USER MOD reduce.3.24.130724 H: found=0, std=0, add=529, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 531 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 282 ASN :FLIP amide:sc= -2.77! C(o=-15!,f=-13!) USER MOD Set 1.2: A 285 GLN : amide:sc= -10.1! C(o=-13!,f=-16!) USER MOD Set 2.1: A 273 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 311 ASN : amide:sc= -0.0584 K(o=-0.058,f=-1.5!) USER MOD Set 3.1: A 252 THR OG1 : rot 180:sc= 0.057 USER MOD Set 3.2: A 268 SER OG : rot -32:sc= 1.14 USER MOD Single : A 250 SER OG : rot 90:sc= 0.0235 USER MOD Single : A 254 THR OG1 : rot 1:sc= 0.934 USER MOD Single : A 260 SER OG : rot -58:sc= 0.0208 USER MOD Single : A 264 ASN : amide:sc= -2.83 K(o=-2.8,f=-4.5!) USER MOD Single : A 266 THR OG1 : rot 44:sc= 0.489 USER MOD Single : A 267 TYR OH : rot -152:sc= -1.49! USER MOD Single : A 270 SER OG : rot 180:sc= 0 USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 276 THR OG1 : rot 180:sc= 0 USER MOD Single : A 278 ASN : amide:sc= 0 X(o=0,f=-0.0073) USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 286 THR OG1 : rot 180:sc= 0 USER MOD Single : A 288 GLN : amide:sc= -0.145 K(o=-0.15,f=-0.84) USER MOD Single : A 290 SER OG : rot 180:sc= -2.08 USER MOD Single : A 292 ASN : amide:sc= -1.52 K(o=-1.5,f=-4.6!) USER MOD Single : A 294 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 296 THR OG1 : rot 180:sc= -0.0159 USER MOD Single : A 301 THR OG1 : rot -14:sc= 0.714 USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 305 THR OG1 : rot -169:sc= -1.91! USER MOD Single : A 307 ASN : amide:sc= -1.03 K(o=-1,f=-1.7!) USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD Single : A 312 THR OG1 : rot 180:sc= -1.71! USER MOD Single : A 316 THR OG1 : rot 180:sc= 0 USER MOD Single : A 318 MET CE :methyl 145:sc= -0.33 (180deg=-0.722) USER MOD Single : A 319 LYS NZ :NH3+ -116:sc= -0.196 (180deg=-6.49!) USER MOD Single : A 320 ASN : amide:sc= -2.29 K(o=-2.3,f=-4.1!) USER MOD Single : A 322 SER OG : rot 40:sc= 0.563 USER MOD Single : A 323 SER OG : rot 180:sc= 0 USER MOD Single : A 324 THR OG1 : rot 180:sc= 0 USER MOD Single : A 325 THR OG1 : rot -50:sc= -2.16! USER MOD Single : A 329 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 24 N CYS A 249 -14.513 1.556 -2.955 1.00 0.00 N ATOM 25 CA CYS A 249 -14.060 2.896 -2.492 1.00 0.00 C ATOM 26 C CYS A 249 -13.062 3.475 -3.498 1.00 0.00 C ATOM 27 O CYS A 249 -12.627 2.806 -4.413 1.00 0.00 O ATOM 28 CB CYS A 249 -13.404 2.769 -1.108 1.00 0.00 C ATOM 29 SG CYS A 249 -11.703 2.155 -1.263 1.00 0.00 S ATOM 0 HA CYS A 249 -14.917 3.565 -2.417 1.00 0.00 H new ATOM 0 HB2 CYS A 249 -13.403 3.738 -0.610 1.00 0.00 H new ATOM 0 HB3 CYS A 249 -13.986 2.091 -0.484 1.00 0.00 H new ATOM 34 N SER A 250 -12.692 4.714 -3.329 1.00 0.00 N ATOM 35 CA SER A 250 -11.719 5.334 -4.269 1.00 0.00 C ATOM 36 C SER A 250 -10.361 5.457 -3.577 1.00 0.00 C ATOM 37 O SER A 250 -10.003 6.504 -3.075 1.00 0.00 O ATOM 38 CB SER A 250 -12.214 6.723 -4.674 1.00 0.00 C ATOM 39 OG SER A 250 -13.633 6.755 -4.604 1.00 0.00 O ATOM 0 H SER A 250 -13.022 5.323 -2.580 1.00 0.00 H new ATOM 0 HA SER A 250 -11.622 4.712 -5.159 1.00 0.00 H new ATOM 0 HB2 SER A 250 -11.789 7.480 -4.015 1.00 0.00 H new ATOM 0 HB3 SER A 250 -11.883 6.959 -5.685 1.00 0.00 H new ATOM 0 HG SER A 250 -13.910 7.028 -3.704 1.00 0.00 H new ATOM 45 N VAL A 251 -9.603 4.395 -3.541 1.00 0.00 N ATOM 46 CA VAL A 251 -8.272 4.459 -2.873 1.00 0.00 C ATOM 47 C VAL A 251 -7.258 5.115 -3.808 1.00 0.00 C ATOM 48 O VAL A 251 -7.348 5.013 -5.016 1.00 0.00 O ATOM 49 CB VAL A 251 -7.792 3.052 -2.512 1.00 0.00 C ATOM 50 CG1 VAL A 251 -7.721 2.189 -3.775 1.00 0.00 C ATOM 51 CG2 VAL A 251 -6.400 3.143 -1.883 1.00 0.00 C ATOM 0 H VAL A 251 -9.846 3.490 -3.943 1.00 0.00 H new ATOM 0 HA VAL A 251 -8.366 5.049 -1.961 1.00 0.00 H new ATOM 0 HB VAL A 251 -8.490 2.601 -1.806 1.00 0.00 H new ATOM 0 HG11 VAL A 251 -7.379 1.188 -3.513 1.00 0.00 H new ATOM 0 HG12 VAL A 251 -8.710 2.127 -4.229 1.00 0.00 H new ATOM 0 HG13 VAL A 251 -7.024 2.637 -4.483 1.00 0.00 H new ATOM 0 HG21 VAL A 251 -6.052 2.143 -1.623 1.00 0.00 H new ATOM 0 HG22 VAL A 251 -5.708 3.595 -2.594 1.00 0.00 H new ATOM 0 HG23 VAL A 251 -6.447 3.756 -0.983 1.00 0.00 H new ATOM 61 N THR A 252 -6.297 5.793 -3.251 1.00 0.00 N ATOM 62 CA THR A 252 -5.275 6.467 -4.071 1.00 0.00 C ATOM 63 C THR A 252 -3.898 6.190 -3.472 1.00 0.00 C ATOM 64 O THR A 252 -3.775 5.645 -2.394 1.00 0.00 O ATOM 65 CB THR A 252 -5.547 7.966 -4.047 1.00 0.00 C ATOM 66 OG1 THR A 252 -6.600 8.237 -3.131 1.00 0.00 O ATOM 67 CG2 THR A 252 -5.951 8.430 -5.441 1.00 0.00 C ATOM 0 H THR A 252 -6.181 5.906 -2.244 1.00 0.00 H new ATOM 0 HA THR A 252 -5.307 6.100 -5.097 1.00 0.00 H new ATOM 0 HB THR A 252 -4.648 8.497 -3.736 1.00 0.00 H new ATOM 0 HG1 THR A 252 -6.777 9.201 -3.112 1.00 0.00 H new ATOM 0 HG21 THR A 252 -6.146 9.502 -5.425 1.00 0.00 H new ATOM 0 HG22 THR A 252 -5.145 8.218 -6.143 1.00 0.00 H new ATOM 0 HG23 THR A 252 -6.852 7.902 -5.753 1.00 0.00 H new ATOM 75 N ALA A 253 -2.866 6.564 -4.163 1.00 0.00 N ATOM 76 CA ALA A 253 -1.491 6.328 -3.643 1.00 0.00 C ATOM 77 C ALA A 253 -0.696 7.635 -3.674 1.00 0.00 C ATOM 78 O ALA A 253 -1.082 8.593 -4.315 1.00 0.00 O ATOM 79 CB ALA A 253 -0.792 5.287 -4.517 1.00 0.00 C ATOM 0 H ALA A 253 -2.912 7.026 -5.071 1.00 0.00 H new ATOM 0 HA ALA A 253 -1.549 5.966 -2.616 1.00 0.00 H new ATOM 0 HB1 ALA A 253 0.215 5.112 -4.139 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -1.356 4.354 -4.493 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -0.736 5.651 -5.543 1.00 0.00 H new ATOM 85 N THR A 254 0.411 7.682 -2.984 1.00 0.00 N ATOM 86 CA THR A 254 1.232 8.925 -2.973 1.00 0.00 C ATOM 87 C THR A 254 2.593 8.630 -2.339 1.00 0.00 C ATOM 88 O THR A 254 2.706 8.452 -1.142 1.00 0.00 O ATOM 89 CB THR A 254 0.512 10.002 -2.158 1.00 0.00 C ATOM 90 OG1 THR A 254 -0.612 10.474 -2.889 1.00 0.00 O ATOM 91 CG2 THR A 254 1.468 11.163 -1.882 1.00 0.00 C ATOM 0 H THR A 254 0.782 6.912 -2.427 1.00 0.00 H new ATOM 0 HA THR A 254 1.376 9.277 -3.995 1.00 0.00 H new ATOM 0 HB THR A 254 0.179 9.578 -1.211 1.00 0.00 H new ATOM 0 HG1 THR A 254 -0.672 9.995 -3.742 1.00 0.00 H new ATOM 0 HG21 THR A 254 0.953 11.928 -1.302 1.00 0.00 H new ATOM 0 HG22 THR A 254 2.329 10.800 -1.321 1.00 0.00 H new ATOM 0 HG23 THR A 254 1.805 11.589 -2.827 1.00 0.00 H new ATOM 99 N ARG A 255 3.629 8.577 -3.132 1.00 0.00 N ATOM 100 CA ARG A 255 4.981 8.293 -2.573 1.00 0.00 C ATOM 101 C ARG A 255 5.237 9.202 -1.369 1.00 0.00 C ATOM 102 O ARG A 255 5.166 10.411 -1.466 1.00 0.00 O ATOM 103 CB ARG A 255 6.041 8.555 -3.645 1.00 0.00 C ATOM 104 CG ARG A 255 6.131 7.349 -4.582 1.00 0.00 C ATOM 105 CD ARG A 255 7.452 6.616 -4.346 1.00 0.00 C ATOM 106 NE ARG A 255 8.580 7.453 -4.844 1.00 0.00 N ATOM 107 CZ ARG A 255 9.475 6.936 -5.641 1.00 0.00 C ATOM 108 NH1 ARG A 255 10.157 5.889 -5.265 1.00 0.00 N ATOM 109 NH2 ARG A 255 9.687 7.467 -6.814 1.00 0.00 N ATOM 0 H ARG A 255 3.597 8.718 -4.142 1.00 0.00 H new ATOM 0 HA ARG A 255 5.032 7.251 -2.258 1.00 0.00 H new ATOM 0 HB2 ARG A 255 5.786 9.451 -4.212 1.00 0.00 H new ATOM 0 HB3 ARG A 255 7.008 8.738 -3.177 1.00 0.00 H new ATOM 0 HG2 ARG A 255 5.293 6.675 -4.406 1.00 0.00 H new ATOM 0 HG3 ARG A 255 6.065 7.676 -5.620 1.00 0.00 H new ATOM 0 HD2 ARG A 255 7.580 6.408 -3.284 1.00 0.00 H new ATOM 0 HD3 ARG A 255 7.444 5.655 -4.860 1.00 0.00 H new ATOM 0 HE ARG A 255 8.653 8.430 -4.562 1.00 0.00 H new ATOM 0 HH11 ARG A 255 9.991 5.474 -4.348 1.00 0.00 H new ATOM 0 HH12 ARG A 255 10.856 5.485 -5.888 1.00 0.00 H new ATOM 0 HH21 ARG A 255 9.153 8.285 -7.107 1.00 0.00 H new ATOM 0 HH22 ARG A 255 10.386 7.064 -7.438 1.00 0.00 H new ATOM 123 N ALA A 256 5.531 8.630 -0.233 1.00 0.00 N ATOM 124 CA ALA A 256 5.788 9.464 0.975 1.00 0.00 C ATOM 125 C ALA A 256 7.289 9.488 1.276 1.00 0.00 C ATOM 126 O ALA A 256 8.015 10.336 0.796 1.00 0.00 O ATOM 127 CB ALA A 256 5.039 8.872 2.170 1.00 0.00 C ATOM 0 H ALA A 256 5.604 7.623 -0.090 1.00 0.00 