USER MOD reduce.3.24.130724 H: found=0, std=0, add=651, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 650 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 297 TYR OH : rot -97:sc= 0.0457 USER MOD Set 1.2: A 306 SER OG : rot 180:sc= 0.0513 USER MOD Set 2.1: A 288 GLN : amide:sc= -3.13! C(o=-3!,f=-9.4!) USER MOD Set 2.2: A 291 THR OG1 : rot -67:sc= 0.161 USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 243 SER OG : rot 52:sc= 0.724 USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 255 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 256 HIS : no HD1:sc= -1.96! X(o=-2!,f=-2.2) USER MOD Single : A 258 THR OG1 : rot 180:sc= 0 USER MOD Single : A 260 GLN : amide:sc= -3.09 K(o=-3.1,f=-6.3!) USER MOD Single : A 263 TYR OH : rot 180:sc= 0 USER MOD Single : A 265 TYR OH : rot 165:sc= 0 USER MOD Single : A 266 THR OG1 : rot 180:sc= 0 USER MOD Single : A 268 GLN : amide:sc= 0 X(o=0,f=-0.052) USER MOD Single : A 269 ASN : amide:sc= -1.69 X(o=-1.7,f=-1.6) USER MOD Single : A 283 MET CE :methyl -143:sc= -1.53 (180deg=-2.55) USER MOD Single : A 284 SER OG : rot 30:sc= 0.0275 USER MOD Single : A 286 MET CE :methyl 165:sc=-0.00471 (180deg=-0.171) USER MOD Single : A 289 THR OG1 : rot 33:sc= 0.0412 USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.21 USER MOD Single : A 300 SER OG : rot -69:sc= 0.985 USER MOD Single : A 302 THR OG1 : rot 46:sc= 0.979 USER MOD Single : A 303 THR OG1 : rot 180:sc= 0.0307 USER MOD Single : A 305 CYS SG : rot 180:sc= -0.0621 USER MOD Single : A 312 ASN : amide:sc= -0.0317 X(o=-0.032,f=0) USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 THR OG1 : rot 180:sc= -0.0265 USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 320 CYS SG : rot 180:sc= 0 USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD Single : A 322 THR OG1 : rot 131:sc= 1.09 USER MOD Single : A 326 HIS : no HD1:sc= -0.212 K(o=-0.21,f=-0.93) USER MOD Single : A 328 SER OG : rot 180:sc= 0 USER MOD Single : A 329 SER OG : rot 180:sc= 0 USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 241 -2.792 21.670 17.453 1.00 0.00 N ATOM 2 CA GLY A 241 -2.672 20.282 17.050 1.00 0.00 C ATOM 3 C GLY A 241 -1.304 19.705 17.355 1.00 0.00 C ATOM 4 O GLY A 241 -0.539 20.281 18.128 1.00 0.00 O ATOM 0 HA2 GLY A 241 -3.434 19.692 17.560 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -2.867 20.199 15.981 1.00 0.00 H new ATOM 8 N SER A 242 -0.996 18.564 16.748 1.00 0.00 N ATOM 9 CA SER A 242 0.288 17.906 16.963 1.00 0.00 C ATOM 10 C SER A 242 1.023 17.703 15.642 1.00 0.00 C ATOM 11 O SER A 242 0.456 17.899 14.567 1.00 0.00 O ATOM 12 CB SER A 242 0.083 16.558 17.658 1.00 0.00 C ATOM 13 OG SER A 242 -0.152 16.730 19.045 1.00 0.00 O ATOM 0 H SER A 242 -1.618 18.076 16.103 1.00 0.00 H new ATOM 0 HA SER A 242 0.895 18.548 17.601 1.00 0.00 H new ATOM 0 HB2 SER A 242 -0.760 16.036 17.205 1.00 0.00 H new ATOM 0 HB3 SER A 242 0.963 15.931 17.510 1.00 0.00 H new ATOM 0 HG SER A 242 -0.282 15.855 19.466 1.00 0.00 H new ATOM 19 N SER A 243 2.289 17.309 15.731 1.00 0.00 N ATOM 20 CA SER A 243 3.104 17.083 14.543 1.00 0.00 C ATOM 21 C SER A 243 2.859 15.689 13.972 1.00 0.00 C ATOM 22 O SER A 243 3.566 14.738 14.301 1.00 0.00 O ATOM 23 CB SER A 243 4.588 17.255 14.876 1.00 0.00 C ATOM 24 OG SER A 243 4.987 16.364 15.903 1.00 0.00 O ATOM 0 H SER A 243 2.773 17.140 16.613 1.00 0.00 H new ATOM 0 HA SER A 243 2.819 17.820 13.792 1.00 0.00 H new ATOM 0 HB2 SER A 243 5.187 17.077 13.983 1.00 0.00 H new ATOM 0 HB3 SER A 243 4.777 18.282 15.188 1.00 0.00 H new ATOM 0 HG SER A 243 4.715 15.452 15.669 1.00 0.00 H new ATOM 30 N GLY A 244 1.849 15.577 13.114 1.00 0.00 N ATOM 31 CA GLY A 244 1.527 14.298 12.511 1.00 0.00 C ATOM 32 C GLY A 244 1.710 13.141 13.473 1.00 0.00 C ATOM 33 O GLY A 244 1.488 13.283 14.675 1.00 0.00 O ATOM 0 H GLY A 244 1.249 16.350 12.826 1.00 0.00 H new ATOM 0 HA2 GLY A 244 0.495 14.315 12.160 1.00 0.00 H new ATOM 0 HA3 GLY A 244 2.159 14.143 11.636 1.00 0.00 H new ATOM 37 N SER A 245 2.114 11.990 12.943 1.00 0.00 N ATOM 38 CA SER A 245 2.321 10.802 13.762 1.00 0.00 C ATOM 39 C SER A 245 3.798 10.628 14.103 1.00 0.00 C ATOM 40 O SER A 245 4.614 10.316 13.236 1.00 0.00 O ATOM 41 CB SER A 245 1.803 9.559 13.036 1.00 0.00 C ATOM 42 OG SER A 245 0.454 9.727 12.638 1.00 0.00 O ATOM 0 H SER A 245 2.304 11.856 11.950 1.00 0.00 H new ATOM 0 HA SER A 245 1.764 10.929 14.690 1.00 0.00 H new ATOM 0 HB2 SER A 245 2.422 9.361 12.161 1.00 0.00 H new ATOM 0 HB3 SER A 245 1.887 8.691 13.689 1.00 0.00 H new ATOM 0 HG SER A 245 0.147 8.920 12.175 1.00 0.00 H new ATOM 48 N SER A 246 4.134 10.832 15.373 1.00 0.00 N ATOM 49 CA SER A 246 5.513 10.702 15.829 1.00 0.00 C ATOM 50 C SER A 246 5.932 9.236 15.879 1.00 0.00 C ATOM 51 O SER A 246 5.096 8.344 16.020 1.00 0.00 O ATOM 52 CB SER A 246 5.678 11.339 17.210 1.00 0.00 C ATOM 53 OG SER A 246 7.027 11.284 17.639 1.00 0.00 O ATOM 0 H SER A 246 3.470 11.088 16.104 1.00 0.00 H new ATOM 0 HA SER A 246 6.156 11.222 15.118 1.00 0.00 H new ATOM 0 HB2 SER A 246 5.346 12.377 17.177 1.00 0.00 H new ATOM 0 HB3 SER A 246 5.043 10.823 17.930 1.00 0.00 H new ATOM 0 HG SER A 246 7.106 11.699 18.523 1.00 0.00 H new ATOM 59 N GLY A 247 7.235 8.994 15.764 1.00 0.00 N ATOM 60 CA GLY A 247 7.743 7.636 15.798 1.00 0.00 C ATOM 61 C GLY A 247 7.580 6.922 14.471 1.00 0.00 C ATOM 62 O GLY A 247 8.529 6.333 13.955 1.00 0.00 O ATOM 0 H GLY A 247 7.947 9.715 15.648 1.00 0.00 H new ATOM 0 HA2 GLY A 247 8.798 7.653 16.071 1.00 0.00 H new ATOM 0 HA3 GLY A 247 7.222 7.076 16.575 1.00 0.00 H new ATOM 66 N SER A 248 6.372 6.972 13.919 1.00 0.00 N ATOM 67 CA SER A 248 6.086 6.320 12.646 1.00 0.00 C ATOM 68 C SER A 248 7.293 6.391 11.716 1.00 0.00 C ATOM 69 O SER A 248 7.935 7.434 11.594 1.00 0.00 O ATOM 70 CB SER A 248 4.873 6.970 11.978 1.00 0.00 C ATOM 71 OG SER A 248 3.666 6.539 12.582 1.00 0.00 O ATOM 0 H SER A 248 5.576 7.457 14.333 1.00 0.00 H new ATOM 0 HA SER A 248 5.864 5.271 12.844 1.00 0.00 H new ATOM 0 HB2 SER A 248 4.952 8.055 12.050 1.00 0.00 H new ATOM 0 HB3 SER A 248 4.861 6.721 10.917 1.00 0.00 H new ATOM 0 HG SER A 248 2.906 6.970 12.138 1.00 0.00 H new ATOM 77 N ARG A 249 7.595 5.274 11.062 1.00 0.00 N ATOM 78 CA ARG A 249 8.725 5.209 10.143 1.00 0.00 C ATOM 79 C ARG A 249 8.255 5.313 8.695 1.00 0.00 C ATOM 80 O ARG A 249 7.161 4.863 8.353 1.00 0.00 O ATOM 81 CB ARG A 249 9.500 3.905 10.347 1.00 0.00 C ATOM 82 CG ARG A 249 10.329 3.883 11.620 1.00 0.00 C ATOM 83 CD ARG A 249 9.515 3.391 12.806 1.00 0.00 C ATOM 84 NE ARG A 249 10.349 2.724 13.803 1.00 0.00 N ATOM 85 CZ ARG A 249 11.011 1.596 13.571 1.00 0.00 C ATOM 86 NH1 ARG A 249 10.938 1.012 12.383 1.00 0.00 N ATOM 87 NH2 ARG A 249 11.749 1.049 14.529 1.00 0.00 N ATOM 0 H ARG A 249 7.073 4.402 11.151 1.00 0.00 H new ATOM 0 HA ARG A 249 9.383 6.052 10.354 1.00 0.00 H new ATOM 0 HB2 ARG A 249 8.796 3.073 10.367 1.00 0.00 H new ATOM 0 HB3 ARG A 249 10.157 3.745 9.492 1.00 0.00 H new ATOM 0 HG2 ARG A 249 11.196 3.238 11.480 1.00 0.00 H new ATOM 0 HG3 ARG A 249 10.707 4.884 11.827 1.00 0.00 H new ATOM 0 HD2 ARG A 249 9.002 4.234 13.268 1.00 0.00 H new ATOM 0 HD3 ARG A 249 8.746 2.702 12.457 1.00 0.00 H new ATOM 0 HE ARG A 249 10.427 3.148 14.728 1.00 0.00 H new ATOM 0 HH11 ARG A 249 10.372 1.429 11.644 1.00 0.00 H new ATOM 0 HH12 ARG A 249 11.448 0.146 12.208 1.00 0.00 H new ATOM 0 HH21 ARG A 249 11.808 1.495 15.445 1.00 0.00 H new ATOM 0 HH22 ARG A 249 12.257 0.183 14.350 1.00 0.00 H new ATOM 101 N ASP A 250 9.088 5.908 7.850 1.00 0.00 N ATOM 102 CA ASP A 250 8.759 6.071 6.438 1.00 0.00 C ATOM 103 C ASP A 250 9.568 5.107 5.577 1.00 0.00 C ATOM 104 O ASP A 250 10.638 4.648 5.979 1.00 0.00 O ATOM 105 CB ASP A 250 9.019 7.512 5.995 1.00 0.00 C ATOM 106 CG ASP A 250 8.514 7.786 4.592 1.00 0.00 C ATOM 107 OD1 ASP A 250 7.306 8.064 4.440 1.00 0.00 O ATOM 108 OD2 ASP A 250 9.327 7.723 3.647 1.00 0.00 O ATOM 0 H ASP A 250 9.997 6.286 8.117 1.00 0.00 H new ATOM 0 HA ASP A 250 7.701 5.845 6.308 1.00 0.00 H new ATOM 0 HB2 ASP A 250 8.536 8.196 6.692 1.00 0.00 H new ATOM 0 HB3 ASP A 250 10.089 7.715 6.039 1.00 0.00 H new ATOM 113 N ILE A 251 9.051 4.804 4.391 1.00 0.00 N ATOM 114 CA ILE A 251 9.725 3.895 3.473 1.00 0.00 C ATOM 115 C ILE A 251 10.947 4.556 2.843 1.00 0.00 C ATOM 116 O ILE A 251 10.825 5.533 2.105 1.00 0.00 O ATOM 117 CB ILE A 251 8.779 3.419 2.355 1.00 0.00 C ATOM 118 CG1 ILE A 251 7.621 2.612 2.946 1.00 0.00 C ATOM 119 CG2 ILE A 251 9.542 2.590 1.333 1.00 0.00 C ATOM 120 CD1 ILE A 251 6.454 3.466 3.388 1.00 0.00 C ATOM 0 H ILE A 251 8.167 5.175 4.043 1.00 0.00 H new ATOM 0 HA ILE A 251 10.043 3.033 4.060 1.00 0.00 H new ATOM 0 HB ILE A 251 8.368 4.293 1.851 1.00 0.00 H new ATOM 0 HG12 ILE A 251 7.274 1.893 2.204 1.00 0.00 H new ATOM 0 HG13 ILE A 251 7.986 2.040 3.799 1.00 0.00 H new ATOM 0 HG21 ILE A 251 8.860 2.261 0.549 1.00 0.00 H new ATOM 0 HG22 ILE A 251 10.335 3.195 0.893 1.00 0.00 H new ATOM 0 HG23 ILE A 251 9.978 1.720 1.823 1.00 0.00 H new ATOM 0 HD11 ILE A 251 5.670 2.828 3.796 1.00 0.00 H new ATOM 0 HD12 ILE A 251 6.786 4.168 4.153 1.00 0.00 H new ATOM 0 HD13 ILE A 251 6.063 4.019 2.534 1.00 0.00 H new ATOM 132 N ARG A 252 12.124 4.014 3.139 1.00 0.00 N ATOM 133 CA ARG A 252 13.368 4.551 2.601 1.00 0.00 C ATOM 134 C ARG A 252 14.143 3.475 1.846 1.00 0.00 C ATOM 135 O ARG A 252 14.584 3.690 0.716 1.00 0.00 O ATOM 136 CB ARG A 252 14.232 5.120 3.728 1.00 0.00 C ATOM 137 CG ARG A 252 13.919 6.569 4.063 1.00 0.00 C ATOM 138 CD ARG A 252 14.682 7.034 5.293 1.00 0.00 C ATOM 139 NE ARG A 252 14.837 8.486 5.325 1.00 0.00 N ATOM 140 CZ ARG A 252 15.336 9.150 6.362 1.00 0.00 C ATOM 141 NH1 ARG A 252 15.725 8.495 7.447 1.00 0.00 N ATOM 142 NH2 ARG A 252 15.445 10.471 6.315 1.00 0.00 N ATOM 0 H ARG A 252 12.242 3.204 3.748 1.00 0.00 H new ATOM 0 HA ARG A 252 13.118 5.351 1.904 1.00 0.00 H new ATOM 0 HB2 ARG A 252 14.095 4.512 4.622 1.00 0.00 H new ATOM 0 HB3 ARG A 252 15.282 5.040 3.446 1.00 0.00 H new ATOM 0 HG2 ARG A 252 14.174 7.203 3.214 1.00 0.00 H new ATOM 0 HG3 ARG A 252 12.848 6.681 4.234 1.00 0.00 H new ATOM 