USER MOD reduce.3.24.130724 H: found=0, std=0, add=544, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 545 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 249 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 251 GLN : amide:sc= -2.43! C(o=-2.4!,f=-2.2!) USER MOD Single : A 252 CYS SG : rot 62:sc= -8.82! USER MOD Single : A 254 SER OG : rot -82:sc= -1.07! USER MOD Single : A 260 GLN : amide:sc= -0.0328 X(o=-0.033,f=0) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 267 GLN : amide:sc= -0.748 K(o=-0.75,f=-2.4!) USER MOD Single : A 275 SER OG : rot -86:sc= -2.63 USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 THR OG1 : rot 180:sc= -0.158 USER MOD Single : A 279 THR OG1 : rot 180:sc= 0.103 USER MOD Single : A 280 ASN : amide:sc= -1.04 K(o=-1,f=-1.8) USER MOD Single : A 281 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 284 ASN : amide:sc= -1.57 K(o=-1.6,f=-3) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 ASN : amide:sc= -0.184 K(o=-0.18,f=-2.5!) USER MOD Single : A 299 SER OG : rot 78:sc= 0.211 USER MOD Single : A 300 THR OG1 : rot 71:sc= 0.588 USER MOD Single : A 302 ASN : amide:sc= -0.0057 X(o=-0.0057,f=0) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 MET CE :methyl 163:sc= -0.0592 (180deg=-0.487) USER MOD Single : A 309 HIS : no HE2:sc= -20.7! C(o=-21!,f=-22!) USER MOD Single : A 310 THR OG1 : rot 180:sc= 0.00959 USER MOD Single : A 311 ASN : amide:sc= -3.23 K(o=-3.2,f=-6.6!) USER MOD Single : A 312 CYS SG : rot 180:sc= -0.343 USER MOD ----------------------------------------------------------------- ATOM 75 N ARG A 247 -5.401 -15.538 3.516 1.00 0.00 N ATOM 76 CA ARG A 247 -4.952 -14.879 2.294 1.00 0.00 C ATOM 77 C ARG A 247 -5.413 -13.443 2.254 1.00 0.00 C ATOM 78 O ARG A 247 -6.201 -13.004 3.092 1.00 0.00 O ATOM 79 CB ARG A 247 -5.442 -15.635 1.058 1.00 0.00 C ATOM 80 CG ARG A 247 -4.616 -15.369 -0.190 1.00 0.00 C ATOM 81 CD ARG A 247 -4.862 -16.423 -1.257 1.00 0.00 C ATOM 82 NE ARG A 247 -4.880 -15.847 -2.599 1.00 0.00 N ATOM 83 CZ ARG A 247 -5.065 -16.558 -3.710 1.00 0.00 C ATOM 84 NH1 ARG A 247 -5.250 -17.870 -3.643 1.00 0.00 N ATOM 85 NH2 ARG A 247 -5.066 -15.953 -4.890 1.00 0.00 N ATOM 0 HA ARG A 247 -3.862 -14.886 2.291 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -5.431 -16.704 1.269 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -6.478 -15.360 0.862 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -4.862 -14.384 -0.587 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -3.558 -15.353 0.070 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -4.085 -17.185 -1.200 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -5.812 -16.921 -1.063 1.00 0.00 H new ATOM 0 HE ARG A 247 -4.743 -14.840 -2.691 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -5.251 -18.339 -2.737 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -5.391 -18.409 -4.497 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -4.925 -14.944 -4.946 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -5.208 -16.496 -5.742 1.00 0.00 H new ATOM 99 N TRP A 248 -4.866 -12.697 1.311 1.00 0.00 N ATOM 100 CA TRP A 248 -5.174 -11.288 1.214 1.00 0.00 C ATOM 101 C TRP A 248 -5.099 -10.725 -0.196 1.00 0.00 C ATOM 102 O TRP A 248 -4.734 -11.400 -1.156 1.00 0.00 O ATOM 103 CB TRP A 248 -4.189 -10.544 2.082 1.00 0.00 C ATOM 104 CG TRP A 248 -4.578 -10.434 3.511 1.00 0.00 C ATOM 105 CD1 TRP A 248 -4.053 -11.134 4.552 1.00 0.00 C ATOM 106 CD2 TRP A 248 -5.568 -9.567 4.055 1.00 0.00 C ATOM 107 NE1 TRP A 248 -4.624 -10.711 5.733 1.00 0.00 N ATOM 108 CE2 TRP A 248 -5.567 -9.750 5.446 1.00 0.00 C ATOM 109 CE3 TRP A 248 -6.445 -8.644 3.495 1.00 0.00 C ATOM 110 CZ2 TRP A 248 -6.415 -9.025 6.283 1.00 0.00 C ATOM 111 CZ3 TRP A 248 -7.289 -7.938 4.323 1.00 0.00 C ATOM 112 CH2 TRP A 248 -7.267 -8.128 5.705 1.00 0.00 C ATOM 0 H TRP A 248 -4.212 -13.043 0.609 1.00 0.00 H new ATOM 0 HA TRP A 248 -6.208 -11.162 1.536 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -3.222 -11.044 2.021 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -4.056 -9.540 1.678 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -3.302 -11.905 4.466 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -4.387 -11.053 6.664 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -6.464 -8.483 2.427 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -6.398 -9.168 7.353 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -7.979 -7.226 3.896 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -7.936 -7.555 6.329 1.00 0.00 H new ATOM 123 N MET A 249 -5.431 -9.444 -0.252 1.00 0.00 N ATOM 124 CA MET A 249 -5.416 -8.629 -1.463 1.00 0.00 C ATOM 125 C MET A 249 -5.509 -7.175 -1.022 1.00 0.00 C ATOM 126 O MET A 249 -6.545 -6.522 -1.148 1.00 0.00 O ATOM 127 CB MET A 249 -6.579 -8.952 -2.377 1.00 0.00 C ATOM 128 CG MET A 249 -6.668 -10.415 -2.779 1.00 0.00 C ATOM 129 SD MET A 249 -7.802 -10.690 -4.154 1.00 0.00 S ATOM 130 CE MET A 249 -6.955 -11.998 -5.036 1.00 0.00 C ATOM 0 H MET A 249 -5.729 -8.923 0.572 1.00 0.00 H new ATOM 0 HA MET A 249 -4.503 -8.829 -2.024 1.00 0.00 H new ATOM 0 HB2 MET A 249 -7.507 -8.666 -1.881 1.00 0.00 H new ATOM 0 HB3 MET A 249 -6.498 -8.344 -3.278 1.00 0.00 H new ATOM 0 HG2 MET A 249 -5.676 -10.773 -3.054 1.00 0.00 H new ATOM 0 HG3 MET A 249 -6.993 -11.004 -1.922 1.00 0.00 H new ATOM 0 HE1 MET A 249 -7.535 -12.278 -5.915 1.00 0.00 H new ATOM 0 HE2 MET A 249 -5.970 -11.649 -5.347 1.00 0.00 H new ATOM 0 HE3 MET A 249 -6.844 -12.864 -4.383 1.00 0.00 H new ATOM 140 N VAL A 250 -4.427 -6.724 -0.437 1.00 0.00 N ATOM 141 CA VAL A 250 -4.321 -5.386 0.139 1.00 0.00 C ATOM 142 C VAL A 250 -4.893 -4.279 -0.732 1.00 0.00 C ATOM 143 O VAL A 250 -4.982 -4.403 -1.952 1.00 0.00 O ATOM 144 CB VAL A 250 -2.870 -5.020 0.456 1.00 0.00 C ATOM 145 CG1 VAL A 250 -2.841 -3.764 1.307 1.00 0.00 C ATOM 146 CG2 VAL A 250 -2.151 -6.173 1.142 1.00 0.00 C ATOM 0 H VAL A 250 -3.576 -7.277 -0.341 1.00 0.00 H new ATOM 0 HA VAL A 250 -4.919 -5.447 1.048 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.340 -4.824 -0.476 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -1.808 -3.502 1.534 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -3.312 -2.945 0.763 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -3.383 -3.941 2.236 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.122 -5.885 1.355 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.660 -6.416 2.074 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -2.155 -7.045 0.488 1.00 0.00 H new ATOM 156 N GLN A 251 -5.250 -3.175 -0.070 1.00 0.00 N ATOM 157 CA GLN A 251 -5.777 -2.008 -0.739 1.00 0.00 C ATOM 158 C GLN A 251 -5.525 -0.821 0.156 1.00 0.00 C ATOM 159 O GLN A 251 -6.444 -0.179 0.664 1.00 0.00 O ATOM 160 CB GLN A 251 -7.258 -2.188 -1.007 1.00 0.00 C ATOM 161 CG GLN A 251 -7.922 -0.978 -1.643 1.00 0.00 C ATOM 162 CD GLN A 251 -9.237 -1.321 -2.316 1.00 0.00 C ATOM 163 OE1 GLN A 251 -10.268 -0.707 -2.039 1.00 0.00 O ATOM 164 NE2 GLN A 251 -9.209 -2.306 -3.206 1.00 0.00 N ATOM 0 H GLN A 251 -5.178 -3.076 0.943 1.00 0.00 H new ATOM 0 HA GLN A 251 -5.290 -1.856 -1.702 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -7.397 -3.050 -1.659 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -7.762 -2.414 -0.067 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -8.096 -0.220 -0.879 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -7.245 -0.541 -2.377 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -8.333 -2.788 -3.405 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -10.064 -2.580 -3.690 1.00 0.00 H new ATOM 173 N CYS A 252 -4.250 -0.591 0.382 1.00 0.00 N ATOM 174 CA CYS A 252 -3.799 0.463 1.267 1.00 0.00 C ATOM 175 C CYS A 252 -3.200 1.634 0.520 1.00 0.00 C ATOM 176 O CYS A 252 -1.979 1.796 0.487 1.00 0.00 O ATOM 177 CB CYS A 252 -2.761 -0.103 2.225 1.00 0.00 C ATOM 178 SG CYS A 252 -1.422 -0.986 1.390 1.00 0.00 S ATOM 0 H CYS A 252 -3.495 -1.130 -0.043 1.00 0.00 H new ATOM 0 HA CYS A 252 -4.670 0.833 1.807 1.00 0.00 H new ATOM 0 HB2 CYS A 252 -2.338 0.711 2.814 1.00 0.00 H new ATOM 0 HB3 CYS