H new ATOM 0 HA ALA A 256 5.440 10.481 0.792 1.00 0.00 H new ATOM 0 HB1 ALA A 256 5.226 9.481 3.055 1.00 0.00 H new ATOM 0 HB2 ALA A 256 3.970 8.858 1.959 1.00 0.00 H new ATOM 0 HB3 ALA A 256 5.387 7.855 2.350 1.00 0.00 H new ATOM 133 N GLU A 257 7.758 8.566 2.072 1.00 0.00 N ATOM 134 CA GLU A 257 9.210 8.537 2.409 1.00 0.00 C ATOM 135 C GLU A 257 9.963 7.712 1.361 1.00 0.00 C ATOM 136 O GLU A 257 9.368 6.990 0.585 1.00 0.00 O ATOM 137 CB GLU A 257 9.394 7.903 3.790 1.00 0.00 C ATOM 138 CG GLU A 257 8.333 8.446 4.749 1.00 0.00 C ATOM 139 CD GLU A 257 8.742 9.840 5.227 1.00 0.00 C ATOM 140 OE1 GLU A 257 9.641 9.924 6.047 1.00 0.00 O ATOM 141 OE2 GLU A 257 8.149 10.801 4.764 1.00 0.00 O ATOM 0 H GLU A 257 7.198 7.831 2.504 1.00 0.00 H new ATOM 0 HA GLU A 257 9.604 9.553 2.418 1.00 0.00 H new ATOM 0 HB2 GLU A 257 9.312 6.819 3.717 1.00 0.00 H new ATOM 0 HB3 GLU A 257 10.391 8.123 4.172 1.00 0.00 H new ATOM 0 HG2 GLU A 257 7.365 8.491 4.250 1.00 0.00 H new ATOM 0 HG3 GLU A 257 8.221 7.776 5.601 1.00 0.00 H new ATOM 148 N GLU A 258 11.266 7.812 1.328 1.00 0.00 N ATOM 149 CA GLU A 258 12.043 7.029 0.323 1.00 0.00 C ATOM 150 C GLU A 258 13.543 7.117 0.625 1.00 0.00 C ATOM 151 O GLU A 258 14.011 8.052 1.244 1.00 0.00 O ATOM 152 CB GLU A 258 11.773 7.591 -1.074 1.00 0.00 C ATOM 153 CG GLU A 258 12.589 6.809 -2.106 1.00 0.00 C ATOM 154 CD GLU A 258 12.331 7.381 -3.501 1.00 0.00 C ATOM 155 OE1 GLU A 258 11.433 8.196 -3.629 1.00 0.00 O ATOM 156 OE2 GLU A 258 13.037 6.993 -4.418 1.00 0.00 O ATOM 0 H GLU A 258 11.823 8.398 1.950 1.00 0.00 H new ATOM 0 HA GLU A 258 11.733 5.985 0.370 1.00 0.00 H new ATOM 0 HB2 GLU A 258 10.710 7.521 -1.306 1.00 0.00 H new ATOM 0 HB3 GLU A 258 12.038 8.648 -1.110 1.00 0.00 H new ATOM 0 HG2 GLU A 258 13.651 6.870 -1.867 1.00 0.00 H new ATOM 0 HG3 GLU A 258 12.316 5.754 -2.078 1.00 0.00 H new ATOM 163 N TRP A 259 14.298 6.148 0.179 1.00 0.00 N ATOM 164 CA TRP A 259 15.771 6.162 0.421 1.00 0.00 C ATOM 165 C TRP A 259 16.448 5.179 -0.540 1.00 0.00 C ATOM 166 O TRP A 259 15.839 4.691 -1.472 1.00 0.00 O ATOM 167 CB TRP A 259 16.063 5.752 1.867 1.00 0.00 C ATOM 168 CG TRP A 259 15.177 4.614 2.247 1.00 0.00 C ATOM 169 CD1 TRP A 259 15.498 3.307 2.132 1.00 0.00 C ATOM 170 CD2 TRP A 259 13.834 4.661 2.800 1.00 0.00 C ATOM 171 NE1 TRP A 259 14.430 2.545 2.574 1.00 0.00 N ATOM 172 CE2 TRP A 259 13.380 3.336 2.998 1.00 0.00 C ATOM 173 CE3 TRP A 259 12.975 5.716 3.144 1.00 0.00 C ATOM 174 CZ2 TRP A 259 12.113 3.069 3.519 1.00 0.00 C ATOM 175 CZ3 TRP A 259 11.703 5.452 3.669 1.00 0.00 C ATOM 176 CH2 TRP A 259 11.271 4.133 3.857 1.00 0.00 C ATOM 0 H TRP A 259 13.956 5.343 -0.345 1.00 0.00 H new ATOM 0 HA TRP A 259 16.158 7.167 0.251 1.00 0.00 H new ATOM 0 HB2 TRP A 259 17.109 5.463 1.971 1.00 0.00 H new ATOM 0 HB3 TRP A 259 15.897 6.596 2.537 1.00 0.00 H new ATOM 0 HD1 TRP A 259 16.434 2.920 1.757 1.00 0.00 H new ATOM 0 HE1 TRP A 259 14.420 1.525 2.585 1.00 0.00 H new ATOM 0 HE3 TRP A 259 13.296 6.737 3.003 1.00 0.00 H new ATOM 0 HZ2 TRP A 259 11.786 2.049 3.660 1.00 0.00 H new ATOM 0 HZ3 TRP A 259 11.051 6.272 3.931 1.00 0.00 H new ATOM 0 HH2 TRP A 259 10.289 3.938 4.262 1.00 0.00 H new ATOM 187 N SER A 260 17.703 4.890 -0.328 1.00 0.00 N ATOM 188 CA SER A 260 18.417 3.947 -1.237 1.00 0.00 C ATOM 189 C SER A 260 18.159 2.499 -0.806 1.00 0.00 C ATOM 190 O SER A 260 19.059 1.684 -0.776 1.00 0.00 O ATOM 191 CB SER A 260 19.918 4.230 -1.181 1.00 0.00 C ATOM 192 OG SER A 260 20.542 3.688 -2.337 1.00 0.00 O ATOM 0 H SER A 260 18.265 5.266 0.435 1.00 0.00 H new ATOM 0 HA SER A 260 18.050 4.087 -2.254 1.00 0.00 H new ATOM 0 HB2 SER A 260 20.095 5.304 -1.128 1.00 0.00 H new ATOM 0 HB3 SER A 260 20.349 3.791 -0.281 1.00 0.00 H new ATOM 0 HG SER A 260 20.367 2.725 -2.382 1.00 0.00 H new ATOM 198 N ASP A 261 16.940 2.170 -0.474 1.00 0.00 N ATOM 199 CA ASP A 261 16.637 0.773 -0.050 1.00 0.00 C ATOM 200 C ASP A 261 15.156 0.466 -0.296 1.00 0.00 C ATOM 201 O ASP A 261 14.796 -0.626 -0.691 1.00 0.00 O ATOM 202 CB ASP A 261 16.947 0.620 1.438 1.00 0.00 C ATOM 203 CG ASP A 261 17.438 -0.802 1.715 1.00 0.00 C ATOM 204 OD1 ASP A 261 18.375 -1.223 1.057 1.00 0.00 O ATOM 205 OD2 ASP A 261 16.869 -1.445 2.581 1.00 0.00 O ATOM 0 H ASP A 261 16.143 2.806 -0.478 1.00 0.00 H new ATOM 0 HA ASP A 261 17.248 0.079 -0.627 1.00 0.00 H new ATOM 0 HB2 ASP A 261 17.706 1.343 1.738 1.00 0.00 H new ATOM 0 HB3 ASP A 261 16.056 0.830 2.029 1.00 0.00 H new ATOM 210 N GLY A 262 14.296 1.419 -0.066 1.00 0.00 N ATOM 211 CA GLY A 262 12.841 1.187 -0.284 1.00 0.00 C ATOM 212 C GLY A 262 12.108 2.526 -0.234 1.00 0.00 C ATOM 213 O GLY A 262 12.718 3.576 -0.235 1.00 0.00 O ATOM 0 H GLY A 262 14.540 2.353 0.265 1.00 0.00 H new ATOM 0 HA2 GLY A 262 12.677 0.705 -1.248 1.00 0.00 H new ATOM 0 HA3 GLY A 262 12.449 0.515 0.479 1.00 0.00 H new ATOM 217 N PHE A 263 10.805 2.504 -0.187 1.00 0.00 N ATOM 218 CA PHE A 263 10.051 3.786 -0.135 1.00 0.00 C ATOM 219 C PHE A 263 8.717 3.576 0.580 1.00 0.00 C ATOM 220 O PHE A 263 7.959 2.685 0.255 1.00 0.00 O ATOM 221 CB PHE A 263 9.803 4.294 -1.556 1.00 0.00 C ATOM 222 CG PHE A 263 9.108 3.227 -2.371 1.00 0.00 C ATOM 223 CD1 PHE A 263 9.852 2.194 -2.960 1.00 0.00 C ATOM 224 CD2 PHE A 263 7.719 3.277 -2.550 1.00 0.00 C ATOM 225 CE1 PHE A 263 9.206 1.216 -3.726 1.00 0.00 C ATOM 226 CE2 PHE A 263 7.076 2.298 -3.315 1.00 0.00 C ATOM 227 CZ PHE A 263 7.817 1.269 -3.904 1.00 0.00 C ATOM 0 H PHE A 263 10.233 1.659 -0.182 1.00 0.00 H new ATOM 0 HA PHE A 263 10.636 4.524 0.414 1.00 0.00 H new ATOM 0 HB2 PHE A 263 9.193 5.197 -1.527 1.00 0.00 H new ATOM 0 HB3 PHE A 263 10.749 4.564 -2.025 1.00 0.00 H new ATOM 0 HD1 PHE A 263 10.922 2.153 -2.823 1.00 0.00 H new ATOM 0 HD2 PHE A 263 7.145 4.072 -2.097 1.00 0.00 H new ATOM 0 HE1 PHE A 263 9.778 0.421 -4.180 1.00 0.00 H new ATOM 0 HE2 PHE A 263 6.005 2.337 -3.451 1.00 0.00 H new ATOM 0 HZ PHE A 263 7.319 0.515 -4.496 1.00 0.00 H new ATOM 237 N ASN A 264 8.427 4.393 1.555 1.00 0.00 N ATOM 238 CA ASN A 264 7.147 4.245 2.299 1.00 0.00 C ATOM 239 C ASN A 264 6.007 4.862 1.487 1.00 0.00 C ATOM 240 O ASN A 264 5.947 6.058 1.285 1.00 0.00 O ATOM 241 CB ASN A 264 7.263 4.961 3.647 1.00 0.00 C ATOM 242 CG ASN A 264 5.877 5.127 4.271 1.00 0.00 C ATOM 243 OD1 ASN A 264 5.028 4.269 4.135 1.00 0.00 O ATOM 244 ND2 ASN A 264 5.612 6.207 4.954 1.00 0.00 N ATOM 0 H ASN A 264 9.024 5.158 1.868 1.00 0.00 H new ATOM 0 HA ASN A 264 6.939 3.188 2.463 1.00 0.00 H new ATOM 0 HB2 ASN A 264 7.907 4.391 4.317 1.00 0.00 H new ATOM 0 HB3 ASN A 264 7.729 5.937 3.511 1.00 0.00 H new ATOM 0 HD21 ASN A 264 4.691 6.331 5.374 1.00 0.00 H new ATOM 0 HD22 ASN A 264 6.326 6.927 5.067 1.00 0.00 H new ATOM 251 N VAL A 265 5.102 4.048 1.025 1.00 0.00 N ATOM 252 CA VAL A 265 3.957 4.570 0.229 1.00 0.00 C ATOM 253 C VAL A 265 2.785 4.862 1.169 1.00 0.00 C ATOM 254 O VAL A 265 2.596 4.195 2.164 1.00 0.00 O ATOM 255 CB VAL A 265 3.557 3.516 -0.819 1.00 0.00 C ATOM 256 CG1 VAL A 265 2.055 3.587 -1.122 1.00 0.00 C ATOM 257 CG2 VAL A 265 4.327 3.772 -2.111 1.00 0.00 C ATOM 0 H VAL A 265 5.105 3.038 1.165 1.00 0.00 H new ATOM 0 HA VAL A 265 4.237 5.491 -0.282 1.00 0.00 H new ATOM 0 HB VAL A 265 3.793 2.529 -0.420 1.00 0.00 H new ATOM 0 HG11 VAL A 265 1.798 2.832 -1.865 1.00 0.00 H new ATOM 0 HG12 VAL A 265 1.490 3.403 -0.208 1.00 0.00 H new ATOM 0 HG13 VAL A 265 1.808 4.576 -1.508 1.00 0.00 H new ATOM 0 HG21 VAL A 265 4.046 3.027 -2.856 1.00 0.00 H new ATOM 0 HG22 VAL A 265 4.088 4.767 -2.486 1.00 0.00 H new ATOM 0 HG23 VAL A 265 5.397 3.705 -1.916 1.00 0.00 H new ATOM 267 N THR A 266 1.991 5.846 0.851 1.00 0.00 N ATOM 268 CA THR A 266 0.826 6.169 1.715 1.00 0.00 C ATOM 269 C THR A 266 -0.442 6.195 0.862 1.00 0.00 C ATOM 270 O THR A 266 -0.773 7.191 0.250 1.00 0.00 O ATOM 271 CB THR A 266 1.026 7.535 2.367 1.00 0.00 C ATOM 272 OG1 THR A 266 1.390 8.485 1.375 1.00 0.00 O ATOM 273 CG2 THR A 266 2.129 7.445 3.423 1.00 0.00 C ATOM 0 H THR A 266 2.100 6.440 0.029 1.00 0.00 H new ATOM 0 HA THR A 266 0.733 5.411 