1.00 0.00 H new ATOM 0 HE21 GLN A 282 3.970 -1.981 -9.853 1.00 0.00 H new ATOM 0 HE22 GLN A 282 4.746 -3.380 -9.104 1.00 0.00 H new ATOM 93 N LEU A 283 -1.039 -0.116 -5.211 1.00 0.00 N ATOM 94 CA LEU A 283 -1.866 -0.080 -3.970 1.00 0.00 C ATOM 95 C LEU A 283 -1.166 -0.870 -2.854 1.00 0.00 C ATOM 96 O LEU A 283 0.039 -0.812 -2.716 1.00 0.00 O ATOM 97 CB LEU A 283 -3.254 -0.656 -4.255 1.00 0.00 C ATOM 98 CG LEU A 283 -4.300 0.260 -3.630 1.00 0.00 C ATOM 99 CD1 LEU A 283 -5.691 -0.345 -3.819 1.00 0.00 C ATOM 100 CD2 LEU A 283 -4.009 0.422 -2.137 1.00 0.00 C ATOM 0 H LEU A 283 -0.421 0.686 -5.337 1.00 0.00 H new ATOM 0 HA LEU A 283 -1.982 0.953 -3.641 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -3.416 -0.737 -5.330 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -3.338 -1.662 -3.843 1.00 0.00 H new ATOM 0 HG LEU A 283 -4.263 1.236 -4.115 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -6.437 0.311 -3.371 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -5.898 -0.457 -4.883 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -5.731 -1.322 -3.337 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -4.757 1.077 -1.690 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -4.044 -0.553 -1.652 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -3.019 0.858 -2.005 1.00 0.00 H new ATOM 112 N TRP A 284 -1.897 -1.583 -2.035 1.00 0.00 N ATOM 113 CA TRP A 284 -1.238 -2.332 -0.929 1.00 0.00 C ATOM 114 C TRP A 284 -0.042 -3.128 -1.469 1.00 0.00 C ATOM 115 O TRP A 284 0.869 -3.463 -0.738 1.00 0.00 O ATOM 116 CB TRP A 284 -2.247 -3.261 -0.236 1.00 0.00 C ATOM 117 CG TRP A 284 -2.286 -4.589 -0.914 1.00 0.00 C ATOM 118 CD1 TRP A 284 -2.743 -4.796 -2.161 1.00 0.00 C ATOM 119 CD2 TRP A 284 -1.862 -5.885 -0.407 1.00 0.00 C ATOM 120 NE1 TRP A 284 -2.636 -6.143 -2.461 1.00 0.00 N ATOM 121 CE2 TRP A 284 -2.097 -6.856 -1.407 1.00 0.00 C ATOM 122 CE3 TRP A 284 -1.303 -6.307 0.815 1.00 0.00 C ATOM 123 CZ2 TRP A 284 -1.789 -8.202 -1.202 1.00 0.00 C ATOM 124 CZ3 TRP A 284 -0.992 -7.659 1.025 1.00 0.00 C ATOM 125 CH2 TRP A 284 -1.236 -8.605 0.018 1.00 0.00 C ATOM 0 H TRP A 284 -2.911 -1.677 -2.085 1.00 0.00 H new ATOM 0 HA TRP A 284 -0.871 -1.620 -0.190 1.00 0.00 H new ATOM 0 HB2 TRP A 284 -1.973 -3.389 0.811 1.00 0.00 H new ATOM 0 HB3 TRP A 284 -3.238 -2.808 -0.253 1.00 0.00 H new ATOM 0 HD1 TRP A 284 -3.131 -4.035 -2.822 1.00 0.00 H new ATOM 0 HE1 TRP A 284 -2.919 -6.557 -3.349 1.00 0.00 H new ATOM 0 HE3 TRP A 284 -1.113 -5.585 1.595 1.00 0.00 H new ATOM 0 HZ2 TRP A 284 -1.976 -8.927 -1.980 1.00 0.00 H new ATOM 0 HZ3 TRP A 284 -0.563 -7.973 1.965 1.00 0.00 H new ATOM 0 HH2 TRP A 284 -0.997 -9.645 0.185 1.00 0.00 H new ATOM 136 N GLN A 285 -0.027 -3.424 -2.738 1.00 0.00 N ATOM 137 CA GLN A 285 1.127 -4.183 -3.297 1.00 0.00 C ATOM 138 C GLN A 285 2.380 -3.314 -3.185 1.00 0.00 C ATOM 139 O GLN A 285 3.420 -3.756 -2.739 1.00 0.00 O ATOM 140 CB GLN A 285 0.865 -4.519 -4.765 1.00 0.00 C ATOM 141 CG GLN A 285 1.511 -5.864 -5.103 1.00 0.00 C ATOM 142 CD GLN A 285 2.967 -5.644 -5.518 1.00 0.00 C ATOM 143 OE1 GLN A 285 3.687 -4.899 -4.884 1.00 0.00 O ATOM 144 NE2 GLN A 285 3.434 -6.266 -6.567 1.00 0.00 N ATOM 0 H GLN A 285 -0.756 -3.177 -3.407 1.00 0.00 H new ATOM 0 HA GLN A 285 1.264 -5.112 -2.743 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -0.208 -4.561 -4.954 1.00 0.00 H new ATOM 0 HB3 GLN A 285 1.271 -3.737 -5.406 1.00 0.00 H new ATOM 0 HG2 GLN A 285 1.465 -6.528 -4.240 1.00 0.00 H new ATOM 0 HG3 GLN A 285 0.962 -6.350 -5.909 1.00 0.00 H new ATOM 0 HE21 GLN A 285 2.830 -6.892 -7.100 1.00 0.00 H new ATOM 0 HE22 GLN A 285 4.403 -6.126 -6.854 1.00 0.00 H new ATOM 153 N PHE A 286 2.282 -2.076 -3.582 1.00 0.00 N ATOM 154 CA PHE A 286 3.457 -1.167 -3.496 1.00 0.00 C ATOM 155 C PHE A 286 3.956 -1.111 -2.051 1.00 0.00 C ATOM 156 O PHE A 286 5.042 -1.563 -1.747 1.00 0.00 O ATOM 157 CB PHE A 286 3.048 0.236 -3.944 1.00 0.00 C ATOM 158 CG PHE A 286 4.196 0.885 -4.679 1.00 0.00 C ATOM 159 CD1 PHE A 286 4.858 0.190 -5.700 1.00 0.00 C ATOM 160 CD2 PHE A 286 4.598 2.184 -4.339 1.00 0.00 C ATOM 161 CE1 PHE A 286 5.922 0.795 -6.382 1.00 0.00 C ATOM 162 CE2 PHE A 286 5.662 2.788 -5.022 1.00 0.00 C ATOM 163 CZ PHE A 286 6.325 2.093 -6.043 1.00 0.00 C ATOM 0 H PHE A 286 1.435 -1.654 -3.964 1.00 0.00 H new ATOM 0 HA PHE A 286 4.252 -1.541 -4.142 1.00 0.00 H new ATOM 0 HB2 PHE A 286 2.172 0.182 -4.591 1.00 0.00 H new ATOM 0 HB3 PHE A 286 2.769 0.838 -3.080 1.00 0.00 H new ATOM 0 HD1 PHE A 286 4.548 -0.811 -5.961 1.00 0.00 H new ATOM 0 HD2 PHE A 286 4.088 2.719 -3.551 1.00 0.00 H new ATOM 0 HE1 PHE A 286 6.432 0.260 -7.170 1.00 0.00 H new ATOM 0 HE2 PHE A 286 5.971 3.789 -4.762 1.00 0.00 H new ATOM 0 HZ PHE A 286 7.146 2.558 -6.568 1.00 0.00 H new ATOM 173 N LEU A 287 3.178 -0.560 -1.156 1.00 0.00 N ATOM 174 CA LEU A 287 3.633 -0.483 0.261 1.00 0.00 C ATOM 175 C LEU A 287 4.203 -1.839 0.676 1.00 0.00 C ATOM 176 O LEU A 287 5.046 -1.926 1.548 1.00 0.00 O ATOM 177 CB LEU A 287 2.461 -0.102 1.171 1.00 0.00 C ATOM 178 CG LEU A 287 1.475 -1.265 1.272 1.00 0.00 C ATOM 179 CD1 LEU A 287 1.968 -2.269 2.316 1.00 0.00 C ATOM 180 CD2 LEU A 287 0.105 -0.729 1.693 1.00 0.00 C ATOM 0 H LEU A 287 2.257 -0.164 -1.343 1.00 0.00 H new ATOM 0 HA LEU A 287 4.405 0.281 0.355 1.00 0.00 H new ATOM 0 HB2 LEU A 287 2.830 0.159 2.163 1.00 0.00 H new ATOM 0 HB3 LEU A 287 1.956 0.780 0.777 1.00 0.00 H new ATOM 0 HG LEU A 287 1.397 -1.759 0.304 1.00 0.00 H new ATOM 0 HD11 LEU A 287 1.263 -3.097 2.386 1.00 0.00 H new ATOM 0 HD12 LEU A 287 2.946 -2.649 2.022 1.00 0.00 H new ATOM 0 HD13 LEU A 287 2.047 -1.777 3.285 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -0.602 -1.555 1.766 1.00 0.00 H new ATOM 0 HD22 LEU A 287 0.189 -0.236 2.662 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -0.249 -0.013 0.951 1.00 0.00 H new ATOM 192 N LEU A 288 3.765 -2.899 0.050 1.00 0.00 N ATOM 193 CA LEU A 288 4.303 -4.242 0.404 1.00 0.00 C ATOM 194 C LEU A 288 5.798 -4.269 0.088 1.00 0.00 C ATOM 195 O LEU A 288 6.621 -4.553 0.938 1.00 0.00 O ATOM 196 CB LEU A 288 3.586 -5.318 -0.417 1.00 0.00 C ATOM 197 CG LEU A 288 3.850 -6.692 0.201 1.00 0.00 C ATOM 198 CD1 LEU A 288 2.529 -7.306 0.666 1.00 0.00 C ATOM 199 CD2 LEU A 288 4.495 -7.605 -0.846 1.00 0.00 C ATOM 0 H LEU A 288 3.061 -2.892 -0.688 1.00 0.00 H new ATOM 0 HA LEU A 288 4.142 -4.438 1.464 1.00 0.00 H new ATOM 0 HB2 LEU A 288 2.515 -5.118 -0.441 1.00 0.00 H new ATOM 0 HB3 LEU A 288 3.938 -5.298 -1.449 1.00 0.00 H new ATOM 0 HG LEU A 288 4.520 -6.584 1.054 1.00 0.00 H new ATOM 0 HD11 LEU A 288 2.718 -8.285 1.106 1.00 0.00 H new ATOM 0 HD12 LEU A 288 2.068 -6.656 1.410 1.00 0.00 H new ATOM 0 HD13 LEU A 288 1.858 -7.415 -0.186 1.00 0.00 H new ATOM 0 HD21 LEU A 288 4.684 -8.585 -0.407 1.00 0.00 H new ATOM 0 HD22 LEU A 288 3.824 -7.712 -1.698 1.00 0.00 H new ATOM 0 HD23 LEU A 288 5.437 -7.169 -1.179 1.00 0.00 H new ATOM 211 N GLU A 289 6.158 -3.960 -1.129 1.00 0.00 N ATOM 212 CA GLU A 289 7.600 -3.952 -1.498 1.00 0.00 C ATOM 213 C GLU A 289 8.338 -2.969 -0.590 1.00 0.00 C ATOM 214 O GLU A 289 9.407 -3.253 -0.088 1.00 0.00 O ATOM 215 CB GLU A 289 7.752 -3.515 -2.957 1.00 0.00 C ATOM 216 CG GLU A 289 8.475 -4.607 -3.747 1.00 0.00 C ATOM 217 CD GLU A 289 8.993 -4.027 -5.064 1.00 0.00 C ATOM 218 OE1 GLU A 289 8.977 -2.815 -5.203 1.00 0.00 O ATOM 219 OE2 GLU A 289 9.398 -4.805 -5.912 1.00 0.00 O ATOM 0 H GLU A 289 5.515 -3.713 -1.882 1.00 0.00 H new ATOM 0 HA GLU A 289 8.018 -4.951 -1.378 1.00 0.00 H new ATOM 0 HB2 GLU A 289 6.772 -3.324 -3.394 1.00 0.00 H new ATOM 0 HB3 GLU A 289 8.312 -2.582 -3.011 1.00 0.00 H new ATOM 0 HG2 GLU A 289 9.304 -5.005 -3.162 1.00 0.00 H new ATOM 0 HG3 GLU A 289 7.797 -5.437 -3.945 1.00 0.00 H new ATOM 226 N LEU A 290 7.769 -1.814 -0.367 1.00 0.00 N ATOM 227 CA LEU A 290 8.433 -0.817 0.518 1.00 0.00 C ATOM 228 C LEU A 290 8.769 -1.485 1.853 1.00 0.00 C ATOM 229 O LEU A 290 9.822 -1.270 2.419 1.00 0.00 O ATOM 230 CB LEU A 290 7.490 0.368 0.756 1.00 0.00 C ATOM 231 CG LEU A 290 7.597 1.354 -0.412 1.00 0.00 C ATOM 232 CD1 LEU A 290 6.326 1.285 -1.262 1.00 0.00 C ATOM 233 CD2 LEU A 290 7.764 2.775 0.131 1.00 0.00 C ATOM 0 H LEU A 290 6.875 -1.520 -0.759 1.00 0.00 H new ATOM 0 HA LEU A 290 9.347 -0.455 0.047 1.00 0.00 H new ATOM 0 HB2 LEU A 290 6.463 0.015 0.854 1.00 0.00 H new ATOM 0 HB3 LEU A 290 7.746 0.867 1.691 1.00 0.00 H new ATOM 0 HG LEU A 290 8.460 1.092 -1.025 1.00 0.00 H new ATOM 0 HD11 LEU A 290 6.405 1.987 -2.092 1.00 0.00 H new ATOM 0 HD12 LEU A 290 6.204 0.275 -1.652 1.00 0.00 H new ATOM 0 HD13 LEU A 290 5.463 1.544 -0.648 1.00 0.00 H new ATOM 0 HD21 LEU A 290 7.840 3.476 -0.701 1.00 0.00 H new ATOM 0 HD22 LEU A 290 6.902 3.033 0.746 1.00 0.00 H new ATOM 0 HD23 LEU A 290 8.670 2.830 0.735 1.00 0.00 H new ATOM 245 N LEU A 291 7.885 -2.305 2.353 1.00 0.00 N ATOM 246 CA LEU A 291 8.159 -2.995 3.645 1.00 0.00 C ATOM 247 C LEU A 291 9.411 -3.857 3.493 1.00 0.00 C ATOM 248 O LEU A 291 10.269 -3.882 4.353 1.00 0.00 O ATOM 249 CB LEU A 291 6.970 -3.884 4.016 1.00 0.00 C ATOM 250 CG LEU A 291 5.717 -3.021 4.174 1.00 0.00 C ATOM 251 CD1 LEU A 291 4.496 -3.800 3.683 1.00 0.00 C ATOM 252 CD2 LEU A 291 5.530 -2.661 5.648 1.00 0.00 C ATOM 0 H LEU A 291 6.987 -2.526 1.923 1.00 0.00 H new ATOM 0 HA LEU A 291 8.312 -2.255 4.430 1.00 0.00 H new ATOM 0 HB2 LEU A 291 6.811 -4.637 3.244 1.00 0.00 H new ATOM 0 HB3 LEU A 291 7.177 -4.417 4.944 1.00 0.00 H new ATOM 0 HG LEU A 291 5.827 -2.109 3.587 1.00 0.00 H new ATOM 0 HD11 LEU A 291 3.603 -3.185 3.795 1.00 