A 252 -3.253 -0.780 2.924 1.00 0.00 H new ATOM 0 HG CYS A 252 -0.787 -0.168 0.603 1.00 0.00 H new ATOM 184 N GLY A 253 -4.050 2.463 -0.061 1.00 0.00 N ATOM 185 CA GLY A 253 -3.548 3.609 -0.774 1.00 0.00 C ATOM 186 C GLY A 253 -4.588 4.675 -1.011 1.00 0.00 C ATOM 187 O GLY A 253 -5.522 4.833 -0.226 1.00 0.00 O ATOM 0 H GLY A 253 -5.065 2.363 -0.051 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -2.719 4.040 -0.214 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -3.149 3.283 -1.734 1.00 0.00 H new ATOM 191 N SER A 254 -4.407 5.419 -2.095 1.00 0.00 N ATOM 192 CA SER A 254 -5.314 6.500 -2.451 1.00 0.00 C ATOM 193 C SER A 254 -5.058 7.690 -1.542 1.00 0.00 C ATOM 194 O SER A 254 -5.856 8.002 -0.658 1.00 0.00 O ATOM 195 CB SER A 254 -6.775 6.037 -2.353 1.00 0.00 C ATOM 196 OG SER A 254 -7.407 6.056 -3.620 1.00 0.00 O ATOM 0 H SER A 254 -3.633 5.291 -2.747 1.00 0.00 H new ATOM 0 HA SER A 254 -5.132 6.797 -3.484 1.00 0.00 H new ATOM 0 HB2 SER A 254 -6.812 5.029 -1.941 1.00 0.00 H new ATOM 0 HB3 SER A 254 -7.318 6.683 -1.664 1.00 0.00 H new ATOM 0 HG SER A 254 -7.713 6.965 -3.819 1.00 0.00 H new ATOM 202 N PHE A 255 -3.908 8.326 -1.746 1.00 0.00 N ATOM 203 CA PHE A 255 -3.506 9.460 -0.921 1.00 0.00 C ATOM 204 C PHE A 255 -3.376 10.745 -1.730 1.00 0.00 C ATOM 205 O PHE A 255 -2.674 10.791 -2.741 1.00 0.00 O ATOM 206 CB PHE A 255 -2.179 9.166 -0.183 1.00 0.00 C ATOM 207 CG PHE A 255 -1.397 7.981 -0.715 1.00 0.00 C ATOM 208 CD1 PHE A 255 -2.009 6.745 -0.878 1.00 0.00 C ATOM 209 CD2 PHE A 255 -0.046 8.093 -1.045 1.00 0.00 C ATOM 210 CE1 PHE A 255 -1.305 5.664 -1.362 1.00 0.00 C ATOM 211 CE2 PHE A 255 0.651 7.000 -1.525 1.00 0.00 C ATOM 212 CZ PHE A 255 0.022 5.792 -1.686 1.00 0.00 C ATOM 0 H PHE A 255 -3.239 8.076 -2.474 1.00 0.00 H new ATOM 0 HA PHE A 255 -4.298 9.607 -0.187 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -1.547 10.052 -0.237 1.00 0.00 H new ATOM 0 HB3 PHE A 255 -2.398 8.994 0.871 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -3.052 6.629 -0.622 1.00 0.00 H new ATOM 0 HD2 PHE A 255 0.459 9.040 -0.925 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -1.800 4.712 -1.487 1.00 0.00 H new ATOM 0 HE2 PHE A 255 1.697 7.098 -1.775 1.00 0.00 H new ATOM 0 HZ PHE A 255 0.570 4.943 -2.067 1.00 0.00 H new ATOM 222 N ARG A 256 -4.049 11.799 -1.256 1.00 0.00 N ATOM 223 CA ARG A 256 -4.011 13.107 -1.910 1.00 0.00 C ATOM 224 C ARG A 256 -2.587 13.473 -2.311 1.00 0.00 C ATOM 225 O ARG A 256 -2.367 14.199 -3.280 1.00 0.00 O ATOM 226 CB ARG A 256 -4.581 14.180 -0.982 1.00 0.00 C ATOM 227 CG ARG A 256 -3.988 14.152 0.418 1.00 0.00 C ATOM 228 CD ARG A 256 -4.890 14.856 1.419 1.00 0.00 C ATOM 229 NE ARG A 256 -6.064 14.056 1.757 1.00 0.00 N ATOM 230 CZ ARG A 256 -7.163 14.552 2.322 1.00 0.00 C ATOM 231 NH1 ARG A 256 -7.240 15.845 2.615 1.00 0.00 N ATOM 232 NH2 ARG A 256 -8.186 13.755 2.597 1.00 0.00 N ATOM 0 H ARG A 256 -4.629 11.769 -0.417 1.00 0.00 H new ATOM 0 HA ARG A 256 -4.621 13.052 -2.811 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -4.404 15.161 -1.423 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -5.661 14.052 -0.913 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -3.835 13.119 0.729 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -3.009 14.631 0.409 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -4.325 15.072 2.326 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -5.210 15.813 1.007 1.00 0.00 H new ATOM 0 HE ARG A 256 -6.041 13.058 1.548 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -6.455 16.463 2.407 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -8.084 16.220 3.048 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -8.132 12.761 2.376 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -9.027 14.136 3.030 1.00 0.00 H new ATOM 246 N GLY A 257 -1.626 12.944 -1.564 1.00 0.00 N ATOM 247 CA GLY A 257 -0.232 13.187 -1.847 1.00 0.00 C ATOM 248 C GLY A 257 0.195 12.485 -3.115 1.00 0.00 C ATOM 249 O GLY A 257 1.058 11.623 -3.089 1.00 0.00 O ATOM 0 H GLY A 257 -1.795 12.343 -0.757 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -0.059 14.259 -1.945 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.378 12.840 -1.013 1.00 0.00 H new ATOM 253 N ALA A 258 -0.436 12.845 -4.225 1.00 0.00 N ATOM 254 CA ALA A 258 -0.145 12.235 -5.520 1.00 0.00 C ATOM 255 C ALA A 258 1.351 12.128 -5.770 1.00 0.00 C ATOM 256 O ALA A 258 1.862 11.055 -6.091 1.00 0.00 O ATOM 257 CB ALA A 258 -0.813 13.025 -6.635 1.00 0.00 C ATOM 0 H ALA A 258 -1.160 13.563 -4.256 1.00 0.00 H new ATOM 0 HA ALA A 258 -0.549 11.223 -5.507 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -0.589 12.560 -7.595 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -1.892 13.033 -6.479 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -0.438 14.048 -6.631 1.00 0.00 H new ATOM 263 N GLU A 259 2.048 13.242 -5.614 1.00 0.00 N ATOM 264 CA GLU A 259 3.493 13.261 -5.819 1.00 0.00 C ATOM 265 C GLU A 259 4.170 12.368 -4.794 1.00 0.00 C ATOM 266 O GLU A 259 4.967 11.498 -5.142 1.00 0.00 O ATOM 267 CB GLU A 259 4.034 14.688 -5.720 1.00 0.00 C ATOM 268 CG GLU A 259 5.216 14.954 -6.638 1.00 0.00 C ATOM 269 CD GLU A 259 5.148 16.318 -7.297 1.00 0.00 C ATOM 270 OE1 GLU A 259 4.504 16.431 -8.362 1.00 0.00 O ATOM 271 OE2 GLU A 259 5.738 17.273 -6.749 1.00 0.00 O ATOM 0 H GLU A 259 1.643 14.140 -5.348 1.00 0.00 H new ATOM 0 HA GLU A 259 3.709 12.884 -6.819 1.00 0.00 H new ATOM 0 HB2 GLU A 259 3.234 15.389 -5.959 1.00 0.00 H new ATOM 0 HB3 GLU A 259 4.333 14.884 -4.690 1.00 0.00 H new ATOM 0 HG2 GLU A 259 6.140 14.877 -6.065 1.00 0.00 H new ATOM 0 HG3 GLU A 259 5.253 14.184 -7.408 1.00 0.00 H new ATOM 278 N GLN A 260 3.822 12.566 -3.529 1.00 0.00 N ATOM 279 CA GLN A 260 4.376 11.753 -2.457 1.00 0.00 C ATOM 280 C GLN A 260 3.967 10.307 -2.666 1.00 0.00 C ATOM 281 O GLN A 260 4.729 9.386 -2.395 1.00 0.00 O ATOM 282 CB GLN A 260 3.868 12.231 -1.094 1.00 0.00 C ATOM 283 CG GLN A 260 3.759 13.744 -0.974 1.00 0.00 C ATOM 284 CD GLN A 260 4.319 14.267 0.335 1.00 0.00 C ATOM 285 OE1 GLN A 260 3.591 14.826 1.156 1.00 0.00 O ATOM 286 NE2 GLN A 260 5.620 14.090 0.535 1.00 0.00 N ATOM 0 H GLN A 260 3.161 13.280 -3.222 1.00 0.00 H new ATOM 0 HA GLN A 260 5.462 11.844 -2.474 1.00 0.00 H new ATOM 0 HB2 GLN A 260 2.889 11.790 -0.907 1.00 0.00 H new ATOM 0 HB3 GLN A 260 4.538 11.862 -0.317 1.00 0.00 H new ATOM 0 HG2 GLN A 260 4.290 14.210 -1.804 1.00 0.00 H new ATOM 0 HG3 GLN A 260 2.713 14.037 -1.060 1.00 0.00 H new ATOM 0 HE21 GLN A 260 6.186 13.621 -0.173 1.00 0.00 H new ATOM 0 HE22 GLN A 260 6.054 14.423 1.396 1.00 0.00 H new ATOM 295 N ALA A 261 2.748 10.127 -3.160 1.00 0.00 N ATOM 296 CA ALA A 261 2.203 8.809 -3.416 1.00 0.00 C ATOM 297 C ALA A 261 3.104 8.008 -4.343 1.00 0.00 C ATOM 298 O ALA A 261 3.304 6.808 -4.149 1.00 0.00 O ATOM 299 CB ALA A 261 0.810 8.918 -3.988 1.00 0.00 C ATOM 0 H ALA A 261 2.114 10.892 -3.392 1.00 0.00 H new ATOM 0 HA ALA A 261 2.149 8.277 -2.466 1.00 0.00 H new ATOM 0 HB1 ALA A 261 0.414 7.920 -4.175 1.00 0.00 H new ATOM 0 HB2 ALA A 261 0.165 9.437 -3.279 1.00 0.00 H new ATOM 0 HB3 ALA A 261 0.844 9.476 -4.924 1.00 0.00 H new ATOM 305 N GLU A 262 3.655 8.680 -5.345 1.00 0.00 N ATOM 306 CA GLU A 262 4.544 8.031 -6.295 1.00 0.00 C ATOM 307 C GLU A 262 5.795 7.531 -5.586 1.00 0.00 C ATOM 308 O GLU A 262 6.197 6.379 -5.749 1.00 0.00 O ATOM 309 CB GLU A 262 4.914 9.004 -7.421 1.00 0.00 C ATOM 310 CG GLU A 262 4.356 8.603 -8.777 1.00 0.00 C ATOM 311 CD GLU A 262 4.979 7.327 -9.309 1.00 0.00 C ATOM 312 OE1 GLU A 262 6.026 7.415 -9.986 1.00 0.00 O ATOM 313 OE2 GLU A 262 4.421 6.240 -9.050 1.00 0.00 O ATOM 0 H GLU A 262 3.501 9.673 -5.520 1.00 0.00 H new ATOM 0 HA GLU A 262 4.030 7.175 -6.733 1.00 0.00 H new ATOM 0 HB2 GLU A 262 4.548 9.998 -7.166 1.00 0.00 H new ATOM 0 HB3 GLU A 262 6.000 9.072 -7.489 1.00 0.00 H new ATOM 0 HG2 GLU A 262 3.277 8.470 -8.697 1.00 0.00 H new ATOM 0 HG3 GLU A 262 4.526 9.410 -9.489 1.00 0.00 H new ATOM 320 N THR A 263 6.393 8.399 -4.781 1.00 0.00 N ATOM 321 CA THR A 263 7.583 8.040 -4.023 1.00 0.00 C ATOM 322 C THR A 