2.493 1.00 0.00 H new ATOM 0 HB THR A 266 0.097 7.848 2.844 1.00 0.00 H new ATOM 0 HG1 THR A 266 0.828 8.361 0.582 1.00 0.00 H new ATOM 0 HG21 THR A 266 2.269 8.421 3.887 1.00 0.00 H new ATOM 0 HG22 THR A 266 1.845 6.719 4.185 1.00 0.00 H new ATOM 0 HG23 THR A 266 3.060 7.130 2.951 1.00 0.00 H new ATOM 281 N TYR A 267 -1.155 5.106 0.821 1.00 0.00 N ATOM 282 CA TYR A 267 -2.408 5.063 0.013 1.00 0.00 C ATOM 283 C TYR A 267 -3.536 5.711 0.819 1.00 0.00 C ATOM 284 O TYR A 267 -3.738 5.400 1.976 1.00 0.00 O ATOM 285 CB TYR A 267 -2.773 3.607 -0.294 1.00 0.00 C ATOM 286 CG TYR A 267 -1.951 3.092 -1.460 1.00 0.00 C ATOM 287 CD1 TYR A 267 -0.707 2.486 -1.232 1.00 0.00 C ATOM 288 CD2 TYR A 267 -2.440 3.206 -2.768 1.00 0.00 C ATOM 289 CE1 TYR A 267 0.045 1.997 -2.311 1.00 0.00 C ATOM 290 CE2 TYR A 267 -1.687 2.716 -3.844 1.00 0.00 C ATOM 291 CZ TYR A 267 -0.445 2.112 -3.615 1.00 0.00 C ATOM 292 OH TYR A 267 0.294 1.630 -4.680 1.00 0.00 O ATOM 0 H TYR A 267 -0.926 4.242 1.312 1.00 0.00 H new ATOM 0 HA TYR A 267 -2.262 5.601 -0.924 1.00 0.00 H new ATOM 0 HB2 TYR A 267 -2.597 2.988 0.585 1.00 0.00 H new ATOM 0 HB3 TYR A 267 -3.835 3.533 -0.528 1.00 0.00 H new ATOM 0 HD1 TYR A 267 -0.327 2.396 -0.225 1.00 0.00 H new ATOM 0 HD2 TYR A 267 -3.398 3.672 -2.947 1.00 0.00 H new ATOM 0 HE1 TYR A 267 1.003 1.531 -2.134 1.00 0.00 H new ATOM 0 HE2 TYR A 267 -2.066 2.805 -4.852 1.00 0.00 H new ATOM 0 HH TYR A 267 0.079 2.144 -5.486 1.00 0.00 H new ATOM 302 N SER A 268 -4.269 6.614 0.226 1.00 0.00 N ATOM 303 CA SER A 268 -5.374 7.280 0.975 1.00 0.00 C ATOM 304 C SER A 268 -6.728 6.802 0.446 1.00 0.00 C ATOM 305 O SER A 268 -7.052 6.981 -0.710 1.00 0.00 O ATOM 306 CB SER A 268 -5.267 8.795 0.797 1.00 0.00 C ATOM 307 OG SER A 268 -6.119 9.204 -0.264 1.00 0.00 O ATOM 0 H SER A 268 -4.152 6.919 -0.740 1.00 0.00 H new ATOM 0 HA SER A 268 -5.293 7.026 2.032 1.00 0.00 H new ATOM 0 HB2 SER A 268 -5.548 9.302 1.720 1.00 0.00 H new ATOM 0 HB3 SER A 268 -4.236 9.075 0.580 1.00 0.00 H new ATOM 0 HG SER A 268 -6.168 8.493 -0.937 1.00 0.00 H new ATOM 313 N VAL A 269 -7.525 6.199 1.287 1.00 0.00 N ATOM 314 CA VAL A 269 -8.859 5.715 0.833 1.00 0.00 C ATOM 315 C VAL A 269 -9.912 6.792 1.101 1.00 0.00 C ATOM 316 O VAL A 269 -9.943 7.395 2.155 1.00 0.00 O ATOM 317 CB VAL A 269 -9.230 4.439 1.592 1.00 0.00 C ATOM 318 CG1 VAL A 269 -10.673 4.051 1.263 1.00 0.00 C ATOM 319 CG2 VAL A 269 -8.290 3.306 1.173 1.00 0.00 C ATOM 0 H VAL A 269 -7.309 6.021 2.268 1.00 0.00 H new ATOM 0 HA VAL A 269 -8.820 5.502 -0.235 1.00 0.00 H new ATOM 0 HB VAL A 269 -9.136 4.613 2.664 1.00 0.00 H new ATOM 0 HG11 VAL A 269 -10.938 3.142 1.803 1.00 0.00 H new ATOM 0 HG12 VAL A 269 -11.343 4.858 1.560 1.00 0.00 H new ATOM 0 HG13 VAL A 269 -10.767 3.876 0.191 1.00 0.00 H new ATOM 0 HG21 VAL A 269 -8.553 2.396 1.713 1.00 0.00 H new ATOM 0 HG22 VAL A 269 -8.385 3.132 0.101 1.00 0.00 H new ATOM 0 HG23 VAL A 269 -7.261 3.582 1.406 1.00 0.00 H new ATOM 329 N SER A 270 -10.775 7.039 0.154 1.00 0.00 N ATOM 330 CA SER A 270 -11.825 8.077 0.354 1.00 0.00 C ATOM 331 C SER A 270 -13.101 7.658 -0.379 1.00 0.00 C ATOM 332 O SER A 270 -13.126 7.549 -1.589 1.00 0.00 O ATOM 333 CB SER A 270 -11.333 9.414 -0.202 1.00 0.00 C ATOM 334 OG SER A 270 -10.043 9.239 -0.773 1.00 0.00 O ATOM 0 H SER A 270 -10.798 6.567 -0.750 1.00 0.00 H new ATOM 0 HA SER A 270 -12.035 8.182 1.418 1.00 0.00 H new ATOM 0 HB2 SER A 270 -12.029 9.786 -0.954 1.00 0.00 H new ATOM 0 HB3 SER A 270 -11.294 10.159 0.593 1.00 0.00 H new ATOM 0 HG SER A 270 -9.725 10.094 -1.132 1.00 0.00 H new ATOM 340 N GLY A 271 -14.160 7.423 0.345 1.00 0.00 N ATOM 341 CA GLY A 271 -15.434 7.010 -0.309 1.00 0.00 C ATOM 342 C GLY A 271 -16.219 6.100 0.635 1.00 0.00 C ATOM 343 O GLY A 271 -17.427 6.180 0.731 1.00 0.00 O ATOM 0 H GLY A 271 -14.199 7.499 1.361 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -16.027 7.889 -0.561 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -15.224 6.489 -1.243 1.00 0.00 H new ATOM 347 N SER A 272 -15.539 5.233 1.335 1.00 0.00 N ATOM 348 CA SER A 272 -16.243 4.317 2.274 1.00 0.00 C ATOM 349 C SER A 272 -15.269 3.854 3.359 1.00 0.00 C ATOM 350 O SER A 272 -14.075 4.056 3.261 1.00 0.00 O ATOM 351 CB SER A 272 -16.760 3.100 1.507 1.00 0.00 C ATOM 352 OG SER A 272 -18.059 2.764 1.977 1.00 0.00 O ATOM 0 H SER A 272 -14.526 5.120 1.296 1.00 0.00 H new ATOM 0 HA SER A 272 -17.080 4.842 2.734 1.00 0.00 H new ATOM 0 HB2 SER A 272 -16.792 3.316 0.439 1.00 0.00 H new ATOM 0 HB3 SER A 272 -16.083 2.257 1.642 1.00 0.00 H new ATOM 0 HG SER A 272 -18.393 1.985 1.485 1.00 0.00 H new ATOM 358 N SER A 273 -15.768 3.232 4.391 1.00 0.00 N ATOM 359 CA SER A 273 -14.869 2.754 5.477 1.00 0.00 C ATOM 360 C SER A 273 -14.598 1.261 5.286 1.00 0.00 C ATOM 361 O SER A 273 -13.485 0.799 5.435 1.00 0.00 O ATOM 362 CB SER A 273 -15.535 2.984 6.834 1.00 0.00 C ATOM 363 OG SER A 273 -14.940 4.111 7.464 1.00 0.00 O ATOM 0 H SER A 273 -16.759 3.034 4.529 1.00 0.00 H new ATOM 0 HA SER A 273 -13.929 3.304 5.441 1.00 0.00 H new ATOM 0 HB2 SER A 273 -16.605 3.148 6.704 1.00 0.00 H new ATOM 0 HB3 SER A 273 -15.422 2.100 7.462 1.00 0.00 H new ATOM 0 HG SER A 273 -15.366 4.262 8.334 1.00 0.00 H new ATOM 369 N ALA A 274 -15.607 0.505 4.948 1.00 0.00 N ATOM 370 CA ALA A 274 -15.402 -0.955 4.738 1.00 0.00 C ATOM 371 C ALA A 274 -14.893 -1.183 3.315 1.00 0.00 C ATOM 372 O ALA A 274 -15.600 -1.679 2.461 1.00 0.00 O ATOM 373 CB ALA A 274 -16.728 -1.693 4.934 1.00 0.00 C ATOM 0 H ALA A 274 -16.562 0.835 4.809 1.00 0.00 H new ATOM 0 HA ALA A 274 -14.674 -1.333 5.456 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -16.576 -2.761 4.780 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -17.094 -1.521 5.946 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -17.460 -1.323 4.216 1.00 0.00 H new ATOM 379 N TRP A 275 -13.670 -0.813 3.054 1.00 0.00 N ATOM 380 CA TRP A 275 -13.108 -0.993 1.688 1.00 0.00 C ATOM 381 C TRP A 275 -11.946 -1.982 1.737 1.00 0.00 C ATOM 382 O TRP A 275 -11.503 -2.387 2.793 1.00 0.00 O ATOM 383 CB TRP A 275 -12.594 0.354 1.181 1.00 0.00 C ATOM 384 CG TRP A 275 -11.726 0.966 2.229 1.00 0.00 C ATOM 385 CD1 TRP A 275 -12.162 1.814 3.186 1.00 0.00 C ATOM 386 CD2 TRP A 275 -10.294 0.795 2.452 1.00 0.00 C ATOM 387 NE1 TRP A 275 -11.092 2.176 3.984 1.00 0.00 N ATOM 388 CE2 TRP A 275 -9.920 1.573 3.573 1.00 0.00 C ATOM 389 CE3 TRP A 275 -9.294 0.048 1.799 1.00 0.00 C ATOM 390 CZ2 TRP A 275 -8.602 1.610 4.031 1.00 0.00 C ATOM 391 CZ3 TRP A 275 -7.967 0.084 2.259 1.00 0.00 C ATOM 392 CH2 TRP A 275 -7.622 0.863 3.373 1.00 0.00 C ATOM 0 H TRP A 275 -13.034 -0.392 3.731 1.00 0.00 H new ATOM 0 HA TRP A 275 -13.882 -1.374 1.023 1.00 0.00 H new ATOM 0 HB2 TRP A 275 -12.031 0.219 0.257 1.00 0.00 H new ATOM 0 HB3 TRP A 275 -13.430 1.014 0.951 1.00 0.00 H new ATOM 0 HD1 TRP A 275 -13.180 2.154 3.308 1.00 0.00 H new ATOM 0 HE1 TRP A 275 -11.160 2.811 4.779 1.00 0.00 H new ATOM 0 HE3 TRP A 275 -9.549 -0.555 0.940 1.00 0.00 H new ATOM 0 HZ2 TRP A 275 -8.342 2.212 4.889 1.00 0.00 H new ATOM 0 HZ3 TRP A 275 -7.208 -0.492 1.751 1.00 0.00 H new ATOM 0 HH2 TRP A 275 -6.600 0.885 3.722 1.00 0.00 H new ATOM 403 N THR A 276 -11.441 -2.366 0.599 1.00 0.00 N ATOM 404 CA THR A 276 -10.299 -3.319 0.576 1.00 0.00 C ATOM 405 C THR A 276 -9.333 -2.914 -0.536 1.00 0.00 C ATOM 406 O THR A 276 -9.622 -3.056 -1.707 1.00 0.00 O ATOM 407 CB THR A 276 -10.815 -4.737 0.320 1.00 0.00 C ATOM 408 OG1 THR A 276 -11.669 -5.128 1.386 1.00 0.00 O ATOM 409 CG2 THR A 276 -9.633 -5.704 0.229 1.00 0.00 C ATOM 0 H THR A 276 -11.770 -2.061 -0.317 1.00 0.00 H new ATOM 0 HA THR A 276 -9.783 -3.296 1.536 1.00 0.00 H new ATOM 0 HB THR A 276 -11.371 -4.758 -0.617 1.00 0.00 H new ATOM 0 HG1 THR A 276 -12.002 -6.035 1.223 1.00 0.00 H new ATOM 0 HG21 THR A 276 -10.002 -6.713 0.047 1.00 0.00 H new ATOM 0 HG22 THR A 276 -8.979 -5.403 -0.590 1.00 0.00 H new ATOM 0 HG23 THR A 276 -9.075 -5.685 1.165 1.00 0.00 H new ATOM 417 N VAL A 277 -8.190 -2.401 -0.177 1.00 0.00 N ATOM 