0.00 H new ATOM 0 HD12 LEU A 291 4.628 -4.059 2.633 1.00 0.00 H new ATOM 0 HD13 LEU A 291 4.385 -4.711 4.271 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.637 -2.046 5.762 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.419 -3.573 6.234 1.00 0.00 H new ATOM 0 HD23 LEU A 291 6.400 -2.107 6.000 1.00 0.00 H new ATOM 264 N SER A 292 9.527 -4.560 2.399 1.00 0.00 N ATOM 265 CA SER A 292 10.731 -5.413 2.190 1.00 0.00 C ATOM 266 C SER A 292 11.967 -4.517 2.099 1.00 0.00 C ATOM 267 O SER A 292 13.062 -4.911 2.444 1.00 0.00 O ATOM 268 CB SER A 292 10.577 -6.206 0.892 1.00 0.00 C ATOM 269 OG SER A 292 11.214 -5.504 -0.166 1.00 0.00 O ATOM 0 H SER A 292 8.842 -4.580 1.643 1.00 0.00 H new ATOM 0 HA SER A 292 10.840 -6.107 3.024 1.00 0.00 H new ATOM 0 HB2 SER A 292 11.018 -7.197 1.003 1.00 0.00 H new ATOM 0 HB3 SER A 292 9.521 -6.351 0.664 1.00 0.00 H new ATOM 0 HG SER A 292 10.754 -4.652 -0.317 1.00 0.00 H new ATOM 275 N ASP A 293 11.795 -3.307 1.641 1.00 0.00 N ATOM 276 CA ASP A 293 12.951 -2.374 1.531 1.00 0.00 C ATOM 277 C ASP A 293 12.809 -1.276 2.584 1.00 0.00 C ATOM 278 O ASP A 293 13.426 -0.233 2.495 1.00 0.00 O ATOM 279 CB ASP A 293 12.971 -1.745 0.136 1.00 0.00 C ATOM 280 CG ASP A 293 12.949 -2.849 -0.923 1.00 0.00 C ATOM 281 OD1 ASP A 293 13.427 -3.933 -0.631 1.00 0.00 O ATOM 282 OD2 ASP A 293 12.455 -2.591 -2.008 1.00 0.00 O ATOM 0 H ASP A 293 10.900 -2.924 1.337 1.00 0.00 H new ATOM 0 HA ASP A 293 13.880 -2.920 1.692 1.00 0.00 H new ATOM 0 HB2 ASP A 293 12.110 -1.088 0.009 1.00 0.00 H new ATOM 0 HB3 ASP A 293 13.862 -1.129 0.016 1.00 0.00 H new ATOM 287 N SER A 294 11.994 -1.510 3.579 1.00 0.00 N ATOM 288 CA SER A 294 11.793 -0.496 4.653 1.00 0.00 C ATOM 289 C SER A 294 13.123 0.182 4.983 1.00 0.00 C ATOM 290 O SER A 294 13.174 1.370 5.228 1.00 0.00 O ATOM 291 CB SER A 294 11.256 -1.188 5.907 1.00 0.00 C ATOM 292 OG SER A 294 11.602 -2.565 5.868 1.00 0.00 O ATOM 0 H SER A 294 11.455 -2.368 3.693 1.00 0.00 H new ATOM 0 HA SER A 294 11.081 0.255 4.310 1.00 0.00 H new ATOM 0 HB2 SER A 294 11.672 -0.722 6.800 1.00 0.00 H new ATOM 0 HB3 SER A 294 10.173 -1.075 5.963 1.00 0.00 H new ATOM 0 HG SER A 294 10.847 -3.082 5.518 1.00 0.00 H new ATOM 298 N ALA A 295 14.198 -0.563 5.003 1.00 0.00 N ATOM 299 CA ALA A 295 15.515 0.050 5.332 1.00 0.00 C ATOM 300 C ALA A 295 15.325 0.974 6.535 1.00 0.00 C ATOM 301 O ALA A 295 15.276 2.181 6.401 1.00 0.00 O ATOM 302 CB ALA A 295 16.018 0.861 4.135 1.00 0.00 C ATOM 0 H ALA A 295 14.219 -1.564 4.807 1.00 0.00 H new ATOM 0 HA ALA A 295 16.245 -0.726 5.564 1.00 0.00 H new ATOM 0 HB1 ALA A 295 16.982 1.309 4.378 1.00 0.00 H new ATOM 0 HB2 ALA A 295 16.130 0.205 3.272 1.00 0.00 H new ATOM 0 HB3 ALA A 295 15.301 1.648 3.902 1.00 0.00 H new ATOM 308 N ASN A 296 15.184 0.413 7.705 1.00 0.00 N ATOM 309 CA ASN A 296 14.959 1.253 8.914 1.00 0.00 C ATOM 310 C ASN A 296 13.491 1.698 8.934 1.00 0.00 C ATOM 311 O ASN A 296 13.050 2.385 9.833 1.00 0.00 O ATOM 312 CB ASN A 296 15.869 2.482 8.870 1.00 0.00 C ATOM 313 CG ASN A 296 16.399 2.776 10.275 1.00 0.00 C ATOM 314 OD1 ASN A 296 16.930 1.902 10.932 1.00 0.00 O ATOM 315 ND2 ASN A 296 16.280 3.980 10.767 1.00 0.00 N ATOM 0 H ASN A 296 15.215 -0.592 7.875 1.00 0.00 H new ATOM 0 HA ASN A 296 15.188 0.679 9.812 1.00 0.00 H new ATOM 0 HB2 ASN A 296 16.699 2.308 8.186 1.00 0.00 H new ATOM 0 HB3 ASN A 296 15.318 3.342 8.490 1.00 0.00 H new ATOM 0 HD21 ASN A 296 16.633 4.186 11.702 1.00 0.00 H new ATOM 0 HD22 ASN A 296 15.835 4.714 10.217 1.00 0.00 H new ATOM 322 N ALA A 297 12.733 1.300 7.942 1.00 0.00 N ATOM 323 CA ALA A 297 11.293 1.679 7.882 1.00 0.00 C ATOM 324 C ALA A 297 11.148 3.201 7.953 1.00 0.00 C ATOM 325 O ALA A 297 12.036 3.902 8.396 1.00 0.00 O ATOM 326 CB ALA A 297 10.546 1.035 9.048 1.00 0.00 C ATOM 0 H ALA A 297 13.056 0.723 7.165 1.00 0.00 H new ATOM 0 HA ALA A 297 10.870 1.327 6.941 1.00 0.00 H new ATOM 0 HB1 ALA A 297 9.493 1.313 9.003 1.00 0.00 H new ATOM 0 HB2 ALA A 297 10.638 -0.049 8.985 1.00 0.00 H new ATOM 0 HB3 ALA A 297 10.973 1.381 9.989 1.00 0.00 H new ATOM 332 N SER A 298 10.030 3.714 7.517 1.00 0.00 N ATOM 333 CA SER A 298 9.819 5.190 7.555 1.00 0.00 C ATOM 334 C SER A 298 8.317 5.487 7.532 1.00 0.00 C ATOM 335 O SER A 298 7.817 6.265 8.322 1.00 0.00 O ATOM 336 CB SER A 298 10.485 5.831 6.336 1.00 0.00 C ATOM 337 OG SER A 298 10.248 7.232 6.356 1.00 0.00 O ATOM 0 H SER A 298 9.253 3.175 7.136 1.00 0.00 H new ATOM 0 HA SER A 298 10.258 5.599 8.465 1.00 0.00 H new ATOM 0 HB2 SER A 298 11.557 5.631 6.345 1.00 0.00 H new ATOM 0 HB3 SER A 298 10.088 5.396 5.419 1.00 0.00 H new ATOM 0 HG SER A 298 10.674 7.647 5.577 1.00 0.00 H new ATOM 343 N CYS A 299 7.594 4.874 6.636 1.00 0.00 N ATOM 344 CA CYS A 299 6.126 5.120 6.566 1.00 0.00 C ATOM 345 C CYS A 299 5.377 3.824 6.883 1.00 0.00 C ATOM 346 O CYS A 299 4.231 3.840 7.286 1.00 0.00 O ATOM 347 CB CYS A 299 5.755 5.591 5.159 1.00 0.00 C ATOM 348 SG CYS A 299 7.217 5.518 4.095 1.00 0.00 S ATOM 0 H CYS A 299 7.956 4.213 5.949 1.00 0.00 H new ATOM 0 HA CYS A 299 5.851 5.886 7.291 1.00 0.00 H new ATOM 0 HB2 CYS A 299 4.963 4.963 4.751 1.00 0.00 H new ATOM 0 HB3 CYS A 299 5.368 6.609 5.195 1.00 0.00 H new ATOM 0 HG CYS A 299 7.643 4.292 4.026 1.00 0.00 H new ATOM 354 N ILE A 300 6.018 2.703 6.705 1.00 0.00 N ATOM 355 CA ILE A 300 5.348 1.404 6.996 1.00 0.00 C ATOM 356 C ILE A 300 6.399 0.297 7.055 1.00 0.00 C ATOM 357 O ILE A 300 7.410 0.353 6.382 1.00 0.00 O ATOM 358 CB ILE A 300 4.338 1.091 5.891 1.00 0.00 C ATOM 359 CG1 ILE A 300 3.481 -0.107 6.308 1.00 0.00 C ATOM 360 CG2 ILE A 300 5.083 0.758 4.598 1.00 0.00 C ATOM 361 CD1 ILE A 300 2.446 -0.398 5.220 1.00 0.00 C ATOM 0 H ILE A 300 6.979 2.630 6.370 1.00 0.00 H new ATOM 0 HA ILE A 300 4.829 1.467 7.952 1.00 0.00 H new ATOM 0 HB ILE A 300 3.698 1.958 5.728 1.00 0.00 H new ATOM 0 HG12 ILE A 300 4.112 -0.981 6.467 1.00 0.00 H new ATOM 0 HG13 ILE A 300 2.981 0.102 7.254 1.00 0.00 H new ATOM 0 HG21 ILE A 300 4.363 0.535 3.810 1.00 0.00 H new ATOM 0 HG22 ILE A 300 5.694 1.610 4.300 1.00 0.00 H new ATOM 0 HG23 ILE A 300 5.724 -0.109 4.760 1.00 0.00 H new ATOM 0 HD11 ILE A 300 1.836 -1.251 5.517 1.00 0.00 H new ATOM 0 HD12 ILE A 300 1.807 0.475 5.083 1.00 0.00 H new ATOM 0 HD13 ILE A 300 2.956 -0.625 4.284 1.00 0.00 H new ATOM 373 N THR A 301 6.176 -0.710 7.854 1.00 0.00 N ATOM 374 CA THR A 301 7.174 -1.812 7.947 1.00 0.00 C ATOM 375 C THR A 301 6.588 -2.964 8.770 1.00 0.00 C ATOM 376 O THR A 301 5.413 -3.262 8.684 1.00 0.00 O ATOM 377 CB THR A 301 8.451 -1.283 8.610 1.00 0.00 C ATOM 378 OG1 THR A 301 9.512 -2.204 8.401 1.00 0.00 O ATOM 379 CG2 THR A 301 8.215 -1.094 10.110 1.00 0.00 C ATOM 0 H THR A 301 5.350 -0.817 8.443 1.00 0.00 H new ATOM 0 HA THR A 301 7.415 -2.178 6.949 1.00 0.00 H new ATOM 0 HB THR A 301 8.716 -0.323 8.168 1.00 0.00 H new ATOM 0 HG1 THR A 301 9.149 -3.050 8.066 1.00 0.00 H new ATOM 0 HG21 THR A 301 9.125 -0.718 10.577 1.00 0.00 H new ATOM 0 HG22 THR A 301 7.406 -0.380 10.264 1.00 0.00 H new ATOM 0 HG23 THR A 301 7.945 -2.050 10.559 1.00 0.00 H new ATOM 387 N TRP A 302 7.393 -3.619 9.562 1.00 0.00 N ATOM 388 CA TRP A 302 6.879 -4.752 10.380 1.00 0.00 C ATOM 389 C TRP A 302 6.830 -4.323 11.847 1.00 0.00 C ATOM 390 O TRP A 302 6.597 -3.172 12.157 1.00 0.00 O ATOM 391 CB TRP A 302 7.808 -5.967 10.231 1.00 0.00 C ATOM 392 CG TRP A 302 8.573 -5.874 8.946 1.00 0.00 C ATOM 393 CD1 TRP A 302 9.632 -5.061 8.732 1.00 0.00 C ATOM 394 CD2 TRP A 302 8.358 -6.602 7.703 1.00 0.00 C ATOM 395 NE1 TRP A 302 10.076 -5.234 7.435 1.00 0.00 N ATOM 396 CE2 TRP A 302 9.326 -6.177 6.760 1.00 0.00 C ATOM 397 CE3 TRP A 302 7.425 -7.578 7.303 1.00 0.00 C ATOM 398 CZ2 TRP A 302 9.366 -6.703 5.468 1.00 0.00 C ATOM 399 CZ3 TRP A 302 7.464 -8.111 6.003 1.00 0.00 C ATOM 400 CH2 TRP A 302 8.433 -7.672 5.088 1.00 0.00 C ATOM 0 H TRP A 302 8.386 -3.417 9.677 1.00 0.00 H new ATOM 0 HA TRP A 302 5.880 -5.025 10.039 1.00 0.00 H new ATOM 0 HB2 TRP A 302 8.499 -6.012 11.073 1.00 0.00 H new ATOM 0 HB3 TRP A 302 7.223 -6.887 10.250 1.00 0.00 H new ATOM 0 HD1 TRP A 302 10.061 -4.386 9.457 1.00 0.00 H new ATOM 0 HE1 TRP A 302 10.861 -4.727 7.026 1.00 0.00 H new ATOM 0 HE3 TRP A 302 6.674 -7.919 8.000 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 10.113 -6.363 4.766 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 6.746 -8.861 5.707 1.00 0.00 H new ATOM 0 HH2 TRP A 302 8.458 -8.083 4.090 1.00 0.00 H new ATOM 411 N GLU A 303 7.051 -5.234 12.753 1.00 0.00 N ATOM 412 CA GLU A 303 7.017 -4.864 14.194 1.00 0.00 C ATOM 413 C GLU A 303 7.265 -6.105 15.050 1.00 0.00 C ATOM 414 O GLU A 303 7.829 -6.031 16.123 1.00 0.00 O ATOM 415 CB GLU A 303 5.653 -4.266 14.532 1.00 0.00 C ATOM 416 CG GLU A 303 5.850 -2.975 15.325 1.00 0.00 C ATOM 417 CD GLU A 303 5.741 -3.271 16.822 1.00 0.00 C ATOM 418 OE1 GLU A 303 4.630 -3.269 17.327 1.00 0.00 O ATOM 419 OE2 GLU A 303 6.770 -3.494 17.438 1.00 0.00 O ATOM 0 H GLU A 303 7.253 -6.215 12.559 1.00 0.00 H new ATOM 0 HA GLU A 303 7.795 -4.129 14.399 1.00 0.00 H new ATOM 0 HB2 GLU A 303 5.095 -4.063 13.618 1.00 0.00 H new ATOM 0 HB3 GLU A 303 5.065 -4.977 15.113 1.00 0.00 H new ATOM 0 HG2 GLU A 303 6.825 -2.543 15.099 1.00 0.00 H new ATOM 0 HG3 GLU A 303 5.100 -2.239 15.034 1.00 0.00 H new ATOM 426 N GLY A 304 6.848 -7.244 14.581 1.00 0.00 N ATOM 427 CA GLY A 304 7.056 -8.497 15.360 1.00 0.00 C ATOM 428 C GLY A 304 6.232 -9.620 14.733 1.00 0.00 C ATOM 429 O GLY A 304 5.691 -9.475 13.655 1.00 0.00 O ATOM 0 H GLY A 304 6.370 -7.364 13.688 1.00 0.00 H new ATOM 0 