263 7.206 7.124 -2.863 1.00 0.00 C ATOM 323 O THR A 263 8.009 6.309 -2.409 1.00 0.00 O ATOM 324 CB THR A 263 8.274 9.300 -3.497 1.00 0.00 C ATOM 325 OG1 THR A 263 8.686 10.130 -4.569 1.00 0.00 O ATOM 326 CG2 THR A 263 9.492 9.009 -2.648 1.00 0.00 C ATOM 0 H THR A 263 6.073 9.357 -4.636 1.00 0.00 H new ATOM 0 HA THR A 263 8.273 7.511 -4.680 1.00 0.00 H new ATOM 0 HB THR A 263 7.530 9.797 -2.874 1.00 0.00 H new ATOM 0 HG1 THR A 263 9.124 10.931 -4.213 1.00 0.00 H new ATOM 0 HG21 THR A 263 9.932 9.947 -2.309 1.00 0.00 H new ATOM 0 HG22 THR A 263 9.199 8.412 -1.784 1.00 0.00 H new ATOM 0 HG23 THR A 263 10.224 8.458 -3.238 1.00 0.00 H new ATOM 334 N VAL A 264 5.970 7.269 -2.396 1.00 0.00 N ATOM 335 CA VAL A 264 5.461 6.465 -1.296 1.00 0.00 C ATOM 336 C VAL A 264 5.233 5.020 -1.743 1.00 0.00 C ATOM 337 O VAL A 264 5.441 4.086 -0.968 1.00 0.00 O ATOM 338 CB VAL A 264 4.147 7.067 -0.727 1.00 0.00 C ATOM 339 CG1 VAL A 264 3.439 6.093 0.209 1.00 0.00 C ATOM 340 CG2 VAL A 264 4.437 8.371 0.001 1.00 0.00 C ATOM 0 H VAL A 264 5.300 7.942 -2.767 1.00 0.00 H new ATOM 0 HA VAL A 264 6.210 6.470 -0.504 1.00 0.00 H new ATOM 0 HB VAL A 264 3.483 7.263 -1.569 1.00 0.00 H new ATOM 0 HG11 VAL A 264 2.524 6.551 0.586 1.00 0.00 H new ATOM 0 HG12 VAL A 264 3.191 5.181 -0.334 1.00 0.00 H new ATOM 0 HG13 VAL A 264 4.095 5.850 1.045 1.00 0.00 H new ATOM 0 HG21 VAL A 264 3.508 8.782 0.395 1.00 0.00 H new ATOM 0 HG22 VAL A 264 5.128 8.183 0.823 1.00 0.00 H new ATOM 0 HG23 VAL A 264 4.884 9.083 -0.693 1.00 0.00 H new ATOM 350 N ARG A 265 4.812 4.838 -2.993 1.00 0.00 N ATOM 351 CA ARG A 265 4.567 3.497 -3.514 1.00 0.00 C ATOM 352 C ARG A 265 5.871 2.711 -3.606 1.00 0.00 C ATOM 353 O ARG A 265 5.921 1.531 -3.260 1.00 0.00 O ATOM 354 CB ARG A 265 3.874 3.574 -4.885 1.00 0.00 C ATOM 355 CG ARG A 265 4.353 2.539 -5.901 1.00 0.00 C ATOM 356 CD ARG A 265 4.068 1.116 -5.441 1.00 0.00 C ATOM 357 NE ARG A 265 5.203 0.229 -5.682 1.00 0.00 N ATOM 358 CZ ARG A 265 5.623 -0.124 -6.897 1.00 0.00 C ATOM 359 NH1 ARG A 265 5.005 0.335 -7.978 1.00 0.00 N ATOM 360 NH2 ARG A 265 6.661 -0.936 -7.031 1.00 0.00 N ATOM 0 H ARG A 265 4.635 5.593 -3.656 1.00 0.00 H new ATOM 0 HA ARG A 265 3.905 2.972 -2.826 1.00 0.00 H new ATOM 0 HB2 ARG A 265 2.800 3.453 -4.742 1.00 0.00 H new ATOM 0 HB3 ARG A 265 4.029 4.570 -5.300 1.00 0.00 H new ATOM 0 HG2 ARG A 265 3.862 2.716 -6.858 1.00 0.00 H new ATOM 0 HG3 ARG A 265 5.424 2.660 -6.065 1.00 0.00 H new ATOM 0 HD2 ARG A 265 3.829 1.119 -4.378 1.00 0.00 H new ATOM 0 HD3 ARG A 265 3.191 0.734 -5.964 1.00 0.00 H new ATOM 0 HE ARG A 265 5.703 -0.142 -4.874 1.00 0.00 H new ATOM 0 HH11 ARG A 265 4.205 0.961 -7.881 1.00 0.00 H new ATOM 0 HH12 ARG A 265 5.330 0.062 -8.906 1.00 0.00 H new ATOM 0 HH21 ARG A 265 7.140 -1.292 -6.204 1.00 0.00 H new ATOM 0 HH22 ARG A 265 6.981 -1.205 -7.961 1.00 0.00 H new ATOM 374 N ALA A 266 6.926 3.371 -4.069 1.00 0.00 N ATOM 375 CA ALA A 266 8.225 2.727 -4.198 1.00 0.00 C ATOM 376 C ALA A 266 8.825 2.436 -2.827 1.00 0.00 C ATOM 377 O ALA A 266 9.664 1.547 -2.684 1.00 0.00 O ATOM 378 CB ALA A 266 9.167 3.595 -5.018 1.00 0.00 C ATOM 0 H ALA A 266 6.907 4.348 -4.360 1.00 0.00 H new ATOM 0 HA ALA A 266 8.086 1.778 -4.716 1.00 0.00 H new ATOM 0 HB1 ALA A 266 10.134 3.100 -5.106 1.00 0.00 H new ATOM 0 HB2 ALA A 266 8.747 3.749 -6.012 1.00 0.00 H new ATOM 0 HB3 ALA A 266 9.296 4.559 -4.525 1.00 0.00 H new ATOM 384 N GLN A 267 8.390 3.189 -1.819 1.00 0.00 N ATOM 385 CA GLN A 267 8.889 3.008 -0.461 1.00 0.00 C ATOM 386 C GLN A 267 8.093 1.938 0.291 1.00 0.00 C ATOM 387 O GLN A 267 8.302 1.722 1.482 1.00 0.00 O ATOM 388 CB GLN A 267 8.850 4.335 0.297 1.00 0.00 C ATOM 389 CG GLN A 267 9.736 4.358 1.531 1.00 0.00 C ATOM 390 CD GLN A 267 10.298 5.736 1.818 1.00 0.00 C ATOM 391 OE1 GLN A 267 10.425 6.567 0.918 1.00 0.00 O ATOM 392 NE2 GLN A 267 10.639 5.987 3.077 1.00 0.00 N ATOM 0 H GLN A 267 7.694 3.928 -1.918 1.00 0.00 H new ATOM 0 HA GLN A 267 9.922 2.667 -0.526 1.00 0.00 H new ATOM 0 HB2 GLN A 267 9.157 5.137 -0.375 1.00 0.00 H new ATOM 0 HB3 GLN A 267 7.822 4.544 0.594 1.00 0.00 H new ATOM 0 HG2 GLN A 267 9.162 4.017 2.393 1.00 0.00 H new ATOM 0 HG3 GLN A 267 10.558 3.655 1.397 1.00 0.00 H new ATOM 0 HE21 GLN A 267 10.517 5.269 3.791 1.00 0.00 H new ATOM 0 HE22 GLN A 267 11.023 6.898 3.330 1.00 0.00 H new ATOM 401 N LEU A 268 7.189 1.262 -0.416 1.00 0.00 N ATOM 402 CA LEU A 268 6.376 0.202 0.165 1.00 0.00 C ATOM 403 C LEU A 268 6.685 -1.112 -0.541 1.00 0.00 C ATOM 404 O LEU A 268 6.402 -2.182 -0.022 1.00 0.00 O ATOM 405 CB LEU A 268 4.877 0.604 0.105 1.00 0.00 C ATOM 406 CG LEU A 268 3.943 -0.288 -0.729 1.00 0.00 C ATOM 407 CD1 LEU A 268 2.904 -0.995 0.141 1.00 0.00 C ATOM 408 CD2 LEU A 268 3.253 0.531 -1.814 1.00 0.00 C ATOM 0 H LEU A 268 7.002 1.435 -1.404 1.00 0.00 H new ATOM 0 HA LEU A 268 6.615 0.057 1.219 1.00 0.00 H new ATOM 0 HB2 LEU A 268 4.494 0.633 1.125 1.00 0.00 H new ATOM 0 HB3 LEU A 268 4.815 1.619 -0.288 1.00 0.00 H new ATOM 0 HG LEU A 268 4.558 -1.056 -1.198 1.00 0.00 H new ATOM 0 HD11 LEU A 268 2.264 -1.615 -0.487 1.00 0.00 H new ATOM 0 HD12 LEU A 268 3.410 -1.623 0.875 1.00 0.00 H new ATOM 0 HD13 LEU A 268 2.296 -0.252 0.657 1.00 0.00 H new ATOM 0 HD21 LEU A 268 2.596 -0.116 -2.395 1.00 0.00 H new ATOM 0 HD22 LEU A 268 2.666 1.325 -1.353 1.00 0.00 H new ATOM 0 HD23 LEU A 268 4.004 0.970 -2.471 1.00 0.00 H new ATOM 420 N ALA A 269 7.327 -1.023 -1.700 1.00 0.00 N ATOM 421 CA ALA A 269 7.732 -2.203 -2.436 1.00 0.00 C ATOM 422 C ALA A 269 9.240 -2.368 -2.334 1.00 0.00 C ATOM 423 O ALA A 269 9.760 -3.484 -2.346 1.00 0.00 O ATOM 424 CB ALA A 269 7.289 -2.112 -3.889 1.00 0.00 C ATOM 0 H ALA A 269 7.576 -0.141 -2.147 1.00 0.00 H new ATOM 0 HA ALA A 269 7.250 -3.079 -2.002 1.00 0.00 H new ATOM 0 HB1 ALA A 269 7.604 -3.009 -4.422 1.00 0.00 H new ATOM 0 HB2 ALA A 269 6.203 -2.026 -3.934 1.00 0.00 H new ATOM 0 HB3 ALA A 269 7.742 -1.236 -4.353 1.00 0.00 H new ATOM 430 N PHE A 270 9.935 -1.242 -2.198 1.00 0.00 N ATOM 431 CA PHE A 270 11.379 -1.250 -2.053 1.00 0.00 C ATOM 432 C PHE A 270 11.742 -1.412 -0.583 1.00 0.00 C ATOM 433 O PHE A 270 12.806 -1.934 -0.250 1.00 0.00 O ATOM 434 CB PHE A 270 11.985 0.043 -2.602 1.00 0.00 C ATOM 435 CG PHE A 270 13.488 0.069 -2.558 1.00 0.00 C ATOM 436 CD1 PHE A 270 14.157 0.165 -1.349 1.00 0.00 C ATOM 437 CD2 PHE A 270 14.229 0.001 -3.727 1.00 0.00 C ATOM 438 CE1 PHE A 270 15.538 0.191 -1.306 1.00 0.00 C ATOM 439 CE2 PHE A 270 15.611 0.027 -3.690 1.00 0.00 C ATOM 440 CZ PHE A 270 16.266 0.121 -2.478 1.00 0.00 C ATOM 0 H PHE A 270 9.516 -0.312 -2.186 1.00 0.00 H new ATOM 0 HA PHE A 270 11.784 -2.087 -2.622 1.00 0.00 H new ATOM 0 HB2 PHE A 270 11.658 0.179 -3.633 1.00 0.00 H new ATOM 0 HB3 PHE A 270 11.598 0.887 -2.031 1.00 0.00 H new ATOM 0 HD1 PHE A 270 13.593 0.220 -0.430 1.00 0.00 H new ATOM 0 HD2 PHE A 270 13.722 -0.073 -4.677 1.00 0.00 H new ATOM 0 HE1 PHE A 270 16.048 0.266 -0.357 1.00 0.00 H new ATOM 0 HE2 PHE A 270 16.177 -0.026 -4.608 1.00 0.00 H new ATOM 0 HZ PHE A 270 17.345 0.140 -2.446 1.00 0.00 H new ATOM 450 N GLU A 271 10.843 -0.969 0.301 1.00 0.00 N ATOM 451 CA GLU A 271 11.078 -1.081 1.732 1.00 0.00 C ATOM 452 C GLU A 271 10.977 -2.533 2.173 1.00 0.00 C ATOM 453 O GLU A 271 11.603 -2.934 3.154 1.00 0.00 O ATOM 454 CB GLU A 271 10.079 -0.228 2.513 1.00 0.00 C ATOM 455 CG GLU A 271 10.583 1.175 2.812 1.00 0.00 C ATOM 456 CD GLU A 271 11.797 1.177 3.721 1.00 0.00 C ATOM 457 OE1 GLU A 271 11.883 0.293 4.598 1.00 0.00 O ATOM 458 OE2 GLU A 271 12.660 2.064 3.557 1.00 0.00 O ATOM 0 H GLU A 271 9.956 -0.534 0.048 1.00 0.00 H new ATOM 0 HA GLU A 271 12.084 -0.716 1.941 1.00 0.00 H new ATOM 0 HB2 GLU A 271 9.151 -0.159 1.946 1.00 0.00 H new ATOM 0 HB3 GLU A 271 9.842 -0.728 3.452 1.00 0.00 H new ATOM 0 HG2 GLU A 271 10.834 1.674 1.876 1.00 0.00 H new ATOM 0 HG3 GLU A 271 9.784 1.753 3.277 1.00 0.00 H new ATOM 465 N GLY A 272 10.196 -3.325 1.440 1.00 0.00 N ATOM 466 CA GLY A 272 10.059 -4.724 1.790 1.00 0.00 C ATOM 467 C GLY A 272 8.663 -5.279 1.585 1.00 0.00 C ATOM 468 O GLY A 272 8.417 -6.446 1.891 1.00 0.00 O ATOM 