418 CA VAL A 277 -7.208 -1.977 -1.210 1.00 0.00 C ATOM 419 C VAL A 277 -6.254 -3.130 -1.526 1.00 0.00 C ATOM 420 O VAL A 277 -5.343 -3.419 -0.775 1.00 0.00 O ATOM 421 CB VAL A 277 -6.411 -0.780 -0.689 1.00 0.00 C ATOM 422 CG1 VAL A 277 -5.213 -0.525 -1.604 1.00 0.00 C ATOM 423 CG2 VAL A 277 -7.310 0.458 -0.670 1.00 0.00 C ATOM 0 H VAL A 277 -7.894 -2.257 0.788 1.00 0.00 H new ATOM 0 HA VAL A 277 -7.739 -1.696 -2.119 1.00 0.00 H new ATOM 0 HB VAL A 277 -6.057 -0.991 0.320 1.00 0.00 H new ATOM 0 HG11 VAL A 277 -4.646 0.328 -1.232 1.00 0.00 H new ATOM 0 HG12 VAL A 277 -4.573 -1.407 -1.620 1.00 0.00 H new ATOM 0 HG13 VAL A 277 -5.565 -0.314 -2.614 1.00 0.00 H new ATOM 0 HG21 VAL A 277 -6.744 1.313 -0.299 1.00 0.00 H new ATOM 0 HG22 VAL A 277 -7.663 0.667 -1.680 1.00 0.00 H new ATOM 0 HG23 VAL A 277 -8.164 0.277 -0.017 1.00 0.00 H new ATOM 433 N ASN A 278 -6.449 -3.787 -2.637 1.00 0.00 N ATOM 434 CA ASN A 278 -5.544 -4.913 -3.003 1.00 0.00 C ATOM 435 C ASN A 278 -4.195 -4.342 -3.441 1.00 0.00 C ATOM 436 O ASN A 278 -4.084 -3.706 -4.471 1.00 0.00 O ATOM 437 CB ASN A 278 -6.161 -5.712 -4.154 1.00 0.00 C ATOM 438 CG ASN A 278 -5.586 -7.129 -4.157 1.00 0.00 C ATOM 439 OD1 ASN A 278 -5.859 -7.910 -3.266 1.00 0.00 O ATOM 440 ND2 ASN A 278 -4.795 -7.498 -5.127 1.00 0.00 N ATOM 0 H ASN A 278 -7.194 -3.593 -3.306 1.00 0.00 H new ATOM 0 HA ASN A 278 -5.405 -5.570 -2.145 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -7.245 -5.748 -4.046 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -5.952 -5.221 -5.105 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -4.406 -8.441 -5.137 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -4.565 -6.843 -5.875 1.00 0.00 H new ATOM 447 N LEU A 279 -3.169 -4.553 -2.664 1.00 0.00 N ATOM 448 CA LEU A 279 -1.832 -4.011 -3.034 1.00 0.00 C ATOM 449 C LEU A 279 -1.174 -4.918 -4.074 1.00 0.00 C ATOM 450 O LEU A 279 -1.341 -6.121 -4.062 1.00 0.00 O ATOM 451 CB LEU A 279 -0.947 -3.942 -1.788 1.00 0.00 C ATOM 452 CG LEU A 279 -1.121 -2.582 -1.112 1.00 0.00 C ATOM 453 CD1 LEU A 279 -0.458 -1.499 -1.965 1.00 0.00 C ATOM 454 CD2 LEU A 279 -2.612 -2.273 -0.967 1.00 0.00 C ATOM 0 H LEU A 279 -3.199 -5.077 -1.789 1.00 0.00 H new ATOM 0 HA LEU A 279 -1.954 -3.012 -3.453 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -1.213 -4.741 -1.096 1.00 0.00 H new ATOM 0 HB3 LEU A 279 0.097 -4.093 -2.062 1.00 0.00 H new ATOM 0 HG LEU A 279 -0.656 -2.604 -0.127 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -0.582 -0.529 -1.483 1.00 0.00 H new ATOM 0 HD12 LEU A 279 0.604 -1.718 -2.070 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -0.923 -1.476 -2.950 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -2.737 -1.303 -0.485 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -3.077 -2.251 -1.953 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -3.086 -3.044 -0.360 1.00 0.00 H new ATOM 466 N ALA A 280 -0.423 -4.346 -4.973 1.00 0.00 N ATOM 467 CA ALA A 280 0.255 -5.166 -6.016 1.00 0.00 C ATOM 468 C ALA A 280 1.685 -4.657 -6.206 1.00 0.00 C ATOM 469 O ALA A 280 1.935 -3.757 -6.982 1.00 0.00 O ATOM 470 CB ALA A 280 -0.510 -5.047 -7.335 1.00 0.00 C ATOM 0 H ALA A 280 -0.249 -3.343 -5.031 1.00 0.00 H new ATOM 0 HA ALA A 280 0.277 -6.210 -5.705 1.00 0.00 H new ATOM 0 HB1 ALA A 280 -0.014 -5.647 -8.098 1.00 0.00 H new ATOM 0 HB2 ALA A 280 -1.530 -5.405 -7.198 1.00 0.00 H new ATOM 0 HB3 ALA A 280 -0.531 -4.004 -7.650 1.00 0.00 H new ATOM 476 N LEU A 281 2.627 -5.223 -5.502 1.00 0.00 N ATOM 477 CA LEU A 281 4.038 -4.764 -5.643 1.00 0.00 C ATOM 478 C LEU A 281 4.495 -4.950 -7.091 1.00 0.00 C ATOM 479 O LEU A 281 3.860 -5.634 -7.870 1.00 0.00 O ATOM 480 CB LEU A 281 4.940 -5.582 -4.714 1.00 0.00 C ATOM 481 CG LEU A 281 4.888 -4.997 -3.300 1.00 0.00 C ATOM 482 CD1 LEU A 281 5.221 -3.504 -3.347 1.00 0.00 C ATOM 483 CD2 LEU A 281 3.484 -5.187 -2.722 1.00 0.00 C ATOM 0 H LEU A 281 2.481 -5.982 -4.836 1.00 0.00 H new ATOM 0 HA LEU A 281 4.103 -3.710 -5.374 1.00 0.00 H new ATOM 0 HB2 LEU A 281 4.616 -6.623 -4.700 1.00 0.00 H new ATOM 0 HB3 LEU A 281 5.965 -5.572 -5.085 1.00 0.00 H new ATOM 0 HG LEU A 281 5.615 -5.510 -2.670 1.00 0.00 H new ATOM 0 HD11 LEU A 281 5.183 -3.091 -2.339 1.00 0.00 H new ATOM 0 HD12 LEU A 281 6.221 -3.367 -3.758 1.00 0.00 H new ATOM 0 HD13 LEU A 281 4.496 -2.989 -3.978 1.00 0.00 H new ATOM 0 HD21 LEU A 281 3.446 -4.771 -1.715 1.00 0.00 H new ATOM 0 HD22 LEU A 281 2.758 -4.675 -3.354 1.00 0.00 H new ATOM 0 HD23 LEU A 281 3.247 -6.250 -2.684 1.00 0.00 H new ATOM 495 N ASN A 282 5.590 -4.343 -7.458 1.00 0.00 N ATOM 496 CA ASN A 282 6.087 -4.481 -8.857 1.00 0.00 C ATOM 497 C ASN A 282 7.369 -5.316 -8.863 1.00 0.00 C ATOM 498 O ASN A 282 8.122 -5.321 -7.910 1.00 0.00 O ATOM 499 CB ASN A 282 6.381 -3.094 -9.436 1.00 0.00 C ATOM 500 CG ASN A 282 5.447 -2.060 -8.802 1.00 0.00 C ATOM 501 OD1 ASN A 282 5.888 -1.310 -7.829 1.00 0.00 O flip ATOM 502 ND2 ASN A 282 4.305 -1.934 -9.197 1.00 0.00 N flip ATOM 0 H ASN A 282 6.162 -3.757 -6.850 1.00 0.00 H new ATOM 0 HA ASN A 282 5.327 -4.974 -9.464 1.00 0.00 H new ATOM 0 HB2 ASN A 282 7.420 -2.824 -9.247 1.00 0.00 H new ATOM 0 HB3 ASN A 282 6.246 -3.105 -10.518 1.00 0.00 H new ATOM 0 HD21 ASN A 282 3.961 -2.520 -9.957 1.00 0.00 H new ATOM 0 HD22 ASN A 282 3.691 -1.242 -8.768 1.00 0.00 H new ATOM 509 N GLY A 283 7.623 -6.021 -9.931 1.00 0.00 N ATOM 510 CA GLY A 283 8.857 -6.854 -9.997 1.00 0.00 C ATOM 511 C GLY A 283 8.878 -7.834 -8.824 1.00 0.00 C ATOM 512 O GLY A 283 7.927 -8.553 -8.586 1.00 0.00 O ATOM 0 H GLY A 283 7.030 -6.056 -10.760 1.00 0.00 H new ATOM 0 HA2 GLY A 283 8.890 -7.399 -10.940 1.00 0.00 H new ATOM 0 HA3 GLY A 283 9.740 -6.216 -9.967 1.00 0.00 H new ATOM 516 N SER A 284 9.955 -7.871 -8.088 1.00 0.00 N ATOM 517 CA SER A 284 10.035 -8.806 -6.931 1.00 0.00 C ATOM 518 C SER A 284 10.049 -8.005 -5.627 1.00 0.00 C ATOM 519 O SER A 284 10.624 -8.419 -4.640 1.00 0.00 O ATOM 520 CB SER A 284 11.315 -9.636 -7.033 1.00 0.00 C ATOM 521 OG SER A 284 11.258 -10.443 -8.202 1.00 0.00 O ATOM 0 H SER A 284 10.783 -7.294 -8.238 1.00 0.00 H new ATOM 0 HA SER A 284 9.170 -9.469 -6.940 1.00 0.00 H new ATOM 0 HB2 SER A 284 12.185 -8.981 -7.071 1.00 0.00 H new ATOM 0 HB3 SER A 284 11.427 -10.263 -6.149 1.00 0.00 H new ATOM 0 HG SER A 284 12.078 -10.976 -8.272 1.00 0.00 H new ATOM 527 N GLN A 285 9.421 -6.862 -5.615 1.00 0.00 N ATOM 528 CA GLN A 285 9.399 -6.038 -4.375 1.00 0.00 C ATOM 529 C GLN A 285 8.680 -6.808 -3.267 1.00 0.00 C ATOM 530 O GLN A 285 8.102 -7.852 -3.496 1.00 0.00 O ATOM 531 CB GLN A 285 8.660 -4.725 -4.647 1.00 0.00 C ATOM 532 CG GLN A 285 9.523 -3.830 -5.538 1.00 0.00 C ATOM 533 CD GLN A 285 9.442 -2.385 -5.042 1.00 0.00 C ATOM 534 OE1 GLN A 285 9.879 -2.080 -3.951 1.00 0.00 O ATOM 535 NE2 GLN A 285 8.897 -1.476 -5.804 1.00 0.00 N ATOM 0 H GLN A 285 8.922 -6.463 -6.410 1.00 0.00 H new ATOM 0 HA GLN A 285 10.421 -5.821 -4.064 1.00 0.00 H new ATOM 0 HB2 GLN A 285 7.705 -4.926 -5.132 1.00 0.00 H new ATOM 0 HB3 GLN A 285 8.440 -4.218 -3.708 1.00 0.00 H new ATOM 0 HG2 GLN A 285 10.557 -4.173 -5.523 1.00 0.00 H new ATOM 0 HG3 GLN A 285 9.182 -3.891 -6.571 1.00 0.00 H new ATOM 0 HE21 GLN A 285 8.530 -1.732 -6.721 1.00 0.00 H new ATOM 0 HE22 GLN A 285 8.838 -0.510 -5.483 1.00 0.00 H new ATOM 544 N THR A 286 8.713 -6.301 -2.067 1.00 0.00 N ATOM 545 CA THR A 286 8.033 -7.004 -0.942 1.00 0.00 C ATOM 546 C THR A 286 7.556 -5.978 0.087 1.00 0.00 C ATOM 547 O THR A 286 7.795 -4.795 -0.046 1.00 0.00 O ATOM 548 CB THR A 286 9.014 -7.974 -0.276 1.00 0.00 C ATOM 549 OG1 THR A 286 9.703 -7.303 0.770 1.00 0.00 O ATOM 550 CG2 THR A 286 10.022 -8.482 -1.309 1.00 0.00 C ATOM 0 H THR A 286 9.181 -5.430 -1.815 1.00 0.00 H new ATOM 0 HA THR A 286 7.178 -7.559 -1.327 1.00 0.00 H new ATOM 0 HB THR A 286 8.463 -8.821 0.133 1.00 0.00 H new ATOM 0 HG1 THR A 286 10.330 -7.922 1.199 1.00 0.00 H new ATOM 0 HG21 THR A 286 10.717 -9.171 -0.830 1.00 0.00 H new ATOM 0 HG22 THR A 286 9.493 -8.998 -2.110 1.00 0.00 H new ATOM 0 HG23 THR A 