HA2 GLY A 304 8.113 -8.765 15.366 1.00 0.00 H new ATOM 0 HA3 GLY A 304 6.759 -8.348 16.398 1.00 0.00 H new ATOM 433 N THR A 305 6.127 -10.737 15.396 1.00 0.00 N ATOM 434 CA THR A 305 5.331 -11.858 14.827 1.00 0.00 C ATOM 435 C THR A 305 5.925 -12.270 13.478 1.00 0.00 C ATOM 436 O THR A 305 6.605 -11.501 12.828 1.00 0.00 O ATOM 437 CB THR A 305 3.886 -11.393 14.626 1.00 0.00 C ATOM 438 OG1 THR A 305 3.246 -11.286 15.890 1.00 0.00 O ATOM 439 CG2 THR A 305 3.137 -12.402 13.755 1.00 0.00 C ATOM 0 H THR A 305 6.556 -10.922 16.303 1.00 0.00 H new ATOM 0 HA THR A 305 5.353 -12.709 15.508 1.00 0.00 H new ATOM 0 HB THR A 305 3.882 -10.421 14.132 1.00 0.00 H new ATOM 0 HG1 THR A 305 2.788 -10.422 15.953 1.00 0.00 H new ATOM 0 HG21 THR A 305 2.109 -12.068 13.614 1.00 0.00 H new ATOM 0 HG22 THR A 305 3.629 -12.482 12.786 1.00 0.00 H new ATOM 0 HG23 THR A 305 3.138 -13.376 14.244 1.00 0.00 H new ATOM 447 N ASN A 306 5.671 -13.476 13.047 1.00 0.00 N ATOM 448 CA ASN A 306 6.219 -13.931 11.737 1.00 0.00 C ATOM 449 C ASN A 306 5.246 -13.546 10.620 1.00 0.00 C ATOM 450 O ASN A 306 5.004 -14.304 9.704 1.00 0.00 O ATOM 451 CB ASN A 306 6.398 -15.451 11.757 1.00 0.00 C ATOM 452 CG ASN A 306 7.600 -15.834 10.891 1.00 0.00 C ATOM 453 OD1 ASN A 306 7.448 -16.155 9.729 1.00 0.00 O ATOM 454 ND2 ASN A 306 8.796 -15.814 11.413 1.00 0.00 N ATOM 0 H ASN A 306 5.108 -14.165 13.545 1.00 0.00 H new ATOM 0 HA ASN A 306 7.184 -13.456 11.561 1.00 0.00 H new ATOM 0 HB2 ASN A 306 6.548 -15.797 12.780 1.00 0.00 H new ATOM 0 HB3 ASN A 306 5.497 -15.939 11.384 1.00 0.00 H new ATOM 0 HD21 ASN A 306 9.605 -16.068 10.845 1.00 0.00 H new ATOM 0 HD22 ASN A 306 8.922 -15.544 12.389 1.00 0.00 H new ATOM 461 N GLY A 307 4.683 -12.370 10.694 1.00 0.00 N ATOM 462 CA GLY A 307 3.724 -11.931 9.642 1.00 0.00 C ATOM 463 C GLY A 307 2.998 -10.670 10.114 1.00 0.00 C ATOM 464 O GLY A 307 3.583 -9.812 10.745 1.00 0.00 O ATOM 0 H GLY A 307 4.847 -11.694 11.440 1.00 0.00 H new ATOM 0 HA2 GLY A 307 4.254 -11.732 8.711 1.00 0.00 H new ATOM 0 HA3 GLY A 307 3.004 -12.723 9.436 1.00 0.00 H new ATOM 468 N GLU A 308 1.730 -10.555 9.815 1.00 0.00 N ATOM 469 CA GLU A 308 0.953 -9.354 10.245 1.00 0.00 C ATOM 470 C GLU A 308 1.821 -8.099 10.111 1.00 0.00 C ATOM 471 O GLU A 308 2.550 -7.738 11.013 1.00 0.00 O ATOM 472 CB GLU A 308 0.512 -9.517 11.702 1.00 0.00 C ATOM 473 CG GLU A 308 1.692 -9.998 12.551 1.00 0.00 C ATOM 474 CD GLU A 308 1.258 -10.100 14.015 1.00 0.00 C ATOM 475 OE1 GLU A 308 0.357 -10.874 14.292 1.00 0.00 O ATOM 476 OE2 GLU A 308 1.834 -9.401 14.832 1.00 0.00 O ATOM 0 H GLU A 308 1.196 -11.246 9.288 1.00 0.00 H new ATOM 0 HA GLU A 308 0.073 -9.253 9.610 1.00 0.00 H new ATOM 0 HB2 GLU A 308 0.138 -8.568 12.087 1.00 0.00 H new ATOM 0 HB3 GLU A 308 -0.309 -10.232 11.765 1.00 0.00 H new ATOM 0 HG2 GLU A 308 2.039 -10.968 12.195 1.00 0.00 H new ATOM 0 HG3 GLU A 308 2.529 -9.306 12.456 1.00 0.00 H new ATOM 483 N PHE A 309 1.746 -7.428 8.994 1.00 0.00 N ATOM 484 CA PHE A 309 2.566 -6.198 8.810 1.00 0.00 C ATOM 485 C PHE A 309 2.001 -5.084 9.693 1.00 0.00 C ATOM 486 O PHE A 309 0.867 -5.142 10.126 1.00 0.00 O ATOM 487 CB PHE A 309 2.517 -5.767 7.343 1.00 0.00 C ATOM 488 CG PHE A 309 2.952 -6.917 6.467 1.00 0.00 C ATOM 489 CD1 PHE A 309 3.921 -7.820 6.925 1.00 0.00 C ATOM 490 CD2 PHE A 309 2.385 -7.082 5.196 1.00 0.00 C ATOM 491 CE1 PHE A 309 4.324 -8.888 6.111 1.00 0.00 C ATOM 492 CE2 PHE A 309 2.788 -8.149 4.383 1.00 0.00 C ATOM 493 CZ PHE A 309 3.757 -9.052 4.840 1.00 0.00 C ATOM 0 H PHE A 309 1.153 -7.678 8.202 1.00 0.00 H new ATOM 0 HA PHE A 309 3.600 -6.398 9.091 1.00 0.00 H new ATOM 0 HB2 PHE A 309 1.507 -5.455 7.078 1.00 0.00 H new ATOM 0 HB3 PHE A 309 3.168 -4.907 7.183 1.00 0.00 H new ATOM 0 HD1 PHE A 309 4.357 -7.693 7.905 1.00 0.00 H new ATOM 0 HD2 PHE A 309 1.638 -6.387 4.844 1.00 0.00 H new ATOM 0 HE1 PHE A 309 5.071 -9.584 6.463 1.00 0.00 H new ATOM 0 HE2 PHE A 309 2.352 -8.276 3.403 1.00 0.00 H new ATOM 0 HZ PHE A 309 4.067 -9.875 4.213 1.00 0.00 H new ATOM 503 N LYS A 310 2.777 -4.072 9.973 1.00 0.00 N ATOM 504 CA LYS A 310 2.266 -2.973 10.838 1.00 0.00 C ATOM 505 C LYS A 310 2.306 -1.639 10.088 1.00 0.00 C ATOM 506 O LYS A 310 3.277 -1.305 9.434 1.00 0.00 O ATOM 507 CB LYS A 310 3.123 -2.872 12.100 1.00 0.00 C ATOM 508 CG LYS A 310 2.264 -2.342 13.248 1.00 0.00 C ATOM 509 CD LYS A 310 2.310 -0.813 13.255 1.00 0.00 C ATOM 510 CE LYS A 310 3.734 -0.344 13.557 1.00 0.00 C ATOM 511 NZ LYS A 310 3.739 0.453 14.816 1.00 0.00 N ATOM 0 H LYS A 310 3.735 -3.960 9.643 1.00 0.00 H new ATOM 0 HA LYS A 310 1.234 -3.194 11.110 1.00 0.00 H new ATOM 0 HB2 LYS A 310 3.531 -3.850 12.356 1.00 0.00 H new ATOM 0 HB3 LYS A 310 3.970 -2.208 11.927 1.00 0.00 H new ATOM 0 HG2 LYS A 310 1.236 -2.685 13.135 1.00 0.00 H new ATOM 0 HG3 LYS A 310 2.628 -2.732 14.199 1.00 0.00 H new ATOM 0 HD2 LYS A 310 1.986 -0.425 12.289 1.00 0.00 H new ATOM 0 HD3 LYS A 310 1.621 -0.422 14.004 1.00 0.00 H new ATOM 0 HE2 LYS A 310 4.398 -1.203 13.655 1.00 0.00 H new ATOM 0 HE3 LYS A 310 4.112 0.259 12.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 4.707 0.772 15.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 3.118 1.280 14.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 3.395 -0.136 15.601 1.00 0.00 H new ATOM 525 N MET A 311 1.253 -0.869 10.194 1.00 0.00 N ATOM 526 CA MET A 311 1.215 0.452 9.506 1.00 0.00 C ATOM 527 C MET A 311 1.131 1.557 10.557 1.00 0.00 C ATOM 528 O MET A 311 0.601 1.365 11.636 1.00 0.00 O ATOM 529 CB MET A 311 -0.007 0.522 8.588 1.00 0.00 C ATOM 530 CG MET A 311 0.379 0.074 7.176 1.00 0.00 C ATOM 531 SD MET A 311 -1.006 -0.818 6.426 1.00 0.00 S ATOM 532 CE MET A 311 -1.021 0.065 4.846 1.00 0.00 C ATOM 0 H MET A 311 0.417 -1.101 10.730 1.00 0.00 H new ATOM 0 HA MET A 311 2.117 0.580 8.907 1.00 0.00 H new ATOM 0 HB2 MET A 311 -0.802 -0.114 8.977 1.00 0.00 H new ATOM 0 HB3 MET A 311 -0.397 1.540 8.563 1.00 0.00 H new ATOM 0 HG2 MET A 311 0.640 0.939 6.567 1.00 0.00 H new ATOM 0 HG3 MET A 311 1.260 -0.567 7.214 1.00 0.00 H new ATOM 0 HE1 MET A 311 -1.432 -0.582 4.071 1.00 0.00 H new ATOM 0 HE2 MET A 311 -1.637 0.960 4.935 1.00 0.00 H new ATOM 0 HE3 MET A 311 -0.003 0.350 4.579 1.00 0.00 H new ATOM 542 N THR A 312 1.660 2.710 10.256 1.00 0.00 N ATOM 543 CA THR A 312 1.623 3.818 11.245 1.00 0.00 C ATOM 544 C THR A 312 1.773 5.161 10.522 1.00 0.00 C ATOM 545 O THR A 312 1.042 6.099 10.775 1.00 0.00 O ATOM 546 CB THR A 312 2.768 3.614 12.241 1.00 0.00 C ATOM 547 OG1 THR A 312 2.482 4.317 13.442 1.00 0.00 O ATOM 548 CG2 THR A 312 4.084 4.123 11.646 1.00 0.00 C ATOM 0 H THR A 312 2.115 2.931 9.370 1.00 0.00 H new ATOM 0 HA THR A 312 0.672 3.821 11.777 1.00 0.00 H new ATOM 0 HB THR A 312 2.867 2.550 12.456 1.00 0.00 H new ATOM 0 HG1 THR A 312 3.214 4.185 14.080 1.00 0.00 H new ATOM 0 HG21 THR A 312 4.890 3.972 12.364 1.00 0.00 H new ATOM 0 HG22 THR A 312 4.306 3.574 10.731 1.00 0.00 H new ATOM 0 HG23 THR A 312 3.994 5.185 11.419 1.00 0.00 H new ATOM 556 N ASP A 313 2.710 5.258 9.621 1.00 0.00 N ATOM 557 CA ASP A 313 2.905 6.534 8.877 1.00 0.00 C ATOM 558 C ASP A 313 2.861 6.247 7.373 1.00 0.00 C ATOM 559 O ASP A 313 3.818 6.495 6.668 1.00 0.00 O ATOM 560 CB ASP A 313 4.260 7.141 9.245 1.00 0.00 C ATOM 561 CG ASP A 313 4.129 7.931 10.548 1.00 0.00 C ATOM 562 OD1 ASP A 313 3.011 8.099 11.006 1.00 0.00 O ATOM 563 OD2 ASP A 313 5.150 8.355 11.066 1.00 0.00 O ATOM 0 H ASP A 313 3.351 4.507 9.367 1.00 0.00 H new ATOM 0 HA ASP A 313 2.115 7.238 9.140 1.00 0.00 H new ATOM 0 HB2 ASP A 313 5.004 6.353 9.359 1.00 0.00 H new ATOM 0 HB3 ASP A 313 4.607 7.794 8.445 1.00 0.00 H new ATOM 568 N PRO A 314 1.746 5.721 6.930 1.00 0.00 N ATOM 569 CA PRO A 314 1.553 5.382 5.527 1.00 0.00 C ATOM 570 C PRO A 314 1.413 6.650 4.681 1.00 0.00 C ATOM 571 O PRO A 314 1.287 6.589 3.475 1.00 0.00 O ATOM 572 CB PRO A 314 0.260 4.575 5.504 1.00 0.00 C ATOM 573 CG PRO A 314 -0.502 5.071 6.772 1.00 0.00 C ATOM 574 CD PRO A 314 0.600 5.433 7.808 1.00 0.00 C ATOM 0 HA PRO A 314 2.395 4.827 5.114 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -0.312 4.759 4.595 1.00 0.00 H new ATOM 0 HB3 PRO A 314 0.455 3.503 5.546 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -1.123 5.937 6.542 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -1.165 4.297 7.159 1.00 0.00 H new ATOM 0 HD2 PRO A 314 0.323 6.294 8.417 1.00 0.00 H new ATOM 0 HD3 PRO A 314 0.805 4.610 8.493 1.00 0.00 H new ATOM 582 N ASP A 315 1.431 7.799 5.299 1.00 0.00 N ATOM 583 CA ASP A 315 1.297 9.061 4.519 1.00 0.00 C ATOM 584 C ASP A 315 2.229 9.008 3.307 1.00 0.00 C ATOM 585 O ASP A 315 1.843 9.331 2.202 1.00 0.00 O ATOM 586 CB ASP A 315 1.671 10.253 5.403 1.00 0.00 C ATOM 587 CG ASP A 315 2.803 9.851 6.352 1.00 0.00 C ATOM 588 OD1 ASP A 315 3.950 9.929 5.941 1.00 0.00 O ATOM 589 OD2 ASP A 315 2.505 9.472 7.472 1.00 0.00 O ATOM 0 H ASP A 315 1.532 7.918 6.307 1.00 0.00 H new ATOM 0 HA ASP A 315 0.267 9.173 4.182 1.00 0.00 H new ATOM 0 HB2 ASP A 315 1.983 11.094 4.784 1.00 0.00 H new ATOM 0 HB3 ASP A 315 0.803 10.582 5.974 1.00 0.00 H new ATOM 594 N GLU A 316 3.453 8.600 3.503 1.00 0.00 N ATOM 595 CA GLU A 316 4.403 8.525 2.358 1.00 0.00 C ATOM 596 C GLU A 316 3.781 7.687 1.240 1.00 0.00 C ATOM 597 O GLU A 316 3.840 8.041 0.079 1.00 0.00 O ATOM 598 CB GLU A 316 5.709 7.872 2.818 1.00 0.00 C ATOM 599 CG GLU A 316 6.376 8.755 3.875 1.00 0.00 C ATOM 600 CD GLU A 316 7.800 9.094 3.431 1.00 0.00 C ATOM 601 OE1 GLU A 316 8.067 8.999 2.244 1.00 0.00 O ATOM 602 OE2 GLU A 316 8.599 9.443 4.285 1.00 