0 HD2 ARG A 252 14.158 6.706 6.190 1.00 0.00 H new ATOM 0 HD3 ARG A 252 15.665 6.564 5.309 1.00 0.00 H new ATOM 0 HE ARG A 252 14.546 9.020 4.506 1.00 0.00 H new ATOM 0 HH11 ARG A 252 15.642 7.479 7.487 1.00 0.00 H new ATOM 0 HH12 ARG A 252 16.108 9.007 8.242 1.00 0.00 H new ATOM 0 HH21 ARG A 252 15.146 10.978 5.482 1.00 0.00 H new ATOM 0 HH22 ARG A 252 15.828 10.980 7.112 1.00 0.00 H new ATOM 156 N PHE A 253 14.305 2.317 2.477 1.00 0.00 N ATOM 157 CA PHE A 253 15.028 1.208 1.866 1.00 0.00 C ATOM 158 C PHE A 253 14.106 0.012 1.649 1.00 0.00 C ATOM 159 O PHE A 253 14.529 -1.139 1.757 1.00 0.00 O ATOM 160 CB PHE A 253 16.214 0.799 2.742 1.00 0.00 C ATOM 161 CG PHE A 253 17.324 1.811 2.759 1.00 0.00 C ATOM 162 CD1 PHE A 253 17.152 3.037 3.381 1.00 0.00 C ATOM 163 CD2 PHE A 253 18.539 1.537 2.152 1.00 0.00 C ATOM 164 CE1 PHE A 253 18.171 3.971 3.399 1.00 0.00 C ATOM 165 CE2 PHE A 253 19.561 2.467 2.167 1.00 0.00 C ATOM 166 CZ PHE A 253 19.377 3.685 2.790 1.00 0.00 C ATOM 0 H PHE A 253 13.945 2.122 3.411 1.00 0.00 H new ATOM 0 HA PHE A 253 15.399 1.540 0.896 1.00 0.00 H new ATOM 0 HB2 PHE A 253 15.864 0.638 3.762 1.00 0.00 H new ATOM 0 HB3 PHE A 253 16.607 -0.153 2.386 1.00 0.00 H new ATOM 0 HD1 PHE A 253 16.210 3.266 3.858 1.00 0.00 H new ATOM 0 HD2 PHE A 253 18.689 0.586 1.662 1.00 0.00 H new ATOM 0 HE1 PHE A 253 18.024 4.923 3.888 1.00 0.00 H new ATOM 0 HE2 PHE A 253 20.504 2.241 1.691 1.00 0.00 H new ATOM 0 HZ PHE A 253 20.175 4.413 2.801 1.00 0.00 H new ATOM 176 N ALA A 254 12.844 0.293 1.343 1.00 0.00 N ATOM 177 CA ALA A 254 11.861 -0.758 1.110 1.00 0.00 C ATOM 178 C ALA A 254 11.456 -0.814 -0.359 1.00 0.00 C ATOM 179 O ALA A 254 11.866 0.026 -1.158 1.00 0.00 O ATOM 180 CB ALA A 254 10.638 -0.542 1.989 1.00 0.00 C ATOM 0 H ALA A 254 12.478 1.241 1.251 1.00 0.00 H new ATOM 0 HA ALA A 254 12.318 -1.713 1.371 1.00 0.00 H new ATOM 0 HB1 ALA A 254 9.913 -1.334 1.804 1.00 0.00 H new ATOM 0 HB2 ALA A 254 10.936 -0.560 3.037 1.00 0.00 H new ATOM 0 HB3 ALA A 254 10.188 0.423 1.756 1.00 0.00 H new ATOM 186 N ASN A 255 10.649 -1.811 -0.708 1.00 0.00 N ATOM 187 CA ASN A 255 10.190 -1.978 -2.082 1.00 0.00 C ATOM 188 C ASN A 255 8.708 -1.637 -2.205 1.00 0.00 C ATOM 189 O ASN A 255 7.947 -2.354 -2.857 1.00 0.00 O ATOM 190 CB ASN A 255 10.436 -3.412 -2.554 1.00 0.00 C ATOM 191 CG ASN A 255 11.764 -3.961 -2.067 1.00 0.00 C ATOM 192 OD1 ASN A 255 12.804 -3.739 -2.687 1.00 0.00 O ATOM 193 ND2 ASN A 255 11.732 -4.682 -0.953 1.00 0.00 N ATOM 0 H ASN A 255 10.300 -2.515 -0.058 1.00 0.00 H new ATOM 0 HA ASN A 255 10.756 -1.293 -2.714 1.00 0.00 H new ATOM 0 HB2 ASN A 255 9.629 -4.052 -2.198 1.00 0.00 H new ATOM 0 HB3 ASN A 255 10.411 -3.443 -3.643 1.00 0.00 H new ATOM 0 HD21 ASN A 255 12.593 -5.078 -0.577 1.00 0.00 H new ATOM 0 HD22 ASN A 255 10.846 -4.840 -0.473 1.00 0.00 H new ATOM 200 N HIS A 256 8.304 -0.539 -1.574 1.00 0.00 N ATOM 201 CA HIS A 256 6.913 -0.103 -1.614 1.00 0.00 C ATOM 202 C HIS A 256 6.718 0.997 -2.654 1.00 0.00 C ATOM 203 O HIS A 256 7.528 1.917 -2.756 1.00 0.00 O ATOM 204 CB HIS A 256 6.474 0.398 -0.237 1.00 0.00 C ATOM 205 CG HIS A 256 6.264 -0.700 0.760 1.00 0.00 C ATOM 206 ND1 HIS A 256 7.257 -1.583 1.127 1.00 0.00 N ATOM 207 CD2 HIS A 256 5.167 -1.054 1.469 1.00 0.00 C ATOM 208 CE1 HIS A 256 6.780 -2.434 2.018 1.00 0.00 C ATOM 209 NE2 HIS A 256 5.513 -2.134 2.243 1.00 0.00 N ATOM 0 H HIS A 256 8.920 0.065 -1.029 1.00 0.00 H new ATOM 0 HA HIS A 256 6.298 -0.958 -1.895 1.00 0.00 H new ATOM 0 HB2 HIS A 256 7.226 1.087 0.147 1.00 0.00 H new ATOM 0 HB3 HIS A 256 5.548 0.963 -0.343 1.00 0.00 H new ATOM 0 HD2 HIS A 256 4.199 -0.576 1.433 1.00 0.00 H new ATOM 0 HE1 HIS A 256 7.332 -3.238 2.483 1.00 0.00 H new ATOM 0 HE2 HIS A 256 4.893 -2.625 2.887 1.00 0.00 H new ATOM 217 N GLU A 257 5.638 0.893 -3.422 1.00 0.00 N ATOM 218 CA GLU A 257 5.338 1.878 -4.455 1.00 0.00 C ATOM 219 C GLU A 257 4.310 2.891 -3.958 1.00 0.00 C ATOM 220 O GLU A 257 3.628 2.663 -2.959 1.00 0.00 O ATOM 221 CB GLU A 257 4.820 1.186 -5.717 1.00 0.00 C ATOM 222 CG GLU A 257 5.919 0.795 -6.691 1.00 0.00 C ATOM 223 CD GLU A 257 5.561 -0.428 -7.513 1.00 0.00 C ATOM 224 OE1 GLU A 257 5.114 -1.432 -6.919 1.00 0.00 O ATOM 225 OE2 GLU A 257 5.728 -0.382 -8.749 1.00 0.00 O ATOM 0 H GLU A 257 4.957 0.137 -3.349 1.00 0.00 H new ATOM 0 HA GLU A 257 6.260 2.408 -4.694 1.00 0.00 H new ATOM 0 HB2 GLU A 257 4.266 0.292 -5.430 1.00 0.00 H new ATOM 0 HB3 GLU A 257 4.117 1.849 -6.222 1.00 0.00 H new ATOM 0 HG2 GLU A 257 6.121 1.631 -7.360 1.00 0.00 H new ATOM 0 HG3 GLU A 257 6.838 0.600 -6.138 1.00 0.00 H new ATOM 232 N THR A 258 4.206 4.014 -4.664 1.00 0.00 N ATOM 233 CA THR A 258 3.264 5.063 -4.295 1.00 0.00 C ATOM 234 C THR A 258 2.358 5.425 -5.467 1.00 0.00 C ATOM 235 O THR A 258 2.834 5.736 -6.560 1.00 0.00 O ATOM 236 CB THR A 258 3.994 6.331 -3.815 1.00 0.00 C ATOM 237 OG1 THR A 258 5.116 5.971 -3.001 1.00 0.00 O ATOM 238 CG2 THR A 258 3.055 7.230 -3.025 1.00 0.00 C ATOM 0 H THR A 258 4.763 4.219 -5.494 1.00 0.00 H new ATOM 0 HA THR A 258 2.658 4.671 -3.478 1.00 0.00 H new ATOM 0 HB THR A 258 4.342 6.878 -4.692 1.00 0.00 H new ATOM 0 HG1 THR A 258 5.576 6.783 -2.701 1.00 0.00 H new ATOM 0 HG21 THR A 258 3.593 8.119 -2.697 1.00 0.00 H new ATOM 0 HG22 THR A 258 2.217 7.526 -3.657 1.00 0.00 H new ATOM 0 HG23 THR A 258 2.681 6.690 -2.155 1.00 0.00 H new ATOM 246 N LEU A 259 1.051 5.383 -5.234 1.00 0.00 N ATOM 247 CA LEU A 259 0.078 5.708 -6.271 1.00 0.00 C ATOM 248 C LEU A 259 -0.856 6.823 -5.811 1.00 0.00 C ATOM 249 O LEU A 259 -1.107 6.982 -4.617 1.00 0.00 O ATOM 250 CB LEU A 259 -0.735 4.467 -6.642 1.00 0.00 C ATOM 251 CG LEU A 259 0.057 3.169 -6.804 1.00 0.00 C ATOM 252 CD1 LEU A 259 -0.884 1.981 -6.931 1.00 0.00 C ATOM 253 CD2 LEU A 259 0.977 3.254 -8.013 1.00 0.00 C ATOM 0 H LEU A 259 0.640 5.127 -4.336 1.00 0.00 H new ATOM 0 HA LEU A 259 0.622 6.054 -7.150 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -1.494 4.312 -5.876 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -1.261 4.667 -7.576 1.00 0.00 H new ATOM 0 HG LEU A 259 0.670 3.027 -5.914 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -0.302 1.066 -7.045 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -1.501 1.909 -6.036 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -1.524 2.115 -7.803 1.00 0.00 H new ATOM 0 HD21 LEU A 259 1.533 2.322 -8.113 1.00 0.00 H new ATOM 0 HD22 LEU A 259 0.383 3.421 -8.911 1.00 0.00 H new ATOM 0 HD23 LEU A 259 1.675 4.081 -7.881 1.00 0.00 H new ATOM 265 N GLN A 260 -1.368 7.591 -6.767 1.00 0.00 N ATOM 266 CA GLN A 260 -2.275 8.690 -6.460 1.00 0.00 C ATOM 267 C GLN A 260 -3.698 8.361 -6.901 1.00 0.00 C ATOM 268 O GLN A 260 -3.925 7.934 -8.033 1.00 0.00 O ATOM 269 CB GLN A 260 -1.802 9.976 -7.140 1.00 0.00 C ATOM 270 CG GLN A 260 -2.622 11.200 -6.766 1.00 0.00 C ATOM 271 CD GLN A 260 -3.815 11.405 -7.678 1.00 0.00 C ATOM 272 OE1 GLN A 260 -3.959 10.724 -8.694 1.00 0.00 O ATOM 273 NE2 GLN A 260 -4.680 12.346 -7.319 1.00 0.00 N ATOM 0 H GLN A 260 -1.170 7.472 -7.761 1.00 0.00 H new ATOM 0 HA GLN A 260 -2.274 8.837 -5.380 1.00 0.00 H new ATOM 0 HB2 GLN A 260 -0.759 10.154 -6.877 1.00 0.00 H new ATOM 0 HB3 GLN A 260 -1.840 9.840 -8.221 1.00 0.00 H new ATOM 0 HG2 GLN A 260 -2.969 11.100 -5.738 1.00 0.00 H new ATOM 0 HG3 GLN A 260 -1.985 12.084 -6.803 1.00 0.00 H new ATOM 0 HE21 GLN A 260 -4.522 12.887 -6.469 1.00 0.00 H new ATOM 0 HE22 GLN A 260 -5.503 12.528 -7.893 1.00 0.00 H new ATOM 282 N VAL A 261 -4.654 8.563 -5.999 1.00 0.00 N ATOM 283 CA VAL A 261 -6.054 8.289 -6.296 1.00 0.00 C ATOM 284 C VAL A 261 -6.564 9.184 -7.419 1.00 0.00 C ATOM 285 O VAL A 261 -6.358 10.398 -7.401 1.00 0.00 O ATOM 286 CB VAL A 261 -6.941 8.489 -5.052 1.00 0.00 C ATOM 287 CG1 VAL A 261 -8.403 8.249 -5.394 1.00 0.00 C ATOM 288 CG2 VAL A 261 -6.491 7.573 -3.924 1.00 0.00 C ATOM 0 H VAL A 261 -4.484 8.915 -5.057 1.00 0.00 H new ATOM 0 HA VAL A 261 -6.112 7.247 -6.612 1.00 0.00 H new ATOM 0 HB VAL A 261 -6.837 9.520 -4.715 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -9.014 8.395 -4.503 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -8.716 8.951 -6.167 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -8.529 7.229 -5.757 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -7.128 7.728 -3.053 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -6.564 6.535 -4.247 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -5.458 7.799 -3.662 1.00 0.00 H new ATOM 298 N ILE A 262 -7.230 8.577 -8.396 1.00 0.00 N ATOM 299 CA ILE A 262 -7.771 9.320 -9.527 1.00 0.00 C ATOM 300 C ILE A 262 -9.291 9.413 -9.448 1.00 0.00 C ATOM 301 O ILE A 262 -9.906 10.269 -10.086 1.00 0.00 O ATOM 302 CB ILE A 262 -7.377 8.672 -10.867 1.00 0.00 C ATOM 303 CG1 ILE A 262 -7.295 7.151 -10.718 1.00 0.00 C ATOM 304 CG2 ILE A 262 -6.051 9.233 -11.357 1.00 0.00 C ATOM 305 CD1 ILE A 262 -7.168 6.420 -12.036 1.00 0.00 C ATOM 0 H ILE A 262 -7.408 7.573 -8.427 1.00 0.00 H new ATOM 0 HA ILE A 262 -7.345 10.322 -9.478 1.00 0.00 H new ATOM 0 HB ILE A 262 -8.143 8.906 -11.606 1.00 0.00 H new ATOM 0 HG12 ILE A 262 -6.440 6.901 -10.090 1.00 0.00 H new ATOM 0 HG13 ILE A 262 -8.186 6.796 -10.200 1.00 0.00 H new ATOM 0 HG21 ILE A 262 -5.786 8.765 -12.305 1.00 0.00 H new ATOM 0 HG22 ILE A 262 -6.141 10.310 -11.497 1.00 0.00 H new ATOM 0 HG23 ILE A 262 -5.274 9.026 -10.621 1.00 0.00 H new ATOM 0 HD11 ILE A 262 -7.115 5.347 -11.853 1.00 0.00 H new ATOM 0 HD12 ILE A 262 -8.035 6.640 -12.659 1.00 0.00 H new ATOM 0 HD13 ILE A 262 -6.262 6.746 -12.547 1.00 0.00 H new ATOM 317 N TYR A 263 -9.892 8.528 -8.661 1.00 0.00 N ATOM 318 CA TYR A 263 -11.341 8.509 -8.498 1.00 0.00 C ATOM 319 C TYR A 263 -11.732 7.864 -7.172 1.00 0.00 C ATOM 320 O TYR A 263 -11.104 6.913 -6.705 1.00 0.00 O ATOM 321 CB TYR A 263 -11.995 7.755 -9.657 1.00 0.00 C ATOM 322 CG TYR A 263 -11.623 8.296 -11.019 1.00 0.00 C ATOM 323 CD1 TYR A 263 -12.323 9.356 -11.582 1.00 0.00 C ATOM 324 CD2 TYR A 263 -10.571 7.748 -11.742 1.00 0.00 C ATOM 325 CE1 TYR A 263 -11.987 9.853 -12.826 1.00 0.00 C ATOM 326 CE2 TYR A 263 -10.227 8.240 -12.986 1.00 0.00 C ATOM 327 CZ TYR A 263 -10.938 9.292 -13.524 1.00 0.00 C ATOM 328 OH TYR A 263 -10.599 9.785 -14.763 1.00 0.00 O ATOM 0 H TYR A 263 -9.398 7.814 -8.126 1.00 0.00 H new ATOM 0 HA TYR A 263 -11.695 9.540 -8.498 1.00 0.00 H new ATOM 0 HB2 TYR A 263 -11.710 6.704 -9.603 1.00 0.00 H new ATOM 0 HB3 TYR A 263 -13.078 7.798 -9.542 1.00 0.00 H new ATOM 0 HD1 TYR A 263 -13.144 9.799 -11.038 1.00 0.00 H new ATOM 0 HD2 TYR A 263 -10.013 6.923 -11.324 1.00 0.00 H new ATOM 0 HE1 TYR A 263 -12.543 10.676 -13.250 1.00 0.00 H new ATOM 0 HE2 TYR A 263 -9.406 7.803 -13.534 1.00 0.00 H new ATOM 0 HH TYR A 263 -9.838 9.280 -15.119 1.00 0.00 H new ATOM 338 N PRO A 264 -12.795 8.393 -6.549 1.00 0.00 N ATOM 339 CA PRO A 264 -13.296 7.886 -5.268 1.00 0.00 C ATOM 340 C PRO A 264 -13.936 6.508 -5.401 1.00 0.00 C ATOM 341 O PRO A 264 -14.427 6.142 -6.469 1.00 0.00 O ATOM 342 CB PRO A 264 -14.343 8.925 -4.859 1.00 0.00 C ATOM 343 CG PRO A 264 -14.792 9.535 -6.142 1.00 0.00 C ATOM 344 CD PRO A 264 -13.591 9.528 -7.047 1.00 0.00 C ATOM 0 HA PRO A 264 -12.496 7.759 -4.539 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -15.175 8.461 -4.329 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -13.917 9.675 -4.192 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -15.613 8.966 -6.578 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -15.156 10.550 -5.985 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -13.875 9.392 -8.091 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -13.037 10.465 -6.987 1.00 0.00 H new ATOM 352 N TYR A 265 -13.929 5.750 -4.311 1.00 0.00 N ATOM 353 CA TYR A 265 -14.507 4.411 -4.306 1.00 0.00 C ATOM 354 C TYR A 265 -15.028 4.047 -2.919 1.00 0.00 C ATOM 355 O TYR A 265 -14.297 4.115 -1.930 1.00 0.00 O ATOM 356 CB TYR A 265 -13.470 3.383 -4.760 1.00 0.00 C ATOM 357 CG TYR A 265 -13.842 1.957 -4.421 1.00 0.00 C ATOM 358 CD1 TYR A 265 -14.827 1.287 -5.135 1.00 0.00 C ATOM 359 CD2 TYR A 265 -13.209 1.281 -3.385 1.00 0.00 C ATOM 360 CE1 TYR A 265 -15.171 -0.015 -4.829 1.00 0.00 C ATOM 361 CE2 TYR A 265 -13.546 -0.022 -3.072 1.00 0.00 C ATOM 362 CZ TYR A 265 -14.527 -0.666 -3.797 1.00 0.00 C ATOM 363 OH TYR A 265 -14.866 -1.963 -3.487 1.00 0.00 O ATOM 0 H TYR A 265 -13.529 6.040 -3.418 1.00 0.00 H new ATOM 0 HA TYR A 265 -15.345 4.403 -5.002 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -13.335 3.468 -5.838 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -12.511 3.619 -4.299 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -15.333 1.793 -5.944 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -12.441 1.782 -2.815 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -15.940 -0.521 -5.394 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -13.044 -0.533 -2.264 1.00 0.00 H new ATOM 0 HH TYR A 265 -14.175 -2.353 -2.912 1.00 0.00 H new ATOM 373 N THR A 266 -16.298 3.660 -2.854 1.00 0.00 N ATOM 374 CA THR A 266 -16.919 3.285 -1.590 1.00 0.00 C ATOM 375 C THR A 266 -16.864 1.777 -1.376 1.00 0.00 C ATOM 376 O THR A 266 -17.549 1.005 -2.048 1.00 0.00 O ATOM 377 CB THR A 266 -18.386 3.748 -1.525 1.00 0.00 C ATOM 378 OG1 THR A 266 -18.496 5.096 -1.997 1.00 0.00 O ATOM 379 CG2 THR A 266 -18.920 3.659 -0.103 1.00 0.00 C ATOM 0 H THR A 266 -16.917 3.598 -3.662 1.00 0.00 H new ATOM 0 HA THR A 266 -16.354 3.782 -0.801 1.00 0.00 H new ATOM 0 HB THR A 266 -18.979 3.091 -2.161 1.00 0.00 H new ATOM 0 HG1 THR A 266 -19.432 5.382 -1.954 1.00 0.00 H new ATOM 0 HG21 THR A 266 -19.958 3.991 -0.083 1.00 0.00 H new ATOM 0 HG22 THR A 266 -18.863 2.627 0.243 1.00 0.00 H new ATOM 0 HG23 THR A 266 -18.323 4.295 0.550 1.00 0.00 H new ATOM 387 N PRO A 267 -16.031 1.344 -0.418 1.00 0.00 N ATOM 388 CA PRO A 267 -15.868 -0.076 -0.093 1.00 0.00 C ATOM 389 C PRO A 267 -17.105 -0.662 0.580 1.00 0.00 C ATOM 390 O PRO A 267 -17.992 0.072 1.015 1.00 0.00 O ATOM 391 CB PRO A 267 -14.679 -0.086 0.871 1.00 0.00 C ATOM 392 CG PRO A 267 -14.679 1.272 1.485 1.00 0.00 C ATOM 393 CD PRO A 267 -15.184 2.207 0.422 1.00 0.00 C ATOM 0 HA PRO A 267 -15.715 -0.683 -0.985 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -14.789 -0.863 1.628 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -13.745 -0.283 0.345 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -15.319 1.302 2.367 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -13.677 1.554 1.809 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -15.752 3.033 0.850 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -14.366 2.645 -0.149 1.00 0.00 H new ATOM 401 N GLN A 268 -17.156 -1.988 0.663 1.00 0.00 N ATOM 402 CA GLN A 268 -18.284 -2.671 1.284 1.00 0.00 C ATOM 403 C GLN A 268 -17.844 -3.423 2.535 1.00 0.00 C ATOM 404 O GLN A 268 -18.660 -3.740 3.400 1.00 0.00 O ATOM 405 CB GLN A 268 -18.928 -3.641 0.292 1.00 0.00 C ATOM 406 CG GLN A 268 -19.370 -2.982 -1.005 1.00 0.00 C ATOM 407 CD GLN A 268 -20.719 -2.301 -0.884 1.00 0.00 C ATOM 408 OE1 GLN A 268 -21.719 -2.935 -0.544 1.00 0.00 O ATOM 409 NE2 GLN A 268 -20.754 -1.003 -1.161 1.00 0.00 N ATOM 0 H GLN A 268 -16.430 -2.610 0.308 1.00 0.00 H new ATOM 0 HA GLN A 268 -19.017 -1.918 1.574 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -18.219 -4.436 0.062 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -19.791 -4.110 0.764 1.00 0.00 H new ATOM 0 HG2 GLN A 268 -18.623 -2.248 -1.308 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -19.416 -3.734 -1.793 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -19.901 -0.518 -1.439 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -21.634 -0.491 -1.096 1.00 0.00 H new ATOM 418 N ASN A 269 -16.548 -3.706 2.625 1.00 0.00 N ATOM 419 CA ASN A 269 -16.000 -4.421 3.771 1.00 0.00 C ATOM 420 C ASN A 269 -14.532 -4.065 3.983 1.00 0.00 C ATOM 421 O ASN A 269 -13.965 -3.258 3.246 1.00 0.00 O ATOM 422 CB ASN A 269 -16.146 -5.932 3.573 1.00 0.00 C ATOM 423 CG ASN A 269 -17.565 -6.334 3.223 1.00 0.00 C ATOM 424 OD1 ASN A 269 -17.884 -6.576 2.058 1.00 0.00 O ATOM 425 ND2 ASN A 269 -18.426 -6.406 4.231 1.00 0.00 N ATOM 0 H ASN A 269 -15.859 -3.451 1.918 1.00 0.00 H new ATOM 0 HA ASN A 269 -16.560 -4.121 4.657 1.00 0.00 H new ATOM 0 HB2 ASN A 269 -15.473 -6.259 2.781 1.00 0.00 H new ATOM 0 HB3 ASN A 269 -15.840 -6.446 4.484 1.00 0.00 H new ATOM 0 HD21 ASN A 269 -19.395 -6.670 4.056 1.00 0.00 H new ATOM 0 HD22 ASN A 269 -18.118 -6.197 5.181 1.00 0.00 H new ATOM 432 N ASP A 270 -13.921 -4.673 4.995 1.00 0.00 N ATOM 433 CA ASP A 270 -12.518 -4.421 5.303 1.00 0.00 C ATOM 434 C ASP A 270 -11.618 -4.900 4.169 1.00 0.00 C ATOM 435 O ASP A 270 -10.565 -4.317 3.910 1.00 0.00 O ATOM 436 CB ASP A 270 -12.128 -5.116 6.609 1.00 0.00 C ATOM 437 CG ASP A 270 -12.185 -6.627 6.499 1.00 0.00 C ATOM 438 OD1 ASP A 270 -13.188 -7.146 5.965 1.00 0.00 O ATOM 439 OD2 ASP A 270 -11.228 -7.291 6.948 1.00 0.00 O ATOM 0 H ASP A 270 -14.375 -5.343 5.615 1.00 0.00 H new ATOM 0 HA ASP A 270 -12.384 -3.345 5.419 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -11.120 -4.813 6.892 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -12.795 -4.787 7.406 1.00 0.00 H new ATOM 444 N ASP A 271 -12.039 -5.965 3.496 1.00 0.00 N ATOM 445 CA ASP A 271 -11.271 -6.523 2.389 1.00 0.00 C ATOM 446 C ASP A 271 -10.703 -5.414 1.508 1.00 0.00 C ATOM 447 O ASP A 271 -9.541 -5.462 1.107 1.00 0.00 O ATOM 448 CB ASP A 271 -12.146 -7.458 1.553 1.00 0.00 C ATOM 449 CG ASP A 271 -13.163 -8.205 2.394 1.00 0.00 C ATOM 450 OD1 ASP A 271 -12.746 -8.958 3.298 1.00 0.00 O ATOM 451 OD2 ASP A 271 -14.376 -8.037 2.147 1.00 0.00 O ATOM 0 H ASP A 271 -12.908 -6.459 3.698 1.00 0.00 H new ATOM 0 HA ASP A 271 -10.440 -7.092 2.806 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -12.665 -6.879 0.789 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -11.512 -8.176 1.032 1.00 0.00 H new ATOM 456 N GLU A 272 -11.533 -4.419 1.211 1.00 0.00 N ATOM 457 CA GLU A 272 -11.113 -3.300 0.376 1.00 0.00 C ATOM 458 C GLU A 272 -10.828 -2.064 1.224 1.00 0.00 C ATOM 459 O GLU A 272 -11.110 -2.042 2.423 1.00 0.00 O ATOM 460 CB GLU A 272 -12.188 -2.980 -0.665 1.00 0.00 C ATOM 461 CG GLU A 272 -13.553 -2.694 -0.063 1.00 0.00 C ATOM 462 CD GLU A 272 -14.389 -3.947 0.111 1.00 0.00 C ATOM 463 OE1 GLU A 272 -15.032 -4.372 -0.871 1.00 0.00 O ATOM 464 OE2 GLU A 272 -14.400 -4.502 1.230 1.00 0.00 O ATOM 0 H GLU A 272 -12.498 -4.365 1.536 1.00 0.00 H new ATOM 0 HA GLU A 272 -10.195 -3.588 -0.136 1.00 0.00 H new ATOM 0 HB2 GLU A 272 -11.870 -2.117 -1.249 1.00 0.00 H new ATOM 0 HB3 GLU A 272 -12.274 -3.819 -1.356 1.00 0.00 H new ATOM 0 HG2 GLU A 272 -13.425 -2.210 0.905 1.00 0.00 H new ATOM 0 HG3 GLU A 272 -14.088 -1.991 -0.702 1.00 0.00 H new ATOM 471 N LEU A 273 -10.268 -1.037 0.595 1.00 0.00 N ATOM 472 CA LEU A 273 -9.944 0.203 1.291 1.00 0.00 C ATOM 473 C LEU A 273 -10.597 1.399 0.605 1.00 0.00 C ATOM 474 O LEU A 273 -10.755 1.416 -0.615 1.00 0.00 O ATOM 475 CB LEU A 273 -8.428 0.398 1.348 1.00 0.00 C ATOM 476 CG LEU A 273 -7.945 1.814 1.664 1.00 0.00 C ATOM 477 CD1 LEU A 273 -7.952 2.057 3.165 1.00 0.00 C ATOM 478 CD2 LEU A 273 -6.554 2.043 1.091 1.00 0.00 C ATOM 0 H LEU A 273 -10.029 -1.038 -0.397 1.00 0.00 H new ATOM 0 HA LEU A 273 -10.333 0.133 2.307 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -8.023 -0.279 2.100 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -8.007 0.098 0.389 1.00 0.00 H new ATOM 0 HG LEU A 273 -8.629 2.524 1.199 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -7.605 3.070 3.371 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -8.965 1.935 3.549 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -7.291 1.341 3.653 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -6.226 3.056 1.325 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -5.858 1.326 1.527 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -6.580 1.911 0.009 1.00 0.00 H new ATOM 490 N GLU A 274 -10.972 2.398 1.398 1.00 0.00 N ATOM 491 CA GLU A 274 -11.606 3.598 0.866 1.00 0.00 C ATOM 492 C GLU A 274 -10.632 4.389 -0.002 1.00 0.00 C ATOM 493 O GLU A 274 -9.449 4.508 0.322 1.00 0.00 O ATOM 494 CB GLU A 274 -12.120 