286 10.575 -7.639 -1.723 1.00 0.00 H new ATOM 558 N ILE A 287 6.884 -6.422 1.114 1.00 0.00 N ATOM 559 CA ILE A 287 6.395 -5.471 2.151 1.00 0.00 C ATOM 560 C ILE A 287 7.290 -5.569 3.389 1.00 0.00 C ATOM 561 O ILE A 287 7.572 -6.643 3.880 1.00 0.00 O ATOM 562 CB ILE A 287 4.953 -5.822 2.528 1.00 0.00 C ATOM 563 CG1 ILE A 287 4.012 -5.376 1.406 1.00 0.00 C ATOM 564 CG2 ILE A 287 4.567 -5.105 3.825 1.00 0.00 C ATOM 565 CD1 ILE A 287 4.259 -3.901 1.086 1.00 0.00 C ATOM 0 H ILE A 287 6.653 -7.402 1.279 1.00 0.00 H new ATOM 0 HA ILE A 287 6.426 -4.454 1.759 1.00 0.00 H new ATOM 0 HB ILE A 287 4.871 -6.899 2.672 1.00 0.00 H new ATOM 0 HG12 ILE A 287 4.176 -5.984 0.516 1.00 0.00 H new ATOM 0 HG13 ILE A 287 2.975 -5.525 1.707 1.00 0.00 H new ATOM 0 HG21 ILE A 287 3.540 -5.358 4.089 1.00 0.00 H new ATOM 0 HG22 ILE A 287 5.235 -5.418 4.627 1.00 0.00 H new ATOM 0 HG23 ILE A 287 4.650 -4.027 3.684 1.00 0.00 H new ATOM 0 HD11 ILE A 287 3.588 -3.585 0.287 1.00 0.00 H new ATOM 0 HD12 ILE A 287 4.072 -3.299 1.976 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.292 -3.766 0.767 1.00 0.00 H new ATOM 577 N GLN A 288 7.737 -4.453 3.895 1.00 0.00 N ATOM 578 CA GLN A 288 8.614 -4.479 5.099 1.00 0.00 C ATOM 579 C GLN A 288 7.801 -4.075 6.331 1.00 0.00 C ATOM 580 O GLN A 288 7.968 -4.621 7.403 1.00 0.00 O ATOM 581 CB GLN A 288 9.770 -3.496 4.909 1.00 0.00 C ATOM 582 CG GLN A 288 11.086 -4.269 4.797 1.00 0.00 C ATOM 583 CD GLN A 288 12.074 -3.748 5.842 1.00 0.00 C ATOM 584 OE1 GLN A 288 12.090 -2.573 6.148 1.00 0.00 O ATOM 585 NE2 GLN A 288 12.906 -4.580 6.408 1.00 0.00 N ATOM 0 H GLN A 288 7.533 -3.524 3.527 1.00 0.00 H new ATOM 0 HA GLN A 288 9.010 -5.485 5.238 1.00 0.00 H new ATOM 0 HB2 GLN A 288 9.609 -2.899 4.011 1.00 0.00 H new ATOM 0 HB3 GLN A 288 9.814 -2.803 5.749 1.00 0.00 H new ATOM 0 HG2 GLN A 288 10.909 -5.334 4.948 1.00 0.00 H new ATOM 0 HG3 GLN A 288 11.504 -4.154 3.797 1.00 0.00 H new ATOM 0 HE21 GLN A 288 12.893 -5.567 6.152 1.00 0.00 H new ATOM 0 HE22 GLN A 288 13.568 -4.243 7.106 1.00 0.00 H new ATOM 594 N ALA A 289 6.923 -3.121 6.186 1.00 0.00 N ATOM 595 CA ALA A 289 6.102 -2.683 7.350 1.00 0.00 C ATOM 596 C ALA A 289 4.791 -2.072 6.852 1.00 0.00 C ATOM 597 O ALA A 289 4.648 -1.746 5.690 1.00 0.00 O ATOM 598 CB ALA A 289 6.878 -1.636 8.153 1.00 0.00 C ATOM 0 H ALA A 289 6.739 -2.626 5.313 1.00 0.00 H new ATOM 0 HA ALA A 289 5.883 -3.542 7.984 1.00 0.00 H new ATOM 0 HB1 ALA A 289 6.279 -1.314 9.005 1.00 0.00 H new ATOM 0 HB2 ALA A 289 7.812 -2.070 8.509 1.00 0.00 H new ATOM 0 HB3 ALA A 289 7.095 -0.778 7.517 1.00 0.00 H new ATOM 604 N SER A 290 3.831 -1.915 7.722 1.00 0.00 N ATOM 605 CA SER A 290 2.529 -1.324 7.300 1.00 0.00 C ATOM 606 C SER A 290 1.810 -0.753 8.524 1.00 0.00 C ATOM 607 O SER A 290 2.147 -1.058 9.651 1.00 0.00 O ATOM 608 CB SER A 290 1.661 -2.408 6.659 1.00 0.00 C ATOM 609 OG SER A 290 2.416 -3.085 5.663 1.00 0.00 O ATOM 0 H SER A 290 3.892 -2.171 8.708 1.00 0.00 H new ATOM 0 HA SER A 290 2.708 -0.528 6.578 1.00 0.00 H new ATOM 0 HB2 SER A 290 1.321 -3.114 7.417 1.00 0.00 H new ATOM 0 HB3 SER A 290 0.770 -1.962 6.216 1.00 0.00 H new ATOM 0 HG SER A 290 1.863 -3.782 5.251 1.00 0.00 H new ATOM 615 N TRP A 291 0.823 0.075 8.314 1.00 0.00 N ATOM 616 CA TRP A 291 0.089 0.662 9.470 1.00 0.00 C ATOM 617 C TRP A 291 -1.203 1.320 8.980 1.00 0.00 C ATOM 618 O TRP A 291 -1.386 1.552 7.801 1.00 0.00 O ATOM 619 CB TRP A 291 0.969 1.714 10.149 1.00 0.00 C ATOM 620 CG TRP A 291 1.528 2.638 9.116 1.00 0.00 C ATOM 621 CD1 TRP A 291 0.935 3.777 8.691 1.00 0.00 C ATOM 622 CD2 TRP A 291 2.776 2.523 8.372 1.00 0.00 C ATOM 623 NE1 TRP A 291 1.740 4.369 7.733 1.00 0.00 N ATOM 624 CE2 TRP A 291 2.885 3.634 7.502 1.00 0.00 C ATOM 625 CE3 TRP A 291 3.813 1.573 8.367 1.00 0.00 C ATOM 626 CZ2 TRP A 291 3.984 3.797 6.658 1.00 0.00 C ATOM 627 CZ3 TRP A 291 4.921 1.733 7.519 1.00 0.00 C ATOM 628 CH2 TRP A 291 5.006 2.843 6.666 1.00 0.00 C ATOM 0 H TRP A 291 0.494 0.369 7.394 1.00 0.00 H new ATOM 0 HA TRP A 291 -0.155 -0.127 10.182 1.00 0.00 H new ATOM 0 HB2 TRP A 291 0.385 2.276 10.878 1.00 0.00 H new ATOM 0 HB3 TRP A 291 1.778 1.229 10.695 1.00 0.00 H new ATOM 0 HD1 TRP A 291 -0.011 4.162 9.042 1.00 0.00 H new ATOM 0 HE1 TRP A 291 1.514 5.242 7.256 1.00 0.00 H new ATOM 0 HE3 TRP A 291 3.757 0.714 9.020 1.00 0.00 H new ATOM 0 HZ2 TRP A 291 4.045 4.654 6.003 1.00 0.00 H new ATOM 0 HZ3 TRP A 291 5.712 0.997 7.524 1.00 0.00 H new ATOM 0 HH2 TRP A 291 5.860 2.961 6.016 1.00 0.00 H new ATOM 639 N ASN A 292 -2.100 1.624 9.879 1.00 0.00 N ATOM 640 CA ASN A 292 -3.380 2.270 9.472 1.00 0.00 C ATOM 641 C ASN A 292 -4.264 1.255 8.744 1.00 0.00 C ATOM 642 O ASN A 292 -5.333 1.579 8.267 1.00 0.00 O ATOM 643 CB ASN A 292 -3.085 3.449 8.541 1.00 0.00 C ATOM 644 CG ASN A 292 -3.513 4.753 9.218 1.00 0.00 C ATOM 645 OD1 ASN A 292 -4.366 4.750 10.083 1.00 0.00 O ATOM 646 ND2 ASN A 292 -2.952 5.875 8.858 1.00 0.00 N ATOM 0 H ASN A 292 -2.001 1.452 10.880 1.00 0.00 H new ATOM 0 HA ASN A 292 -3.899 2.628 10.361 1.00 0.00 H new ATOM 0 HB2 ASN A 292 -2.022 3.482 8.304 1.00 0.00 H new ATOM 0 HB3 ASN A 292 -3.618 3.324 7.598 1.00 0.00 H new ATOM 0 HD21 ASN A 292 -3.230 6.750 9.303 1.00 0.00 H new ATOM 0 HD22 ASN A 292 -2.236 5.877 8.132 1.00 0.00 H new ATOM 653 N ALA A 293 -3.828 0.028 8.653 1.00 0.00 N ATOM 654 CA ALA A 293 -4.641 -1.000 7.958 1.00 0.00 C ATOM 655 C ALA A 293 -3.960 -2.364 8.084 1.00 0.00 C ATOM 656 O ALA A 293 -2.750 -2.462 8.137 1.00 0.00 O ATOM 657 CB ALA A 293 -4.766 -0.627 6.484 1.00 0.00 C ATOM 0 H ALA A 293 -2.941 -0.304 9.032 1.00 0.00 H new ATOM 0 HA ALA A 293 -5.632 -1.050 8.410 1.00 0.00 H new ATOM 0 HB1 ALA A 293 -5.363 -1.379 5.968 1.00 0.00 H new ATOM 0 HB2 ALA A 293 -5.251 0.345 6.395 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -3.774 -0.580 6.035 1.00 0.00 H new ATOM 663 N ASN A 294 -4.727 -3.419 8.130 1.00 0.00 N ATOM 664 CA ASN A 294 -4.121 -4.775 8.249 1.00 0.00 C ATOM 665 C ASN A 294 -3.730 -5.279 6.859 1.00 0.00 C ATOM 666 O ASN A 294 -4.561 -5.722 6.092 1.00 0.00 O ATOM 667 CB ASN A 294 -5.136 -5.735 8.873 1.00 0.00 C ATOM 668 CG ASN A 294 -5.640 -5.157 10.197 1.00 0.00 C ATOM 669 OD1 ASN A 294 -4.984 -5.274 11.213 1.00 0.00 O ATOM 670 ND2 ASN A 294 -6.785 -4.533 10.229 1.00 0.00 N ATOM 0 H ASN A 294 -5.746 -3.400 8.090 1.00 0.00 H new ATOM 0 HA ASN A 294 -3.235 -4.724 8.881 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -5.972 -5.891 8.191 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -4.676 -6.709 9.041 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -7.129 -4.144 11.107 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -7.336 -4.434 9.376 1.00 0.00 H new ATOM 677 N VAL A 295 -2.470 -5.211 6.527 1.00 0.00 N ATOM 678 CA VAL A 295 -2.026 -5.684 5.186 1.00 0.00 C ATOM 679 C VAL A 295 -1.330 -7.039 5.325 1.00 0.00 C ATOM 680 O VAL A 295 -0.491 -7.231 6.183 1.00 0.00 O ATOM 681 CB VAL A 295 -1.050 -4.670 4.586 1.00 0.00 C ATOM 682 CG1 VAL A 295 -0.721 -5.067 3.146 1.00 0.00 C ATOM 683 CG2 VAL A 295 -1.691 -3.280 4.596 1.00 0.00 C ATOM 0 H VAL A 295 -1.729 -4.848 7.127 1.00 0.00 H new ATOM 0 HA VAL A 295 -2.893 -5.787 4.533 1.00 0.00 H new ATOM 0 HB VAL A 295 -0.134 -4.654 5.177 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -0.026 -4.344 2.719 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -0.266 -6.057 3.137 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -1.637 -5.083 2.555 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -0.997 -2.556 4.169 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -2.607 -3.297 4.005 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -1.927 -2.995 5.621 1.00 0.00 H new ATOM 693 N THR A 296 -1.667 -7.979 4.485 1.00 0.00 N ATOM 694 CA THR A 296 -1.021 -9.319 4.569 1.00 0.00 C ATOM 695 C THR A 296 -0.158 -9.546 3.327 1.00 0.00 C ATOM 696 O THR A 296 -0.404 -8.985 2.278 1.00 0.00 O ATOM 697 CB THR A 296 -2.095 -10.405 4.648 1.00 0.00 C ATOM 698 OG1 THR A 296 -3.145 -10.098 3.742 1.00 0.00 O ATOM 699 CG2 THR