0.00 O ATOM 0 H GLU A 316 3.835 8.316 4.405 1.00 0.00 H new ATOM 0 HA GLU A 316 4.611 9.530 1.990 1.00 0.00 H new ATOM 0 HB2 GLU A 316 5.508 6.883 3.229 1.00 0.00 H new ATOM 0 HB3 GLU A 316 6.378 7.734 1.969 1.00 0.00 H new ATOM 0 HG2 GLU A 316 5.800 9.670 4.016 1.00 0.00 H new ATOM 0 HG3 GLU A 316 6.396 8.239 4.835 1.00 0.00 H new ATOM 609 N VAL A 317 3.179 6.580 1.580 1.00 0.00 N ATOM 610 CA VAL A 317 2.547 5.723 0.535 1.00 0.00 C ATOM 611 C VAL A 317 1.446 6.520 -0.166 1.00 0.00 C ATOM 612 O VAL A 317 1.423 6.649 -1.380 1.00 0.00 O ATOM 613 CB VAL A 317 1.942 4.475 1.185 1.00 0.00 C ATOM 614 CG1 VAL A 317 1.865 3.352 0.151 1.00 0.00 C ATOM 615 CG2 VAL A 317 2.824 4.024 2.353 1.00 0.00 C ATOM 0 H VAL A 317 3.097 6.232 2.535 1.00 0.00 H new ATOM 0 HA VAL A 317 3.300 5.417 -0.191 1.00 0.00 H new ATOM 0 HB VAL A 317 0.942 4.708 1.552 1.00 0.00 H new ATOM 0 HG11 VAL A 317 1.435 2.463 0.611 1.00 0.00 H new ATOM 0 HG12 VAL A 317 1.239 3.668 -0.683 1.00 0.00 H new ATOM 0 HG13 VAL A 317 2.867 3.124 -0.213 1.00 0.00 H new ATOM 0 HG21 VAL A 317 2.391 3.136 2.814 1.00 0.00 H new ATOM 0 HG22 VAL A 317 3.824 3.792 1.986 1.00 0.00 H new ATOM 0 HG23 VAL A 317 2.886 4.823 3.092 1.00 0.00 H new ATOM 625 N ALA A 318 0.532 7.076 0.579 1.00 0.00 N ATOM 626 CA ALA A 318 -0.536 7.866 -0.074 1.00 0.00 C ATOM 627 C ALA A 318 0.146 8.872 -1.007 1.00 0.00 C ATOM 628 O ALA A 318 -0.383 9.264 -2.029 1.00 0.00 O ATOM 629 CB ALA A 318 -1.362 8.601 0.982 1.00 0.00 C ATOM 0 H ALA A 318 0.481 7.017 1.596 1.00 0.00 H new ATOM 0 HA ALA A 318 -1.209 7.218 -0.636 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -2.146 9.180 0.493 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -1.815 7.876 1.659 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -0.715 9.271 1.548 1.00 0.00 H new ATOM 635 N ARG A 319 1.346 9.270 -0.678 1.00 0.00 N ATOM 636 CA ARG A 319 2.069 10.206 -1.574 1.00 0.00 C ATOM 637 C ARG A 319 2.294 9.464 -2.885 1.00 0.00 C ATOM 638 O ARG A 319 2.014 9.960 -3.958 1.00 0.00 O ATOM 639 CB ARG A 319 3.413 10.594 -0.952 1.00 0.00 C ATOM 640 CG ARG A 319 3.620 12.104 -1.084 1.00 0.00 C ATOM 641 CD ARG A 319 4.032 12.684 0.270 1.00 0.00 C ATOM 642 NE ARG A 319 5.237 13.544 0.095 1.00 0.00 N ATOM 643 CZ ARG A 319 5.450 14.542 0.907 1.00 0.00 C ATOM 644 NH1 ARG A 319 4.484 15.375 1.185 1.00 0.00 N ATOM 645 NH2 ARG A 319 6.629 14.710 1.441 1.00 0.00 N ATOM 0 H ARG A 319 1.849 8.989 0.164 1.00 0.00 H new ATOM 0 HA ARG A 319 1.499 11.121 -1.732 1.00 0.00 H new ATOM 0 HB2 ARG A 319 3.437 10.303 0.098 1.00 0.00 H new ATOM 0 HB3 ARG A 319 4.223 10.060 -1.449 1.00 0.00 H new ATOM 0 HG2 ARG A 319 4.387 12.313 -1.829 1.00 0.00 H new ATOM 0 HG3 ARG A 319 2.702 12.579 -1.430 1.00 0.00 H new ATOM 0 HD2 ARG A 319 3.214 13.267 0.692 1.00 0.00 H new ATOM 0 HD3 ARG A 319 4.245 11.879 0.973 1.00 0.00 H new ATOM 0 HE ARG A 319 5.895 13.352 -0.660 1.00 0.00 H new ATOM 0 HH11 ARG A 319 3.563 15.245 0.767 1.00 0.00 H new ATOM 0 HH12 ARG A 319 4.651 16.156 1.820 1.00 0.00 H new ATOM 0 HH21 ARG A 319 7.385 14.060 1.223 1.00 0.00 H new ATOM 0 HH22 ARG A 319 6.795 15.491 2.076 1.00 0.00 H new ATOM 659 N ARG A 320 2.770 8.250 -2.790 1.00 0.00 N ATOM 660 CA ARG A 320 2.985 7.432 -4.010 1.00 0.00 C ATOM 661 C ARG A 320 1.765 7.589 -4.921 1.00 0.00 C ATOM 662 O ARG A 320 1.860 7.463 -6.121 1.00 0.00 O ATOM 663 CB ARG A 320 3.146 5.962 -3.616 1.00 0.00 C ATOM 664 CG ARG A 320 4.561 5.493 -3.959 1.00 0.00 C ATOM 665 CD ARG A 320 5.579 6.502 -3.423 1.00 0.00 C ATOM 666 NE ARG A 320 6.879 5.816 -3.176 1.00 0.00 N ATOM 667 CZ ARG A 320 7.999 6.480 -3.273 1.00 0.00 C ATOM 668 NH1 ARG A 320 8.310 7.371 -2.371 1.00 0.00 N ATOM 669 NH2 ARG A 320 8.808 6.253 -4.271 1.00 0.00 N ATOM 0 H ARG A 320 3.019 7.792 -1.913 1.00 0.00 H new ATOM 0 HA ARG A 320 3.884 7.762 -4.530 1.00 0.00 H new ATOM 0 HB2 ARG A 320 2.959 5.838 -2.549 1.00 0.00 H new ATOM 0 HB3 ARG A 320 2.412 5.351 -4.141 1.00 0.00 H new ATOM 0 HG2 ARG A 320 4.745 4.510 -3.525 1.00 0.00 H new ATOM 0 HG3 ARG A 320 4.669 5.390 -5.039 1.00 0.00 H new ATOM 0 HD2 ARG A 320 5.714 7.313 -4.139 1.00 0.00 H new ATOM 0 HD3 ARG A 320 5.211 6.950 -2.500 1.00 0.00 H new ATOM 0 HE ARG A 320 6.894 4.826 -2.931 1.00 0.00 H new ATOM 0 HH11 ARG A 320 7.678 7.548 -1.590 1.00 0.00 H new ATOM 0 HH12 ARG A 320 9.185 7.890 -2.447 1.00 0.00 H new ATOM 0 HH21 ARG A 320 8.566 5.557 -4.976 1.00 0.00 H new ATOM 0 HH22 ARG A 320 9.683 6.772 -4.347 1.00 0.00 H new ATOM 683 N TRP A 321 0.615 7.864 -4.349 1.00 0.00 N ATOM 684 CA TRP A 321 -0.624 8.040 -5.185 1.00 0.00 C ATOM 685 C TRP A 321 -0.561 9.375 -5.916 1.00 0.00 C ATOM 686 O TRP A 321 -0.587 9.448 -7.128 1.00 0.00 O ATOM 687 CB TRP A 321 -1.868 8.092 -4.303 1.00 0.00 C ATOM 688 CG TRP A 321 -2.410 6.733 -4.076 1.00 0.00 C ATOM 689 CD1 TRP A 321 -3.663 6.351 -4.375 1.00 0.00 C ATOM 690 CD2 TRP A 321 -1.752 5.586 -3.493 1.00 0.00 C ATOM 691 NE1 TRP A 321 -3.825 5.026 -4.010 1.00 0.00 N ATOM 692 CE2 TRP A 321 -2.668 4.511 -3.459 1.00 0.00 C ATOM 693 CE3 TRP A 321 -0.458 5.379 -2.994 1.00 0.00 C ATOM 694 CZ2 TRP A 321 -2.306 3.269 -2.942 1.00 0.00 C ATOM 695 CZ3 TRP A 321 -0.090 4.137 -2.475 1.00 0.00 C ATOM 696 CH2 TRP A 321 -1.010 3.086 -2.447 1.00 0.00 C ATOM 0 H TRP A 321 0.478 7.974 -3.344 1.00 0.00 H new ATOM 0 HA TRP A 321 -0.676 7.200 -5.877 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -1.622 8.555 -3.347 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -2.627 8.717 -4.774 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -4.420 6.976 -4.826 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -4.689 4.497 -4.132 1.00 0.00 H new ATOM 0 HE3 TRP A 321 0.259 6.187 -3.011 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -3.017 2.457 -2.923 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 0.909 3.988 -2.094 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -0.720 2.128 -2.042 1.00 0.00 H new ATOM 707 N GLY A 322 -0.513 10.437 -5.166 1.00 0.00 N ATOM 708 CA GLY A 322 -0.474 11.794 -5.782 1.00 0.00 C ATOM 709 C GLY A 322 0.603 11.837 -6.868 1.00 0.00 C ATOM 710 O GLY A 322 0.569 12.660 -7.760 1.00 0.00 O ATOM 0 H GLY A 322 -0.499 10.426 -4.146 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -1.446 12.037 -6.211 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -0.265 12.544 -5.019 1.00 0.00 H new ATOM 714 N GLU A 323 1.560 10.957 -6.794 1.00 0.00 N ATOM 715 CA GLU A 323 2.646 10.942 -7.812 1.00 0.00 C ATOM 716 C GLU A 323 2.383 9.822 -8.824 1.00 0.00 C ATOM 717 O GLU A 323 2.844 9.861 -9.947 1.00 0.00 O ATOM 718 CB GLU A 323 3.974 10.691 -7.103 1.00 0.00 C ATOM 719 CG GLU A 323 5.131 10.957 -8.068 1.00 0.00 C ATOM 720 CD GLU A 323 5.382 12.463 -8.160 1.00 0.00 C ATOM 721 OE1 GLU A 323 4.647 13.206 -7.530 1.00 0.00 O ATOM 722 OE2 GLU A 323 6.306 12.848 -8.857 1.00 0.00 O ATOM 0 H GLU A 323 1.637 10.244 -6.069 1.00 0.00 H new ATOM 0 HA GLU A 323 2.679 11.896 -8.338 1.00 0.00 H new ATOM 0 HB2 GLU A 323 4.059 11.338 -6.230 1.00 0.00 H new ATOM 0 HB3 GLU A 323 4.017 9.663 -6.743 1.00 0.00 H new ATOM 0 HG2 GLU A 323 6.031 10.448 -7.723 1.00 0.00 H new ATOM 0 HG3 GLU A 323 4.896 10.556 -9.054 1.00 0.00 H new ATOM 729 N ARG A 324 1.647 8.824 -8.424 1.00 0.00 N ATOM 730 CA ARG A 324 1.345 7.688 -9.340 1.00 0.00 C ATOM 731 C ARG A 324 0.147 8.039 -10.224 1.00 0.00 C ATOM 732 O ARG A 324 0.282 8.252 -11.412 1.00 0.00 O ATOM 733 CB ARG A 324 1.021 6.446 -8.511 1.00 0.00 C ATOM 734 CG ARG A 324 2.318 5.693 -8.209 1.00 0.00 C ATOM 735 CD ARG A 324 2.527 4.611 -9.268 1.00 0.00 C ATOM 736 NE ARG A 324 3.333 3.497 -8.692 1.00 0.00 N ATOM 737 CZ ARG A 324 3.979 2.686 -9.483 1.00 0.00 C ATOM 738 NH1 ARG A 324 3.368 2.137 -10.497 1.00 0.00 N ATOM 739 NH2 ARG A 324 5.239 2.423 -9.260 1.00 0.00 N ATOM 0 H ARG A 324 1.238 8.745 -7.493 1.00 0.00 H new ATOM 0 HA ARG A 324 2.211 7.493 -9.973 1.00 0.00 H new ATOM 0 HB2 ARG A 324 0.527 6.732 -7.582 1.00 0.00 H new ATOM 0 HB3 ARG A 324 0.330 5.801 -9.054 1.00 0.00 H new ATOM 0 HG2 ARG A 324 3.161 6.383 -8.205 1.00 0.00 H new ATOM 0 HG3 ARG A 324 2.270 5.244 -7.217 1.00 0.00 H new ATOM 0 HD2 ARG A 324 1.564 4.236 -9.614 1.00 0.00 H new ATOM 0 HD3 ARG A 324 3.036 5.031 -10.136 1.00 0.00 H new ATOM 0 HE ARG A 324 3.379 3.369 -7.681 1.00 0.00 H new ATOM 0 HH11 ARG A 324 2.384 2.342 -10.672 1.00 0.00 H new ATOM 0 HH12 ARG A 324 3.874 1.503 -11.115 1.00 0.00 H new ATOM 0 HH21 ARG A 324 5.717 2.852 -8.468 1.00 0.00 H new ATOM 0 HH22 ARG A 324 5.745 1.789 -9.878 1.00 0.00 H new ATOM 753 N LYS A 325 -1.026 8.095 -9.657 1.00 0.00 N ATOM 754 CA LYS A 325 -2.231 8.425 -10.469 1.00 0.00 C ATOM 755 C LYS A 325 -2.125 9.865 -10.984 1.00 0.00 C ATOM 756 O LYS A 325 -1.490 10.126 -11.986 1.00 0.00 O ATOM 757 CB LYS A 325 -3.486 8.271 -9.608 1.00 0.00 C ATOM 758 CG LYS A 325 -3.847 6.788 -9.502 1.00 0.00 C ATOM 759 CD LYS A 325 -5.254 6.644 -8.920 1.00 0.00 C ATOM 760 CE LYS A 325 -6.186 6.054 -9.979 1.00 0.00 C ATOM 761 NZ LYS A 325 -7.326 5.364 -9.311 1.00 0.00 N ATOM 0 H LYS A 325 -1.203 7.927 -8.667 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.294 7.745 -11.319 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -3.313 8.687 -8.615 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -4.313 8.828 -10.048 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -3.799 6.320 -10.485 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -3.126 6.272 -8.868 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -5.231 6.000 -8.041 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -5.625 7.616 -8.594 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -6.558 6.844 -10.632 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -5.640 5.351 -10.