4.479 2.007 1.00 0.00 C ATOM 495 CG GLU A 274 -12.981 5.640 1.540 1.00 0.00 C ATOM 496 CD GLU A 274 -13.191 6.683 2.620 1.00 0.00 C ATOM 497 OE1 GLU A 274 -12.219 7.394 2.954 1.00 0.00 O ATOM 498 OE2 GLU A 274 -14.325 6.789 3.132 1.00 0.00 O ATOM 0 H GLU A 274 -10.848 2.400 2.410 1.00 0.00 H new ATOM 0 HA GLU A 274 -12.448 3.289 0.247 1.00 0.00 H new ATOM 0 HB2 GLU A 274 -12.698 3.864 2.697 1.00 0.00 H new ATOM 0 HB3 GLU A 274 -11.269 4.870 2.564 1.00 0.00 H new ATOM 0 HG2 GLU A 274 -12.514 6.109 0.674 1.00 0.00 H new ATOM 0 HG3 GLU A 274 -13.949 5.261 1.213 1.00 0.00 H new ATOM 505 N LEU A 275 -11.136 4.927 -1.107 1.00 0.00 N ATOM 506 CA LEU A 275 -10.311 5.706 -2.024 1.00 0.00 C ATOM 507 C LEU A 275 -10.724 7.175 -2.013 1.00 0.00 C ATOM 508 O LEU A 275 -11.897 7.502 -2.191 1.00 0.00 O ATOM 509 CB LEU A 275 -10.421 5.145 -3.442 1.00 0.00 C ATOM 510 CG LEU A 275 -9.969 3.696 -3.627 1.00 0.00 C ATOM 511 CD1 LEU A 275 -9.509 3.459 -5.057 1.00 0.00 C ATOM 512 CD2 LEU A 275 -8.859 3.354 -2.644 1.00 0.00 C ATOM 0 H LEU A 275 -12.112 4.838 -1.390 1.00 0.00 H new ATOM 0 HA LEU A 275 -9.275 5.636 -1.691 1.00 0.00 H new ATOM 0 HB2 LEU A 275 -11.460 5.224 -3.763 1.00 0.00 H new ATOM 0 HB3 LEU A 275 -9.832 5.776 -4.108 1.00 0.00 H new ATOM 0 HG LEU A 275 -10.818 3.042 -3.427 1.00 0.00 H new ATOM 0 HD11 LEU A 275 -9.191 2.423 -5.170 1.00 0.00 H new ATOM 0 HD12 LEU A 275 -10.332 3.663 -5.742 1.00 0.00 H new ATOM 0 HD13 LEU A 275 -8.674 4.122 -5.285 1.00 0.00 H new ATOM 0 HD21 LEU A 275 -8.550 2.319 -2.790 1.00 0.00 H new ATOM 0 HD22 LEU A 275 -8.008 4.014 -2.812 1.00 0.00 H new ATOM 0 HD23 LEU A 275 -9.223 3.484 -1.625 1.00 0.00 H new ATOM 524 N VAL A 276 -9.750 8.056 -1.805 1.00 0.00 N ATOM 525 CA VAL A 276 -10.011 9.490 -1.774 1.00 0.00 C ATOM 526 C VAL A 276 -9.136 10.229 -2.780 1.00 0.00 C ATOM 527 O VAL A 276 -7.930 10.003 -2.875 1.00 0.00 O ATOM 528 CB VAL A 276 -9.766 10.075 -0.370 1.00 0.00 C ATOM 529 CG1 VAL A 276 -9.979 11.581 -0.375 1.00 0.00 C ATOM 530 CG2 VAL A 276 -10.671 9.403 0.652 1.00 0.00 C ATOM 0 H VAL A 276 -8.774 7.802 -1.656 1.00 0.00 H new ATOM 0 HA VAL A 276 -11.060 9.627 -2.039 1.00 0.00 H new ATOM 0 HB VAL A 276 -8.731 9.880 -0.089 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -9.802 11.977 0.625 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -9.286 12.044 -1.077 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -11.003 11.803 -0.677 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -10.485 9.828 1.638 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -11.713 9.566 0.378 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -10.464 8.333 0.673 1.00 0.00 H new ATOM 540 N PRO A 277 -9.756 11.135 -3.550 1.00 0.00 N ATOM 541 CA PRO A 277 -9.053 11.928 -4.563 1.00 0.00 C ATOM 542 C PRO A 277 -8.110 12.954 -3.944 1.00 0.00 C ATOM 543 O PRO A 277 -8.549 13.978 -3.422 1.00 0.00 O ATOM 544 CB PRO A 277 -10.187 12.629 -5.316 1.00 0.00 C ATOM 545 CG PRO A 277 -11.307 12.695 -4.336 1.00 0.00 C ATOM 546 CD PRO A 277 -11.192 11.457 -3.491 1.00 0.00 C ATOM 0 HA PRO A 277 -8.421 11.308 -5.199 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -9.888 13.625 -5.644 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -10.474 12.072 -6.208 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -11.237 13.594 -3.723 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -12.270 12.731 -4.846 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -11.522 11.637 -2.468 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -11.802 10.644 -3.884 1.00 0.00 H new ATOM 554 N GLY A 278 -6.812 12.673 -4.007 1.00 0.00 N ATOM 555 CA GLY A 278 -5.828 13.582 -3.449 1.00 0.00 C ATOM 556 C GLY A 278 -4.954 12.920 -2.404 1.00 0.00 C ATOM 557 O GLY A 278 -4.105 13.569 -1.793 1.00 0.00 O ATOM 0 H GLY A 278 -6.424 11.832 -4.435 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -5.200 13.969 -4.251 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -6.338 14.436 -3.003 1.00 0.00 H new ATOM 561 N ASP A 279 -5.162 11.624 -2.195 1.00 0.00 N ATOM 562 CA ASP A 279 -4.386 10.873 -1.215 1.00 0.00 C ATOM 563 C ASP A 279 -3.464 9.872 -1.904 1.00 0.00 C ATOM 564 O ASP A 279 -3.652 9.543 -3.076 1.00 0.00 O ATOM 565 CB ASP A 279 -5.318 10.144 -0.246 1.00 0.00 C ATOM 566 CG ASP A 279 -4.665 9.878 1.096 1.00 0.00 C ATOM 567 OD1 ASP A 279 -3.778 10.663 1.489 1.00 0.00 O ATOM 568 OD2 ASP A 279 -5.040 8.883 1.752 1.00 0.00 O ATOM 0 H ASP A 279 -5.862 11.072 -2.691 1.00 0.00 H new ATOM 0 HA ASP A 279 -3.772 11.579 -0.655 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -6.219 10.739 -0.097 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -5.630 9.198 -0.689 1.00 0.00 H new ATOM 573 N PHE A 280 -2.466 9.391 -1.169 1.00 0.00 N ATOM 574 CA PHE A 280 -1.513 8.429 -1.710 1.00 0.00 C ATOM 575 C PHE A 280 -1.772 7.034 -1.149 1.00 0.00 C ATOM 576 O PHE A 280 -2.400 6.881 -0.101 1.00 0.00 O ATOM 577 CB PHE A 280 -0.081 8.863 -1.389 1.00 0.00 C ATOM 578 CG PHE A 280 0.476 9.859 -2.365 1.00 0.00 C ATOM 579 CD1 PHE A 280 0.619 9.532 -3.704 1.00 0.00 C ATOM 580 CD2 PHE A 280 0.857 11.123 -1.944 1.00 0.00 C ATOM 581 CE1 PHE A 280 1.132 10.447 -4.604 1.00 0.00 C ATOM 582 CE2 PHE A 280 1.370 12.042 -2.839 1.00 0.00 C ATOM 583 CZ PHE A 280 1.507 11.704 -4.171 1.00 0.00 C ATOM 0 H PHE A 280 -2.297 9.652 -0.198 1.00 0.00 H new ATOM 0 HA PHE A 280 -1.641 8.396 -2.792 1.00 0.00 H new ATOM 0 HB2 PHE A 280 -0.056 9.294 -0.388 1.00 0.00 H new ATOM 0 HB3 PHE A 280 0.562 7.983 -1.373 1.00 0.00 H new ATOM 0 HD1 PHE A 280 0.326 8.551 -4.048 1.00 0.00 H new ATOM 0 HD2 PHE A 280 0.752 11.393 -0.904 1.00 0.00 H new ATOM 0 HE1 PHE A 280 1.240 10.179 -5.645 1.00 0.00 H new ATOM 0 HE2 PHE A 280 1.664 13.024 -2.497 1.00 0.00 H new ATOM 0 HZ PHE A 280 1.907 12.421 -4.873 1.00 0.00 H new ATOM 593 N ILE A 281 -1.283 6.019 -1.855 1.00 0.00 N ATOM 594 CA ILE A 281 -1.461 4.637 -1.428 1.00 0.00 C ATOM 595 C ILE A 281 -0.178 3.834 -1.617 1.00 0.00 C ATOM 596 O ILE A 281 0.329 3.707 -2.732 1.00 0.00 O ATOM 597 CB ILE A 281 -2.601 3.951 -2.203 1.00 0.00 C ATOM 598 CG1 ILE A 281 -3.869 4.806 -2.152 1.00 0.00 C ATOM 599 CG2 ILE A 281 -2.869 2.565 -1.634 1.00 0.00 C ATOM 600 CD1 ILE A 281 -4.502 4.868 -0.780 1.00 0.00 C ATOM 0 H ILE A 281 -0.761 6.128 -2.724 1.00 0.00 H new ATOM 0 HA ILE A 281 -1.718 4.664 -0.369 1.00 0.00 H new ATOM 0 HB ILE A 281 -2.299 3.844 -3.245 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -3.628 5.818 -2.478 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -4.595 4.407 -2.860 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -3.677 2.093 -2.192 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -1.968 1.957 -1.716 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -3.154 2.651 -0.585 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -5.396 5.491 -0.819 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -4.774 3.863 -0.459 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -3.793 5.295 -0.071 1.00 0.00 H new ATOM 612 N PHE A 282 0.342 3.293 -0.520 1.00 0.00 N ATOM 613 CA PHE A 282 1.565 2.501 -0.565 1.00 0.00 C ATOM 614 C PHE A 282 1.270 1.066 -0.992 1.00 0.00 C ATOM 615 O PHE A 282 0.590 0.324 -0.283 1.00 0.00 O ATOM 616 CB PHE A 282 2.252 2.507 0.803 1.00 0.00 C ATOM 617 CG PHE A 282 2.884 3.825 1.150 1.00 0.00 C ATOM 618 CD1 PHE A 282 3.825 4.399 0.310 1.00 0.00 C ATOM 619 CD2 PHE A 282 2.539 4.488 2.317 1.00 0.00 C ATOM 620 CE1 PHE A 282 4.408 5.612 0.627 1.00 0.00 C ATOM 621 CE2 PHE A 282 3.120 5.700 2.638 1.00 0.00 C ATOM 622 CZ PHE A 282 4.056 6.262 1.793 1.00 0.00 C ATOM 0 H PHE A 282 -0.065 3.389 0.411 1.00 0.00 H new ATOM 0 HA PHE A 282 2.231 2.950 -1.301 1.00 0.00 H new ATOM 0 HB2 PHE A 282 1.520 2.251 1.569 1.00 0.00 H new ATOM 0 HB3 PHE A 282 3.017 1.731 0.820 1.00 0.00 H new ATOM 0 HD1 PHE A 282 4.106 3.893 -0.602 1.00 0.00 H new ATOM 0 HD2 PHE A 282 1.808 4.053 2.983 1.00 0.00 H new ATOM 0 HE1 PHE A 282 5.138 6.051 -0.037 1.00 0.00 H new ATOM 0 HE2 PHE A 282 2.842 6.208 3.550 1.00 0.00 H new ATOM 0 HZ PHE A 282 4.512 7.208 2.044 1.00 0.00 H new ATOM 632 N MET A 283 1.785 0.684 -2.155 1.00 0.00 N ATOM 633 CA MET A 283 1.577 -0.662 -2.677 1.00 0.00 C ATOM 634 C MET A 283 2.790 -1.545 -2.403 1.00 0.00 C ATOM 635 O MET A 283 3.932 -1.111 -2.551 1.00 0.00 O ATOM 636 CB MET A 283 1.297 -0.612 -4.180 1.00 0.00 C ATOM 637 CG MET A 283 0.400 -1.738 -4.670 1.00 0.00 C ATOM 638 SD MET A 283 1.127 -3.367 -4.410 1.00 0.00 S ATOM 639 CE MET A 283 2.719 -3.159 -5.204 1.00 0.00 C ATOM 0 H MET A 283 2.349 1.287 -2.754 1.00 0.00 H new ATOM 0 HA MET A 283 0.714 -1.092 -2.168 1.00 0.00 H new ATOM 0 HB2 MET A 283 0.832 0.343 -4.423 1.00 0.00 H new ATOM 0 HB3 MET A 283 2.244 -0.652 -4.719 1.00 0.00 H new ATOM 0 HG2 MET A 283 -0.558 -1.685 -4.153 1.00 0.00 H new ATOM 0 HG3 MET A 283 0.197 -1.600 -5.732 1.00 0.00 H new ATOM 0 HE1 MET A 283 2.997 -4.084 -5.710 1.00 0.00 H new ATOM 0 HE2 MET A 283 2.659 -2.350 -5.933 1.00 0.00 H new ATOM 0 HE3 MET A 283 3.471 -2.916 -4.453 1.00 0.00 H new ATOM 649 N SER A 284 2.534 -2.786 -2.001 1.00 0.00 N ATOM 650 CA SER A 284 3.606 -3.729 -1.702 1.00 0.00 C ATOM 651 C SER A 284 3.286 -5.111 -2.263 1.00 0.00 C ATOM 652 O SER A 284 2.234 -5.691 -1.991 1.00 0.00 O ATOM 653 CB SER A 284 3.828 -3.818 -0.191 1.00 0.00 C ATOM 654 OG SER A 284 2.599 -3.972 0.497 1.00 0.00 O ATOM 0 H SER A 284 1.594 -3.162 -1.875 1.00 0.00 H new ATOM 0 HA SER A 284 4.518 -3.366 -2.176 1.00 0.00 H new ATOM 0 HB2 SER A 284 4.483 -4.660 0.035 1.00 0.00 H new ATOM 0 HB3 SER A 284 4.334 -2.918 0.159 1.00 0.00 H new ATOM 0 HG SER A 284 1.960 -4.445 -0.076 1.00 0.00 H new ATOM 660 N PRO A 285 4.214 -5.653 -3.066 1.00 0.00 N ATOM 661 CA PRO A 285 4.055 -6.973 -3.682 1.00 0.00 C ATOM 662 C PRO A 285 4.137 -8.103 -2.661 1.00 0.00 C ATOM 663 O PRO A 285 3.833 -9.255 -2.970 1.00 0.00 O ATOM 664 CB PRO A 285 5.228 -7.051 -4.662 1.00 0.00 C ATOM 665 CG PRO A 285 6.254 -6.129 -4.099 1.00 0.00 C ATOM 666 CD PRO A 285 5.491 -5.018 -3.433 1.00 0.00 C ATOM 0 HA PRO A 285 3.079 -7.087 -4.154 1.00 0.00 H new ATOM 0 HB2 