A 296 -2.649 -10.475 6.072 1.00 0.00 C ATOM 0 H THR A 296 -2.361 -7.877 3.745 1.00 0.00 H new ATOM 0 HA THR A 296 -0.397 -9.364 5.461 1.00 0.00 H new ATOM 0 HB THR A 296 -1.658 -11.368 4.384 1.00 0.00 H new ATOM 0 HG1 THR A 296 -3.833 -10.794 3.791 1.00 0.00 H new ATOM 0 HG21 THR A 296 -3.414 -11.249 6.127 1.00 0.00 H new ATOM 0 HG22 THR A 296 -1.842 -10.713 6.765 1.00 0.00 H new ATOM 0 HG23 THR A 296 -3.086 -9.513 6.340 1.00 0.00 H new ATOM 743 N THR A 301 1.401 -9.987 -4.728 1.00 0.00 N ATOM 744 CA THR A 301 0.193 -9.196 -4.388 1.00 0.00 C ATOM 745 C THR A 301 -0.050 -9.255 -2.880 1.00 0.00 C ATOM 746 O THR A 301 0.608 -9.981 -2.162 1.00 0.00 O ATOM 747 CB THR A 301 -1.018 -9.772 -5.125 1.00 0.00 C ATOM 748 OG1 THR A 301 -0.836 -11.168 -5.315 1.00 0.00 O ATOM 749 CG2 THR A 301 -1.165 -9.084 -6.483 1.00 0.00 C ATOM 0 HA THR A 301 0.342 -8.159 -4.689 1.00 0.00 H new ATOM 0 HB THR A 301 -1.918 -9.601 -4.535 1.00 0.00 H new ATOM 0 HG1 THR A 301 0.099 -11.403 -5.137 1.00 0.00 H new ATOM 0 HG21 THR A 301 -2.028 -9.495 -7.007 1.00 0.00 H new ATOM 0 HG22 THR A 301 -1.306 -8.013 -6.335 1.00 0.00 H new ATOM 0 HG23 THR A 301 -0.266 -9.253 -7.076 1.00 0.00 H new ATOM 757 N ARG A 302 -0.990 -8.494 -2.394 1.00 0.00 N ATOM 758 CA ARG A 302 -1.276 -8.503 -0.932 1.00 0.00 C ATOM 759 C ARG A 302 -2.714 -8.042 -0.690 1.00 0.00 C ATOM 760 O ARG A 302 -3.377 -7.550 -1.582 1.00 0.00 O ATOM 761 CB ARG A 302 -0.308 -7.557 -0.221 1.00 0.00 C ATOM 762 CG ARG A 302 1.116 -8.104 -0.340 1.00 0.00 C ATOM 763 CD ARG A 302 2.043 -7.320 0.589 1.00 0.00 C ATOM 764 NE ARG A 302 3.183 -8.188 1.001 1.00 0.00 N ATOM 765 CZ ARG A 302 4.189 -8.375 0.191 1.00 0.00 C ATOM 766 NH1 ARG A 302 4.110 -7.982 -1.052 1.00 0.00 N ATOM 767 NH2 ARG A 302 5.275 -8.956 0.623 1.00 0.00 N ATOM 0 H ARG A 302 -1.573 -7.865 -2.946 1.00 0.00 H new ATOM 0 HA ARG A 302 -1.150 -9.513 -0.542 1.00 0.00 H new ATOM 0 HB2 ARG A 302 -0.365 -6.562 -0.662 1.00 0.00 H new ATOM 0 HB3 ARG A 302 -0.585 -7.457 0.829 1.00 0.00 H new ATOM 0 HG2 ARG A 302 1.133 -9.162 -0.080 1.00 0.00 H new ATOM 0 HG3 ARG A 302 1.463 -8.023 -1.370 1.00 0.00 H new ATOM 0 HD2 ARG A 302 2.415 -6.429 0.083 1.00 0.00 H new ATOM 0 HD3 ARG A 302 1.494 -6.981 1.467 1.00 0.00 H new ATOM 0 HE ARG A 302 3.177 -8.636 1.917 1.00 0.00 H new ATOM 0 HH11 ARG A 302 3.261 -7.528 -1.391 1.00 0.00 H new ATOM 0 HH12 ARG A 302 4.897 -8.129 -1.684 1.00 0.00 H new ATOM 0 HH21 ARG A 302 5.337 -9.264 1.593 1.00 0.00 H new ATOM 0 HH22 ARG A 302 6.061 -9.102 -0.010 1.00 0.00 H new ATOM 781 N THR A 303 -3.204 -8.199 0.509 1.00 0.00 N ATOM 782 CA THR A 303 -4.601 -7.771 0.804 1.00 0.00 C ATOM 783 C THR A 303 -4.595 -6.739 1.932 1.00 0.00 C ATOM 784 O THR A 303 -4.130 -7.000 3.024 1.00 0.00 O ATOM 785 CB THR A 303 -5.427 -8.987 1.230 1.00 0.00 C ATOM 786 OG1 THR A 303 -5.612 -9.847 0.114 1.00 0.00 O ATOM 787 CG2 THR A 303 -6.789 -8.525 1.751 1.00 0.00 C ATOM 0 H THR A 303 -2.698 -8.605 1.296 1.00 0.00 H new ATOM 0 HA THR A 303 -5.039 -7.327 -0.090 1.00 0.00 H new ATOM 0 HB THR A 303 -4.902 -9.524 2.020 1.00 0.00 H new ATOM 0 HG1 THR A 303 -6.139 -10.627 0.386 1.00 0.00 H new ATOM 0 HG21 THR A 303 -7.376 -9.392 2.054 1.00 0.00 H new ATOM 0 HG22 THR A 303 -6.646 -7.866 2.608 1.00 0.00 H new ATOM 0 HG23 THR A 303 -7.316 -7.987 0.963 1.00 0.00 H new ATOM 795 N VAL A 304 -5.110 -5.566 1.679 1.00 0.00 N ATOM 796 CA VAL A 304 -5.135 -4.519 2.738 1.00 0.00 C ATOM 797 C VAL A 304 -6.564 -4.351 3.257 1.00 0.00 C ATOM 798 O VAL A 304 -7.519 -4.416 2.508 1.00 0.00 O ATOM 799 CB VAL A 304 -4.646 -3.193 2.154 1.00 0.00 C ATOM 800 CG1 VAL A 304 -4.827 -2.081 3.189 1.00 0.00 C ATOM 801 CG2 VAL A 304 -3.165 -3.315 1.790 1.00 0.00 C ATOM 0 H VAL A 304 -5.514 -5.288 0.785 1.00 0.00 H new ATOM 0 HA VAL A 304 -4.484 -4.818 3.559 1.00 0.00 H new ATOM 0 HB VAL A 304 -5.223 -2.953 1.261 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -4.478 -1.136 2.772 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -5.882 -1.995 3.450 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -4.250 -2.318 4.083 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -2.814 -2.371 1.373 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -2.589 -3.554 2.684 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -3.036 -4.107 1.053 1.00 0.00 H new ATOM 811 N THR A 305 -6.720 -4.133 4.534 1.00 0.00 N ATOM 812 CA THR A 305 -8.088 -3.960 5.099 1.00 0.00 C ATOM 813 C THR A 305 -8.129 -2.690 5.954 1.00 0.00 C ATOM 814 O THR A 305 -7.103 -2.197 6.379 1.00 0.00 O ATOM 815 CB THR A 305 -8.439 -5.171 5.968 1.00 0.00 C ATOM 816 OG1 THR A 305 -7.251 -5.704 6.536 1.00 0.00 O ATOM 817 CG2 THR A 305 -9.120 -6.237 5.109 1.00 0.00 C ATOM 0 H THR A 305 -5.959 -4.067 5.210 1.00 0.00 H new ATOM 0 HA THR A 305 -8.809 -3.875 4.286 1.00 0.00 H new ATOM 0 HB THR A 305 -9.116 -4.863 6.765 1.00 0.00 H new ATOM 0 HG1 THR A 305 -7.446 -6.572 6.946 1.00 0.00 H new ATOM 0 HG21 THR A 305 -9.369 -7.099 5.728 1.00 0.00 H new ATOM 0 HG22 THR A 305 -10.031 -5.826 4.674 1.00 0.00 H new ATOM 0 HG23 THR A 305 -8.445 -6.547 4.311 1.00 0.00 H new ATOM 825 N PRO A 306 -9.321 -2.198 6.178 1.00 0.00 N ATOM 826 CA PRO A 306 -9.540 -0.981 6.979 1.00 0.00 C ATOM 827 C PRO A 306 -9.435 -1.301 8.474 1.00 0.00 C ATOM 828 O PRO A 306 -10.032 -2.240 8.961 1.00 0.00 O ATOM 829 CB PRO A 306 -10.965 -0.561 6.609 1.00 0.00 C ATOM 830 CG PRO A 306 -11.672 -1.832 6.079 1.00 0.00 C ATOM 831 CD PRO A 306 -10.559 -2.809 5.654 1.00 0.00 C ATOM 0 HA PRO A 306 -8.806 -0.199 6.783 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -11.489 -0.158 7.476 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -10.955 0.222 5.851 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -12.303 -2.275 6.850 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -12.320 -1.592 5.236 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -10.720 -3.803 6.072 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -10.520 -2.921 4.571 1.00 0.00 H new ATOM 839 N ASN A 307 -8.680 -0.526 9.204 1.00 0.00 N ATOM 840 CA ASN A 307 -8.538 -0.786 10.664 1.00 0.00 C ATOM 841 C ASN A 307 -9.758 -0.229 11.402 1.00 0.00 C ATOM 842 O ASN A 307 -10.112 -0.689 12.469 1.00 0.00 O ATOM 843 CB ASN A 307 -7.272 -0.101 11.183 1.00 0.00 C ATOM 844 CG ASN A 307 -6.951 -0.617 12.587 1.00 0.00 C ATOM 845 OD1 ASN A 307 -7.793 -1.204 13.238 1.00 0.00 O ATOM 846 ND2 ASN A 307 -5.761 -0.421 13.085 1.00 0.00 N ATOM 0 H ASN A 307 -8.156 0.275 8.852 1.00 0.00 H new ATOM 0 HA ASN A 307 -8.467 -1.860 10.837 1.00 0.00 H new ATOM 0 HB2 ASN A 307 -6.437 -0.300 10.511 1.00 0.00 H new ATOM 0 HB3 ASN A 307 -7.413 0.980 11.205 1.00 0.00 H new ATOM 0 HD21 ASN A 307 -5.537 -0.760 14.021 1.00 0.00 H new ATOM 0 HD22 ASN A 307 -5.054 0.072 12.539 1.00 0.00 H new ATOM 853 N GLY A 308 -10.403 0.757 10.841 1.00 0.00 N ATOM 854 CA GLY A 308 -11.599 1.341 11.511 1.00 0.00 C ATOM 855 C GLY A 308 -11.638 2.850 11.261 1.00 0.00 C ATOM 856 O GLY A 308 -12.678 3.417 10.990 1.00 0.00 O ATOM 0 H GLY A 308 -10.154 1.183 9.948 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -12.507 0.875 11.129 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -11.564 1.140 12.582 1.00 0.00 H new ATOM 860 N SER A 309 -10.513 3.505 11.350 1.00 0.00 N ATOM 861 CA SER A 309 -10.486 4.976 11.117 1.00 0.00 C ATOM 862 C SER A 309 -9.228 5.345 10.330 1.00 0.00 C ATOM 863 O SER A 309 -8.882 6.502 10.199 1.00 0.00 O ATOM 864 CB SER A 309 -10.478 5.704 12.462 1.00 0.00 C ATOM 865 OG SER A 309 -11.720 6.374 12.640 1.00 0.00 O ATOM 0 H SER A 309 -9.611 3.085 11.574 1.00 0.00 H new ATOM 0 HA SER A 309 -11.369 5.270 10.549 1.00 0.00 H new ATOM 0 HB2 SER A 309 -10.315 4.993 13.272 1.00 0.00 H new ATOM 0 HB3 SER A 309 -9.657 6.420 12.496 1.00 0.00 H new ATOM 0 HG SER A 309 -11.719 6.840 13.502 1.00 0.00 H new ATOM 871 N GLY A 310 -8.539 4.369 9.804 1.00 0.00 N ATOM 872 CA GLY A 310 -7.303 4.664 9.025 1.00 0.00 C ATOM 873 C GLY A 310 -7.548 4.369 7.545 1.00 0.00 C ATOM 874 O GLY A 310 -6.950 3.480 6.971 1.00 