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -7.959 4.963 -10.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -6.963 4.600 -8.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -7.852 6.047 -8.729 1.00 0.00 H new ATOM 775 N SER A 326 -2.740 10.802 -10.312 1.00 0.00 N ATOM 776 CA SER A 326 -2.665 12.217 -10.775 1.00 0.00 C ATOM 777 C SER A 326 -3.748 13.044 -10.080 1.00 0.00 C ATOM 778 O SER A 326 -4.457 13.807 -10.706 1.00 0.00 O ATOM 779 CB SER A 326 -2.881 12.268 -12.288 1.00 0.00 C ATOM 780 OG SER A 326 -3.890 11.332 -12.648 1.00 0.00 O ATOM 0 H SER A 326 -3.289 10.649 -9.466 1.00 0.00 H new ATOM 0 HA SER A 326 -1.685 12.626 -10.530 1.00 0.00 H new ATOM 0 HB2 SER A 326 -3.175 13.273 -12.592 1.00 0.00 H new ATOM 0 HB3 SER A 326 -1.951 12.037 -12.808 1.00 0.00 H new ATOM 0 HG SER A 326 -4.033 11.362 -13.617 1.00 0.00 H new ATOM 786 N LYS A 327 -3.883 12.903 -8.790 1.00 0.00 N ATOM 787 CA LYS A 327 -4.919 13.686 -8.060 1.00 0.00 C ATOM 788 C LYS A 327 -4.255 14.488 -6.934 1.00 0.00 C ATOM 789 O LYS A 327 -3.655 13.922 -6.043 1.00 0.00 O ATOM 790 CB LYS A 327 -5.957 12.731 -7.463 1.00 0.00 C ATOM 791 CG LYS A 327 -7.320 13.426 -7.413 1.00 0.00 C ATOM 792 CD LYS A 327 -8.421 12.418 -7.748 1.00 0.00 C ATOM 793 CE LYS A 327 -9.220 12.094 -6.485 1.00 0.00 C ATOM 794 NZ LYS A 327 -8.621 10.908 -5.809 1.00 0.00 N ATOM 0 H LYS A 327 -3.321 12.280 -8.210 1.00 0.00 H new ATOM 0 HA LYS A 327 -5.411 14.370 -8.752 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -6.021 11.824 -8.064 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -5.654 12.428 -6.461 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -7.488 13.848 -6.422 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -7.344 14.255 -8.121 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -9.081 12.826 -8.514 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -7.983 11.508 -8.157 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -9.218 12.950 -5.811 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -10.260 11.893 -6.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -9.351 10.422 -5.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -8.242 10.255 -6.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -7.852 11.218 -5.181 1.00 0.00 H new ATOM 808 N PRO A 328 -4.388 15.787 -7.014 1.00 0.00 N ATOM 809 CA PRO A 328 -3.818 16.688 -6.024 1.00 0.00 C ATOM 810 C PRO A 328 -4.564 16.550 -4.697 1.00 0.00 C ATOM 811 O PRO A 328 -4.040 16.846 -3.641 1.00 0.00 O ATOM 812 CB PRO A 328 -4.019 18.078 -6.620 1.00 0.00 C ATOM 813 CG PRO A 328 -5.236 17.884 -7.580 1.00 0.00 C ATOM 814 CD PRO A 328 -5.124 16.440 -8.104 1.00 0.00 C ATOM 0 HA PRO A 328 -2.769 16.479 -5.814 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -4.229 18.820 -5.849 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -3.133 18.418 -7.157 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -6.178 18.038 -7.054 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -5.207 18.602 -8.400 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -6.102 15.986 -8.268 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -4.586 16.388 -9.051 1.00 0.00 H new ATOM 822 N ASN A 329 -5.782 16.098 -4.747 1.00 0.00 N ATOM 823 CA ASN A 329 -6.571 15.929 -3.494 1.00 0.00 C ATOM 824 C ASN A 329 -6.541 14.458 -3.075 1.00 0.00 C ATOM 825 O ASN A 329 -7.374 14.001 -2.316 1.00 0.00 O ATOM 826 CB ASN A 329 -8.017 16.365 -3.738 1.00 0.00 C ATOM 827 CG ASN A 329 -8.278 17.693 -3.025 1.00 0.00 C ATOM 828 OD1 ASN A 329 -7.382 18.271 -2.445 1.00 0.00 O ATOM 829 ND2 ASN A 329 -9.480 18.204 -3.043 1.00 0.00 N ATOM 0 H ASN A 329 -6.270 15.836 -5.604 1.00 0.00 H new ATOM 0 HA ASN A 329 -6.140 16.542 -2.703 1.00 0.00 H new ATOM 0 HB2 ASN A 329 -8.200 16.472 -4.807 1.00 0.00 H new ATOM 0 HB3 ASN A 329 -8.704 15.602 -3.372 1.00 0.00 H new ATOM 0 HD21 ASN A 329 -9.665 19.088 -2.570 1.00 0.00 H new ATOM 0 HD22 ASN A 329 -10.233 17.719 -3.530 1.00 0.00 H new ATOM 836 N MET A 330 -5.588 13.714 -3.566 1.00 0.00 N ATOM 837 CA MET A 330 -5.500 12.273 -3.200 1.00 0.00 C ATOM 838 C MET A 330 -5.350 12.137 -1.685 1.00 0.00 C ATOM 839 O MET A 330 -6.301 11.863 -0.979 1.00 0.00 O ATOM 840 CB MET A 330 -4.286 11.647 -3.891 1.00 0.00 C ATOM 841 CG MET A 330 -4.741 10.471 -4.758 1.00 0.00 C ATOM 842 SD MET A 330 -4.576 8.934 -3.819 1.00 0.00 S ATOM 843 CE MET A 330 -6.170 9.017 -2.969 1.00 0.00 C ATOM 0 H MET A 330 -4.865 14.043 -4.206 1.00 0.00 H new ATOM 0 HA MET A 330 -6.407 11.761 -3.521 1.00 0.00 H new ATOM 0 HB2 MET A 330 -3.780 12.392 -4.506 1.00 0.00 H new ATOM 0 HB3 MET A 330 -3.566 11.306 -3.147 1.00 0.00 H new ATOM 0 HG2 MET A 330 -5.777 10.612 -5.067 1.00 0.00 H new ATOM 0 HG3 MET A 330 -4.141 10.421 -5.667 1.00 0.00 H new ATOM 0 HE1 MET A 330 -6.023 8.844 -1.903 1.00 0.00 H new ATOM 0 HE2 MET A 330 -6.612 10.002 -3.119 1.00 0.00 H new ATOM 0 HE3 MET A 330 -6.837 8.255 -3.372 1.00 0.00 H new ATOM 853 N ASN A 331 -4.163 12.324 -1.178 1.00 0.00 N ATOM 854 CA ASN A 331 -3.952 12.204 0.292 1.00 0.00 C ATOM 855 C ASN A 331 -4.126 10.744 0.715 1.00 0.00 C ATOM 856 O ASN A 331 -4.562 9.911 -0.055 1.00 0.00 O ATOM 857 CB ASN A 331 -4.975 13.074 1.026 1.00 0.00 C ATOM 858 CG ASN A 331 -5.197 14.372 0.246 1.00 0.00 C ATOM 859 OD1 ASN A 331 -4.282 14.898 -0.354 1.00 0.00 O ATOM 860 ND2 ASN A 331 -6.385 14.913 0.229 1.00 0.00 N ATOM 0 H ASN A 331 -3.329 12.555 -1.718 1.00 0.00 H new ATOM 0 HA ASN A 331 -2.945 12.537 0.543 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -5.917 12.535 1.131 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -4.622 13.298 2.032 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -6.544 15.777 -0.288 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -7.154 14.471 0.733 1.00 0.00 H new ATOM 867 N TYR A 332 -3.791 10.429 1.936 1.00 0.00 N ATOM 868 CA TYR A 332 -3.937 9.025 2.415 1.00 0.00 C ATOM 869 C TYR A 332 -5.393 8.771 2.813 1.00 0.00 C ATOM 870 O TYR A 332 -5.734 7.727 3.329 1.00 0.00 O ATOM 871 CB TYR A 332 -3.014 8.808 3.619 1.00 0.00 C ATOM 872 CG TYR A 332 -3.389 7.534 4.337 1.00 0.00 C ATOM 873 CD1 TYR A 332 -3.193 6.294 3.716 1.00 0.00 C ATOM 874 CD2 TYR A 332 -3.932 7.592 5.628 1.00 0.00 C ATOM 875 CE1 TYR A 332 -3.539 5.111 4.385 1.00 0.00 C ATOM 876 CE2 TYR A 332 -4.278 6.410 6.298 1.00 0.00 C ATOM 877 CZ TYR A 332 -4.081 5.170 5.675 1.00 0.00 C ATOM 878 OH TYR A 332 -4.421 4.006 6.334 1.00 0.00 O ATOM 0 H TYR A 332 -3.422 11.085 2.624 1.00 0.00 H new ATOM 0 HA TYR A 332 -3.662 8.330 1.622 1.00 0.00 H new ATOM 0 HB2 TYR A 332 -1.977 8.756 3.287 1.00 0.00 H new ATOM 0 HB3 TYR A 332 -3.088 9.655 4.301 1.00 0.00 H new ATOM 0 HD1 TYR A 332 -2.775 6.249 2.721 1.00 0.00 H new ATOM 0 HD2 TYR A 332 -4.084 8.548 6.107 1.00 0.00 H new ATOM 0 HE1 TYR A 332 -3.388 4.155 3.906 1.00 0.00 H new ATOM 0 HE2 TYR A 332 -4.696 6.455 7.293 1.00 0.00 H new ATOM 0 HH TYR A 332 -4.782 4.224 7.219 1.00 0.00 H new ATOM 888 N ASP A 333 -6.261 9.715 2.566 1.00 0.00 N ATOM 889 CA ASP A 333 -7.694 9.516 2.920 1.00 0.00 C ATOM 890 C ASP A 333 -8.260 8.377 2.070 1.00 0.00 C ATOM 891 O ASP A 333 -8.845 7.439 2.578 1.00 0.00 O ATOM 892 CB ASP A 333 -8.474 10.801 2.639 1.00 0.00 C ATOM 893 CG ASP A 333 -9.328 11.158 3.858 1.00 0.00 C ATOM 894 OD1 ASP A 333 -10.199 10.374 4.196 1.00 0.00 O ATOM 895 OD2 ASP A 333 -9.095 12.209 4.431 1.00 0.00 O ATOM 0 H ASP A 333 -6.040 10.613 2.135 1.00 0.00 H new ATOM 0 HA ASP A 333 -7.783 9.268 3.978 1.00 0.00 H new ATOM 0 HB2 ASP A 333 -7.785 11.615 2.414 1.00 0.00 H new ATOM 0 HB3 ASP A 333 -9.109 10.669 1.763 1.00 0.00 H new ATOM 900 N LYS A 334 -8.084 8.449 0.779 1.00 0.00 N ATOM 901 CA LYS A 334 -8.604 7.370 -0.107 1.00 0.00 C ATOM 902 C LYS A 334 -7.888 6.061 0.220 1.00 0.00 C ATOM 903 O LYS A 334 -8.463 4.993 0.150 1.00 0.00 O ATOM 904 CB LYS A 334 -8.350 7.743 -1.569 1.00 0.00 C ATOM 905 CG LYS A 334 -9.622 7.504 -2.386 1.00 0.00 C ATOM 906 CD LYS A 334 -10.047 8.809 -3.060 1.00 0.00 C ATOM 907 CE LYS A 334 -11.405 9.251 -2.510 1.00 0.00 C ATOM 908 NZ LYS A 334 -11.779 10.565 -3.106 1.00 0.00 N ATOM 0 H LYS A 334 -7.602 9.209 0.299 1.00 0.00 H new ATOM 0 HA LYS A 334 -9.675 7.249 0.053 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -8.050 8.788 -1.642 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -7.530 7.147 -1.970 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -9.445 6.735 -3.138 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -10.420 7.140 -1.739 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -9.301 9.583 -2.880 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -10.108 8.670 -4.139 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -12.164 8.505 -2.743 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -11.361 9.332 -1.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -12.702 10.866 -2.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -11.059 11.275 -2.