0 H GLY A 272 9.664 -3.026 0.623 1.00 0.00 H new ATOM 0 HA2 GLY A 272 10.761 -5.307 1.194 1.00 0.00 H new ATOM 0 HA3 GLY A 272 10.341 -4.856 2.835 1.00 0.00 H new ATOM 472 N PHE A 273 7.739 -4.473 1.059 1.00 0.00 N ATOM 473 CA PHE A 273 6.387 -4.960 0.827 1.00 0.00 C ATOM 474 C PHE A 273 5.970 -4.784 -0.631 1.00 0.00 C ATOM 475 O PHE A 273 5.282 -3.831 -0.984 1.00 0.00 O ATOM 476 CB PHE A 273 5.347 -4.336 1.781 1.00 0.00 C ATOM 477 CG PHE A 273 5.548 -2.901 2.251 1.00 0.00 C ATOM 478 CD1 PHE A 273 6.781 -2.387 2.663 1.00 0.00 C ATOM 479 CD2 PHE A 273 4.441 -2.081 2.356 1.00 0.00 C ATOM 480 CE1 PHE A 273 6.883 -1.097 3.162 1.00 0.00 C ATOM 481 CE2 PHE A 273 4.550 -0.795 2.838 1.00 0.00 C ATOM 482 CZ PHE A 273 5.764 -0.307 3.244 1.00 0.00 C ATOM 0 H PHE A 273 7.900 -3.502 0.792 1.00 0.00 H new ATOM 0 HA PHE A 273 6.410 -6.027 1.049 1.00 0.00 H new ATOM 0 HB2 PHE A 273 4.375 -4.389 1.290 1.00 0.00 H new ATOM 0 HB3 PHE A 273 5.291 -4.968 2.667 1.00 0.00 H new ATOM 0 HD1 PHE A 273 7.666 -3.002 2.592 1.00 0.00 H new ATOM 0 HD2 PHE A 273 3.473 -2.455 2.055 1.00 0.00 H new ATOM 0 HE1 PHE A 273 7.840 -0.715 3.485 1.00 0.00 H new ATOM 0 HE2 PHE A 273 3.673 -0.168 2.896 1.00 0.00 H new ATOM 0 HZ PHE A 273 5.840 0.699 3.629 1.00 0.00 H new ATOM 492 N ASP A 274 6.401 -5.731 -1.468 1.00 0.00 N ATOM 493 CA ASP A 274 6.100 -5.720 -2.901 1.00 0.00 C ATOM 494 C ASP A 274 4.629 -5.418 -3.180 1.00 0.00 C ATOM 495 O ASP A 274 3.840 -6.318 -3.460 1.00 0.00 O ATOM 496 CB ASP A 274 6.479 -7.065 -3.527 1.00 0.00 C ATOM 497 CG ASP A 274 7.868 -7.046 -4.137 1.00 0.00 C ATOM 498 OD1 ASP A 274 8.127 -6.178 -4.998 1.00 0.00 O ATOM 499 OD2 ASP A 274 8.696 -7.900 -3.756 1.00 0.00 O ATOM 0 H ASP A 274 6.968 -6.526 -1.172 1.00 0.00 H new ATOM 0 HA ASP A 274 6.691 -4.922 -3.350 1.00 0.00 H new ATOM 0 HB2 ASP A 274 6.430 -7.844 -2.766 1.00 0.00 H new ATOM 0 HB3 ASP A 274 5.751 -7.323 -4.296 1.00 0.00 H new ATOM 504 N SER A 275 4.289 -4.140 -3.115 1.00 0.00 N ATOM 505 CA SER A 275 2.932 -3.664 -3.367 1.00 0.00 C ATOM 506 C SER A 275 2.825 -3.107 -4.776 1.00 0.00 C ATOM 507 O SER A 275 3.814 -3.020 -5.505 1.00 0.00 O ATOM 508 CB SER A 275 2.592 -2.563 -2.376 1.00 0.00 C ATOM 509 OG SER A 275 1.339 -1.971 -2.673 1.00 0.00 O ATOM 0 H SER A 275 4.949 -3.397 -2.885 1.00 0.00 H new ATOM 0 HA SER A 275 2.239 -4.498 -3.255 1.00 0.00 H new ATOM 0 HB2 SER A 275 2.573 -2.973 -1.366 1.00 0.00 H new ATOM 0 HB3 SER A 275 3.371 -1.800 -2.395 1.00 0.00 H new ATOM 0 HG SER A 275 1.463 -1.256 -3.332 1.00 0.00 H new ATOM 515 N LYS A 276 1.623 -2.716 -5.135 1.00 0.00 N ATOM 516 CA LYS A 276 1.354 -2.138 -6.448 1.00 0.00 C ATOM 517 C LYS A 276 0.637 -0.797 -6.310 1.00 0.00 C ATOM 518 O LYS A 276 -0.055 -0.552 -5.321 1.00 0.00 O ATOM 519 CB LYS A 276 0.518 -3.101 -7.295 1.00 0.00 C ATOM 520 CG LYS A 276 1.308 -3.781 -8.401 1.00 0.00 C ATOM 521 CD LYS A 276 1.229 -3.000 -9.704 1.00 0.00 C ATOM 522 CE LYS A 276 -0.180 -3.007 -10.276 1.00 0.00 C ATOM 523 NZ LYS A 276 -0.263 -3.791 -11.540 1.00 0.00 N ATOM 0 H LYS A 276 0.802 -2.786 -4.533 1.00 0.00 H new ATOM 0 HA LYS A 276 2.307 -1.970 -6.949 1.00 0.00 H new ATOM 0 HB2 LYS A 276 0.088 -3.863 -6.645 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -0.314 -2.554 -7.738 1.00 0.00 H new ATOM 0 HG2 LYS A 276 2.350 -3.880 -8.097 1.00 0.00 H new ATOM 0 HG3 LYS A 276 0.925 -4.789 -8.556 1.00 0.00 H new ATOM 0 HD2 LYS A 276 1.548 -1.972 -9.533 1.00 0.00 H new ATOM 0 HD3 LYS A 276 1.919 -3.431 -10.430 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -0.868 -3.428 -9.542 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -0.501 -1.982 -10.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -1.239 -3.771 -11.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 0.374 -3.375 -12.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 0.019 -4.775 -11.357 1.00 0.00 H new ATOM 537 N ILE A 277 0.817 0.071 -7.302 1.00 0.00 N ATOM 538 CA ILE A 277 0.195 1.392 -7.285 1.00 0.00 C ATOM 539 C ILE A 277 -0.699 1.608 -8.502 1.00 0.00 C ATOM 540 O ILE A 277 -0.533 0.957 -9.535 1.00 0.00 O ATOM 541 CB ILE A 277 1.259 2.507 -7.239 1.00 0.00 C ATOM 542 CG1 ILE A 277 0.601 3.864 -6.983 1.00 0.00 C ATOM 543 CG2 ILE A 277 2.063 2.536 -8.531 1.00 0.00 C ATOM 544 CD1 ILE A 277 1.518 4.860 -6.309 1.00 0.00 C ATOM 0 H ILE A 277 1.388 -0.116 -8.127 1.00 0.00 H new ATOM 0 HA ILE A 277 -0.417 1.438 -6.384 1.00 0.00 H new ATOM 0 HB ILE A 277 1.943 2.296 -6.417 1.00 0.00 H new ATOM 0 HG12 ILE A 277 0.261 4.279 -7.932 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -0.284 3.719 -6.363 1.00 0.00 H new ATOM 0 HG21 ILE A 277 2.808 3.330 -8.478 1.00 0.00 H new ATOM 0 HG22 ILE A 277 2.563 1.577 -8.670 1.00 0.00 H new ATOM 0 HG23 ILE A 277 1.394 2.722 -9.372 1.00 0.00 H new ATOM 0 HD11 ILE A 277 0.987 5.800 -6.158 1.00 0.00 H new ATOM 0 HD12 ILE A 277 1.838 4.465 -5.345 1.00 0.00 H new ATOM 0 HD13 ILE A 277 2.391 5.034 -6.938 1.00 0.00 H new ATOM 556 N THR A 278 -1.643 2.532 -8.370 1.00 0.00 N ATOM 557 CA THR A 278 -2.568 2.850 -9.453 1.00 0.00 C ATOM 558 C THR A 278 -3.495 3.993 -9.051 1.00 0.00 C ATOM 559 O THR A 278 -4.135 3.941 -8.005 1.00 0.00 O ATOM 560 CB THR A 278 -3.391 1.615 -9.828 1.00 0.00 C ATOM 561 OG1 THR A 278 -3.458 0.708 -8.742 1.00 0.00 O ATOM 562 CG2 THR A 278 -2.835 0.865 -11.019 1.00 0.00 C ATOM 0 H THR A 278 -1.789 3.077 -7.520 1.00 0.00 H new ATOM 0 HA THR A 278 -1.986 3.164 -10.319 1.00 0.00 H new ATOM 0 HB THR A 278 -4.380 1.994 -10.087 1.00 0.00 H new ATOM 0 HG1 THR A 278 -3.989 -0.074 -9.001 1.00 0.00 H new ATOM 0 HG21 THR A 278 -3.465 0.001 -11.232 1.00 0.00 H new ATOM 0 HG22 THR A 278 -2.817 1.523 -11.887 1.00 0.00 H new ATOM 0 HG23 THR A 278 -1.822 0.529 -10.797 1.00 0.00 H new ATOM 570 N THR A 279 -3.561 5.026 -9.886 1.00 0.00 N ATOM 571 CA THR A 279 -4.412 6.180 -9.607 1.00 0.00 C ATOM 572 C THR A 279 -5.862 5.750 -9.395 1.00 0.00 C ATOM 573 O THR A 279 -6.337 4.808 -10.028 1.00 0.00 O ATOM 574 CB THR A 279 -4.331 7.190 -10.754 1.00 0.00 C ATOM 575 OG1 THR A 279 -3.130 7.020 -11.488 1.00 0.00 O ATOM 576 CG2 THR A 279 -4.383 8.629 -10.288 1.00 0.00 C ATOM 0 H THR A 279 -3.037 5.088 -10.759 1.00 0.00 H new ATOM 0 HA THR A 279 -4.053 6.650 -8.691 1.00 0.00 H new ATOM 0 HB THR A 279 -5.205 6.993 -11.375 1.00 0.00 H new ATOM 0 HG1 THR A 279 -3.097 7.673 -12.218 1.00 0.00 H new ATOM 0 HG21 THR A 279 -4.321 9.293 -11.150 1.00 0.00 H new ATOM 0 HG22 THR A 279 -5.320 8.807 -9.760 1.00 0.00 H new ATOM 0 HG23 THR A 279 -3.546 8.825 -9.618 1.00 0.00 H new ATOM 584 N ASN A 280 -6.561 6.447 -8.501 1.00 0.00 N ATOM 585 CA ASN A 280 -7.955 6.130 -8.211 1.00 0.00 C ATOM 586 C ASN A 280 -8.534 7.112 -7.199 1.00 0.00 C ATOM 587 O ASN A 280 -7.839 7.555 -6.284 1.00 0.00 O ATOM 588 CB ASN A 280 -8.077 4.700 -7.681 1.00 0.00 C ATOM 589 CG ASN A 280 -9.431 4.086 -7.979 1.00 0.00 C ATOM 590 OD1 ASN A 280 -10.119 3.606 -7.078 1.00 0.00 O ATOM 591 ND2 ASN A 280 -9.820 4.099 -9.248 1.00 0.00 N ATOM 0 H ASN A 280 -6.186 7.231 -7.968 1.00 0.00 H new ATOM 0 HA ASN A 280 -8.522 6.214 -9.138 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -7.296 4.083 -8.125 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -7.910 4.699 -6.604 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -10.722 3.700 -9.509 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -9.217 4.508 -9.962 1.00 0.00 H new ATOM 598 N ASN A 281 -9.808 7.452 -7.372 1.00 0.00 N ATOM 599 CA ASN A 281 -10.483 8.387 -6.475 1.00 0.00 C ATOM 600 C ASN A 281 -9.845 9.774 -6.537 1.00 0.00 C ATOM 601 O ASN A 281 -10.134 10.635 -5.705 1.00 0.00 O ATOM 602 CB ASN A 281 -10.440 7.867 -5.041 1.00 0.00 C ATOM 603 CG ASN A 281 -11.558 6.888 -4.744 1.00 0.00 C ATOM 604 OD1 ASN A 281 -11.784 5.939 -5.494 1.00 0.00 O ATOM 605 ND2 ASN A 281 -12.267 7.115 -3.643 1.00 0.00 N ATOM 0 H ASN A 281 -10.395 7.094 -8.126 1.00 0.00 H new ATOM 0 HA ASN A 281 -11.520 8.470 -6.801 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -9.480 7.382 -4.863 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -10.505 8.708 -4.351 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -13.033 