0.00 O ATOM 0 H GLY A 310 -8.779 3.380 9.880 1.00 0.00 H new ATOM 0 HA2 GLY A 310 -7.019 5.708 9.156 1.00 0.00 H new ATOM 0 HA3 GLY A 310 -6.475 4.059 9.395 1.00 0.00 H new ATOM 878 N ASN A 311 -8.424 5.108 6.920 1.00 0.00 N ATOM 879 CA ASN A 311 -8.707 4.871 5.478 1.00 0.00 C ATOM 880 C ASN A 311 -7.400 4.934 4.684 1.00 0.00 C ATOM 881 O ASN A 311 -7.284 4.369 3.615 1.00 0.00 O ATOM 882 CB ASN A 311 -9.669 5.946 4.967 1.00 0.00 C ATOM 883 CG ASN A 311 -10.983 5.867 5.746 1.00 0.00 C ATOM 884 OD1 ASN A 311 -11.255 4.882 6.404 1.00 0.00 O ATOM 885 ND2 ASN A 311 -11.817 6.870 5.699 1.00 0.00 N ATOM 0 H ASN A 311 -8.956 5.866 7.347 1.00 0.00 H new ATOM 0 HA ASN A 311 -9.160 3.888 5.352 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -9.223 6.934 5.085 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -9.856 5.805 3.902 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -12.696 6.827 6.214 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -11.589 7.697 5.147 1.00 0.00 H new ATOM 892 N THR A 312 -6.416 5.619 5.199 1.00 0.00 N ATOM 893 CA THR A 312 -5.118 5.718 4.474 1.00 0.00 C ATOM 894 C THR A 312 -4.072 4.851 5.178 1.00 0.00 C ATOM 895 O THR A 312 -3.814 5.008 6.355 1.00 0.00 O ATOM 896 CB THR A 312 -4.649 7.175 4.466 1.00 0.00 C ATOM 897 OG1 THR A 312 -5.649 7.989 3.867 1.00 0.00 O ATOM 898 CG2 THR A 312 -3.348 7.293 3.671 1.00 0.00 C ATOM 0 H THR A 312 -6.455 6.114 6.090 1.00 0.00 H new ATOM 0 HA THR A 312 -5.247 5.371 3.449 1.00 0.00 H new ATOM 0 HB THR A 312 -4.475 7.506 5.490 1.00 0.00 H new ATOM 0 HG1 THR A 312 -5.351 8.923 3.862 1.00 0.00 H new ATOM 0 HG21 THR A 312 -3.017 8.331 3.667 1.00 0.00 H new ATOM 0 HG22 THR A 312 -2.582 6.670 4.132 1.00 0.00 H new ATOM 0 HG23 THR A 312 -3.517 6.962 2.646 1.00 0.00 H new ATOM 906 N PHE A 313 -3.466 3.939 4.468 1.00 0.00 N ATOM 907 CA PHE A 313 -2.437 3.067 5.102 1.00 0.00 C ATOM 908 C PHE A 313 -1.055 3.432 4.563 1.00 0.00 C ATOM 909 O PHE A 313 -0.923 4.210 3.639 1.00 0.00 O ATOM 910 CB PHE A 313 -2.739 1.597 4.789 1.00 0.00 C ATOM 911 CG PHE A 313 -2.470 1.309 3.327 1.00 0.00 C ATOM 912 CD1 PHE A 313 -1.153 1.240 2.851 1.00 0.00 C ATOM 913 CD2 PHE A 313 -3.541 1.105 2.449 1.00 0.00 C ATOM 914 CE1 PHE A 313 -0.910 0.969 1.499 1.00 0.00 C ATOM 915 CE2 PHE A 313 -3.298 0.832 1.098 1.00 0.00 C ATOM 916 CZ PHE A 313 -1.982 0.765 0.622 1.00 0.00 C ATOM 0 H PHE A 313 -3.638 3.760 3.479 1.00 0.00 H new ATOM 0 HA PHE A 313 -2.456 3.215 6.182 1.00 0.00 H new ATOM 0 HB2 PHE A 313 -2.123 0.950 5.414 1.00 0.00 H new ATOM 0 HB3 PHE A 313 -3.779 1.373 5.026 1.00 0.00 H new ATOM 0 HD1 PHE A 313 -0.326 1.396 3.527 1.00 0.00 H new ATOM 0 HD2 PHE A 313 -4.556 1.158 2.815 1.00 0.00 H new ATOM 0 HE1 PHE A 313 0.105 0.917 1.133 1.00 0.00 H new ATOM 0 HE2 PHE A 313 -4.125 0.673 0.422 1.00 0.00 H new ATOM 0 HZ PHE A 313 -1.795 0.556 -0.421 1.00 0.00 H new ATOM 926 N GLY A 314 -0.025 2.870 5.129 1.00 0.00 N ATOM 927 CA GLY A 314 1.349 3.177 4.647 1.00 0.00 C ATOM 928 C GLY A 314 2.261 1.978 4.912 1.00 0.00 C ATOM 929 O GLY A 314 2.310 1.454 6.007 1.00 0.00 O ATOM 0 H GLY A 314 -0.075 2.211 5.906 1.00 0.00 H new ATOM 0 HA2 GLY A 314 1.330 3.405 3.581 1.00 0.00 H new ATOM 0 HA3 GLY A 314 1.735 4.061 5.155 1.00 0.00 H new ATOM 933 N VAL A 315 2.980 1.536 3.916 1.00 0.00 N ATOM 934 CA VAL A 315 3.884 0.367 4.113 1.00 0.00 C ATOM 935 C VAL A 315 5.237 0.646 3.455 1.00 0.00 C ATOM 936 O VAL A 315 5.347 1.456 2.556 1.00 0.00 O ATOM 937 CB VAL A 315 3.255 -0.873 3.475 1.00 0.00 C ATOM 938 CG1 VAL A 315 1.813 -1.023 3.962 1.00 0.00 C ATOM 939 CG2 VAL A 315 3.264 -0.721 1.951 1.00 0.00 C ATOM 0 H VAL A 315 2.981 1.933 2.976 1.00 0.00 H new ATOM 0 HA VAL A 315 4.029 0.197 5.180 1.00 0.00 H new ATOM 0 HB VAL A 315 3.827 -1.757 3.758 1.00 0.00 H new ATOM 0 HG11 VAL A 315 1.365 -1.907 3.507 1.00 0.00 H new ATOM 0 HG12 VAL A 315 1.805 -1.130 5.047 1.00 0.00 H new ATOM 0 HG13 VAL A 315 1.240 -0.140 3.680 1.00 0.00 H new ATOM 0 HG21 VAL A 315 2.816 -1.604 1.495 1.00 0.00 H new ATOM 0 HG22 VAL A 315 2.691 0.163 1.670 1.00 0.00 H new ATOM 0 HG23 VAL A 315 4.291 -0.614 1.602 1.00 0.00 H new ATOM 949 N THR A 316 6.268 -0.021 3.896 1.00 0.00 N ATOM 950 CA THR A 316 7.614 0.201 3.297 1.00 0.00 C ATOM 951 C THR A 316 7.810 -0.759 2.122 1.00 0.00 C ATOM 952 O THR A 316 7.992 -1.946 2.302 1.00 0.00 O ATOM 953 CB THR A 316 8.691 -0.057 4.355 1.00 0.00 C ATOM 954 OG1 THR A 316 8.690 1.007 5.297 1.00 0.00 O ATOM 955 CG2 THR A 316 10.062 -0.143 3.683 1.00 0.00 C ATOM 0 H THR A 316 6.236 -0.711 4.646 1.00 0.00 H new ATOM 0 HA THR A 316 7.692 1.229 2.944 1.00 0.00 H new ATOM 0 HB THR A 316 8.481 -0.997 4.865 1.00 0.00 H new ATOM 0 HG1 THR A 316 9.377 0.843 5.976 1.00 0.00 H new ATOM 0 HG21 THR A 316 10.826 -0.327 4.438 1.00 0.00 H new ATOM 0 HG22 THR A 316 10.062 -0.959 2.960 1.00 0.00 H new ATOM 0 HG23 THR A 316 10.276 0.795 3.171 1.00 0.00 H new ATOM 963 N VAL A 317 7.771 -0.257 0.919 1.00 0.00 N ATOM 964 CA VAL A 317 7.950 -1.144 -0.265 1.00 0.00 C ATOM 965 C VAL A 317 9.436 -1.436 -0.470 1.00 0.00 C ATOM 966 O VAL A 317 10.185 -0.591 -0.918 1.00 0.00 O ATOM 967 CB VAL A 317 7.413 -0.449 -1.517 1.00 0.00 C ATOM 968 CG1 VAL A 317 7.427 -1.429 -2.691 1.00 0.00 C ATOM 969 CG2 VAL A 317 5.981 0.030 -1.276 1.00 0.00 C ATOM 0 H VAL A 317 7.623 0.729 0.704 1.00 0.00 H new ATOM 0 HA VAL A 317 7.407 -2.074 -0.094 1.00 0.00 H new ATOM 0 HB VAL A 317 8.045 0.409 -1.746 1.00 0.00 H new ATOM 0 HG11 VAL A 317 7.044 -0.933 -3.583 1.00 0.00 H new ATOM 0 HG12 VAL A 317 8.448 -1.765 -2.872 1.00 0.00 H new ATOM 0 HG13 VAL A 317 6.799 -2.288 -2.455 1.00 0.00 H new ATOM 0 HG21 VAL A 317 5.607 0.524 -2.173 1.00 0.00 H new ATOM 0 HG22 VAL A 317 5.346 -0.824 -1.040 1.00 0.00 H new ATOM 0 HG23 VAL A 317 5.968 0.733 -0.443 1.00 0.00 H new ATOM 979 N MET A 318 9.870 -2.627 -0.163 1.00 0.00 N ATOM 980 CA MET A 318 11.306 -2.957 -0.365 1.00 0.00 C ATOM 981 C MET A 318 11.648 -2.780 -1.842 1.00 0.00 C ATOM 982 O MET A 318 11.232 -3.554 -2.682 1.00 0.00 O ATOM 983 CB MET A 318 11.570 -4.404 0.054 1.00 0.00 C ATOM 984 CG MET A 318 11.959 -4.442 1.531 1.00 0.00 C ATOM 985 SD MET A 318 13.728 -4.794 1.682 1.00 0.00 S ATOM 986 CE MET A 318 14.249 -3.131 2.169 1.00 0.00 C ATOM 0 H MET A 318 9.296 -3.380 0.216 1.00 0.00 H new ATOM 0 HA MET A 318 11.925 -2.296 0.242 1.00 0.00 H new ATOM 0 HB2 MET A 318 10.681 -5.011 -0.115 1.00 0.00 H new ATOM 0 HB3 MET A 318 12.367 -4.831 -0.554 1.00 0.00 H new ATOM 0 HG2 MET A 318 11.726 -3.488 2.004 1.00 0.00 H new ATOM 0 HG3 MET A 318 11.380 -5.205 2.051 1.00 0.00 H new ATOM 0 HE1 MET A 318 15.076 -3.201 2.876 1.00 0.00 H new ATOM 0 HE2 MET A 318 14.572 -2.578 1.287 1.00 0.00 H new ATOM 0 HE3 MET A 318 13.414 -2.611 2.638 1.00 0.00 H new ATOM 996 N LYS A 319 12.395 -1.763 -2.168 1.00 0.00 N ATOM 997 CA LYS A 319 12.756 -1.532 -3.591 1.00 0.00 C ATOM 998 C LYS A 319 13.149 -2.858 -4.240 1.00 0.00 C ATOM 999 O LYS A 319 12.646 -3.224 -5.284 1.00 0.00 O ATOM 1000 CB LYS A 319 13.934 -0.557 -3.667 1.00 0.00 C ATOM 1001 CG LYS A 319 13.410 0.876 -3.761 1.00 0.00 C ATOM 1002 CD LYS A 319 14.465 1.843 -3.220 1.00 0.00 C ATOM 1003 CE LYS A 319 13.774 3.069 -2.620 1.00 0.00 C ATOM 1004 NZ LYS A 319 13.915 4.224 -3.551 1.00 0.00 N ATOM 0 H LYS A 319 12.771 -1.082 -1.509 1.00 0.00 H new ATOM 0 HA LYS A 319 11.900 -1.110 -4.118 1.00 0.00 H new ATOM 0 HB2 LYS A 319 14.567 -0.666 -2.786 1.00 0.00 H new ATOM 0 HB3 LYS A 319 14.553 -0.786 -4.534 1.00 0.00 H new ATOM 0 HG2 LYS A 319 13.174 1.121 -4.797 1.00 0.00 H new ATOM 0 HG3 LYS A 319 12.486 0.974 -3.192 1.00 0.00 H new ATOM 0 HD2 LYS A 319 15.073 1.348 -2.463 1.00 0.00 H new ATOM 0 HD3 LYS A 319 15.139 2.148 -4.021 1.00 0.00 H new ATOM 0 HE2 LYS A 319 12.719 2.856 -2.445 1.00 0.00 H new ATOM 0 HE3 LYS A 319 14.215 3.312 -1.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 319 14.480 4.970 -3.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 319 14.391 3.912 -4.