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -11.838 10.473 -4.140 1.00 0.00 H new ATOM 922 N LEU A 335 -6.637 6.135 0.583 1.00 0.00 N ATOM 923 CA LEU A 335 -5.891 4.893 0.920 1.00 0.00 C ATOM 924 C LEU A 335 -6.588 4.185 2.080 1.00 0.00 C ATOM 925 O LEU A 335 -7.095 3.090 1.938 1.00 0.00 O ATOM 926 CB LEU A 335 -4.465 5.247 1.315 1.00 0.00 C ATOM 927 CG LEU A 335 -3.547 4.914 0.147 1.00 0.00 C ATOM 928 CD1 LEU A 335 -3.689 3.432 -0.206 1.00 0.00 C ATOM 929 CD2 LEU A 335 -3.941 5.764 -1.062 1.00 0.00 C ATOM 0 H LEU A 335 -6.102 7.000 0.660 1.00 0.00 H new ATOM 0 HA LEU A 335 -5.868 4.232 0.053 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -4.392 6.305 1.565 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -4.167 4.689 2.203 1.00 0.00 H new ATOM 0 HG LEU A 335 -2.514 5.124 0.422 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -3.032 3.193 -1.042 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -3.415 2.825 0.656 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -4.722 3.222 -0.484 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -3.286 5.529 -1.901 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -4.974 5.549 -1.337 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -3.844 6.820 -0.811 1.00 0.00 H new ATOM 941 N SER A 336 -6.625 4.806 3.228 1.00 0.00 N ATOM 942 CA SER A 336 -7.299 4.171 4.394 1.00 0.00 C ATOM 943 C SER A 336 -8.631 3.575 3.937 1.00 0.00 C ATOM 944 O SER A 336 -9.016 2.495 4.346 1.00 0.00 O ATOM 945 CB SER A 336 -7.552 5.224 5.475 1.00 0.00 C ATOM 946 OG SER A 336 -8.464 6.195 4.979 1.00 0.00 O ATOM 0 H SER A 336 -6.218 5.724 3.408 1.00 0.00 H new ATOM 0 HA SER A 336 -6.665 3.384 4.802 1.00 0.00 H new ATOM 0 HB2 SER A 336 -7.956 4.753 6.371 1.00 0.00 H new ATOM 0 HB3 SER A 336 -6.615 5.701 5.761 1.00 0.00 H new ATOM 0 HG SER A 336 -8.262 6.383 4.039 1.00 0.00 H new ATOM 952 N ARG A 337 -9.337 4.267 3.082 1.00 0.00 N ATOM 953 CA ARG A 337 -10.638 3.737 2.590 1.00 0.00 C ATOM 954 C ARG A 337 -10.404 2.368 1.950 1.00 0.00 C ATOM 955 O ARG A 337 -11.079 1.404 2.255 1.00 0.00 O ATOM 956 CB ARG A 337 -11.222 4.696 1.551 1.00 0.00 C ATOM 957 CG ARG A 337 -12.740 4.517 1.487 1.00 0.00 C ATOM 958 CD ARG A 337 -13.166 4.278 0.036 1.00 0.00 C ATOM 959 NE ARG A 337 -13.476 5.583 -0.611 1.00 0.00 N ATOM 960 CZ ARG A 337 -14.671 5.810 -1.084 1.00 0.00 C ATOM 961 NH1 ARG A 337 -14.953 5.497 -2.319 1.00 0.00 N ATOM 962 NH2 ARG A 337 -15.583 6.348 -0.323 1.00 0.00 N ATOM 0 H ARG A 337 -9.067 5.175 2.705 1.00 0.00 H new ATOM 0 HA ARG A 337 -11.337 3.642 3.421 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -10.977 5.725 1.813 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -10.781 4.502 0.573 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -13.044 3.676 2.110 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -13.238 5.402 1.882 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -12.371 3.770 -0.509 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -14.040 3.628 0.005 1.00 0.00 H new ATOM 0 HE ARG A 337 -12.754 6.300 -0.685 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -14.240 5.075 -2.914 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -15.887 5.674 -2.690 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -15.363 6.592 0.643 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -16.517 6.525 -0.693 1.00 0.00 H new ATOM 976 N ALA A 338 -9.444 2.273 1.071 1.00 0.00 N ATOM 977 CA ALA A 338 -9.159 0.965 0.421 1.00 0.00 C ATOM 978 C ALA A 338 -8.779 -0.049 1.500 1.00 0.00 C ATOM 979 O ALA A 338 -8.911 -1.242 1.320 1.00 0.00 O ATOM 980 CB ALA A 338 -8.001 1.123 -0.566 1.00 0.00 C ATOM 0 H ALA A 338 -8.846 3.045 0.776 1.00 0.00 H new ATOM 0 HA ALA A 338 -10.041 0.619 -0.118 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -7.794 0.164 -1.041 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -8.270 1.855 -1.328 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -7.113 1.463 -0.033 1.00 0.00 H new ATOM 986 N LEU A 339 -8.312 0.422 2.624 1.00 0.00 N ATOM 987 CA LEU A 339 -7.930 -0.508 3.723 1.00 0.00 C ATOM 988 C LEU A 339 -9.179 -1.243 4.209 1.00 0.00 C ATOM 989 O LEU A 339 -9.217 -2.456 4.258 1.00 0.00 O ATOM 990 CB LEU A 339 -7.322 0.289 4.879 1.00 0.00 C ATOM 991 CG LEU A 339 -6.229 -0.543 5.552 1.00 0.00 C ATOM 992 CD1 LEU A 339 -4.934 -0.435 4.744 1.00 0.00 C ATOM 993 CD2 LEU A 339 -5.989 -0.016 6.969 1.00 0.00 C ATOM 0 H LEU A 339 -8.179 1.412 2.828 1.00 0.00 H new ATOM 0 HA LEU A 339 -7.197 -1.228 3.359 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -6.905 1.226 4.509 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -8.095 0.548 5.603 1.00 0.00 H new ATOM 0 HG LEU A 339 -6.543 -1.586 5.598 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -4.155 -1.028 5.224 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -5.103 -0.808 3.734 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -4.620 0.608 4.698 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -5.210 -0.608 7.450 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -5.675 1.027 6.921 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -6.911 -0.091 7.546 1.00 0.00 H new ATOM 1005 N ARG A 340 -10.206 -0.519 4.561 1.00 0.00 N ATOM 1006 CA ARG A 340 -11.452 -1.184 5.033 1.00 0.00 C ATOM 1007 C ARG A 340 -11.928 -2.165 3.960 1.00 0.00 C ATOM 1008 O ARG A 340 -12.220 -3.315 4.234 1.00 0.00 O ATOM 1009 CB ARG A 340 -12.534 -0.131 5.280 1.00 0.00 C ATOM 1010 CG ARG A 340 -13.814 -0.815 5.769 1.00 0.00 C ATOM 1011 CD ARG A 340 -13.989 -0.561 7.266 1.00 0.00 C ATOM 1012 NE ARG A 340 -15.200 -1.282 7.754 1.00 0.00 N ATOM 1013 CZ ARG A 340 -15.716 -0.980 8.913 1.00 0.00 C ATOM 1014 NH1 ARG A 340 -15.043 -0.246 9.757 1.00 0.00 N ATOM 1015 NH2 ARG A 340 -16.906 -1.411 9.229 1.00 0.00 N ATOM 0 H ARG A 340 -10.236 0.500 4.542 1.00 0.00 H new ATOM 0 HA ARG A 340 -11.255 -1.719 5.962 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -12.190 0.592 6.020 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -12.733 0.423 4.362 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -14.675 -0.432 5.221 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -13.763 -1.886 5.575 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -13.107 -0.901 7.809 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -14.088 0.508 7.455 1.00 0.00 H new ATOM 0 HE ARG A 340 -15.625 -2.011 7.181 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -14.113 0.092 9.510 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -15.447 -0.010 10.663 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -17.433 -1.984 8.570 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -17.310 -1.175 10.135 1.00 0.00 H new ATOM 1029 N TYR A 341 -12.001 -1.720 2.734 1.00 0.00 N ATOM 1030 CA TYR A 341 -12.447 -2.626 1.641 1.00 0.00 C ATOM 1031 C TYR A 341 -11.542 -3.859 1.616 1.00 0.00 C ATOM 1032 O TYR A 341 -11.967 -4.948 1.289 1.00 0.00 O ATOM 1033 CB TYR A 341 -12.353 -1.895 0.300 1.00 0.00 C ATOM 1034 CG TYR A 341 -13.674 -1.230 -0.005 1.00 0.00 C ATOM 1035 CD1 TYR A 341 -14.682 -1.945 -0.666 1.00 0.00 C ATOM 1036 CD2 TYR A 341 -13.893 0.101 0.375 1.00 0.00 C ATOM 1037 CE1 TYR A 341 -15.908 -1.327 -0.949 1.00 0.00 C ATOM 1038 CE2 TYR A 341 -15.119 0.718 0.092 1.00 0.00 C ATOM 1039 CZ TYR A 341 -16.127 0.004 -0.569 1.00 0.00 C ATOM 1040 OH TYR A 341 -17.334 0.612 -0.848 1.00 0.00 O ATOM 0 H TYR A 341 -11.771 -0.769 2.444 1.00 0.00 H new ATOM 0 HA TYR A 341 -13.480 -2.930 1.812 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -11.558 -1.150 0.335 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -12.096 -2.598 -0.492 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -14.514 -2.971 -0.957 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -13.117 0.651 0.886 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -16.684 -1.877 -1.460 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -15.287 1.744 0.384 1.00 0.00 H new ATOM 0 HH TYR A 341 -17.320 1.534 -0.516 1.00 0.00 H new ATOM 1050 N TYR A 342 -10.295 -3.694 1.969 1.00 0.00 N ATOM 1051 CA TYR A 342 -9.362 -4.855 1.973 1.00 0.00 C ATOM 1052 C TYR A 342 -9.806 -5.848 3.046 1.00 0.00 C ATOM 1053 O TYR A 342 -9.875 -7.038 2.815 1.00 0.00 O ATOM 1054 CB TYR A 342 -7.942 -4.372 2.279 1.00 0.00 C ATOM 1055 CG TYR A 342 -7.246 -4.003 0.992 1.00 0.00 C ATOM 1056 CD1 TYR A 342 -7.317 -4.861 -0.114 1.00 0.00 C ATOM 1057 CD2 TYR A 342 -6.527 -2.803 0.903 1.00 0.00 C ATOM 1058 CE1 TYR A 342 -6.670 -4.519 -1.309 1.00 0.00 C ATOM 1059 CE2 TYR A 342 -5.879 -2.462 -0.293 1.00 0.00 C ATOM 1060 CZ TYR A 342 -5.951 -3.320 -1.398 1.00 0.00 C ATOM 1061 OH TYR A 342 -5.314 -2.984 -2.575 1.00 0.00 O ATOM 0 H TYR A 342 -9.884 -2.805 2.254 1.00 0.00 H new ATOM 0 HA TYR A 342 -9.374 -5.338 0.996 1.00 0.00 H new ATOM 0 HB2 TYR A 342 -7.976 -3.511 2.946 1.00 0.00 H new ATOM 0 HB3 TYR A 342 -7.384 -5.153 2.795 1.00 0.00 H new ATOM 0 HD1 TYR A 342 -7.870 -5.786 -0.045 1.00 0.00 H new ATOM 0 HD2 TYR A 342 -6.472 -2.141 1.755 1.00 0.00 H new ATOM 0 HE1 TYR A 342 -6.726 -5.180 -2.161 1.00 0.00 H new ATOM 0 HE2 TYR A 342 -5.324 -1.538 -0.362 1.00 0.00 H new ATOM 0 HH TYR A 342 -5.071 -3.800 -3.060 1.00 0.00 H new ATOM 1071 N TYR A 343 -10.116 -5.370 4.221 1.00 0.00 N ATOM 1072 CA TYR A 343 -10.564 -6.291 5.302 1.00 0.00 C ATOM 1073 C TYR A 343 -11.690 -7.176 4.766 1.00 0.00 C ATOM 1074 O TYR A 343 -11.634 -8.387 4.852 1.00 0.00 O ATOM 1075 CB TYR A 343 -11.070 -5.473 6.492 1.00 0.00 C ATOM 1076 CG TYR A 343 -9.928 -4.677 7.077 1.00 0.00 C ATOM 1077 CD1 TYR A 343 -8.657 -5.257 7.191 1.00 0.00 C ATOM 1078 CD2 TYR A 343 -10.138 -3.359 7.503 1.00 0.00 C ATOM 1079 CE1 TYR A 343 -7.597 -4.518 7.734 1.00 0.00 C ATOM 1080 CE2 TYR A 343 -9.077 -2.620 8.045 1.00 0.00 C ATOM 1081 CZ TYR A 343 -7.807 -3.200 8.159 1.00 0.00 C ATOM 1082 OH TYR A 343 -6.762 -2.473 8.692 1.00 0.00 O ATOM 0 H TYR A 343 -10.078 -4.384 4.478 1.00 0.00 H new ATOM 0 HA TYR A 343 -9.731 -6.915 5.627 1.00 0.00 H new ATOM 0 HB2 TYR A 343 -11.869 -4.803 6.173 1.00 0.00 H new ATOM 0 HB3 TYR A 343 -11.492 -6.134 7.249 1.00 0.00 H new ATOM 0 HD1 TYR A 343 -8.495 -6.272 6.861 1.00 0.00 H new ATOM 0 HD2 TYR A 343 -11.117 -2.912 7.414 1.00 0.00 H new ATOM 0 HE1 TYR A 343 -6.618 -4.965 7.825 1.00 0.00 H new ATOM 0 HE2 TYR A 343 -9.239 -1.604 8.374 1.00 0.00 H new ATOM 0 HH TYR A 343 -5.918 -2.774 8.295 1.00 0.00 H new ATOM 1092 N ASP A 344 -12.708 -6.584 4.202 1.00 0.00 N ATOM 1093 CA ASP A 344 -13.827 -7.399 3.650 1.00 0.00 C ATOM 1094 C ASP A 344 -13.325 -8.161 2.423 1.00 0.00 C ATOM 1095 O ASP A 344 -13.874 -9.174 2.033 1.00 0.00 O ATOM 1096 CB ASP A 344 -14.984 -6.480 3.246 1.00 0.00 C ATOM 1097 CG ASP A 344 -16.278 -7.291 3.172 1.00 0.00 C ATOM 1098 OD1 ASP A 344 -16.248 -8.454 3.538 1.00 0.00 O ATOM 1099 OD2 ASP A 344 -17.279 -6.735 2.751 1.00 0.00 O ATOM 0 H ASP A 344 -12.813 -5.575 4.100 1.00 0.00 H new ATOM 0 HA ASP A 344 -14.178 -8.103 4.405 1.00 0.00 H new ATOM 0 HB2 ASP A 344 -15.090 -5.672 3.969 1.00 0.00 H new ATOM 0 HB3 ASP A 344 -14.776 -6.019 2.281 1.00 0.00 H new ATOM 1104 N LYS A 345 -12.278 -7.676 1.817 1.00 0.00 N ATOM 1105 CA LYS A 345 -11.711 -8.353 0.617 1.00 0.00 C ATOM 1106 C LYS A 345 -10.861 -9.547 1.050 1.00 0.00 C ATOM 1107 O LYS A 345 -10.204 -10.173 0.245 1.00 0.00 O ATOM 1108 CB LYS A 345 -10.846 -7.358 -0.149 1.00 0.00 C ATOM 1109 CG LYS A 345 -10.738 -7.803 -1.611 1.00 0.00 C ATOM 1110 CD LYS A 345 -10.772 -6.576 -2.526 1.00 0.00 C ATOM 1111 CE LYS A 345 -9.678 -5.592 -2.109 1.00 0.00 C ATOM 1112 NZ LYS A 345 -10.163 -4.197 -2.312 1.00 0.00 N ATOM 0 H LYS A 345 -11.785 -6.830 2.105 1.00 0.00 H new ATOM 0 HA LYS A 345 -12.520 -8.708 -0.022 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -11.281 -6.360 -0.092 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -9.854 -7.299 0.300 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -9.813 -8.358 -1.765 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -11.559 -8.476 -1.858 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -10.626 -6.879 -3.563 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -11.748 -6.095 -2.469 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -9.413 -5.748 -1.063 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -8.776 -5.764 -2.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -9.420 -3.527 -2.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -10.395 -4.053 -3.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -11.012 -4.037 -1.734 1.00 0.00 H new ATOM 1126 N ASN A 346 -10.859 -9.868 2.315 1.00 0.00 N ATOM 1127 CA ASN A 346 -10.029 -11.015 2.773 1.00 0.00 C ATOM 1128 C ASN A 346 -8.582 -10.740 2.366 1.00 0.00 C ATOM 1129 O ASN A 346 -7.763 -11.632 2.272 1.00 0.00 O ATOM 1130 CB ASN A 346 -10.516 -12.303 2.103 1.00 0.00 C ATOM 1131 CG ASN A 346 -11.022 -13.276 3.169 1.00 0.00 C ATOM 1132 OD1 ASN A 346 -11.579 -12.863 4.168 1.00 0.00 O ATOM 1133 ND2 ASN A 346 -10.852 -14.558 3.000 1.00 0.00 N ATOM 0 H ASN A 346 -11.390 -9.391 3.043 1.00 0.00 H new ATOM 0 HA ASN A 346 -10.105 -11.132 3.854 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -11.313 -12.077 1.394 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -9.705 -12.759 1.536 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -11.186 -15.214 3.706 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -10.385 -14.904 2.162 1.00 0.00 H new ATOM 1140 N ILE A 347 -8.276 -9.496 2.114 1.00 0.00 N ATOM 1141 CA ILE A 347 -6.901 -9.119 1.696 1.00 0.00 C ATOM 1142 C ILE A 347 -6.090 -8.692 2.922 1.00 0.00 C ATOM 1143 O ILE A 347 -4.883 -8.829 2.956 1.00 0.00 O ATOM 1144 CB ILE A 347 -6.989 -7.946 0.718 1.00 0.00 C ATOM 1145 CG1 ILE A 347 -7.855 -8.358 -0.494 1.00 0.00 C ATOM 1146 CG2 ILE A 347 -5.576 -7.536 0.282 1.00 0.00 C ATOM 1147 CD1 ILE A 347 -6.983 -8.714 -1.706 1.00 0.00 C ATOM 0 H ILE A 347 -8.931 -8.717 2.182 1.00 0.00 H new ATOM 0 HA ILE A 347 -6.414 -9.970 1.220 1.00 0.00 H new ATOM 0 HB ILE A 347 -7.457 -7.087 1.199 1.00 0.00 H new ATOM 0 HG12 ILE A 347 -8.476 -9.213 -0.226 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -8.530 -7.543 -0.755 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -5.638 -6.700 -0.415 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -4.998 -7.237 1.156 1.00 0.00 H new ATOM 0 HG23 ILE A 347 -5.087 -8.379 -0.206 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -7.621 -9.000 -2.542 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -6.381 -7.850 -1.988 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -6.326 -9.546 -1.450 1.00 0.00 H new ATOM 1159 N MET A 348 -6.741 -8.168 3.925 1.00 0.00 N ATOM 1160 CA MET A 348 -6.003 -7.722 5.141 1.00 0.00 C ATOM 1161 C MET A 348 -6.853 -7.970 6.389 1.00 0.00 C ATOM 1162 O MET A 348 -7.863 -8.644 6.344 1.00 0.00 O ATOM 1163 CB MET A 348 -5.703 -6.226 5.027 1.00 0.00 C ATOM 1164 CG MET A 348 -4.582 -6.005 4.017 1.00 0.00 C ATOM 1165 SD MET A 348 -5.198 -5.005 2.643 1.00 0.00 S ATOM 1166 CE MET A 348 -3.839 -5.359 1.507 1.00 0.00 C ATOM 0 H MET A 348 -7.751 -8.030 3.955 1.00 0.00 H new ATOM 0 HA MET A 348 -5.073 -8.284 5.222 1.00 0.00 H new ATOM 0 HB2 MET A 348 -6.598 -5.688 4.715 1.00 0.00 H new ATOM 0 HB3 MET A 348 -5.414 -5.828 5.999 1.00 0.00 H new ATOM 0 HG2 MET A 348 -3.740 -5.505 4.496 1.00 0.00 H new ATOM 0 HG3 MET A 348 -4.216 -6.963 3.648 1.00 0.00 H new ATOM 0 HE1 MET A 348 -4.172 -5.200 0.481 1.00 0.00 H new ATOM 0 HE2 MET A 348 -3.002 -4.696 1.724 1.00 0.00 H new ATOM 0 HE3 MET A 348 -3.523 -6.395 1.630 1.00 0.00 H new ATOM 1176 N THR A 349 -6.443 -7.427 7.505 1.00 0.00 N ATOM 1177 CA THR A 349 -7.213 -7.618 8.767 1.00 0.00 C ATOM 1178 C THR A 349 -6.915 -6.456 9.720 1.00 0.00 C ATOM 1179 O THR A 349 -5.775 -6.189 10.046 1.00 0.00 O ATOM 1180 CB THR A 349 -6.797 -8.935 9.426 1.00 0.00 C ATOM 1181 OG1 THR A 349 -5.380 -8.988 9.519 1.00 0.00 O ATOM 1182 CG2 THR A 349 -7.300 -10.109 8.588 1.00 0.00 C ATOM 0 H THR A 349 -5.603 -6.856 7.596 1.00 0.00 H new ATOM 0 HA THR A 349 -8.279 -7.646 8.543 1.00 0.00 H new ATOM 0 HB THR A 349 -7.230 -8.995 10.425 1.00 0.00 H new ATOM 0 HG1 THR A 349 -5.032 -9.617 8.853 1.00 0.00 H new ATOM 0 HG21 THR A 349 -7.003 -11.046 9.059 1.00 0.00 H new ATOM 0 HG22 THR A 349 -8.387 -10.067 8.518 1.00 0.00 H new ATOM 0 HG23 THR A 349 -6.870 -10.053 7.588 1.00 0.00 H new ATOM 1190 N LYS A 350 -7.926 -5.763 10.168 1.00 0.00 N ATOM 1191 CA LYS A 350 -7.692 -4.620 11.098 1.00 0.00 C ATOM 1192 C LYS A 350 -7.153 -5.146 12.430 1.00 0.00 C ATOM 1193 O LYS A 350 -7.598 -6.160 12.932 1.00 0.00 O ATOM 1194 CB LYS A 350 -9.008 -3.875 11.335 1.00 0.00 C ATOM 1195 CG LYS A 350 -9.958 -4.754 12.153 1.00 0.00 C ATOM 1196 CD LYS A 350 -11.143 -3.916 12.635 1.00 0.00 C ATOM 1197 CE LYS A 350 -12.314 -4.076 11.664 1.00 0.00 C ATOM 1198 NZ LYS A 350 -13.580 -3.672 12.339 1.00 0.00 N ATOM 0 H LYS A 350 -8.903 -5.938 9.931 1.00 0.00 H new ATOM 0 HA LYS A 350 -6.965 -3.938 10.658 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -8.818 -2.940 11.862 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -9.467 -3.616 10.381 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -10.312 -5.588 11.546 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -9.431 -5.182 13.006 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -11.441 -4.231 13.635 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -10.855 -2.867 12.704 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -12.151 -3.463 10.777 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -12.383 -5.111 11.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -14.376 -3.781 11.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -13.737 -4.274 13.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -13.512 -2.678 12.638 1.00 0.00 H new ATOM 1212 N VAL A 351 -6.194 -4.473 13.006 1.00 0.00 N ATOM 1213 CA VAL A 351 -5.631 -4.947 14.301 1.00 0.00 C ATOM 1214 C VAL A 351 -5.871 -3.902 15.395 1.00 0.00 C ATOM 1215 O VAL A 351 -6.794 -4.015 16.176 1.00 0.00 O ATOM 1216 CB VAL A 351 -4.128 -5.186 14.149 1.00 0.00 C ATOM 1217 CG1 VAL A 351 -3.509 -5.443 15.524 1.00 0.00 C ATOM 1218 CG2 VAL A 351 -3.898 -6.403 13.250 1.00 0.00 C ATOM 0 H VAL A 351 -5.778 -3.618 12.637 1.00 0.00 H new ATOM 0 HA VAL A 351 -6.125 -5.877 14.582 1.00 0.00 H new ATOM 0 HB VAL A 351 -3.662 -4.308 13.702 1.00 0.00 H new ATOM 0 HG11 VAL A 351 -2.438 -5.613 15.415 1.00 0.00 H new ATOM 0 HG12 VAL A 351 -3.675 -4.578 16.165 1.00 0.00 H new ATOM 0 HG13 VAL A 351 -3.972 -6.322 15.973 1.00 0.00 H new ATOM 0 HG21 VAL A 351 -2.828 -6.576 13.139 1.00 0.00 H new ATOM 0 HG22 VAL A 351 -4.363 -7.280 13.699 1.00 0.00 H new ATOM 0 HG23 VAL A 351 -4.339 -6.220 12.270 1.00 0.00 H new ATOM 1228 N HIS A 352 -5.031 -2.897 15.467 1.00 0.00 N ATOM 1229 CA HIS A 352 -5.184 -1.845 16.521 1.00 0.00 C ATOM 1230 C HIS A 352 -4.530 -2.330 17.818 1.00 0.00 C ATOM 1231 O HIS A 352 -4.189 -1.541 18.676 1.00 0.00 O ATOM 1232 CB HIS A 352 -6.668 -1.557 16.766 1.00 0.00 C ATOM 1233 CG HIS A 352 -6.861 -0.086 17.018 1.00 0.00 C ATOM 1234 ND1 HIS A 352 -7.770 0.391 17.951 1.00 0.00 N ATOM 1235 CD2 HIS A 352 -6.272 1.025 16.468 1.00 0.00 C ATOM 1236 CE1 HIS A 352 -7.702 1.734 17.933 1.00 0.00 C ATOM 1237 NE2 HIS A 352 -6.804 2.174 17.047 1.00 0.00 N ATOM 0 H HIS A 352 -4.241 -2.760 14.837 1.00 0.00 H new ATOM 0 HA HIS A 352 -4.699 -0.928 16.187 1.00 0.00 H new ATOM 0 HB2 HIS A 352 -7.257 -1.869 15.903 1.00 0.00 H new ATOM 0 HB3 HIS A 352 -7.025 -2.133 17.620 1.00 0.00 H new ATOM 0 HD2 HIS A 352 -5.511 1.010 15.702 1.00 0.00 H new ATOM 0 HE1 HIS