6.490 -3.392 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -12.045 7.914 -3.049 1.00 0.00 H new ATOM 612 N GLY A 282 -8.979 9.984 -7.522 1.00 0.00 N ATOM 613 CA GLY A 282 -8.318 11.266 -7.667 1.00 0.00 C ATOM 614 C GLY A 282 -6.875 11.232 -7.201 1.00 0.00 C ATOM 615 O GLY A 282 -6.041 11.995 -7.687 1.00 0.00 O ATOM 0 H GLY A 282 -8.723 9.288 -8.223 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -8.352 11.572 -8.713 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -8.863 12.019 -7.097 1.00 0.00 H new ATOM 619 N TRP A 283 -6.581 10.350 -6.250 1.00 0.00 N ATOM 620 CA TRP A 283 -5.238 10.223 -5.712 1.00 0.00 C ATOM 621 C TRP A 283 -4.649 8.847 -5.994 1.00 0.00 C ATOM 622 O TRP A 283 -5.360 7.907 -6.347 1.00 0.00 O ATOM 623 CB TRP A 283 -5.247 10.495 -4.212 1.00 0.00 C ATOM 624 CG TRP A 283 -6.425 9.916 -3.490 1.00 0.00 C ATOM 625 CD1 TRP A 283 -6.976 8.690 -3.686 1.00 0.00 C ATOM 626 CD2 TRP A 283 -7.189 10.539 -2.450 1.00 0.00 C ATOM 627 NE1 TRP A 283 -8.048 8.511 -2.845 1.00 0.00 N ATOM 628 CE2 TRP A 283 -8.195 9.631 -2.072 1.00 0.00 C ATOM 629 CE3 TRP A 283 -7.120 11.774 -1.804 1.00 0.00 C ATOM 630 CZ2 TRP A 283 -9.125 9.922 -1.077 1.00 0.00 C ATOM 631 CZ3 TRP A 283 -8.040 12.060 -0.815 1.00 0.00 C ATOM 632 CH2 TRP A 283 -9.032 11.137 -0.459 1.00 0.00 C ATOM 0 H TRP A 283 -7.261 9.712 -5.837 1.00 0.00 H new ATOM 0 HA TRP A 283 -4.608 10.961 -6.208 1.00 0.00 H new ATOM 0 HB2 TRP A 283 -4.333 10.092 -3.775 1.00 0.00 H new ATOM 0 HB3 TRP A 283 -5.229 11.573 -4.049 1.00 0.00 H new ATOM 0 HD1 TRP A 283 -6.622 7.961 -4.400 1.00 0.00 H new ATOM 0 HE1 TRP A 283 -8.638 7.680 -2.804 1.00 0.00 H new ATOM 0 HE3 TRP A 283 -6.361 12.493 -2.073 1.00 0.00 H new ATOM 0 HZ2 TRP A 283 -9.892 9.213 -0.804 1.00 0.00 H new ATOM 0 HZ3 TRP A 283 -7.994 13.012 -0.307 1.00 0.00 H new ATOM 0 HH2 TRP A 283 -9.737 11.391 0.319 1.00 0.00 H new ATOM 643 N ASN A 284 -3.335 8.752 -5.842 1.00 0.00 N ATOM 644 CA ASN A 284 -2.609 7.509 -6.081 1.00 0.00 C ATOM 645 C ASN A 284 -3.113 6.379 -5.186 1.00 0.00 C ATOM 646 O ASN A 284 -2.913 6.398 -3.972 1.00 0.00 O ATOM 647 CB ASN A 284 -1.108 7.733 -5.860 1.00 0.00 C ATOM 648 CG ASN A 284 -0.326 7.698 -7.158 1.00 0.00 C ATOM 649 OD1 ASN A 284 -0.332 6.694 -7.872 1.00 0.00 O ATOM 650 ND2 ASN A 284 0.345 8.799 -7.476 1.00 0.00 N ATOM 0 H ASN A 284 -2.743 9.530 -5.551 1.00 0.00 H new ATOM 0 HA ASN A 284 -2.784 7.211 -7.115 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -0.954 8.695 -5.371 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -0.724 6.968 -5.186 1.00 0.00 H new ATOM 0 HD21 ASN A 284 0.883 8.836 -8.342 1.00 0.00 H new ATOM 0 HD22 ASN A 284 0.322 9.608 -6.855 1.00 0.00 H new ATOM 657 N ARG A 285 -3.762 5.389 -5.799 1.00 0.00 N ATOM 658 CA ARG A 285 -4.285 4.243 -5.061 1.00 0.00 C ATOM 659 C ARG A 285 -3.214 3.164 -4.922 1.00 0.00 C ATOM 660 O ARG A 285 -2.310 3.066 -5.752 1.00 0.00 O ATOM 661 CB ARG A 285 -5.521 3.668 -5.758 1.00 0.00 C ATOM 662 CG ARG A 285 -6.578 3.150 -4.796 1.00 0.00 C ATOM 663 CD ARG A 285 -7.523 2.174 -5.477 1.00 0.00 C ATOM 664 NE ARG A 285 -6.803 1.138 -6.214 1.00 0.00 N ATOM 665 CZ ARG A 285 -7.357 0.376 -7.156 1.00 0.00 C ATOM 666 NH1 ARG A 285 -8.635 0.532 -7.479 1.00 0.00 N ATOM 667 NH2 ARG A 285 -6.630 -0.543 -7.777 1.00 0.00 N ATOM 0 H ARG A 285 -3.937 5.359 -6.803 1.00 0.00 H new ATOM 0 HA ARG A 285 -4.574 4.583 -4.066 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -5.963 4.439 -6.389 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -5.212 2.856 -6.416 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -6.094 2.659 -3.952 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -7.147 3.988 -4.394 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -8.163 1.708 -4.728 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -8.175 2.718 -6.160 1.00 0.00 H new ATOM 0 HE ARG A 285 -5.818 0.989 -5.994 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -9.198 1.238 -7.005 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -9.054 -0.054 -8.201 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -5.647 -0.666 -7.533 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -7.054 -1.127 -8.498 1.00 0.00 H new ATOM 681 N VAL A 286 -3.317 2.356 -3.871 1.00 0.00 N ATOM 682 CA VAL A 286 -2.347 1.288 -3.632 1.00 0.00 C ATOM 683 C VAL A 286 -3.037 -0.060 -3.460 1.00 0.00 C ATOM 684 O VAL A 286 -4.220 -0.143 -3.130 1.00 0.00 O ATOM 685 CB VAL A 286 -1.484 1.576 -2.382 1.00 0.00 C ATOM 686 CG1 VAL A 286 -0.535 0.426 -2.049 1.00 0.00 C ATOM 687 CG2 VAL A 286 -0.710 2.872 -2.555 1.00 0.00 C ATOM 0 H VAL A 286 -4.058 2.418 -3.173 1.00 0.00 H new ATOM 0 HA VAL A 286 -1.701 1.251 -4.509 1.00 0.00 H new ATOM 0 HB VAL A 286 -2.168 1.679 -1.540 1.00 0.00 H new ATOM 0 HG11 VAL A 286 0.047 0.680 -1.163 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -1.112 -0.478 -1.857 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.138 0.255 -2.889 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -0.108 3.058 -1.665 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -0.057 2.793 -3.424 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -1.408 3.696 -2.700 1.00 0.00 H new ATOM 697 N VAL A 287 -2.258 -1.103 -3.675 1.00 0.00 N ATOM 698 CA VAL A 287 -2.706 -2.486 -3.552 1.00 0.00 C ATOM 699 C VAL A 287 -1.492 -3.396 -3.635 1.00 0.00 C ATOM 700 O VAL A 287 -0.586 -3.135 -4.417 1.00 0.00 O ATOM 701 CB VAL A 287 -3.683 -2.893 -4.675 1.00 0.00 C ATOM 702 CG1 VAL A 287 -5.096 -2.412 -4.382 1.00 0.00 C ATOM 703 CG2 VAL A 287 -3.202 -2.372 -6.021 1.00 0.00 C ATOM 0 H VAL A 287 -1.278 -1.016 -3.945 1.00 0.00 H new ATOM 0 HA VAL A 287 -3.226 -2.580 -2.599 1.00 0.00 H new ATOM 0 HB VAL A 287 -3.707 -3.982 -4.717 1.00 0.00 H new ATOM 0 HG11 VAL A 287 -5.759 -2.715 -5.192 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -5.443 -2.850 -3.446 1.00 0.00 H new ATOM 0 HG13 VAL A 287 -5.100 -1.325 -4.297 1.00 0.00 H new ATOM 0 HG21 VAL A 287 -3.905 -2.670 -6.799 1.00 0.00 H new ATOM 0 HG22 VAL A 287 -3.137 -1.284 -5.988 1.00 0.00 H new ATOM 0 HG23 VAL A 287 -2.219 -2.788 -6.242 1.00 0.00 H new ATOM 713 N ILE A 288 -1.464 -4.464 -2.854 1.00 0.00 N ATOM 714 CA ILE A 288 -0.328 -5.381 -2.893 1.00 0.00 C ATOM 715 C ILE A 288 -0.772 -6.748 -3.382 1.00 0.00 C ATOM 716 O ILE A 288 -1.868 -7.202 -3.055 1.00 0.00 O ATOM 717 CB ILE A 288 0.347 -5.545 -1.511 1.00 0.00 C ATOM 718 CG1 ILE A 288 0.241 -4.270 -0.672 1.00 0.00 C ATOM 719 CG2 ILE A 288 1.800 -5.964 -1.652 1.00 0.00 C ATOM 720 CD1 ILE A 288 0.863 -4.409 0.694 1.00 0.00 C ATOM 0 H ILE A 288 -2.200 -4.718 -2.195 1.00 0.00 H new ATOM 0 HA ILE A 288 0.399 -4.947 -3.579 1.00 0.00 H new ATOM 0 HB ILE A 288 -0.191 -6.336 -0.989 1.00 0.00 H new ATOM 0 HG12 ILE A 288 0.725 -3.451 -1.204 1.00 0.00 H new ATOM 0 HG13 ILE A 288 -0.810 -4.001 -0.561 1.00 0.00 H new ATOM 0 HG21 ILE A 288 2.246 -6.071 -0.663 1.00 0.00 H new ATOM 0 HG22 ILE A 288 1.854 -6.917 -2.179 1.00 0.00 H new ATOM 0 HG23 ILE A 288 2.344 -5.206 -2.215 1.00 0.00 H new ATOM 0 HD11 ILE A 288 0.755 -3.472 1.240 1.00 0.00 H new ATOM 0 HD12 ILE A 288 0.363 -5.208 1.242 1.00 0.00 H new ATOM 0 HD13 ILE A 288 1.921 -4.648 0.589 1.00 0.00 H new ATOM 732 N GLY A 289 0.083 -7.409 -4.163 1.00 0.00 N ATOM 733 CA GLY A 289 -0.254 -8.728 -4.671 1.00 0.00 C ATOM 734 C GLY A 289 -0.896 -9.589 -3.601 1.00 0.00 C ATOM 735 O GLY A 289 -0.566 -9.449 -2.423 1.00 0.00 O ATOM 0 H GLY A 289 0.996 -7.057 -4.450 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -0.934 -8.630 -5.517 1.00 0.00 H new ATOM 0 HA3 GLY A 289 0.647 -9.217 -5.041 1.00 0.00 H new ATOM 739 N PRO A 290 -1.829 -10.481 -3.968 1.00 0.00 N ATOM 740 CA PRO A 290 -2.511 -11.343 -3.009 1.00 0.00 C ATOM 741 C PRO A 290 -1.554 -11.879 -1.947 1.00 0.00 C ATOM 742 O PRO A 290 -0.804 -12.825 -2.187 1.00 0.00 O ATOM 743 CB PRO A 290 -3.074 -12.485 -3.873 1.00 0.00 C ATOM 744 CG PRO A 290 -2.678 -12.179 -5.287 1.00 0.00 C ATOM 745 CD PRO A 290 -2.303 -10.723 -5.330 1.00 0.00 C ATOM 0 HA PRO A 290 -3.283 -10.810 -2.454 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -2.671 -13.447 -3.556 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -4.158 -12.546 -3.778 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -1.840 -12.803 -5.597 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -3.500 -12.386 -5.972 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -1.529 -10.525 -6.071 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -3.155 -10.091 -5.582 1.00 0.00 H new ATOM 753 N VAL A 291 -1.580 -11.250 -0.777 1.00 0.00 N ATOM 754 CA VAL A 291 -0.706 -11.640 0.326 1.00 0.00 C ATOM 755 C VAL A 291 -1.336 -12.742 1.172 1.00 0.00 C ATOM 756 O VAL A 291 -2.432 -13.214 0.876 1.00 0.00 O ATOM 757 CB VAL A 291 -0.351 -10.438 1.235 1.00 0.00 C ATOM 758 CG1 VAL A 291 0.774 -9.618 0.622 1.00 0.00 C ATOM 759 CG2 VAL A 291 -1.568 -9.558 1.504 1.00 0.00 C ATOM 0 H VAL A 291 -2.198 -10.466 -0.567 1.00 0.00 H new ATOM 0 HA VAL A 291 0.211 -12.016 -0.127 1.00 0.00 H new ATOM 0 HB VAL A 291 -0.013 -10.837 2.191 1.00 0.00 H new ATOM 0 HG11 VAL A 291 1.009 -8.778 1.275 1.00 0.00 H new ATOM 0 HG12 VAL A 291 1.658 -10.244 0.504 1.00 0.00 H new ATOM 0 HG13 VAL A 291 0.462 -9.243 -0.353 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -1.280 -8.725 2.145 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -1.954 -9.173 0.560 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -2.340 -10.147 1.999 1.00 0.00 H new ATOM 769 N LYS A 292 -0.630 -13.151 2.222 1.00 0.00 N ATOM 770 CA LYS A 292 -1.118 -14.203 3.106 1.00 0.00 C ATOM 771 C LYS A 292 -1.496 -13.638 4.471 1.00 0.00 C ATOM 772 O LYS A 292 -0.754 -12.847 5.053 1.00 0.00 O ATOM 773 CB LYS A 292 -0.059 -15.294 3.268 1.00 0.00 C ATOM 774 CG LYS A 292 -0.641 -16.696 3.378 1.00 0.00 C ATOM 775 CD LYS A 292 -0.486 -17.259 4.782 1.00 0.00 C ATOM 776 CE LYS A 292 -0.156 -18.743 4.754 1.00 0.00 C ATOM 777 NZ LYS A 292 1.311 -18.984 4.676 1.00 0.00 N ATOM 0 H LYS A 292 0.280 -12.770 2.481 1.00 0.00 H new ATOM 0 HA LYS A 292 -2.010 -14.636 2.654 1.00 0.00 H new ATOM 0 HB2 LYS A 292 0.621 -15.258 2.417 1.00 0.00 H new ATOM 0 HB3 LYS A 292 0.533 -15.084 4.159 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -1.697 -16.674 3.109 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -0.144 -17.354 2.665 1.00 0.00 H new ATOM 0 HD2 LYS A 292 0.303 -16.720 5.306 1.00 0.00 H new ATOM 0 HD3 LYS A 292 -1.407 -17.101 5.342 1.00 0.00 H new ATOM 0 HE2 LYS A 292 -0.555 -19.221 5.649 1.00 0.00 H new ATOM 0 HE3 LYS A 292 -0.646 -19.208 3.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 1.494 -20.008 4.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 1.688 -18.550 3.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 1.777 -18.563 5.505 1.00 0.00 H new ATOM 791 N GLY A 293 -2.654 -14.052 4.976 1.00 0.00 N ATOM 792 CA GLY A 293 -3.110 -13.578 6.268 1.00 0.00 C ATOM 793 C GLY A 293 -2.365 -14.230 7.415 1.00 0.00 C ATOM 794 O GLY A 293 -2.532 -15.422 7.674 1.00 0.00 O ATOM 0 H GLY A 293 -3.284 -14.707 4.513 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -2.982 -12.497 6.322 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -4.177 -13.778 6.370 1.00 0.00 H new ATOM 798 N LYS A 294 -1.539 -13.449 8.101 1.00 0.00 N ATOM 799 CA LYS A 294 -0.765 -13.965 9.224 1.00 0.00 C ATOM 800 C LYS A 294 0.003 -12.848 9.925 1.00 0.00 C ATOM 801 O LYS A 294 -0.053 -12.720 11.148 1.00 0.00 O ATOM 802 CB LYS A 294 0.204 -15.048 8.744 1.00 0.00 C ATOM 803 CG LYS A 294 -0.154 -16.443 9.230 1.00 0.00 C ATOM 804 CD LYS A 294 0.455 -16.733 10.593 1.00 0.00 C ATOM 805 CE LYS A 294 -0.568 -17.332 11.545 1.00 0.00 C ATOM 806 NZ LYS A 294 -0.356 -16.877 12.947 1.00 0.00 N ATOM 0 H LYS A 294 -1.388 -12.460 7.901 1.00 0.00 H new ATOM 0 HA LYS A 294 -1.461 -14.400 9.942 1.00 0.00 H new ATOM 0 HB2 LYS A 294 0.227 -15.047 7.654 1.00 0.00 H new ATOM 0 HB3 LYS A 294 1.210 -14.801 9.084 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -1.238 -16.543 9.286 1.00 0.00 H new ATOM 0 HG3 LYS A 294 0.197 -17.182 8.509 1.00 0.00 H new ATOM 0 HD2 LYS A 294 1.293 -17.420 10.479 1.00 0.00 H new ATOM 0 HD3 LYS A 294 0.853 -15.812 11.018 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -1.571 -17.055 11.221 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -0.509 -18.420 11.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -1.074 -17.308 13.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 0.592 -17.164 13.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -0.438 -15.841 12.992 1.00 0.00 H new ATOM 820 N GLU A 295 0.726 -12.047 9.149 1.00 0.00 N ATOM 821 CA GLU A 295 1.507 -10.951 9.715 1.00 0.00 C ATOM 822 C GLU A 295 2.112 -10.058 8.632 1.00 0.00 C ATOM 823 O GLU A 295 2.351 -8.874 8.863 1.00 0.00 O ATOM 824 CB GLU A 295 2.617 -11.508 10.604 1.00 0.00 C ATOM 825 CG GLU A 295 3.318 -10.449 11.440 1.00 0.00 C ATOM 826 CD GLU A 295 3.408 -10.827 12.906 1.00 0.00 C ATOM 827 OE1 GLU A 295 3.616 -12.023 13.198 1.00 0.00 O ATOM 828 OE2 GLU A 295 3.272 -9.928 13.761 1.00 0.00 O ATOM 0 H GLU A 295 0.788 -12.134 8.135 1.00 0.00 H new ATOM 0 HA GLU A 295 0.829 -10.338 10.308 1.00 0.00 H new ATOM 0 HB2 GLU A 295 2.195 -12.262 11.268 1.00 0.00 H new ATOM 0 HB3 GLU A 295 3.354 -12.011 9.978 1.00 0.00 H new ATOM 0 HG2 GLU A 295 4.322 -10.288 11.048 1.00 0.00 H new ATOM 0 HG3 GLU A 295 2.784 -9.504 11.345 1.00 0.00 H new ATOM 835 N ASN A 296 2.369 -10.624 7.454 1.00 0.00 N ATOM 836 CA ASN A 296 2.955 -9.861 6.357 1.00 0.00 C ATOM 837 C ASN A 296 2.085 -8.661 6.003 1.00 0.00 C ATOM 838 O ASN A 296 2.523 -7.516 6.098 1.00 0.00 O ATOM 839 CB ASN A 296 3.144 -10.753 5.128 1.00 0.00 C ATOM 840 CG ASN A 296 4.493 -11.446 5.120 1.00 0.00 C ATOM 841 OD1 ASN A 296 5.371 -11.130 5.923 1.00 0.00 O ATOM 842 ND2 ASN A 296 4.664 -12.397 4.209 1.00 0.00 N ATOM 0 H ASN A 296 2.181 -11.603 7.237 1.00 0.00 H new ATOM 0 HA ASN A 296 3.929 -9.496 6.682 1.00 0.00 H new ATOM 0 HB2 ASN A 296 2.353 -11.503 5.101 1.00 0.00 H new ATOM 0 HB3 ASN A 296 3.043 -10.150 4.226 1.00 0.00 H new ATOM 0 HD21 ASN A 296 5.551 -12.898 4.155 1.00 0.00 H new ATOM 0 HD22 ASN A 296 3.909 -12.626 3.563 1.00 0.00 H new ATOM 849 N ALA A 297 0.846 -8.930 5.608 1.00 0.00 N ATOM 850 CA ALA A 297 -0.086 -7.865 5.254 1.00 0.00 C ATOM 851 C ALA A 297 -0.235 -6.886 6.420 1.00 0.00 C ATOM 852 O ALA A 297 -0.329 -5.677 6.223 1.00 0.00 O ATOM 853 CB ALA A 297 -1.440 -8.453 4.873 1.00 0.00 C ATOM 0 H ALA A 297 0.464 -9.872 5.525 1.00 0.00 H new ATOM 0 HA ALA A 297 0.309 -7.323 4.394 1.00 0.00 H new ATOM 0 HB1 ALA A 297 -2.126 -7.647 4.611 1.00 0.00 H new ATOM 0 HB2 ALA A 297 -1.320 -9.119 4.019 1.00 0.00 H new ATOM 0 HB3 ALA A 297 -1.844 -9.013 5.716 1.00 0.00 H new ATOM 859 N ASP A 298 -0.245 -7.425 7.637 1.00 0.00 N ATOM 860 CA ASP A 298 -0.371 -6.603 8.837 1.00 0.00 C ATOM 861 C ASP A 298 0.856 -5.719 9.018 1.00 0.00 C ATOM 862 O ASP A 298 0.735 -4.514 9.240 1.00 0.00 O ATOM 863 CB ASP A 298 -0.566 -7.489 10.069 1.00 0.00 C ATOM 864 CG ASP A 298 -1.868 -8.264 10.025 1.00 0.00 C ATOM 865 OD1 ASP A 298 -2.129 -8.928 9.000 1.00 0.00 O ATOM 866 OD2 ASP A 298 -2.626 -8.207 11.016 1.00 0.00 O ATOM 0 H ASP A 298 -0.167 -8.426 7.818 1.00 0.00 H new ATOM 0 HA ASP A 298 -1.244 -5.961 8.720 1.00 0.00 H new ATOM 0 HB2 ASP A 298 0.267 -8.188 10.146 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -0.546 -6.869 10.965 1.00 0.00 H new ATOM 871 N SER A 299 2.040 -6.316 8.912 1.00 0.00 N ATOM 872 CA SER A 299 3.282 -5.565 9.052 1.00 0.00 C ATOM 873 C SER A 299 3.347 -4.473 7.997 1.00 0.00 C ATOM 874 O SER A 299 3.880 -3.391 8.237 1.00 0.00 O ATOM 875 CB SER A 299 4.489 -6.497 8.924 1.00 0.00 C ATOM 876 OG SER A 299 4.617 -7.327 10.066 1.00 0.00 O ATOM 0 H SER A 299 2.165 -7.312 8.731 1.00 0.00 H new ATOM 0 HA SER A 299 3.305 -5.106 10.040 1.00 0.00 H new ATOM 0 HB2 SER A 299 4.382 -7.114 8.032 1.00 0.00 H new ATOM 0 HB3 SER A 299 5.396 -5.907 8.796 1.00 0.00 H new ATOM 0 HG SER A 299 3.962 -8.054 10.017 1.00 0.00 H new ATOM 882 N THR A 300 2.778 -4.762 6.830 1.00 0.00 N ATOM 883 CA THR A 300 2.746 -3.805 5.735 1.00 0.00 C ATOM 884 C THR A 300 2.034 -2.530 6.170 1.00 0.00 C ATOM 885 O THR A 300 2.339 -1.445 