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 319 12.973 4.598 -3.786 1.00 0.00 H new ATOM 1018 N ASN A 320 14.042 -3.584 -3.630 1.00 0.00 N ATOM 1019 CA ASN A 320 14.467 -4.884 -4.219 1.00 0.00 C ATOM 1020 C ASN A 320 14.735 -4.695 -5.714 1.00 0.00 C ATOM 1021 O ASN A 320 14.292 -5.470 -6.539 1.00 0.00 O ATOM 1022 CB ASN A 320 13.359 -5.922 -4.023 1.00 0.00 C ATOM 1023 CG ASN A 320 13.415 -6.463 -2.594 1.00 0.00 C ATOM 1024 OD1 ASN A 320 13.997 -5.850 -1.721 1.00 0.00 O ATOM 1025 ND2 ASN A 320 12.829 -7.596 -2.315 1.00 0.00 N ATOM 0 H ASN A 320 14.495 -3.335 -2.751 1.00 0.00 H new ATOM 0 HA ASN A 320 15.375 -5.231 -3.726 1.00 0.00 H new ATOM 0 HB2 ASN A 320 12.385 -5.471 -4.215 1.00 0.00 H new ATOM 0 HB3 ASN A 320 13.479 -6.737 -4.737 1.00 0.00 H new ATOM 0 HD21 ASN A 320 12.860 -7.966 -1.365 1.00 0.00 H new ATOM 0 HD22 ASN A 320 12.340 -8.111 -3.047 1.00 0.00 H new ATOM 1032 N GLY A 321 15.459 -3.668 -6.068 1.00 0.00 N ATOM 1033 CA GLY A 321 15.760 -3.422 -7.509 1.00 0.00 C ATOM 1034 C GLY A 321 14.545 -2.784 -8.187 1.00 0.00 C ATOM 1035 O GLY A 321 14.368 -2.883 -9.385 1.00 0.00 O ATOM 0 H GLY A 321 15.856 -2.987 -5.421 1.00 0.00 H new ATOM 0 HA2 GLY A 321 16.627 -2.768 -7.603 1.00 0.00 H new ATOM 0 HA3 GLY A 321 16.014 -4.360 -8.003 1.00 0.00 H new ATOM 1039 N SER A 322 13.707 -2.132 -7.430 1.00 0.00 N ATOM 1040 CA SER A 322 12.503 -1.487 -8.028 1.00 0.00 C ATOM 1041 C SER A 322 11.960 -0.428 -7.065 1.00 0.00 C ATOM 1042 O SER A 322 11.312 -0.743 -6.088 1.00 0.00 O ATOM 1043 CB SER A 322 11.430 -2.547 -8.277 1.00 0.00 C ATOM 1044 OG SER A 322 11.510 -2.989 -9.626 1.00 0.00 O ATOM 0 H SER A 322 13.804 -2.017 -6.421 1.00 0.00 H new ATOM 0 HA SER A 322 12.774 -1.014 -8.972 1.00 0.00 H new ATOM 0 HB2 SER A 322 11.569 -3.388 -7.598 1.00 0.00 H new ATOM 0 HB3 SER A 322 10.441 -2.135 -8.075 1.00 0.00 H new ATOM 0 HG SER A 322 12.451 -3.065 -9.890 1.00 0.00 H new ATOM 1050 N SER A 323 12.218 0.823 -7.329 1.00 0.00 N ATOM 1051 CA SER A 323 11.713 1.892 -6.421 1.00 0.00 C ATOM 1052 C SER A 323 10.426 2.488 -6.992 1.00 0.00 C ATOM 1053 O SER A 323 10.103 3.635 -6.752 1.00 0.00 O ATOM 1054 CB SER A 323 12.768 2.991 -6.290 1.00 0.00 C ATOM 1055 OG SER A 323 13.033 3.542 -7.573 1.00 0.00 O ATOM 0 H SER A 323 12.755 1.151 -8.132 1.00 0.00 H new ATOM 0 HA SER A 323 11.508 1.464 -5.440 1.00 0.00 H new ATOM 0 HB2 SER A 323 12.417 3.769 -5.613 1.00 0.00 H new ATOM 0 HB3 SER A 323 13.683 2.583 -5.860 1.00 0.00 H new ATOM 0 HG SER A 323 13.708 4.248 -7.493 1.00 0.00 H new ATOM 1061 N THR A 324 9.686 1.722 -7.744 1.00 0.00 N ATOM 1062 CA THR A 324 8.423 2.247 -8.323 1.00 0.00 C ATOM 1063 C THR A 324 7.270 1.963 -7.353 1.00 0.00 C ATOM 1064 O THR A 324 7.210 0.922 -6.729 1.00 0.00 O ATOM 1065 CB THR A 324 8.190 1.577 -9.693 1.00 0.00 C ATOM 1066 OG1 THR A 324 8.455 2.518 -10.723 1.00 0.00 O ATOM 1067 CG2 THR A 324 6.749 1.074 -9.830 1.00 0.00 C ATOM 0 H THR A 324 9.903 0.754 -7.982 1.00 0.00 H new ATOM 0 HA THR A 324 8.481 3.325 -8.472 1.00 0.00 H new ATOM 0 HB THR A 324 8.861 0.722 -9.775 1.00 0.00 H new ATOM 0 HG1 THR A 324 8.310 2.097 -11.596 1.00 0.00 H new ATOM 0 HG21 THR A 324 6.618 0.607 -10.806 1.00 0.00 H new ATOM 0 HG22 THR A 324 6.543 0.343 -9.048 1.00 0.00 H new ATOM 0 HG23 THR A 324 6.060 1.913 -9.733 1.00 0.00 H new ATOM 1075 N THR A 325 6.352 2.880 -7.231 1.00 0.00 N ATOM 1076 CA THR A 325 5.200 2.667 -6.312 1.00 0.00 C ATOM 1077 C THR A 325 4.367 1.490 -6.822 1.00 0.00 C ATOM 1078 O THR A 325 4.226 1.306 -8.015 1.00 0.00 O ATOM 1079 CB THR A 325 4.335 3.935 -6.284 1.00 0.00 C ATOM 1080 OG1 THR A 325 5.040 4.968 -5.610 1.00 0.00 O ATOM 1081 CG2 THR A 325 3.009 3.667 -5.557 1.00 0.00 C ATOM 0 H THR A 325 6.350 3.770 -7.729 1.00 0.00 H new ATOM 0 HA THR A 325 5.561 2.452 -5.306 1.00 0.00 H new ATOM 0 HB THR A 325 4.119 4.236 -7.309 1.00 0.00 H new ATOM 0 HG1 THR A 325 5.374 4.630 -4.753 1.00 0.00 H new ATOM 0 HG21 THR A 325 2.409 4.577 -5.547 1.00 0.00 H new ATOM 0 HG22 THR A 325 2.463 2.878 -6.075 1.00 0.00 H new ATOM 0 HG23 THR A 325 3.212 3.355 -4.533 1.00 0.00 H new ATOM 1089 N PRO A 326 3.827 0.736 -5.902 1.00 0.00 N ATOM 1090 CA PRO A 326 2.986 -0.423 -6.230 1.00 0.00 C ATOM 1091 C PRO A 326 1.616 0.024 -6.734 1.00 0.00 C ATOM 1092 O PRO A 326 1.283 1.191 -6.713 1.00 0.00 O ATOM 1093 CB PRO A 326 2.871 -1.178 -4.902 1.00 0.00 C ATOM 1094 CG PRO A 326 3.215 -0.171 -3.784 1.00 0.00 C ATOM 1095 CD PRO A 326 3.999 0.970 -4.452 1.00 0.00 C ATOM 0 HA PRO A 326 3.405 -1.039 -7.026 1.00 0.00 H new ATOM 0 HB2 PRO A 326 1.864 -1.574 -4.769 1.00 0.00 H new ATOM 0 HB3 PRO A 326 3.553 -2.028 -4.880 1.00 0.00 H new ATOM 0 HG2 PRO A 326 2.309 0.206 -3.309 1.00 0.00 H new ATOM 0 HG3 PRO A 326 3.810 -0.646 -3.004 1.00 0.00 H new ATOM 0 HD2 PRO A 326 3.610 1.945 -4.158 1.00 0.00 H new ATOM 0 HD3 PRO A 326 5.051 0.948 -4.168 1.00 0.00 H new ATOM 1103 N ALA A 327 0.820 -0.901 -7.186 1.00 0.00 N ATOM 1104 CA ALA A 327 -0.532 -0.541 -7.685 1.00 0.00 C ATOM 1105 C ALA A 327 -1.551 -0.867 -6.599 1.00 0.00 C ATOM 1106 O ALA A 327 -1.370 -1.785 -5.825 1.00 0.00 O ATOM 1107 CB ALA A 327 -0.852 -1.345 -8.946 1.00 0.00 C ATOM 0 H ALA A 327 1.049 -1.894 -7.231 1.00 0.00 H new ATOM 0 HA ALA A 327 -0.567 0.521 -7.927 1.00 0.00 H new ATOM 0 HB1 ALA A 327 -1.845 -1.076 -9.307 1.00 0.00 H new ATOM 0 HB2 ALA A 327 -0.114 -1.123 -9.716 1.00 0.00 H new ATOM 0 HB3 ALA A 327 -0.826 -2.410 -8.715 1.00 0.00 H new ATOM 1113 N ALA A 328 -2.615 -0.126 -6.524 1.00 0.00 N ATOM 1114 CA ALA A 328 -3.627 -0.407 -5.474 1.00 0.00 C ATOM 1115 C ALA A 328 -5.030 -0.215 -6.043 1.00 0.00 C ATOM 1116 O ALA A 328 -5.324 0.772 -6.688 1.00 0.00 O ATOM 1117 CB ALA A 328 -3.415 0.545 -4.298 1.00 0.00 C ATOM 0 H ALA A 328 -2.828 0.658 -7.140 1.00 0.00 H new ATOM 0 HA ALA A 328 -3.518 -1.437 -5.134 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -4.157 0.341 -3.526 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -2.415 0.400 -3.888 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -3.521 1.575 -4.640 1.00 0.00 H new ATOM 1123 N THR A 329 -5.899 -1.154 -5.803 1.00 0.00 N ATOM 1124 CA THR A 329 -7.291 -1.034 -6.322 1.00 0.00 C ATOM 1125 C THR A 329 -8.278 -1.215 -5.172 1.00 0.00 C ATOM 1126 O THR A 329 -7.972 -1.827 -4.170 1.00 0.00 O ATOM 1127 CB THR A 329 -7.542 -2.109 -7.381 1.00 0.00 C ATOM 1128 OG1 THR A 329 -6.746 -3.251 -7.094 1.00 0.00 O ATOM 1129 CG2 THR A 329 -7.180 -1.561 -8.761 1.00 0.00 C ATOM 0 H THR A 329 -5.707 -2.002 -5.269 1.00 0.00 H new ATOM 0 HA THR A 329 -7.426 -0.049 -6.769 1.00 0.00 H new ATOM 0 HB THR A 329 -8.595 -2.391 -7.371 1.00 0.00 H new ATOM 0 HG1 THR A 329 -6.908 -3.941 -7.771 1.00 0.00 H new ATOM 0 HG21 THR A 329 -7.359 -2.327 -9.515 1.00 0.00 H new ATOM 0 HG22 THR A 329 -7.795 -0.687 -8.978 1.00 0.00 H new ATOM 0 HG23 THR A 329 -6.128 -1.277 -8.775 1.00 0.00 H new ATOM 1137 N CYS A 330 -9.461 -0.685 -5.306 1.00 0.00 N ATOM 1138 CA CYS A 330 -10.465 -0.824 -4.216 1.00 0.00 C ATOM 1139 C CYS A 330 -11.731 -1.487 -4.761 1.00 0.00 C ATOM 1140 O CYS A 330 -12.072 -1.343 -5.918 1.00 0.00 O ATOM 1141 CB CYS A 330 -10.809 0.560 -3.666 1.00 0.00 C ATOM 1142 SG CYS A 330 -11.889 0.389 -2.225 1.00 0.00 S ATOM 0 H CYS A 330 -9.776 -0.162 -6.123 1.00 0.00 H new ATOM 0 HA CYS A 330 -10.051 -1.442 -3.419 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -9.897 1.089 -3.389 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -11.302 1.155 -4.434 1.00 0.00 H new ATOM 1147 N ALA A 331 -12.431 -2.213 -3.932 1.00 0.00 N ATOM 1148 CA ALA A 331 -13.676 -2.886 -4.397 1.00 0.00 C ATOM 1149 C ALA A 331 -14.662 -2.987 -3.232 1.00 0.00 C ATOM 1150 O ALA A 331 -14.305 -2.798 -2.086 1.00 0.00 O ATOM 1151 CB ALA A 331 -13.338 -4.290 -4.903 1.00 0.00 C ATOM 0 H ALA A 331 -12.194 -2.369 -2.952 1.00 0.00 H new ATOM 0 HA ALA A 331 -14.124 -2.308 -5.205 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -14.249 -4.783 -5.243 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -12.633 -4.218 -5.731 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -12.891 -4.870 -4.095 1.00 0.00 H new