PRO A 285 5.611 -8.068 -4.741 1.00 0.00 H new ATOM 0 HB3 PRO A 285 4.928 -6.745 -5.664 1.00 0.00 H new ATOM 0 HG2 PRO A 285 6.893 -6.647 -3.384 1.00 0.00 H new ATOM 0 HG3 PRO A 285 6.903 -5.741 -4.884 1.00 0.00 H new ATOM 0 HD2 PRO A 285 6.017 -4.638 -2.557 1.00 0.00 H new ATOM 0 HD3 PRO A 285 5.341 -4.174 -4.106 1.00 0.00 H new ATOM 674 N MET A 286 4.551 -7.766 -1.444 1.00 0.00 N ATOM 675 CA MET A 286 4.672 -8.753 -0.377 1.00 0.00 C ATOM 676 C MET A 286 3.325 -8.991 0.297 1.00 0.00 C ATOM 677 O MET A 286 3.062 -10.078 0.811 1.00 0.00 O ATOM 678 CB MET A 286 5.700 -8.293 0.658 1.00 0.00 C ATOM 679 CG MET A 286 7.103 -8.139 0.094 1.00 0.00 C ATOM 680 SD MET A 286 8.378 -8.247 1.365 1.00 0.00 S ATOM 681 CE MET A 286 8.388 -10.009 1.687 1.00 0.00 C ATOM 0 H MET A 286 4.808 -6.817 -1.172 1.00 0.00 H new ATOM 0 HA MET A 286 5.008 -9.691 -0.819 1.00 0.00 H new ATOM 0 HB2 MET A 286 5.379 -7.340 1.078 1.00 0.00 H new ATOM 0 HB3 MET A 286 5.724 -9.010 1.478 1.00 0.00 H new ATOM 0 HG2 MET A 286 7.276 -8.911 -0.655 1.00 0.00 H new ATOM 0 HG3 MET A 286 7.183 -7.178 -0.414 1.00 0.00 H new ATOM 0 HE1 MET A 286 9.288 -10.272 2.242 1.00 0.00 H new ATOM 0 HE2 MET A 286 7.509 -10.277 2.273 1.00 0.00 H new ATOM 0 HE3 MET A 286 8.373 -10.552 0.742 1.00 0.00 H new ATOM 691 N GLU A 287 2.476 -7.968 0.293 1.00 0.00 N ATOM 692 CA GLU A 287 1.157 -8.068 0.906 1.00 0.00 C ATOM 693 C GLU A 287 0.057 -7.882 -0.135 1.00 0.00 C ATOM 694 O GLU A 287 -0.952 -7.227 0.124 1.00 0.00 O ATOM 695 CB GLU A 287 1.005 -7.025 2.015 1.00 0.00 C ATOM 696 CG GLU A 287 2.184 -6.979 2.973 1.00 0.00 C ATOM 697 CD GLU A 287 2.310 -8.242 3.804 1.00 0.00 C ATOM 698 OE1 GLU A 287 1.278 -8.906 4.036 1.00 0.00 O ATOM 699 OE2 GLU A 287 3.441 -8.567 4.221 1.00 0.00 O ATOM 0 H GLU A 287 2.678 -7.061 -0.128 1.00 0.00 H new ATOM 0 HA GLU A 287 1.061 -9.064 1.338 1.00 0.00 H new ATOM 0 HB2 GLU A 287 0.877 -6.042 1.562 1.00 0.00 H new ATOM 0 HB3 GLU A 287 0.097 -7.237 2.580 1.00 0.00 H new ATOM 0 HG2 GLU A 287 3.103 -6.829 2.406 1.00 0.00 H new ATOM 0 HG3 GLU A 287 2.075 -6.121 3.637 1.00 0.00 H new ATOM 706 N GLN A 288 0.261 -8.464 -1.313 1.00 0.00 N ATOM 707 CA GLN A 288 -0.712 -8.362 -2.394 1.00 0.00 C ATOM 708 C GLN A 288 -1.628 -9.581 -2.419 1.00 0.00 C ATOM 709 O GLN A 288 -1.164 -10.718 -2.509 1.00 0.00 O ATOM 710 CB GLN A 288 0.002 -8.218 -3.739 1.00 0.00 C ATOM 711 CG GLN A 288 0.741 -9.473 -4.173 1.00 0.00 C ATOM 712 CD GLN A 288 -0.169 -10.483 -4.844 1.00 0.00 C ATOM 713 OE1 GLN A 288 -1.320 -10.185 -5.161 1.00 0.00 O ATOM 714 NE2 GLN A 288 0.345 -11.688 -5.064 1.00 0.00 N ATOM 0 H GLN A 288 1.091 -9.011 -1.543 1.00 0.00 H new ATOM 0 HA GLN A 288 -1.322 -7.476 -2.218 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -0.730 -7.955 -4.503 1.00 0.00 H new ATOM 0 HB3 GLN A 288 0.711 -7.392 -3.678 1.00 0.00 H new ATOM 0 HG2 GLN A 288 1.542 -9.199 -4.859 1.00 0.00 H new ATOM 0 HG3 GLN A 288 1.210 -9.933 -3.303 1.00 0.00 H new ATOM 0 HE21 GLN A 288 1.305 -11.892 -4.785 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -0.220 -12.409 -5.512 1.00 0.00 H new ATOM 723 N THR A 289 -2.933 -9.337 -2.338 1.00 0.00 N ATOM 724 CA THR A 289 -3.914 -10.414 -2.350 1.00 0.00 C ATOM 725 C THR A 289 -5.001 -10.156 -3.386 1.00 0.00 C ATOM 726 O THR A 289 -5.625 -9.095 -3.395 1.00 0.00 O ATOM 727 CB THR A 289 -4.570 -10.591 -0.967 1.00 0.00 C ATOM 728 OG1 THR A 289 -4.973 -9.318 -0.450 1.00 0.00 O ATOM 729 CG2 THR A 289 -3.611 -11.259 0.006 1.00 0.00 C ATOM 0 H THR A 289 -3.334 -8.402 -2.263 1.00 0.00 H new ATOM 0 HA THR A 289 -3.378 -11.327 -2.610 1.00 0.00 H new ATOM 0 HB THR A 289 -5.446 -11.229 -1.084 1.00 0.00 H new ATOM 0 HG1 THR A 289 -5.238 -8.733 -1.190 1.00 0.00 H new ATOM 0 HG21 THR A 289 -4.097 -11.373 0.975 1.00 0.00 H new ATOM 0 HG22 THR A 289 -3.329 -12.240 -0.376 1.00 0.00 H new ATOM 0 HG23 THR A 289 -2.719 -10.643 0.118 1.00 0.00 H new ATOM 737 N SER A 290 -5.224 -11.134 -4.259 1.00 0.00 N ATOM 738 CA SER A 290 -6.235 -11.011 -5.303 1.00 0.00 C ATOM 739 C SER A 290 -6.000 -9.758 -6.142 1.00 0.00 C ATOM 740 O SER A 290 -6.928 -9.215 -6.742 1.00 0.00 O ATOM 741 CB SER A 290 -7.634 -10.970 -4.685 1.00 0.00 C ATOM 742 OG SER A 290 -7.845 -12.077 -3.826 1.00 0.00 O ATOM 0 H SER A 290 -4.718 -12.020 -4.264 1.00 0.00 H new ATOM 0 HA SER A 290 -6.158 -11.882 -5.953 1.00 0.00 H new ATOM 0 HB2 SER A 290 -7.761 -10.043 -4.126 1.00 0.00 H new ATOM 0 HB3 SER A 290 -8.384 -10.971 -5.476 1.00 0.00 H new ATOM 0 HG SER A 290 -8.745 -12.027 -3.443 1.00 0.00 H new ATOM 748 N THR A 291 -4.751 -9.304 -6.179 1.00 0.00 N ATOM 749 CA THR A 291 -4.392 -8.115 -6.942 1.00 0.00 C ATOM 750 C THR A 291 -4.055 -8.470 -8.386 1.00 0.00 C ATOM 751 O THR A 291 -4.632 -7.916 -9.322 1.00 0.00 O ATOM 752 CB THR A 291 -3.193 -7.383 -6.311 1.00 0.00 C ATOM 753 OG1 THR A 291 -2.012 -8.183 -6.433 1.00 0.00 O ATOM 754 CG2 THR A 291 -3.456 -7.078 -4.844 1.00 0.00 C ATOM 0 H THR A 291 -3.971 -9.742 -5.689 1.00 0.00 H new ATOM 0 HA THR A 291 -5.259 -7.455 -6.926 1.00 0.00 H new ATOM 0 HB THR A 291 -3.050 -6.441 -6.841 1.00 0.00 H new ATOM 0 HG1 THR A 291 -2.103 -8.987 -5.880 1.00 0.00 H new ATOM 0 HG21 THR A 291 -2.595 -6.561 -4.420 1.00 0.00 H new ATOM 0 HG22 THR A 291 -4.339 -6.445 -4.757 1.00 0.00 H new ATOM 0 HG23 THR A 291 -3.622 -8.009 -4.303 1.00 0.00 H new ATOM 762 N SER A 292 -3.118 -9.396 -8.559 1.00 0.00 N ATOM 763 CA SER A 292 -2.701 -9.822 -9.890 1.00 0.00 C ATOM 764 C SER A 292 -3.888 -9.849 -10.848 1.00 0.00 C ATOM 765 O SER A 292 -3.757 -9.511 -12.024 1.00 0.00 O ATOM 766 CB SER A 292 -2.053 -11.206 -9.826 1.00 0.00 C ATOM 767 OG SER A 292 -1.817 -11.720 -11.125 1.00 0.00 O ATOM 0 H SER A 292 -2.633 -9.866 -7.794 1.00 0.00 H new ATOM 0 HA SER A 292 -1.971 -9.103 -10.262 1.00 0.00 H new ATOM 0 HB2 SER A 292 -1.112 -11.145 -9.279 1.00 0.00 H new ATOM 0 HB3 SER A 292 -2.699 -11.888 -9.274 1.00 0.00 H new ATOM 0 HG SER A 292 -1.401 -12.605 -11.056 1.00 0.00 H new ATOM 773 N GLU A 293 -5.046 -10.252 -10.335 1.00 0.00 N ATOM 774 CA GLU A 293 -6.257 -10.324 -11.145 1.00 0.00 C ATOM 775 C GLU A 293 -6.636 -8.945 -11.679 1.00 0.00 C ATOM 776 O GLU A 293 -6.907 -8.781 -12.868 1.00 0.00 O ATOM 777 CB GLU A 293 -7.413 -10.901 -10.325 1.00 0.00 C ATOM 778 CG GLU A 293 -8.709 -11.030 -11.107 1.00 0.00 C ATOM 779 CD GLU A 293 -9.348 -9.687 -11.403 1.00 0.00 C ATOM 780 OE1 GLU A 293 -9.484 -8.875 -10.464 1.00 0.00 O ATOM 781 OE2 GLU A 293 -9.712 -9.448 -12.573 1.00 0.00 O ATOM 0 H GLU A 293 -5.171 -10.534 -9.363 1.00 0.00 H new ATOM 0 HA GLU A 293 -6.059 -10.981 -11.992 1.00 0.00 H new ATOM 0 HB2 GLU A 293 -7.126 -11.883 -9.949 1.00 0.00 H new ATOM 0 HB3 GLU A 293 -7.584 -10.265 -9.457 1.00 0.00 H new ATOM 0 HG2 GLU A 293 -8.513 -11.549 -12.045 1.00 0.00 H new ATOM 0 HG3 GLU A 293 -9.410 -11.645 -10.543 1.00 0.00 H new ATOM 788 N GLY A 294 -6.654 -7.957 -10.790 1.00 0.00 N ATOM 789 CA GLY A 294 -7.002 -6.606 -11.189 1.00 0.00 C ATOM 790 C GLY A 294 -6.950 -5.628 -10.032 1.00 0.00 C ATOM 791 O GLY A 294 -6.718 -4.435 -10.229 1.00 0.00 O ATOM 0 H GLY A 294 -6.434 -8.068 -9.800 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -6.320 -6.275 -11.972 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -8.004 -6.604 -11.618 1.00 0.00 H new ATOM 795 N TRP A 295 -7.168 -6.132 -8.823 1.00 0.00 N ATOM 796 CA TRP A 295 -7.146 -5.293 -7.630 1.00 0.00 C ATOM 797 C TRP A 295 -5.715 -5.022 -7.181 1.00 0.00 C ATOM 798 O TRP A 295 -4.761 -5.486 -7.806 1.00 0.00 O ATOM 799 CB TRP A 295 -7.931 -5.960 -6.499 1.00 0.00 C ATOM 800 CG TRP A 295 -9.373 -6.196 -6.835 1.00 0.00 C ATOM 801 CD1 TRP A 295 -9.881 -7.203 -7.604 1.00 0.00 C ATOM 802 CD2 TRP A 295 -10.491 -5.407 -6.413 1.00 0.00 C ATOM 803 NE1 TRP A 295 -11.248 -7.088 -7.687 1.00 0.00 N ATOM 804 CE2 TRP A 295 -11.646 -5.995 -6.964 1.00 0.00 C ATOM 805 CE3 TRP A 295 -10.629 -4.263 -5.623 1.00 0.00 C ATOM 806 CZ2 TRP A 295 -12.920 -5.475 -6.749 1.00 0.00 C ATOM 807 CZ3 TRP A 295 -11.893 -3.748 -5.411 1.00 0.00 C ATOM 808 CH2 TRP A 295 -13.026 -4.354 -5.971 1.00 0.00 C ATOM 0 H TRP A 295 -7.362 -7.117 -8.643 1.00 0.00 H new ATOM 0 HA TRP A 295 -7.615 -4.341 -7.877 1.00 0.00 H new ATOM 0 HB2 TRP A 295 -7.462 -6.913 -6.254 1.00 0.00 H new ATOM 0 HB3 TRP A 295 -7.871 -5.336 -5.607 1.00 0.00 H new ATOM 0 HD1 TRP A 295 -9.295 -7.977 -8.078 1.00 0.00 H new ATOM 0 HE1 TRP A 295 -11.866 -7.715 -8.203 1.00 0.00 H new ATOM 0 HE3 TRP A 295 -9.762 -3.790 -5.186 1.00 0.00 H new ATOM 0 HZ2 TRP A 295 -13.794 -5.940 -7.181 1.00 0.00 H new ATOM 0 HZ3 TRP A 295 -12.010 -2.863 -4.803 1.00 0.00 H new ATOM 0 HH2 TRP A 295 -14.001 -3.928 -5.785 1.00 0.00 H new ATOM 819 N ILE A 296 -5.573 -4.269 -6.096 1.00 0.00 N ATOM 820 CA ILE A 296 -4.257 -3.937 -5.564 1.00 0.00 C ATOM 821 C ILE A 296 -4.318 -3.691 -4.060 1.00 0.00 C ATOM 822 O ILE A 296 -5.206 -2.993 -3.570 1.00 0.00 O ATOM 823 CB ILE A 296 -3.668 -2.692 -6.253 1.00 0.00 C ATOM 824 CG1 ILE A 296 -4.779 -1.696 -6.591 1.00 0.00 C ATOM 825 CG2 ILE A 296 -2.907 -3.091 -7.508 1.00 0.00 C ATOM 826 CD1 ILE A 296 -4.286 -0.277 -6.766 1.00 0.00 C ATOM 0 H ILE A 296 -6.353 -3.877 -5.568 1.00 0.00 H new ATOM 0 HA ILE A 296 -3.611 -4.792 -5.764 1.00 0.00 H new ATOM 0 HB ILE A 296 -2.971 -2.211 -5.567 1.00 0.00 H new ATOM 0 HG12 ILE A 296 -5.275 -2.015 -7.507 1.00 0.00 H new ATOM 0 HG13 ILE A 296 -5.528 -1.717 -5.799 1.00 0.00 H new ATOM 0 HG21 ILE A 296 -2.497 -2.200 -7.983 1.00 0.00 H new ATOM 0 HG22 ILE A 296 -2.094 -3.767 -7.241 1.00 0.00 H new ATOM 0 HG23 ILE A 296 -3.584 -3.593 -8.200 1.00 0.00 H new ATOM 0 HD11 ILE A 296 -5.127 0.374 -7.004 1.00 0.00 H new ATOM 0 HD12 ILE A 296 -3.815 0.061 -5.843 1.00 0.00 H new ATOM 0 HD13 ILE A 296 -3.559 -0.242 -7.578 1.00 0.00 H new ATOM 838 N TYR A 297 -3.368 -4.268 -3.333 1.00 0.00 N ATOM 839 CA TYR A 297 -3.313 -4.113 -1.884 1.00 0.00 C ATOM 840 C TYR A 297 -2.351 -2.995 -1.492 1.00 0.00 C ATOM 841 O TYR A 297 -1.138 -3.120 -1.653 1.00 0.00 O ATOM 842 CB TYR A 297 -2.885 -5.425 -1.225 1.00 0.00 C ATOM 843 CG TYR A 297 -3.021 -5.418 0.281 1.00 0.00 C ATOM 844 CD1 TYR A 297 -4.227 -5.740 0.891 1.00 0.00 C ATOM 845 CD2 TYR A 297 -1.942 -5.092 1.094 1.00 0.00 C ATOM 846 CE1 TYR A 297 -4.355 -5.735 2.266 1.00 0.00 C ATOM 847 CE2 TYR A 297 -2.061 -5.085 2.470 1.00 0.00 C ATOM 848 CZ TYR A 297 -3.270 -5.407 3.052 1.00 0.00 C ATOM 849 OH TYR A 297 -3.394 -5.402 4.422 1.00 0.00 O ATOM 0 H TYR A 297 -2.625 -4.848 -3.723 1.00 0.00 H new ATOM 0 HA TYR A 297 -4.311 -3.848 -1.534 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -3.485 -6.239 -1.632 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -1.847 -5.632 -1.487 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -5.079 -5.999 0.279 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -0.994 -4.840 0.642 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -5.300 -5.987 2.724 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -1.212 -4.829 3.087 1.00 0.00 H new ATOM 0 HH TYR A 297 -3.568 -4.488 4.731 1.00 0.00 H new ATOM 859 N GLY A 298 -2.904 -1.902 -0.975 1.00 0.00 N ATOM 860 CA GLY A 298 -2.082 -0.778 -0.567 1.00 0.00 C ATOM 861 C GLY A 298 -2.536 -0.174 0.747 1.00 0.00 C ATOM 862 O GLY A 298 -3.531 -0.609 1.329 1.00 0.00 O ATOM 0 H GLY A 298 -3.906 -1.775 -0.832 1.00 0.00 H new ATOM 0 HA2 GLY A 298 -1.046 -1.104 -0.475 1.00 0.00 H new ATOM 0 HA3 GLY A 298 -2.107 -0.013 -1.343 1.00 0.00 H new ATOM 866 N THR A 299 -1.804 0.830 1.220 1.00 0.00 N ATOM 867 CA THR A 299 -2.135 1.492 2.475 1.00 0.00 C ATOM 868 C THR A 299 -2.230 3.003 2.292 1.00 0.00 C ATOM 869 O THR A 299 -1.258 3.653 1.905 1.00 0.00 O ATOM 870 CB THR A 299 -1.092 1.183 3.565 1.00 0.00 C ATOM 871 OG1 THR A 299 -0.967 -0.233 3.736 1.00 0.00 O ATOM 872 CG2 THR A 299 -1.484 1.826 4.887 1.00 0.00 C ATOM 0 H THR A 299 -0.978 1.202 0.752 1.00 0.00 H new ATOM 0 HA THR A 299 -3.104 1.106 2.790 1.00 0.00 H new ATOM 0 HB THR A 299 -0.134 1.596 3.248 1.00 0.00 H new ATOM 0 HG1 THR A 299 -0.301 -0.421 4.430 1.00 0.00 H new ATOM 0 HG21 THR A 299 -0.732 1.594 5.642 1.00 0.00 H new ATOM 0 HG22 THR A 299 -1.550 2.907 4.761 1.00 0.00 H new ATOM 0 HG23 THR A 299 -2.451 1.439 5.207 1.00 0.00 H new ATOM 880 N SER A 300 -3.405 3.556 2.573 1.00 0.00 N ATOM 881 CA SER A 300 -3.627 4.991 2.436 1.00 0.00 C ATOM 882 C SER A 300 -2.602 5.779 3.246 1.00 0.00 C ATOM 883 O SER A 300 -1.876 5.216 4.066 1.00 0.00 O ATOM 884 CB SER A 300 -5.042 5.355 2.890 1.00 0.00 C ATOM 885 OG SER A 300 -5.525 6.491 2.193 1.00 0.00 O ATOM 0 H SER A 300 -4.218 3.032 2.897 1.00 0.00 H new ATOM 0 HA SER A 300 -3.512 5.253 1.384 1.00 0.00 H new ATOM 0 HB2 SER A 300 -5.710 4.510 2.722 1.00 0.00 H new ATOM 0 HB3 SER A 300 -5.044 5.554 3.962 1.00 0.00 H new ATOM 0 HG SER A 300 -5.028 7.286 2.478 1.00 0.00 H new ATOM 891 N LEU A 301 -2.548 7.085 3.010 1.00 0.00 N ATOM 892 CA LEU A 301 -1.612 7.952 3.716 1.00 0.00 C ATOM 893 C LEU A 301 -2.351 8.893 4.664 1.00 0.00 C ATOM 894 O LEU A 301 -1.811 9.309 5.689 1.00 0.00 O ATOM 895 CB LEU A 301 -0.784 8.763 2.718 1.00 0.00 C ATOM 896 CG LEU A 301 0.532 9.335 3.246 1.00 0.00 C ATOM 897 CD1 LEU A 301 1.548 8.224 3.463 1.00 0.00 C ATOM 898 CD2 LEU A 301 1.081 10.382 2.288 1.00 0.00 C ATOM 0 H LEU A 301 -3.142 7.567 2.335 1.00 0.00 H new ATOM 0 HA LEU A 301 -0.945 7.322 4.304 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -0.563 8.129 1.860 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.396 9.589 2.355 1.00 0.00 H new ATOM 0 HG LEU A 301 0.338 9.815 4.205 1.00 0.00 H new ATOM 0 HD11 LEU A 301 2.478 8.650 3.839 1.00 0.00 H new ATOM 0 HD12 LEU A 301 1.157 7.510 4.188 1.00 0.00 H new ATOM 0 HD13 LEU A 301 1.738 7.715 2.518 1.00 0.00 H new ATOM 0 HD21 LEU A 301 2.018 10.778 2.680 1.00 0.00 H new ATOM 0 HD22 LEU A 301 1.259 9.926 1.314 1.00 0.00 H new ATOM 0 HD23 LEU A 301 0.360 11.193 2.183 1.00 0.00 H new ATOM 910 N THR A 302 -3.591 9.222 4.315 1.00 0.00 N ATOM 911 CA THR A 302 -4.404 10.112 5.134 1.00 0.00 C ATOM 912 C THR A 302 -4.904 9.402 6.387 1.00 0.00 C ATOM 913 O THR A 302 -4.803 9.930 7.495 1.00 0.00 O ATOM 914 CB THR A 302 -5.613 10.651 4.347 1.00 0.00 C ATOM 915 OG1 THR A 302 -5.190 11.679 3.444 1.00 0.00 O ATOM 916 CG2 THR A 302 -6.671 11.203 5.291 1.00 0.00 C ATOM 0 H THR A 302 -4.054 8.885 3.471 1.00 0.00 H new ATOM 0 HA THR A 302 -3.766 10.947 5.423 1.00 0.00 H new ATOM 0 HB THR A 302 -6.048 9.827 3.782 1.00 0.00 H new ATOM 0 HG1 THR A 302 -4.386 11.385 2.967 1.00 0.00 H new ATOM 0 HG21 THR A 302 -7.515 11.578 4.712 1.00 0.00 H new ATOM 0 HG22 THR A 302 -7.012 10.411 5.958 1.00 0.00 H new ATOM 0 HG23 THR A 302 -6.245 12.016 5.880 1.00 0.00 H new ATOM 924 N THR A 303 -5.444 8.200 6.206 1.00 0.00 N ATOM 925 CA THR A 303 -5.960 7.418 7.322 1.00 0.00 C ATOM 926 C THR A 303 -4.916 6.431 7.831 1.00 0.00 C ATOM 927 O THR A 303 -4.906 6.074 9.008 1.00 0.00 O ATOM 928 CB THR A 303 -7.231 6.645 6.925 1.00 0.00 C ATOM 929 OG1 THR A 303 -6.908 5.628 5.970 1.00 0.00 O ATOM 930 CG2 THR A 303 -8.276 7.584 6.342 1.00 0.00 C ATOM 0 H THR A 303 -5.535 7.747 5.296 1.00 0.00 H new ATOM 0 HA THR A 303 -6.206 8.123 8.116 1.00 0.00 H new ATOM 0 HB THR A 303 -7.643 6.182 7.822 1.00 0.00 H new ATOM 0 HG1 THR A 303 -7.721 5.140 5.724 1.00 0.00 H new ATOM 0 HG21 THR A 303 -9.165 7.015 6.069 1.00 0.00 H new ATOM 0 HG22 THR A 303 -8.541 8.338 7.083 1.00 0.00 H new ATOM 0 HG23 THR A 303 -7.872 8.073 5.456 1.00 0.00 H new ATOM 938 N GLY A 304 -4.037 5.992 6.935 1.00 0.00 N ATOM 939 CA GLY A 304 -3.000 5.049 7.312 1.00 0.00 C ATOM 940 C GLY A 304 -3.505 3.621 7.364 1.00 0.00 C ATOM 941 O GLY A 304 -2.857 2.746 7.939 1.00 0.00 O ATOM 0 H GLY A 304 -4.025 6.273 5.954 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -2.178 5.114 6.600 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -2.600 5.325 8.287 1.00 0.00 H new ATOM 945 N CYS A 305 -4.665 3.384 6.762 1.00 0.00 N ATOM 946 CA CYS A 305 -5.259 2.052 6.743 1.00 0.00 C ATOM 947 C CYS A 305 -4.764 1.253 5.542 1.00 0.00 C ATOM 948 O CYS A 305 -4.130 1.799 4.639 1.00 0.00 O ATOM 949 CB CYS A 305 -6.784 2.151 6.712 1.00 0.00 C ATOM 950 SG CYS A 305 -7.633 0.654 7.269 1.00 0.00 S ATOM 0 H CYS A 305 -5.213 4.097 6.280 1.00 0.00 H new ATOM 0 HA CYS A 305 -4.955 1.533 7.652 1.00 0.00 H new ATOM 0 HB2 CYS A 305 -7.096 2.987 7.338 1.00 0.00 H new ATOM 0 HB3 CYS A 305 -7.102 2.379 5.695 1.00 0.00 H new ATOM 0 HG CYS A 305 -8.919 0.836 7.209 1.00 0.00 H new ATOM 956 N SER A 306 -5.056 -0.044 5.539 1.00 0.00 N ATOM 957 CA SER A 306 -4.636 -0.920 4.451 1.00 0.00 C ATOM 958 C SER A 306 -5.802 -1.770 3.957 1.00 0.00 C ATOM 959 O SER A 306 -6.639 -2.213 4.743 1.00 0.00 O ATOM 960 CB SER A 306 -3.490 -1.823 4.910 1.00 0.00 C ATOM 961 OG SER A 306 -3.883 -2.629 6.007 1.00 0.00 O ATOM 0 H SER A 306 -5.582 -0.511 6.278 1.00 0.00 H new ATOM 0 HA SER A 306 -4.290 -0.296 3.627 1.00 0.00 H new ATOM 0 HB2 SER A 306 -3.171 -2.458 4.084 1.00 0.00 H new ATOM 0 HB3 SER A 306 -2.632 -1.212 5.192 1.00 0.00 H new ATOM 0 HG SER A 306 -3.133 -3.198 6.280 1.00 0.00 H new ATOM 967 N GLY A 307 -5.851 -1.993 2.647 1.00 0.00 N ATOM 968 CA GLY A 307 -6.918 -2.788 2.069 1.00 0.00 C ATOM 969 C GLY A 307 -6.779 -2.941 0.567 1.00 0.00 C ATOM 970 O GLY A 307 -5.826 -2.439 -0.030 1.00 0.00 O ATOM 0 H GLY A 307 -5.170 -1.637 1.976 1.00 0.00 H new ATOM 0 HA2 GLY A 307 -6.924 -3.775 2.533 1.00 0.00 H new ATOM 0 HA3 GLY A 307 -7.877 -2.323 2.297 1.00 0.00 H new ATOM 974 N LEU A 308 -7.730 -3.639 -0.045 1.00 0.00 N ATOM 975 CA LEU A 308 -7.708 -3.858 -1.487 1.00 0.00 C ATOM 976 C LEU A 308 -8.499 -2.776 -2.214 1.00 0.00 C ATOM 977 O LEU A 308 -9.445 -2.208 -1.666 1.00 0.00 O ATOM 978 CB LEU A 308 -8.282 -5.236 -1.821 1.00 0.00 C ATOM 979 CG LEU A 308 -7.276 -6.387 -1.878 1.00 0.00 C ATOM 980 CD1 LEU A 308 -7.998 -7.724 -1.949 1.00 0.00 C ATOM 981 CD2 LEU A 308 -6.342 -6.219 -3.067 1.00 0.00 C ATOM 0 H LEU A 308 -8.525 -4.062 0.434 1.00 0.00 H new ATOM 0 HA LEU A 308 -6.672 -3.811 -1.821 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -9.042 -5.481 -1.079 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -8.787 -5.173 -2.785 1.00 0.00 H new ATOM 0 HG LEU A 308 -6.679 -6.368 -0.966 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -7.266 -8.531 -1.989 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -8.625 -7.846 -1.066 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -8.621 -7.754 -2.843 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -5.633 -7.046 -3.092 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -6.924 -6.211 -3.989 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -5.799 -5.279 -2.973 1.00 0.00 H new ATOM 993 N LEU A 309 -8.107 -2.495 -3.452 1.00 0.00 N ATOM 994 CA LEU A 309 -8.780 -1.482 -4.257 1.00 0.00 C ATOM 995 C LEU A 309 -8.540 -1.719 -5.744 1.00 0.00 C ATOM 996 O LEU A 309 -7.572 -2.365 -6.146 1.00 0.00 O ATOM 997 CB LEU A 309 -8.293 -0.085 -3.866 1.00 0.00 C ATOM 998 CG LEU A 309 -6.800 0.045 -3.566 1.00 0.00 C ATOM 999 CD1 LEU A 309 -6.354 1.493 -3.693 1.00 0.00 C ATOM 1000 CD2 LEU A 309 -6.486 -0.491 -2.176 1.00 0.00 C ATOM 0 H LEU A 309 -7.326 -2.955 -3.920 1.00 0.00 H new ATOM 0 HA LEU A 309 -9.851 -1.554 -4.065 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -8.542 0.604 -4.673 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -8.850 0.239 -2.987 1.00 0.00 H new ATOM 0 HG LEU A 309 -6.250 -0.549 -4.296 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -5.288 1.566 -3.476 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -6.542 1.844 -4.708 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -6.911 2.109 -2.987 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -5.419 -0.390 -1.980 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -7.047 0.075 -1.432 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -6.768 -1.542 -2.119 1.00 0.00 H new ATOM 1012 N PRO A 310 -9.439 -1.183 -6.583 1.00 0.00 N ATOM 1013 CA PRO A 310 -9.345 -1.320 -8.039 1.00 0.00 C ATOM 1014 C PRO A 310 -8.182 -0.525 -8.622 1.00 0.00 C ATOM 1015 O PRO A 310 -8.085 0.686 -8.423 1.00 0.00 O ATOM 1016 CB PRO A 310 -10.679 -0.759 -8.536 1.00 0.00 C ATOM 1017 CG PRO A 310 -11.115 0.183 -7.467 1.00 0.00 C ATOM 1018 CD PRO A 310 -10.618 -0.400 -6.173 1.00 0.00 C ATOM 0 HA PRO A 310 -9.163 -2.352 -8.340 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -10.562 -0.247 -9.491 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -11.411 -1.553 -8.687 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -10.701 1.178 -7.631 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -12.200 0.287 -7.457 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -10.355 0.378 -5.456 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -11.372 -1.028 -5.699 1.00 0.00 H new ATOM 1026 N GLU A 311 -7.302 -1.213 -9.342 1.00 0.00 N ATOM 1027 CA GLU A 311 -6.145 -0.569 -9.954 1.00 0.00 C ATOM 1028 C GLU A 311 -6.582 0.496 -10.955 1.00 0.00 C ATOM 1029 O GLU A 311 -5.762 1.265 -11.457 1.00 0.00 O ATOM 1030 CB GLU A 311 -5.263 -1.608 -10.649 1.00 0.00 C ATOM 1031 CG GLU A 311 -5.726 -1.956 -12.054 1.00 0.00 C ATOM 1032 CD GLU A 311 -4.719 -2.804 -12.807 1.00 0.00 C ATOM 1033 OE1 GLU A 311 -4.306 -3.852 -12.269 1.00 0.00 O ATOM 1034 OE2 GLU A 311 -4.345 -2.419 -13.934 1.00 0.00 O ATOM 0 H GLU A 311 -7.368 -2.216 -9.516 1.00 0.00 H new ATOM 0 HA GLU A 311 -5.570 -0.086 -9.164 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -4.241 -1.233 -10.695 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -5.242 -2.516 -10.047 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -6.675 -2.489 -11.998 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -5.909 -1.037 -12.610 1.00 0.00 H new ATOM 1041 N ASN A 312 -7.879 0.535 -11.241 1.00 0.00 N ATOM 1042 CA ASN A 312 -8.426 1.505 -12.183 1.00 0.00 C ATOM 1043 C ASN A 312 -8.933 2.745 -11.454 1.00 0.00 C ATOM 1044 O ASN A 312 -9.730 3.513 -11.995 1.00 0.00 O ATOM 1045 CB ASN A 312 -9.561 0.876 -12.994 1.00 0.00 C ATOM 1046 CG ASN A 312 -9.051 0.066 -14.171 1.00 0.00 C ATOM 1047 OD1 ASN A 312 -9.201 -1.155 -14.209 1.00 0.00 O ATOM 1048 ND2 ASN A 312 -8.446 0.746 -15.138 1.00 0.00 N ATOM 0 H ASN A 312 -8.571 -0.094 -10.834 1.00 0.00 H new ATOM 0 HA ASN A 312 -7.627 1.805 -12.861 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -10.155 0.233 -12.344 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -10.223 1.662 -13.357 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -8.083 0.256 -15.956 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -8.345 1.758 -15.063 1.00 0.00 H new ATOM 1055 N TYR A 313 -8.466 2.935 -10.226 1.00 0.00 N ATOM 1056 CA TYR A 313 -8.873 4.081 -9.421 1.00 0.00 C ATOM 1057 C TYR A 313 -7.657 4.849 -8.912 1.00 0.00 C ATOM 1058 O TYR A 313 -7.792 5.864 -8.229 1.00 0.00 O ATOM 1059 CB TYR A 313 -9.733 3.623 -8.242 1.00 0.00 C ATOM 1060 CG TYR A 313 -11.166 3.321 -8.618 1.00 0.00 C ATOM 1061 CD1 TYR A 313 -11.464 2.391 -9.606 1.00 0.00 C ATOM 1062 CD2 TYR A 313 -12.221 3.967 -7.986 1.00 0.00 C ATOM 1063 CE1 TYR A 313 -12.772 2.112 -9.953 1.00 0.00 C ATOM 1064 CE2 TYR A 313 -13.532 3.693 -8.325 1.00 0.00 C ATOM 1065 CZ TYR A 313 -13.802 2.766 -9.310 1.00 0.00 C ATOM 1066 OH TYR A 313 -15.107 2.492 -9.652 1.00 0.00 O ATOM 0 H TYR A 313 -7.805 2.310 -9.765 1.00 0.00 H new ATOM 0 HA TYR A 313 -9.461 4.747 -10.053 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -9.286 2.731 -7.802 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -9.723 4.396 -7.474 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -10.660 1.877 -10.111 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -12.013 4.696 -7.217 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -12.987 1.386 -10.723 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -14.341 4.202 -7.822 1.00 0.00 H new ATOM 0 HH TYR A 313 -15.710 3.037 -9.104 1.00 0.00 H new ATOM 1076 N ILE A 314 -6.471 4.356 -9.249 1.00 0.00 N ATOM 1077 CA ILE A 314 -5.230 4.995 -8.828 1.00 0.00 C ATOM 1078 C ILE A 314 -4.275 5.169 -10.004 1.00 0.00 C ATOM 1079 O ILE A 314 -4.554 4.723 -11.117 1.00 0.00 O ATOM 1080 CB ILE A 314 -4.526 4.185 -7.724 1.00 0.00 C ATOM 1081 CG1 ILE A 314 -4.361 2.727 -8.157 1.00 0.00 C ATOM 1082 CG2 ILE A 314 -5.309 4.271 -6.422 1.00 0.00 C ATOM 1083 CD1 ILE A 314 -3.207 2.507 -9.110 1.00 0.00 C ATOM 0 H ILE A 314 -6.343 3.516 -9.813 1.00 0.00 H new ATOM 0 HA ILE A 314 -5.498 5.975 -8.433 1.00 0.00 H new ATOM 0 HB ILE A 314 -3.536 4.610 -7.558 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -4.214 2.108 -7.272 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -5.283 2.391 -8.632 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -4.798 3.693 -5.652 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -5.379 5.312 -6.108 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -6.311 3.869 -6.573 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -3.150 1.451 -9.375 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -3.362 3.099 -10.012 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -2.276 2.812 -8.631 1.00 0.00 H new ATOM 1095 N THR A 315 -3.143 5.819 -9.748 1.00 0.00 N ATOM 1096 CA THR A 315 -2.145 6.052 -10.784 1.00 0.00 C ATOM 1097 C THR A 315 -0.741 6.103 -10.193 1.00 0.00 C ATOM 1098 O THR A 315 -0.571 6.225 -8.980 1.00 0.00 O ATOM 1099 CB THR A 315 -2.419 7.364 -11.544 1.00 0.00 C ATOM 1100 OG1 THR A 315 -1.636 7.409 -12.742 1.00 0.00 O ATOM 1101 CG2 THR A 315 -2.094 8.569 -10.675 1.00 0.00 C ATOM 0 H THR A 315 -2.895 6.193 -8.832 1.00 0.00 H new ATOM 0 HA THR A 315 -2.212 5.217 -11.481 1.00 0.00 H new ATOM 0 HB THR A 315 -3.478 7.395 -11.801 1.00 0.00 H new ATOM 0 HG1 THR A 315 -1.817 8.245 -13.220 1.00 0.00 H new ATOM 0 HG21 THR A 315 -2.295 9.484 -11.232 1.00 0.00 H new ATOM 0 HG22 THR A 315 -2.712 8.547 -9.777 1.00 0.00 H new ATOM 0 HG23 THR A 315 -1.042 8.540 -10.392 1.00 0.00 H new ATOM 1109 N LYS A 316 0.263 6.009 -11.058 1.00 0.00 N ATOM 1110 CA LYS A 316 1.654 6.047 -10.622 1.00 0.00 C ATOM 1111 C LYS A 316 2.014 7.422 -10.069 1.00 0.00 C ATOM 1112 O LYS A 316 1.543 8.445 -10.566 1.00 0.00 O ATOM 1113 CB LYS A 316 2.584 5.695 -11.786 1.00 0.00 C ATOM 1114 CG LYS A 316 2.836 4.204 -11.933 1.00 0.00 C ATOM 1115 CD LYS A 316 1.593 3.474 -12.412 1.00 0.00 C ATOM 1116 CE LYS A 316 1.603 2.015 -11.980 1.00 0.00 C ATOM 1117 NZ LYS A 316 0.608 1.206 -12.737 1.00 0.00 N ATOM 0 H LYS A 316 0.139 5.906 -12.065 1.00 0.00 H new ATOM 0 HA LYS A 316 1.780 5.311 -9.828 1.00 0.00 H new ATOM 0 HB2 LYS A 316 2.153 6.075 -12.712 1.00 0.00 H new ATOM 0 HB3 LYS A 316 3.537 6.204 -11.645 1.00 0.00 H new ATOM 0 HG2 LYS A 316 3.650 4.039 -12.638 1.00 0.00 H new ATOM 0 HG3 LYS A 316 3.155 3.792 -10.976 1.00 0.00 H new ATOM 0 HD2 LYS A 316 0.705 3.966 -12.015 1.00 0.00 H new ATOM 0 HD3 LYS A 316 1.531 3.533 -13.499 1.00 0.00 H new ATOM 0 HE2 LYS A 316 2.599 1.599 -12.130 1.00 0.00 H new ATOM 0 HE3 LYS A 316 1.388 1.950 -10.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 0.646 0.218 -12.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -0.346 1.587 -12.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 0.828 1.247 -13.753 1.00 0.00 H new ATOM 1131 N ALA A 317 2.852 7.439 -9.038 1.00 0.00 N ATOM 1132 CA ALA A 317 3.278 8.689 -8.419 1.00 0.00 C ATOM 1133 C ALA A 317 4.122 9.518 -9.381 1.00 0.00 C ATOM 1134 O ALA A 317 5.331 9.312 -9.495 1.00 0.00 O ATOM 1135 CB ALA A 317 4.053 8.408 -7.141 1.00 0.00 C ATOM 0 H ALA A 317 3.250 6.601 -8.613 1.00 0.00 H new ATOM 0 HA ALA A 317 2.387 9.265 -8.170 1.00 0.00 H new ATOM 0 HB1 ALA A 317 4.365 9.350 -6.690 1.00 0.00 H new ATOM 0 HB2 ALA A 317 3.418 7.864 -6.442 1.00 0.00 H new ATOM 0 HB3 ALA A 317 4.933 7.808 -7.374 1.00 0.00 H new ATOM 1141 N ASP A 318 3.479 10.453 -10.071 1.00 0.00 N ATOM 1142 CA ASP A 318 4.172 11.313 -11.023 1.00 0.00 C ATOM 1143 C ASP A 318 4.217 12.753 -10.521 1.00 0.00 C ATOM 1144 O ASP A 318 5.287 13.351 -10.417 1.00 0.00 O ATOM 1145 CB ASP A 318 3.484 11.257 -12.388 1.00 0.00 C ATOM 1146 CG ASP A 318 3.973 10.098 -13.235 1.00 0.00 C ATOM 1147 OD1 ASP A 318 5.054 10.225 -13.846 1.00 0.00 O ATOM 1148 OD2 ASP A 318 3.274 9.064 -13.286 1.00 0.00 O ATOM 0 H ASP A 318 2.479 10.635 -9.989 1.00 0.00 H new ATOM 0 HA ASP A 318 5.195 10.950 -11.125 1.00 0.00 H new ATOM 0 HB2 ASP A 318 2.407 11.170 -12.246 1.00 0.00 H new ATOM 0 HB3 ASP A 318 3.661 12.192 -12.920 1.00 0.00 H new ATOM 1153 N GLU A 319 3.047 13.304 -10.214 1.00 0.00 N ATOM 1154 CA GLU A 319 2.953 14.675 -9.725 1.00 0.00 C ATOM 1155 C GLU A 319 3.909 15.590 -10.486 1.00 0.00 C ATOM 1156 O GLU A 319 4.583 16.432 -9.892 1.00 0.00 O ATOM 1157 CB GLU A 319 3.262 14.729 -8.228 1.00 0.00 C ATOM 1158 CG GLU A 319 2.183 14.103 -7.361 1.00 0.00 C ATOM 1159 CD GLU A 319 1.078 15.080 -7.009 1.00 0.00 C ATOM 1160 OE1 GLU A 319 0.172 15.277 -7.845 1.00 0.00 O ATOM 1161 OE2 GLU A 319 1.119 15.648 -5.897 1.00 0.00 O ATOM 0 H GLU A 319 2.151 12.823 -10.295 1.00 0.00 H new ATOM 0 HA GLU A 319 1.934 15.024 -9.891 1.00 0.00 H new ATOM 0 HB2 GLU A 319 4.207 14.219 -8.042 1.00 0.00 H new ATOM 0 HB3 GLU A 319 3.397 15.769 -7.931 1.00 0.00 H new ATOM 0 HG2 GLU A 319 1.754 13.247 -7.883 1.00 0.00 H new ATOM 0 HG3 GLU A 319 2.634 13.724 -6.444 1.00 0.00 H new ATOM 1168 N CYS A 320 3.961 15.418 -11.802 1.00 0.00 N ATOM 1169 CA CYS A 320 4.835 16.226 -12.645 1.00 0.00 C ATOM 1170 C CYS A 320 4.677 17.709 -12.326 1.00 0.00 C ATOM 1171 O CYS A 320 5.663 18.437 -12.205 1.00 0.00 O ATOM 1172 CB CYS A 320 4.530 15.974 -14.122 1.00 0.00 C ATOM 1173 SG CYS A 320 5.783 16.617 -15.255 1.00 0.00 S ATOM 0 H CYS A 320 3.408 14.726 -12.308 1.00 0.00 H new ATOM 0 HA CYS A 320 5.866 15.936 -12.441 1.00 0.00 H new ATOM 0 HB2 CYS A 320 4.427 14.901 -14.283 1.00 0.00 H new ATOM 0 HB3 CYS A 320 3.569 16.427 -14.366 1.00 0.00 H new ATOM 0 HG CYS A 320 5.437 16.353 -16.480 1.00 0.00 H new ATOM 1179 N SER A 321 3.431 18.151 -12.194 1.00 0.00 N ATOM 1180 CA SER A 321 3.143 19.550 -11.895 1.00 0.00 C ATOM 1181 C SER A 321 2.515 19.691 -10.512 1.00 0.00 C ATOM 1182 O SER A 321 1.327 19.424 -10.326 1.00 0.00 O ATOM 1183 CB SER A 321 2.210 20.138 -12.955 1.00 0.00 C ATOM 1184 OG SER A 321 2.845 20.194 -14.220 1.00 0.00 O ATOM 0 H SER A 321 2.604 17.561 -12.289 1.00 0.00 H new ATOM 0 HA SER A 321 4.084 20.100 -11.905 1.00 0.00 H new