5.684 1.00 0.00 O ATOM 886 CB THR A 300 2.043 -4.424 4.527 1.00 0.00 C ATOM 887 OG1 THR A 300 2.811 -5.487 3.992 1.00 0.00 O ATOM 888 CG2 THR A 300 1.788 -3.439 3.411 1.00 0.00 C ATOM 0 H THR A 300 2.332 -5.655 6.621 1.00 0.00 H new ATOM 0 HA THR A 300 3.768 -3.550 5.455 1.00 0.00 H new ATOM 0 HB THR A 300 1.083 -4.777 4.903 1.00 0.00 H new ATOM 0 HG1 THR A 300 2.785 -6.250 4.606 1.00 0.00 H new ATOM 0 HG21 THR A 300 1.287 -3.945 2.586 1.00 0.00 H new ATOM 0 HG22 THR A 300 1.156 -2.630 3.777 1.00 0.00 H new ATOM 0 HG23 THR A 300 2.736 -3.030 3.063 1.00 0.00 H new ATOM 896 N LEU A 301 1.092 -2.666 7.098 1.00 0.00 N ATOM 897 CA LEU A 301 0.360 -1.512 7.605 1.00 0.00 C ATOM 898 C LEU A 301 1.323 -0.577 8.316 1.00 0.00 C ATOM 899 O LEU A 301 1.324 0.632 8.086 1.00 0.00 O ATOM 900 CB LEU A 301 -0.756 -1.960 8.556 1.00 0.00 C ATOM 901 CG LEU A 301 -2.156 -1.450 8.209 1.00 0.00 C ATOM 902 CD1 LEU A 301 -3.146 -1.830 9.300 1.00 0.00 C ATOM 903 CD2 LEU A 301 -2.142 0.059 7.997 1.00 0.00 C ATOM 0 H LEU A 301 0.819 -3.558 7.512 1.00 0.00 H new ATOM 0 HA LEU A 301 -0.100 -0.984 6.770 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -0.779 -3.050 8.575 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -0.506 -1.629 9.564 1.00 0.00 H new ATOM 0 HG LEU A 301 -2.472 -1.921 7.278 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -4.137 -1.460 9.037 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -3.179 -2.915 9.400 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -2.832 -1.388 10.246 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -3.147 0.401 7.751 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -1.804 0.551 8.909 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -1.465 0.305 7.179 1.00 0.00 H new ATOM 915 N ASN A 302 2.168 -1.160 9.156 1.00 0.00 N ATOM 916 CA ASN A 302 3.173 -0.398 9.878 1.00 0.00 C ATOM 917 C ASN A 302 4.324 -0.065 8.941 1.00 0.00 C ATOM 918 O ASN A 302 5.010 0.943 9.110 1.00 0.00 O ATOM 919 CB ASN A 302 3.680 -1.198 11.079 1.00 0.00 C ATOM 920 CG ASN A 302 2.873 -0.932 12.335 1.00 0.00 C ATOM 921 OD1 ASN A 302 2.111 -1.785 12.790 1.00 0.00 O ATOM 922 ND2 ASN A 302 3.036 0.259 12.901 1.00 0.00 N ATOM 0 H ASN A 302 2.176 -2.161 9.353 1.00 0.00 H new ATOM 0 HA ASN A 302 2.730 0.528 10.244 1.00 0.00 H new ATOM 0 HB2 ASN A 302 3.642 -2.262 10.845 1.00 0.00 H new ATOM 0 HB3 ASN A 302 4.725 -0.949 11.263 1.00 0.00 H new ATOM 0 HD21 ASN A 302 2.519 0.497 13.747 1.00 0.00 H new ATOM 0 HD22 ASN A 302 3.679 0.936 12.489 1.00 0.00 H new ATOM 929 N ARG A 303 4.513 -0.917 7.937 1.00 0.00 N ATOM 930 CA ARG A 303 5.560 -0.716 6.953 1.00 0.00 C ATOM 931 C ARG A 303 5.182 0.426 6.016 1.00 0.00 C ATOM 932 O ARG A 303 6.020 1.257 5.674 1.00 0.00 O ATOM 933 CB ARG A 303 5.800 -2.006 6.161 1.00 0.00 C ATOM 934 CG ARG A 303 7.234 -2.504 6.227 1.00 0.00 C ATOM 935 CD ARG A 303 7.411 -3.550 7.318 1.00 0.00 C ATOM 936 NE ARG A 303 8.259 -4.657 6.883 1.00 0.00 N ATOM 937 CZ ARG A 303 8.468 -5.758 7.603 1.00 0.00 C ATOM 938 NH1 ARG A 303 7.894 -5.900 8.791 1.00 0.00 N ATOM 939 NH2 ARG A 303 9.254 -6.717 7.133 1.00 0.00 N ATOM 0 H ARG A 303 3.950 -1.754 7.788 1.00 0.00 H new ATOM 0 HA ARG A 303 6.484 -0.453 7.468 1.00 0.00 H new ATOM 0 HB2 ARG A 303 5.137 -2.784 6.540 1.00 0.00 H new ATOM 0 HB3 ARG A 303 5.531 -1.837 5.118 1.00 0.00 H new ATOM 0 HG2 ARG A 303 7.517 -2.929 5.264 1.00 0.00 H new ATOM 0 HG3 ARG A 303 7.904 -1.665 6.414 1.00 0.00 H new ATOM 0 HD2 ARG A 303 7.849 -3.083 8.200 1.00 0.00 H new ATOM 0 HD3 ARG A 303 6.435 -3.935 7.613 1.00 0.00 H new ATOM 0 HE ARG A 303 8.718 -4.583 5.975 1.00 0.00 H new ATOM 0 HH11 ARG A 303 7.290 -5.164 9.157 1.00 0.00 H new ATOM 0 HH12 ARG A 303 8.057 -6.745 9.339 1.00 0.00 H new ATOM 0 HH21 ARG A 303 9.698 -6.611 6.221 1.00 0.00 H new ATOM 0 HH22 ARG A 303 9.415 -7.560 7.684 1.00 0.00 H new ATOM 953 N LEU A 304 3.906 0.477 5.621 1.00 0.00 N ATOM 954 CA LEU A 304 3.424 1.540 4.743 1.00 0.00 C ATOM 955 C LEU A 304 3.801 2.890 5.329 1.00 0.00 C ATOM 956 O LEU A 304 4.167 3.814 4.603 1.00 0.00 O ATOM 957 CB LEU A 304 1.907 1.433 4.546 1.00 0.00 C ATOM 958 CG LEU A 304 1.451 0.331 3.580 1.00 0.00 C ATOM 959 CD1 LEU A 304 0.052 -0.120 3.942 1.00 0.00 C ATOM 960 CD2 LEU A 304 1.510 0.801 2.120 1.00 0.00 C ATOM 0 H LEU A 304 3.195 -0.201 5.895 1.00 0.00 H new ATOM 0 HA LEU A 304 3.893 1.436 3.764 1.00 0.00 H new ATOM 0 HB2 LEU A 304 1.442 1.259 5.516 1.00 0.00 H new ATOM 0 HB3 LEU A 304 1.535 2.391 4.181 1.00 0.00 H new ATOM 0 HG LEU A 304 2.135 -0.513 3.676 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -0.268 -0.902 3.254 1.00 0.00 H new ATOM 0 HD12 LEU A 304 0.047 -0.509 4.960 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -0.632 0.726 3.873 1.00 0.00 H new ATOM 0 HD21 LEU A 304 1.180 -0.005 1.465 1.00 0.00 H new ATOM 0 HD22 LEU A 304 0.858 1.665 1.989 1.00 0.00 H new ATOM 0 HD23 LEU A 304 2.534 1.078 1.868 1.00 0.00 H new ATOM 972 N LYS A 305 3.754 2.989 6.655 1.00 0.00 N ATOM 973 CA LYS A 305 4.137 4.222 7.323 1.00 0.00 C ATOM 974 C LYS A 305 5.563 4.585 6.917 1.00 0.00 C ATOM 975 O LYS A 305 5.910 5.760 6.793 1.00 0.00 O ATOM 976 CB LYS A 305 4.037 4.062 8.843 1.00 0.00 C ATOM 977 CG LYS A 305 3.327 5.219 9.531 1.00 0.00 C ATOM 978 CD LYS A 305 2.244 4.729 10.478 1.00 0.00 C ATOM 979 CE LYS A 305 1.680 5.864 11.317 1.00 0.00 C ATOM 980 NZ LYS A 305 2.390 5.999 12.620 1.00 0.00 N ATOM 0 H LYS A 305 3.458 2.238 7.279 1.00 0.00 H new ATOM 0 HA LYS A 305 3.460 5.022 7.024 1.00 0.00 H new ATOM 0 HB2 LYS A 305 3.508 3.136 9.069 1.00 0.00 H new ATOM 0 HB3 LYS A 305 5.041 3.965 9.257 1.00 0.00 H new ATOM 0 HG2 LYS A 305 4.053 5.814 10.085 1.00 0.00 H new ATOM 0 HG3 LYS A 305 2.885 5.874 8.780 1.00 0.00 H new ATOM 0 HD2 LYS A 305 1.441 4.265 9.905 1.00 0.00 H new ATOM 0 HD3 LYS A 305 2.653 3.960 11.133 1.00 0.00 H new ATOM 0 HE2 LYS A 305 1.759 6.799 10.762 1.00 0.00 H new ATOM 0 HE3 LYS A 305 0.619 5.689 11.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 1.975 6.784 13.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 2.294 5.116 13.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 3.397 6.192 12.448 1.00 0.00 H new ATOM 994 N MET A 306 6.374 3.551 6.675 1.00 0.00 N ATOM 995 CA MET A 306 7.754 3.739 6.240 1.00 0.00 C ATOM 996 C MET A 306 7.773 4.510 4.927 1.00 0.00 C ATOM 997 O MET A 306 8.705 5.260 4.639 1.00 0.00 O ATOM 998 CB MET A 306 8.451 2.381 6.060 1.00 0.00 C ATOM 999 CG MET A 306 9.964 2.486 5.953 1.00 0.00 C ATOM 1000 SD MET A 306 10.722 3.159 7.444 1.00 0.00 S ATOM 1001 CE MET A 306 10.357 1.862 8.624 1.00 0.00 C ATOM 0 H MET A 306 6.095 2.575 6.774 1.00 0.00 H new ATOM 0 HA MET A 306 8.290 4.305 7.002 1.00 0.00 H new ATOM 0 HB2 MET A 306 8.198 1.737 6.902 1.00 0.00 H new ATOM 0 HB3 MET A 306 8.064 1.899 5.162 1.00 0.00 H new ATOM 0 HG2 MET A 306 10.379 1.498 5.753 1.00 0.00 H new ATOM 0 HG3 MET A 306 10.221 3.118 5.103 1.00 0.00 H new ATOM 0 HE1 MET A 306 11.000 1.973 9.497 1.00 0.00 H new ATOM 0 HE2 MET A 306 9.314 1.933 8.931 1.00 0.00 H new ATOM 0 HE3 MET A 306 10.535 0.890 8.163 1.00 0.00 H new ATOM 1011 N ALA A 307 6.716 4.321 4.144 1.00 0.00 N ATOM 1012 CA ALA A 307 6.569 4.990 2.863 1.00 0.00 C ATOM 1013 C ALA A 307 5.850 6.321 3.039 1.00 0.00 C ATOM 1014 O ALA A 307 6.337 7.367 2.609 1.00 0.00 O ATOM 1015 CB ALA A 307 5.802 4.095 1.903 1.00 0.00 C ATOM 0 H ALA A 307 5.941 3.701 4.381 1.00 0.00 H new ATOM 0 HA ALA A 307 7.558 5.188 2.450 1.00 0.00 H new ATOM 0 HB1 ALA A 307 5.693 4.600 0.943 1.00 0.00 H new ATOM 0 HB2 ALA A 307 6.346 3.161 1.762 1.00 0.00 H new ATOM 0 HB3 ALA A 307 4.815 3.881 2.314 1.00 0.00 H new ATOM 1021 N GLY A 308 4.689 6.273 3.688 1.00 0.00 N ATOM 1022 CA GLY A 308 3.921 7.479 3.928 1.00 0.00 C ATOM 1023 C GLY A 308 2.674 7.574 3.071 1.00 0.00 C ATOM 1024 O GLY A 308 2.543 8.493 2.262 1.00 0.00 O ATOM 0 H GLY A 308 4.268 5.418 4.052 1.00 0.00 H new ATOM 0 HA2 GLY A 308 3.635 7.517 4.979 1.00 0.00 H new ATOM 0 HA3 GLY A 308 4.552 8.347 3.738 1.00 0.00 H new ATOM 1028 N HIS A 309 1.747 6.636 3.252 1.00 0.00 N ATOM 1029 CA HIS A 309 0.501 6.651 2.485 1.00 