A 352 -8.301 2.379 18.559 1.00 0.00 H new ATOM 0 HE2 HIS A 352 -6.561 3.143 16.840 1.00 0.00 H new ATOM 1245 N GLY A 353 -4.320 -3.619 17.963 1.00 0.00 N ATOM 1246 CA GLY A 353 -3.651 -4.116 19.198 1.00 0.00 C ATOM 1247 C GLY A 353 -2.423 -3.244 19.424 1.00 0.00 C ATOM 1248 O GLY A 353 -1.981 -3.026 20.535 1.00 0.00 O ATOM 0 H GLY A 353 -4.581 -4.336 17.286 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -4.326 -4.059 20.052 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -3.365 -5.162 19.087 1.00 0.00 H new ATOM 1252 N LYS A 354 -1.906 -2.708 18.354 1.00 0.00 N ATOM 1253 CA LYS A 354 -0.746 -1.799 18.436 1.00 0.00 C ATOM 1254 C LYS A 354 -1.185 -0.508 17.779 1.00 0.00 C ATOM 1255 O LYS A 354 -1.294 0.524 18.408 1.00 0.00 O ATOM 1256 CB LYS A 354 0.440 -2.386 17.677 1.00 0.00 C ATOM 1257 CG LYS A 354 1.107 -3.451 18.544 1.00 0.00 C ATOM 1258 CD LYS A 354 0.575 -4.831 18.157 1.00 0.00 C ATOM 1259 CE LYS A 354 1.442 -5.420 17.043 1.00 0.00 C ATOM 1260 NZ LYS A 354 1.424 -6.907 17.136 1.00 0.00 N ATOM 0 H LYS A 354 -2.252 -2.870 17.408 1.00 0.00 H new ATOM 0 HA LYS A 354 -0.434 -1.644 19.469 1.00 0.00 H new ATOM 0 HB2 LYS A 354 0.106 -2.822 16.735 1.00 0.00 H new ATOM 0 HB3 LYS A 354 1.154 -1.601 17.429 1.00 0.00 H new ATOM 0 HG2 LYS A 354 2.189 -3.417 18.413 1.00 0.00 H new ATOM 0 HG3 LYS A 354 0.907 -3.255 19.597 1.00 0.00 H new ATOM 0 HD2 LYS A 354 0.582 -5.491 19.024 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -0.460 -4.753 17.824 1.00 0.00 H new ATOM 0 HE2 LYS A 354 1.069 -5.101 16.070 1.00 0.00 H new ATOM 0 HE3 LYS A 354 2.464 -5.052 17.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 2.013 -7.309 16.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 1.799 -7.202 18.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 0.447 -7.249 17.034 1.00 0.00 H new ATOM 1274 N ARG A 355 -1.484 -0.590 16.513 1.00 0.00 N ATOM 1275 CA ARG A 355 -1.968 0.597 15.772 1.00 0.00 C ATOM 1276 C ARG A 355 -2.638 0.165 14.466 1.00 0.00 C ATOM 1277 O ARG A 355 -3.650 -0.503 14.477 1.00 0.00 O ATOM 1278 CB ARG A 355 -0.800 1.533 15.493 1.00 0.00 C ATOM 1279 CG ARG A 355 -0.441 2.237 16.788 1.00 0.00 C ATOM 1280 CD ARG A 355 0.292 3.540 16.478 1.00 0.00 C ATOM 1281 NE ARG A 355 0.485 4.316 17.734 1.00 0.00 N ATOM 1282 CZ ARG A 355 0.068 5.550 17.809 1.00 0.00 C ATOM 1283 NH1 ARG A 355 0.528 6.446 16.979 1.00 0.00 N ATOM 1284 NH2 ARG A 355 -0.810 5.889 18.714 1.00 0.00 N ATOM 0 H ARG A 355 -1.411 -1.442 15.957 1.00 0.00 H new ATOM 0 HA ARG A 355 -2.706 1.125 16.375 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.055 0.973 15.115 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -1.069 2.260 14.727 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -1.343 2.444 17.363 1.00 0.00 H new ATOM 0 HG3 ARG A 355 0.187 1.592 17.402 1.00 0.00 H new ATOM 0 HD2 ARG A 355 1.257 3.326 16.019 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -0.279 4.128 15.759 1.00 0.00 H new ATOM 0 HE ARG A 355 0.943 3.883 18.536 1.00 0.00 H new ATOM 0 HH11 ARG A 355 1.214 6.182 16.272 1.00 0.00 H new ATOM 0 HH12 ARG A 355 0.202 7.411 17.038 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -1.170 5.189 19.363 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -1.136 6.854 18.772 1.00 0.00 H new ATOM 1298 N TYR A 356 -2.103 0.534 13.337 1.00 0.00 N ATOM 1299 CA TYR A 356 -2.748 0.127 12.066 1.00 0.00 C ATOM 1300 C TYR A 356 -2.196 -1.227 11.633 1.00 0.00 C ATOM 1301 O TYR A 356 -1.982 -1.482 10.465 1.00 0.00 O ATOM 1302 CB TYR A 356 -2.470 1.189 11.007 1.00 0.00 C ATOM 1303 CG TYR A 356 -2.806 2.538 11.591 1.00 0.00 C ATOM 1304 CD1 TYR A 356 -1.844 3.238 12.331 1.00 0.00 C ATOM 1305 CD2 TYR A 356 -4.082 3.085 11.405 1.00 0.00 C ATOM 1306 CE1 TYR A 356 -2.157 4.485 12.887 1.00 0.00 C ATOM 1307 CE2 TYR A 356 -4.395 4.333 11.959 1.00 0.00 C ATOM 1308 CZ TYR A 356 -3.433 5.033 12.699 1.00 0.00 C ATOM 1309 OH TYR A 356 -3.743 6.260 13.247 1.00 0.00 O ATOM 0 H TYR A 356 -1.256 1.094 13.242 1.00 0.00 H new ATOM 0 HA TYR A 356 -3.826 0.036 12.199 1.00 0.00 H new ATOM 0 HB2 TYR A 356 -1.424 1.157 10.702 1.00 0.00 H new ATOM 0 HB3 TYR A 356 -3.068 1.002 10.115 1.00 0.00 H new ATOM 0 HD1 TYR A 356 -0.860 2.816 12.473 1.00 0.00 H new ATOM 0 HD2 TYR A 356 -4.824 2.545 10.835 1.00 0.00 H new ATOM 0 HE1 TYR A 356 -1.416 5.023 13.460 1.00 0.00 H new ATOM 0 HE2 TYR A 356 -5.378 4.756 11.816 1.00 0.00 H new ATOM 0 HH TYR A 356 -4.667 6.495 13.022 1.00 0.00 H new ATOM 1319 N ALA A 357 -1.971 -2.102 12.576 1.00 0.00 N ATOM 1320 CA ALA A 357 -1.442 -3.448 12.226 1.00 0.00 C ATOM 1321 C ALA A 357 -2.432 -4.141 11.284 1.00 0.00 C ATOM 1322 O ALA A 357 -3.588 -4.327 11.613 1.00 0.00 O ATOM 1323 CB ALA A 357 -1.273 -4.281 13.500 1.00 0.00 C ATOM 0 H ALA A 357 -2.131 -1.942 13.571 1.00 0.00 H new ATOM 0 HA ALA A 357 -0.474 -3.349 11.735 1.00 0.00 H new ATOM 0 HB1 ALA A 357 -0.885 -5.266 13.242 1.00 0.00 H new ATOM 0 HB2 ALA A 357 -0.575 -3.781 14.172 1.00 0.00 H new ATOM 0 HB3 ALA A 357 -2.238 -4.389 13.995 1.00 0.00 H new ATOM 1329 N TYR A 358 -1.992 -4.518 10.114 1.00 0.00 N ATOM 1330 CA TYR A 358 -2.916 -5.190 9.159 1.00 0.00 C ATOM 1331 C TYR A 358 -2.315 -6.524 8.710 1.00 0.00 C ATOM 1332 O TYR A 358 -1.126 -6.640 8.485 1.00 0.00 O ATOM 1333 CB TYR A 358 -3.142 -4.287 7.941 1.00 0.00 C ATOM 1334 CG TYR A 358 -1.911 -4.287 7.067 1.00 0.00 C ATOM 1335 CD1 TYR A 358 -0.896 -3.344 7.283 1.00 0.00 C ATOM 1336 CD2 TYR A 358 -1.785 -5.227 6.034 1.00 0.00 C ATOM 1337 CE1 TYR A 358 0.243 -3.342 6.467 1.00 0.00 C ATOM 1338 CE2 TYR A 358 -0.645 -5.225 5.219 1.00 0.00 C ATOM 1339 CZ TYR A 358 0.369 -4.282 5.436 1.00 0.00 C ATOM 1340 OH TYR A 358 1.491 -4.279 4.632 1.00 0.00 O ATOM 0 H TYR A 358 -1.037 -4.390 9.780 1.00 0.00 H new ATOM 0 HA TYR A 358 -3.871 -5.376 9.651 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -4.003 -4.638 7.372 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -3.368 -3.272 8.267 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -0.992 -2.619 8.078 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -2.567 -5.953 5.866 1.00 0.00 H new ATOM 0 HE1 TYR A 358 1.024 -2.615 6.633 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -0.548 -5.950 4.424 1.00 0.00 H new ATOM 0 HH TYR A 358 2.102 -4.989 4.920 1.00 0.00 H new ATOM 1350 N LYS A 359 -3.133 -7.532 8.578 1.00 0.00 N ATOM 1351 CA LYS A 359 -2.621 -8.862 8.145 1.00 0.00 C ATOM 1352 C LYS A 359 -3.581 -9.460 7.116 1.00 0.00 C ATOM 1353 O LYS A 359 -4.776 -9.248 7.174 1.00 0.00 O ATOM 1354 CB LYS A 359 -2.529 -9.791 9.356 1.00 0.00 C ATOM 1355 CG LYS A 359 -2.257 -11.220 8.884 1.00 0.00 C ATOM 1356 CD LYS A 359 -1.584 -12.011 10.009 1.00 0.00 C ATOM 1357 CE LYS A 359 -2.433 -11.920 11.278 1.00 0.00 C ATOM 1358 NZ LYS A 359 -3.171 -13.199 11.478 1.00 0.00 N ATOM 0 H LYS A 359 -4.137 -7.491 8.752 1.00 0.00 H new ATOM 0 HA LYS A 359 -1.632 -8.747 7.701 1.00 0.00 H new ATOM 0 HB2 LYS A 359 -1.733 -9.459 10.022 1.00 0.00 H new ATOM 0 HB3 LYS A 359 -3.457 -9.756 9.926 1.00 0.00 H new ATOM 0 HG2 LYS A 359 -3.191 -11.702 8.594 1.00 0.00 H new ATOM 0 HG3 LYS A 359 -1.618 -11.207 8.001 1.00 0.00 H new ATOM 0 HD2 LYS A 359 -1.464 -13.053 9.713 1.00 0.00 H new ATOM 0 HD3 LYS A 359 -0.586 -11.616 10.198 1.00 0.00 H new ATOM 0 HE2 LYS A 359 -1.797 -11.717 12.140 1.00 0.00 H new ATOM 0 HE3 LYS A 359 -3.136 -11.091 11.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 -3.748 -13.136 12.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 -3.789 -13.374 10.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 -2.492 -13.981 11.572 1.00 0.00 H new ATOM 1372 N PHE A 360 -3.072 -10.203 6.173 1.00 0.00 N ATOM 1373 CA PHE A 360 -3.963 -10.808 5.142 1.00 0.00 C ATOM 1374 C PHE A 360 -4.953 -11.760 5.817 1.00 0.00 C ATOM 1375 O PHE A 360 -4.583 -12.801 6.322 1.00 0.00 O ATOM 1376 CB PHE A 360 -3.128 -11.580 4.114 1.00 0.00 C ATOM 1377 CG PHE A 360 -1.949 -12.239 4.793 1.00 0.00 C ATOM 1378 CD1 PHE A 360 -2.108 -13.474 5.436 1.00 0.00 C ATOM 1379 CD2 PHE A 360 -0.694 -11.614 4.776 1.00 0.00 C ATOM 1380 CE1 PHE A 360 -1.013 -14.084 6.063 1.00 0.00 C ATOM 1381 CE2 PHE A 360 0.401 -12.224 5.403 1.00 0.00 C ATOM 1382 CZ PHE A 360 0.241 -13.459 6.046 1.00 0.00 C ATOM 0 H PHE A 360 -2.080 -10.418 6.071 1.00 0.00 H new ATOM 0 HA PHE A 360 -4.509 -10.014 4.633 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -3.745 -12.334 3.626 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -2.777 -10.902 3.336 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -3.075 -13.956 5.448 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -0.571 -10.663 4.280 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -1.136 -15.035 6.559 1.00 0.00 H new ATOM 0 HE2 PHE A 360 1.368 -11.743 5.391 1.00 0.00 H new ATOM 0 HZ PHE A 360 1.085 -13.929 6.529 1.00 0.00 H new ATOM 1392 N ASP A 361 -6.212 -11.412 5.830 1.00 0.00 N ATOM 1393 CA ASP A 361 -7.224 -12.298 6.472 1.00 0.00 C ATOM 1394 C ASP A 361 -6.958 -13.753 6.079 1.00 0.00 C ATOM 1395 O ASP A 361 -7.015 -14.114 4.921 1.00 0.00 O ATOM 1396 CB ASP A 361 -8.624 -11.892 6.005 1.00 0.00 C ATOM 1397 CG ASP A 361 -9.673 -12.682 6.790 1.00 0.00 C ATOM 1398 OD1 ASP A 361 -9.573 -13.897 6.818 1.00 0.00 O ATOM 1399 OD2 ASP A 361 -10.559 -12.057 7.349 1.00 0.00 O ATOM 0 H ASP A 361 -6.583 -10.553 5.424 1.00 0.00 H new ATOM 0 HA ASP A 361 -7.157 -12.199 7.555 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -8.773 -10.822 6.154 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -8.733 -12.084 4.938 1.00 0.00 H new