ATOM 0 HB2 SER A 321 1.307 19.532 -13.025 1.00 0.00 H new ATOM 0 HB3 SER A 321 1.900 21.139 -12.656 1.00 0.00 H new ATOM 0 HG SER A 321 2.227 20.572 -14.880 1.00 0.00 H new ATOM 1190 N THR A 322 3.321 20.114 -9.543 1.00 0.00 N ATOM 1191 CA THR A 322 2.847 20.291 -8.177 1.00 0.00 C ATOM 1192 C THR A 322 2.547 21.757 -7.884 1.00 0.00 C ATOM 1193 O THR A 322 3.085 22.652 -8.535 1.00 0.00 O ATOM 1194 CB THR A 322 3.876 19.775 -7.153 1.00 0.00 C ATOM 1195 OG1 THR A 322 5.204 20.038 -7.620 1.00 0.00 O ATOM 1196 CG2 THR A 322 3.702 18.283 -6.916 1.00 0.00 C ATOM 0 H THR A 322 4.306 20.340 -9.680 1.00 0.00 H new ATOM 0 HA THR A 322 1.930 19.709 -8.084 1.00 0.00 H new ATOM 0 HB THR A 322 3.712 20.297 -6.210 1.00 0.00 H new ATOM 0 HG1 THR A 322 5.724 20.462 -6.906 1.00 0.00 H new ATOM 0 HG21 THR A 322 4.439 17.942 -6.190 1.00 0.00 H new ATOM 0 HG22 THR A 322 2.700 18.090 -6.534 1.00 0.00 H new ATOM 0 HG23 THR A 322 3.842 17.747 -7.855 1.00 0.00 H new ATOM 1204 N TRP A 323 1.685 21.994 -6.902 1.00 0.00 N ATOM 1205 CA TRP A 323 1.314 23.353 -6.523 1.00 0.00 C ATOM 1206 C TRP A 323 2.372 23.974 -5.617 1.00 0.00 C ATOM 1207 O TRP A 323 2.692 25.156 -5.741 1.00 0.00 O ATOM 1208 CB TRP A 323 -0.044 23.355 -5.819 1.00 0.00 C ATOM 1209 CG TRP A 323 0.025 22.891 -4.395 1.00 0.00 C ATOM 1210 CD1 TRP A 323 0.426 21.663 -3.952 1.00 0.00 C ATOM 1211 CD2 TRP A 323 -0.319 23.648 -3.229 1.00 0.00 C ATOM 1212 NE1 TRP A 323 0.352 21.611 -2.581 1.00 0.00 N ATOM 1213 CE2 TRP A 323 -0.101 22.816 -2.114 1.00 0.00 C ATOM 1214 CE3 TRP A 323 -0.788 24.947 -3.019 1.00 0.00 C ATOM 1215 CZ2 TRP A 323 -0.338 23.243 -0.810 1.00 0.00 C ATOM 1216 CZ3 TRP A 323 -1.023 25.369 -1.725 1.00 0.00 C ATOM 1217 CH2 TRP A 323 -0.797 24.520 -0.633 1.00 0.00 C ATOM 0 H TRP A 323 1.230 21.264 -6.354 1.00 0.00 H new ATOM 0 HA TRP A 323 1.245 23.951 -7.432 1.00 0.00 H new ATOM 0 HB2 TRP A 323 -0.458 24.363 -5.846 1.00 0.00 H new ATOM 0 HB3 TRP A 323 -0.732 22.714 -6.370 1.00 0.00 H new ATOM 0 HD1 TRP A 323 0.753 20.852 -4.586 1.00 0.00 H new ATOM 0 HE1 TRP A 323 0.595 20.805 -2.004 1.00 0.00 H new ATOM 0 HE3 TRP A 323 -0.964 25.610 -3.854 1.00 0.00 H new ATOM 0 HZ2 TRP A 323 -0.166 22.589 0.032 1.00 0.00 H new ATOM 0 HZ3 TRP A 323 -1.387 26.371 -1.552 1.00 0.00 H new ATOM 0 HH2 TRP A 323 -0.989 24.880 0.367 1.00 0.00 H new ATOM 1228 N ILE A 324 2.911 23.169 -4.708 1.00 0.00 N ATOM 1229 CA ILE A 324 3.934 23.640 -3.783 1.00 0.00 C ATOM 1230 C ILE A 324 5.136 22.702 -3.767 1.00 0.00 C ATOM 1231 O ILE A 324 6.274 23.129 -3.966 1.00 0.00 O ATOM 1232 CB ILE A 324 3.381 23.772 -2.351 1.00 0.00 C ATOM 1233 CG1 ILE A 324 2.470 24.996 -2.243 1.00 0.00 C ATOM 1234 CG2 ILE A 324 4.522 23.864 -1.349 1.00 0.00 C ATOM 1235 CD1 ILE A 324 3.217 26.284 -1.977 1.00 0.00 C ATOM 0 H ILE A 324 2.656 22.188 -4.592 1.00 0.00 H new ATOM 0 HA ILE A 324 4.248 24.623 -4.135 1.00 0.00 H new ATOM 0 HB ILE A 324 2.793 22.884 -2.122 1.00 0.00 H new ATOM 0 HG12 ILE A 324 1.902 25.099 -3.168 1.00 0.00 H new ATOM 0 HG13 ILE A 324 1.748 24.832 -1.443 1.00 0.00 H new ATOM 0 HG21 ILE A 324 4.115 23.957 -0.342 1.00 0.00 H new ATOM 0 HG22 ILE A 324 5.135 22.965 -1.411 1.00 0.00 H new ATOM 0 HG23 ILE A 324 5.135 24.737 -1.575 1.00 0.00 H new ATOM 0 HD11 ILE A 324 2.508 27.109 -1.913 1.00 0.00 H new ATOM 0 HD12 ILE A 324 3.763 26.201 -1.037 1.00 0.00 H new ATOM 0 HD13 ILE A 324 3.919 26.472 -2.789 1.00 0.00 H new ATOM 1247 N PHE A 325 4.876 21.420 -3.532 1.00 0.00 N ATOM 1248 CA PHE A 325 5.936 20.420 -3.492 1.00 0.00 C ATOM 1249 C PHE A 325 7.017 20.731 -4.523 1.00 0.00 C ATOM 1250 O PHE A 325 6.730 21.249 -5.602 1.00 0.00 O ATOM 1251 CB PHE A 325 5.360 19.025 -3.744 1.00 0.00 C ATOM 1252 CG PHE A 325 4.487 18.526 -2.629 1.00 0.00 C ATOM 1253 CD1 PHE A 325 3.153 18.894 -2.557 1.00 0.00 C ATOM 1254 CD2 PHE A 325 5.000 17.689 -1.651 1.00 0.00 C ATOM 1255 CE1 PHE A 325 2.347 18.436 -1.532 1.00 0.00 C ATOM 1256 CE2 PHE A 325 4.199 17.228 -0.623 1.00 0.00 C ATOM 1257 CZ PHE A 325 2.871 17.603 -0.563 1.00 0.00 C ATOM 0 H PHE A 325 3.940 21.049 -3.366 1.00 0.00 H new ATOM 0 HA PHE A 325 6.388 20.445 -2.500 1.00 0.00 H new ATOM 0 HB2 PHE A 325 4.782 19.041 -4.668 1.00 0.00 H new ATOM 0 HB3 PHE A 325 6.181 18.324 -3.894 1.00 0.00 H new ATOM 0 HD1 PHE A 325 2.738 19.547 -3.311 1.00 0.00 H new ATOM 0 HD2 PHE A 325 6.038 17.393 -1.692 1.00 0.00 H new ATOM 0 HE1 PHE A 325 1.308 18.729 -1.489 1.00 0.00 H new ATOM 0 HE2 PHE A 325 4.611 16.575 0.132 1.00 0.00 H new ATOM 0 HZ PHE A 325 2.244 17.246 0.240 1.00 0.00 H new ATOM 1267 N HIS A 326 8.261 20.410 -4.183 1.00 0.00 N ATOM 1268 CA HIS A 326 9.386 20.654 -5.079 1.00 0.00 C ATOM 1269 C HIS A 326 10.258 19.409 -5.208 1.00 0.00 C ATOM 1270 O HIS A 326 10.568 18.750 -4.217 1.00 0.00 O ATOM 1271 CB HIS A 326 10.224 21.828 -4.571 1.00 0.00 C ATOM 1272 CG HIS A 326 9.745 23.161 -5.058 1.00 0.00 C ATOM 1273 ND1 HIS A 326 8.925 23.983 -4.314 1.00 0.00 N ATOM 1274 CD2 HIS A 326 9.978 23.814 -6.220 1.00 0.00 C ATOM 1275 CE1 HIS A 326 8.672 25.084 -4.999 1.00 0.00 C ATOM 1276 NE2 HIS A 326 9.299 25.007 -6.159 1.00 0.00 N ATOM 0 H HIS A 326 8.516 19.980 -3.294 1.00 0.00 H new ATOM 0 HA HIS A 326 8.988 20.900 -6.063 1.00 0.00 H new ATOM 0 HB2 HIS A 326 10.216 21.824 -3.481 1.00 0.00 H new ATOM 0 HB3 HIS A 326 11.259 21.687 -4.883 1.00 0.00 H new ATOM 0 HD2 HIS A 326 10.584 23.463 -7.042 1.00 0.00 H new ATOM 0 HE1 HIS A 326 8.057 25.907 -4.667 1.00 0.00 H new ATOM 0 HE2 HIS A 326 9.282 25.718 -6.891 1.00 0.00 H new ATOM 1284 N GLY A 327 10.650 19.092 -6.439 1.00 0.00 N ATOM 1285 CA GLY A 327 11.481 17.927 -6.675 1.00 0.00 C ATOM 1286 C GLY A 327 12.075 17.911 -8.070 1.00 0.00 C ATOM 1287 O GLY A 327 12.789 18.835 -8.459 1.00 0.00 O ATOM 0 H GLY A 327 10.407 19.622 -7.276 1.00 0.00 H new ATOM 0 HA2 GLY A 327 12.286 17.904 -5.940 1.00 0.00 H new ATOM 0 HA3 GLY A 327 10.888 17.025 -6.526 1.00 0.00 H new ATOM 1291 N SER A 328 11.780 16.857 -8.825 1.00 0.00 N ATOM 1292 CA SER A 328 12.294 16.722 -10.183 1.00 0.00 C ATOM 1293 C SER A 328 11.679 17.772 -11.104 1.00 0.00 C ATOM 1294 O SER A 328 10.485 17.730 -11.401 1.00 0.00 O ATOM 1295 CB SER A 328 12.004 15.321 -10.723 1.00 0.00 C ATOM 1296 OG SER A 328 12.845 15.014 -11.822 1.00 0.00 O ATOM 0 H SER A 328 11.188 16.085 -8.519 1.00 0.00 H new ATOM 0 HA SER A 328 13.373 16.877 -10.154 1.00 0.00 H new ATOM 0 HB2 SER A 328 12.151 14.585 -9.932 1.00 0.00 H new ATOM 0 HB3 SER A 328 10.960 15.255 -11.030 1.00 0.00 H new ATOM 0 HG SER A 328 12.641 14.113 -12.148 1.00 0.00 H new ATOM 1302 N SER A 329 12.503 18.713 -11.551 1.00 0.00 N ATOM 1303 CA SER A 329 12.041 19.777 -12.435 1.00 0.00 C ATOM 1304 C SER A 329 11.755 19.236 -13.833 1.00 0.00 C ATOM 1305 O SER A 329 12.666 19.062 -14.641 1.00 0.00 O ATOM 1306 CB SER A 329 13.083 20.895 -12.511 1.00 0.00 C ATOM 1307 OG SER A 329 12.725 21.860 -13.485 1.00 0.00 O ATOM 0 H SER A 329 13.494 18.761 -11.316 1.00 0.00 H new ATOM 0 HA SER A 329 11.116 20.181 -12.024 1.00 0.00 H new ATOM 0 HB2 SER A 329 13.178 21.375 -11.537 1.00 0.00 H new ATOM 0 HB3 SER A 329 14.058 20.472 -12.754 1.00 0.00 H new ATOM 0 HG SER A 329 13.406 22.564 -13.513 1.00 0.00 H new ATOM 1313 N GLY A 330 10.482 18.972 -14.109 1.00 0.00 N ATOM 1314 CA GLY A 330 10.097 18.454 -15.409 1.00 0.00 C ATOM 1315 C GLY A 330 10.836 17.180 -15.767 1.00 0.00 C ATOM 1316 O GLY A 330 11.343 16.466 -14.901 1.00 0.00 O ATOM 0 H GLY A 330 9.710 19.107 -13.456 1.00 0.00 H new ATOM 0 HA2 GLY A 330 9.024 18.263 -15.417 1.00 0.00 H new ATOM 0 HA3 GLY A 330 10.292 19.210 -16.170 1.00 0.00 H new ATOM 1320 N PRO A 331 10.904 16.877 -17.072 1.00 0.00 N ATOM 1321 CA PRO A 331 11.584 15.679 -17.572 1.00 0.00 C ATOM 1322 C PRO A 331 13.098 15.762 -17.412 1.00 0.00 C ATOM 1323 O PRO A 331 13.809 16.161 -18.335 1.00 0.00 O ATOM 1324 CB PRO A 331 11.204 15.648 -19.055 1.00 0.00 C ATOM 1325 CG PRO A 331 10.911 17.067 -19.400 1.00 0.00 C ATOM 1326 CD PRO A 331 10.324 17.682 -18.160 1.00 0.00 C ATOM 0 HA PRO A 331 11.289 14.785 -17.023 1.00 0.00 H new ATOM 0 HB2 PRO A 331 12.017 15.252 -19.664 1.00 0.00 H new ATOM 0 HB3 PRO A 331 10.337 15.011 -19.228 1.00 0.00 H new ATOM 0 HG2 PRO A 331 11.818 17.590 -19.703 1.00 0.00 H new ATOM 0 HG3 PRO A 331 10.213 17.129 -20.235 1.00 0.00 H new ATOM 0 HD2 PRO A 331 10.592 18.734 -18.068 1.00 0.00 H new ATOM 0 HD3 PRO A 331 9.235 17.629 -18.162 1.00 0.00 H new ATOM 1334 N SER A 332 13.586 15.382 -16.236 1.00 0.00 N ATOM 1335 CA SER A 332 15.016 15.416 -15.954 1.00 0.00 C ATOM 1336 C SER A 332 15.711 14.181 -16.519 1.00 0.00 C ATOM 1337 O SER A 332 15.158 13.082 -16.501 1.00 0.00 O ATOM 1338 CB SER A 332 15.258 15.507 -14.446 1.00 0.00 C ATOM 1339 OG SER A 332 15.312 16.857 -14.018 1.00 0.00 O ATOM 0 H SER A 332 13.012 15.047 -15.463 1.00 0.00 H new ATOM 0 HA SER A 332 15.435 16.299 -16.436 1.00 0.00 H new ATOM 0 HB2 SER A 332 14.462 14.986 -13.915 1.00 0.00 H new ATOM 0 HB3 SER A 332 16.192 15.005 -14.194 1.00 0.00 H new ATOM 0 HG SER A 332 15.466 16.888 -13.051 1.00 0.00 H new ATOM 1345 N SER A 333 16.928 14.372 -17.020 1.00 0.00 N ATOM 1346 CA SER A 333 17.698 13.275 -17.594 1.00 0.00 C ATOM 1347 C SER A 333 16.879 12.525 -18.640 1.00 0.00 C ATOM 1348 O SER A 333 16.989 11.307 -18.774 1.00 0.00 O ATOM 1349 CB SER A 333 18.149 12.311 -16.495 1.00 0.00 C ATOM 1350 OG SER A 333 19.361 12.745 -15.901 1.00 0.00 O ATOM 0 H SER A 333 17.401 15.275 -17.040 1.00 0.00 H new ATOM 0 HA SER A 333 18.577 13.697 -18.081 1.00 0.00 H new ATOM 0 HB2 SER A 333 17.374 12.235 -15.733 1.00 0.00 H new ATOM 0 HB3 SER A 333 18.283 11.314 -16.914 1.00 0.00 H new ATOM 0 HG SER A 333 19.627 12.113 -15.201 1.00 0.00 H new ATOM 1356 N GLY A 334 16.058 13.264 -19.380 1.00 0.00 N ATOM 1357 CA GLY A 334 15.231 12.653 -20.405 1.00 0.00 C ATOM 1358 C GLY A 334 14.517 13.679 -21.262 1.00 0.00 C ATOM 1359 O GLY A 334 14.743 13.754 -22.469 1.00 0.00 O ATOM 0 H GLY A 334 15.951 14.274 -19.288 1.00 0.00 H new ATOM 0 HA2 GLY A 334 15.853 12.022 -21.041 1.00 0.00 H new ATOM 0 HA3 GLY A 334 14.495 12.002 -19.933 1.00 0.00 H new TER 1363 GLY A 334