0.00 C ATOM 1030 C HIS A 309 -0.638 7.212 3.330 1.00 0.00 C ATOM 1031 O HIS A 309 -0.965 6.661 4.381 1.00 0.00 O ATOM 1032 CB HIS A 309 0.114 5.251 1.994 1.00 0.00 C ATOM 1033 CG HIS A 309 1.270 4.359 1.646 1.00 0.00 C ATOM 1034 ND1 HIS A 309 1.469 3.856 0.381 1.00 0.00 N ATOM 1035 CD2 HIS A 309 2.276 3.858 2.405 1.00 0.00 C ATOM 1036 CE1 HIS A 309 2.541 3.090 0.373 1.00 0.00 C ATOM 1037 NE2 HIS A 309 3.052 3.074 1.588 1.00 0.00 N ATOM 0 H HIS A 309 1.831 5.865 3.914 1.00 0.00 H new ATOM 0 HA HIS A 309 0.670 7.288 1.616 1.00 0.00 H new ATOM 0 HB2 HIS A 309 -0.482 4.764 2.766 1.00 0.00 H new ATOM 0 HB3 HIS A 309 -0.524 5.354 1.116 1.00 0.00 H new ATOM 0 HD1 HIS A 309 0.877 4.047 -0.427 1.00 0.00 H new ATOM 0 HD2 HIS A 309 2.437 4.042 3.457 1.00 0.00 H new ATOM 0 HE1 HIS A 309 2.935 2.564 -0.484 1.00 0.00 H new ATOM 1046 N THR A 310 -1.243 8.306 2.874 1.00 0.00 N ATOM 1047 CA THR A 310 -2.345 8.922 3.609 1.00 0.00 C ATOM 1048 C THR A 310 -3.670 8.189 3.364 1.00 0.00 C ATOM 1049 O THR A 310 -4.680 8.819 3.052 1.00 0.00 O ATOM 1050 CB THR A 310 -2.483 10.394 3.215 1.00 0.00 C ATOM 1051 OG1 THR A 310 -1.232 10.925 2.818 1.00 0.00 O ATOM 1052 CG2 THR A 310 -3.019 11.265 4.330 1.00 0.00 C ATOM 0 H THR A 310 -0.992 8.781 2.007 1.00 0.00 H new ATOM 0 HA THR A 310 -2.114 8.850 4.672 1.00 0.00 H new ATOM 0 HB THR A 310 -3.197 10.407 2.392 1.00 0.00 H new ATOM 0 HG1 THR A 310 -1.341 11.866 2.568 1.00 0.00 H new ATOM 0 HG21 THR A 310 -3.092 12.296 3.983 1.00 0.00 H new ATOM 0 HG22 THR A 310 -4.007 10.911 4.626 1.00 0.00 H new ATOM 0 HG23 THR A 310 -2.345 11.217 5.185 1.00 0.00 H new ATOM 1060 N ASN A 311 -3.658 6.857 3.521 1.00 0.00 N ATOM 1061 CA ASN A 311 -4.850 6.020 3.329 1.00 0.00 C ATOM 1062 C ASN A 311 -4.443 4.566 3.094 1.00 0.00 C ATOM 1063 O ASN A 311 -3.872 4.236 2.053 1.00 0.00 O ATOM 1064 CB ASN A 311 -5.700 6.511 2.149 1.00 0.00 C ATOM 1065 CG ASN A 311 -6.940 5.663 1.933 1.00 0.00 C ATOM 1066 OD1 ASN A 311 -6.861 4.439 1.834 1.00 0.00 O ATOM 1067 ND2 ASN A 311 -8.095 6.314 1.855 1.00 0.00 N ATOM 0 H ASN A 311 -2.824 6.332 3.784 1.00 0.00 H new ATOM 0 HA ASN A 311 -5.450 6.091 4.236 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -5.997 7.545 2.325 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -5.096 6.503 1.242 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -8.962 5.798 1.708 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -8.115 7.330 1.943 1.00 0.00 H new ATOM 1074 N CYS A 312 -4.730 3.701 4.063 1.00 0.00 N ATOM 1075 CA CYS A 312 -4.376 2.286 3.946 1.00 0.00 C ATOM 1076 C CYS A 312 -5.446 1.377 4.561 1.00 0.00 C ATOM 1077 O CYS A 312 -6.059 1.732 5.566 1.00 0.00 O ATOM 1078 CB CYS A 312 -3.028 2.027 4.624 1.00 0.00 C ATOM 1079 SG CYS A 312 -2.844 2.828 6.235 1.00 0.00 S ATOM 0 H CYS A 312 -5.203 3.950 4.932 1.00 0.00 H new ATOM 0 HA CYS A 312 -4.308 2.051 2.884 1.00 0.00 H new ATOM 0 HB2 CYS A 312 -2.897 0.952 4.748 1.00 0.00 H new ATOM 0 HB3 CYS A 312 -2.230 2.372 3.966 1.00 0.00 H new ATOM 0 HG CYS A 312 -1.674 2.548 6.728 1.00 0.00 H new ATOM 1085 N ILE A 313 -5.656 0.191 3.963 1.00 0.00 N ATOM 1086 CA ILE A 313 -6.634 -0.760 4.470 1.00 0.00 C ATOM 1087 C ILE A 313 -6.484 -2.073 3.729 1.00 0.00 C ATOM 1088 O ILE A 313 -6.716 -2.144 2.522 1.00 0.00 O ATOM 1089 CB ILE A 313 -8.086 -0.267 4.314 1.00 0.00 C ATOM 1090 CG1 ILE A 313 -8.270 0.467 2.984 1.00 0.00 C ATOM 1091 CG2 ILE A 313 -8.478 0.625 5.483 1.00 0.00 C ATOM 1092 CD1 ILE A 313 -9.664 1.021 2.786 1.00 0.00 C ATOM 0 H ILE A 313 -5.157 -0.122 3.130 1.00 0.00 H new ATOM 0 HA ILE A 313 -6.440 -0.881 5.536 1.00 0.00 H new ATOM 0 HB ILE A 313 -8.744 -1.136 4.314 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -7.552 1.285 2.927 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -8.040 -0.216 2.167 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -9.506 0.963 5.354 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -8.394 0.063 6.413 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -7.814 1.489 5.520 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -9.721 1.528 1.823 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -10.387 0.205 2.810 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -9.890 1.730 3.583 1.00 0.00 H new ATOM 1104 N ARG A 314 -6.074 -3.106 4.443 1.00 0.00 N ATOM 1105 CA ARG A 314 -5.873 -4.401 3.822 1.00 0.00 C ATOM 1106 C ARG A 314 -7.198 -5.013 3.416 1.00 0.00 C ATOM 1107 O ARG A 314 -8.082 -5.227 4.245 1.00 0.00 O ATOM 1108 CB ARG A 314 -5.087 -5.344 4.742 1.00 0.00 C ATOM 1109 CG ARG A 314 -3.812 -5.874 4.091 1.00 0.00 C ATOM 1110 CD ARG A 314 -2.621 -4.912 4.219 1.00 0.00 C ATOM 1111 NE ARG A 314 -3.009 -3.525 4.476 1.00 0.00 N ATOM 1112 CZ ARG A 314 -2.153 -2.581 4.851 1.00 0.00 C ATOM 1113 NH1 ARG A 314 -0.869 -2.871 5.009 1.00 0.00 N ATOM 1114 NH2 ARG A 314 -2.580 -1.344 5.062 1.00 0.00 N ATOM 0 H ARG A 314 -5.876 -3.074 5.443 1.00 0.00 H new ATOM 0 HA ARG A 314 -5.279 -4.252 2.920 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -4.829 -4.817 5.661 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -5.723 -6.184 5.024 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -3.550 -6.829 4.546 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -4.004 -6.066 3.035 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -1.974 -5.254 5.027 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -2.034 -4.951 3.302 1.00 0.00 H new ATOM 0 HE ARG A 314 -3.990 -3.269 4.361 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -0.536 -3.821 4.843 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -0.214 -2.144 5.297 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -3.566 -1.117 4.936 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -1.922 -0.620 5.350 1.00 0.00 H new ATOM 1128 N LEU A 315 -7.322 -5.289 2.126 1.00 0.00 N ATOM 1129 CA LEU A 315 -8.528 -5.885 1.581 1.00 0.00 C ATOM 1130 C LEU A 315 -8.333 -7.382 1.422 1.00 0.00 C ATOM 1131 O LEU A 315 -7.448 -7.829 0.697 1.00 0.00 O ATOM 1132 CB LEU A 315 -8.889 -5.266 0.236 1.00 0.00 C ATOM 1133 CG LEU A 315 -10.339 -4.790 0.110 1.00 0.00 C ATOM 1134 CD1 LEU A 315 -10.417 -3.276 0.231 1.00 0.00 C ATOM 1135 CD2 LEU A 315 -10.941 -5.254 -1.208 1.00 0.00 C ATOM 0 H LEU A 315 -6.595 -5.107 1.434 1.00 0.00 H new ATOM 0 HA LEU A 315 -9.347 -5.693 2.274 1.00 0.00 H new ATOM 0 HB2 LEU A 315 -8.227 -4.419 0.054 1.00 0.00 H new ATOM 0 HB3 LEU A 315 -8.693 -5.998 -0.548 1.00 0.00 H new ATOM 0 HG LEU A 315 -10.917 -5.229 0.924 1.00 0.00 H new ATOM 0 HD11 LEU A 315 -11.455 -2.957 0.139 1.00 0.00 H new ATOM 0 HD12 LEU A 315 -10.027 -2.968 1.201 1.00 0.00 H new ATOM 0 HD13 LEU A 315 -9.825 -2.817 -0.560 1.00 0.00 H new ATOM 0 HD21 LEU A 315 -11.972 -4.906 -1.280 1.00 0.00 H new ATOM 0 HD22 LEU A 315 -10.362 -4.846 -2.036 1.00 0.00 H new ATOM 0 HD23 LEU A 315 -10.921 -6.343 -1.254 1.00 0.00 H new ATOM 1147 N ALA A 316 -9.149 -8.152 2.110 1.00 0.00 N ATOM 1148 CA ALA A 316 -9.042 -9.602 2.053 1.00 0.00 C ATOM 1149 C ALA A 316 -9.896 -10.189 0.939 1.00 0.00 C ATOM 1150 O ALA A 316 -11.064 -9.834 0.777 1.00 0.00 O ATOM 1151 CB ALA A 316 -9.410 -10.206 3.396 1.00 0.00 C ATOM 0 H ALA A 316 -9.893 -7.804 2.715 1.00 0.00 H new ATOM 0 HA ALA A 316 -8.006 -9.853 1.826 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -9.326 -11.291 3.342 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -8.734 -9.828 4.163 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -10.434 -9.933 3.649 1.00 0.00 H new ATOM 1157 N ALA A 317 -9.293 -11.090 0.173 1.00 0.00 N ATOM 1158 CA ALA A 317 -9.972 -11.743 -0.937 1.00 0.00 C ATOM 1159 C ALA A 317 -11.277 -12.392 -0.486 1.00 0.00 C ATOM 1160 O ALA A 317 -11.289 -13.218 0.426 1.00 0.00 O ATOM 1161 CB ALA A 317 -9.049 -12.777 -1.565 1.00 0.00 C ATOM 0 H ALA A 317 -8.326 -11.386 0.303 1.00 0.00 H new ATOM 0 HA ALA A 317 -10.223 -10.987 -1.681 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -9.560 -13.264 -2.396 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -8.148 -12.285 -1.931 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -8.777 -13.523 -0.818 1.00 0.00 H new