USER MOD reduce.3.24.130724 H: found=0, std=0, add=606, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 605 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 294 SER OG : rot -9:sc= 0.619 USER MOD Set 1.2: A 334 LYS NZ :NH3+ 177:sc= 0.365 (180deg=-0.324) USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 291 SER OG : rot 180:sc= 0 USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 297 SER OG : rot 180:sc= 0 USER MOD Single : A 298 SER OG : rot 180:sc= 0 USER MOD Single : A 307 HIS : no HD1:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 308 ASN : amide:sc= 0.149 X(o=0.15,f=-0.087) USER MOD Single : A 311 SER OG : rot 180:sc= 0 USER MOD Single : A 313 SER OG : rot 42:sc= 0.356 USER MOD Single : A 314 LYS NZ :NH3+ -125:sc=-0.00305 (180deg=-0.674) USER MOD Single : A 316 TYR OH : rot 180:sc= 0 USER MOD Single : A 317 ASN : amide:sc= -0.0295 X(o=-0.03,f=-0.16) USER MOD Single : A 318 ASN : amide:sc= -0.785 K(o=-0.79,f=-1.8!) USER MOD Single : A 320 THR OG1 : rot 67:sc= -0.224 USER MOD Single : A 337 LYS NZ :NH3+ -155:sc= 0.316 (180deg=0.111) USER MOD Single : A 340 SER OG : rot 180:sc= 0 USER MOD Single : A 341 GLN : amide:sc= -0.537 X(o=-0.54,f=-0.048) USER MOD Single : A 342 MET CE :methyl -137:sc= -3.39 (180deg=-12!) USER MOD Single : A 344 THR OG1 : rot 90:sc= 0.0176 USER MOD Single : A 348 MET CE :methyl 174:sc= -2.49! (180deg=-2.82!) USER MOD Single : A 349 ASN : amide:sc= -0.327 K(o=-0.33,f=-2!) USER MOD Single : A 354 GLN : amide:sc= -0.218 K(o=-0.22,f=-2.5!) USER MOD Single : A 360 HIS : no HE2:sc= -1.8 X(o=-1.8,f=-2.1!) USER MOD Single : A 363 THR OG1 : rot 180:sc= 0 USER MOD Single : A 367 SER OG : rot 180:sc= 0 USER MOD Single : A 370 SER OG : rot -10:sc= 0.89 USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 289 -12.327 4.442 -3.436 1.00 0.00 N ATOM 2 CA GLY A 289 -11.971 5.534 -2.546 1.00 0.00 C ATOM 3 C GLY A 289 -10.797 6.339 -3.108 1.00 0.00 C ATOM 4 O GLY A 289 -9.664 6.188 -2.655 1.00 0.00 O ATOM 0 HA2 GLY A 289 -12.831 6.189 -2.405 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -11.708 5.138 -1.565 1.00 0.00 H new ATOM 8 N SER A 290 -11.110 7.176 -4.086 1.00 0.00 N ATOM 9 CA SER A 290 -10.095 8.004 -4.714 1.00 0.00 C ATOM 10 C SER A 290 -8.802 7.205 -4.890 1.00 0.00 C ATOM 11 O SER A 290 -7.892 7.302 -4.069 1.00 0.00 O ATOM 12 CB SER A 290 -9.830 9.268 -3.894 1.00 0.00 C ATOM 13 OG SER A 290 -10.679 10.345 -4.282 1.00 0.00 O ATOM 0 H SER A 290 -12.052 7.298 -4.459 1.00 0.00 H new ATOM 0 HA SER A 290 -10.462 8.309 -5.694 1.00 0.00 H new ATOM 0 HB2 SER A 290 -9.980 9.052 -2.836 1.00 0.00 H new ATOM 0 HB3 SER A 290 -8.788 9.566 -4.014 1.00 0.00 H new ATOM 0 HG SER A 290 -10.480 11.133 -3.734 1.00 0.00 H new ATOM 19 N SER A 291 -8.762 6.434 -5.967 1.00 0.00 N ATOM 20 CA SER A 291 -7.596 5.619 -6.261 1.00 0.00 C ATOM 21 C SER A 291 -7.438 5.459 -7.775 1.00 0.00 C ATOM 22 O SER A 291 -8.361 5.013 -8.455 1.00 0.00 O ATOM 23 CB SER A 291 -7.699 4.248 -5.590 1.00 0.00 C ATOM 24 OG SER A 291 -6.428 3.613 -5.475 1.00 0.00 O ATOM 0 H SER A 291 -9.519 6.357 -6.647 1.00 0.00 H new ATOM 0 HA SER A 291 -6.716 6.123 -5.862 1.00 0.00 H new ATOM 0 HB2 SER A 291 -8.139 4.361 -4.599 1.00 0.00 H new ATOM 0 HB3 SER A 291 -8.371 3.612 -6.166 1.00 0.00 H new ATOM 0 HG SER A 291 -6.536 2.741 -5.040 1.00 0.00 H new ATOM 30 N GLY A 292 -6.261 5.830 -8.257 1.00 0.00 N ATOM 31 CA GLY A 292 -5.971 5.733 -9.677 1.00 0.00 C ATOM 32 C GLY A 292 -4.742 6.567 -10.044 1.00 0.00 C ATOM 33 O GLY A 292 -3.609 6.135 -9.835 1.00 0.00 O ATOM 0 H GLY A 292 -5.498 6.198 -7.690 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -5.801 4.691 -9.947 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -6.832 6.075 -10.252 1.00 0.00 H new ATOM 37 N SER A 293 -5.007 7.747 -10.584 1.00 0.00 N ATOM 38 CA SER A 293 -3.936 8.646 -10.982 1.00 0.00 C ATOM 39 C SER A 293 -3.859 9.828 -10.014 1.00 0.00 C ATOM 40 O SER A 293 -4.737 10.003 -9.170 1.00 0.00 O ATOM 41 CB SER A 293 -4.139 9.145 -12.414 1.00 0.00 C ATOM 42 OG SER A 293 -2.909 9.518 -13.029 1.00 0.00 O ATOM 0 H SER A 293 -5.948 8.102 -10.756 1.00 0.00 H new ATOM 0 HA SER A 293 -2.996 8.095 -10.948 1.00 0.00 H new ATOM 0 HB2 SER A 293 -4.618 8.365 -13.005 1.00 0.00 H new ATOM 0 HB3 SER A 293 -4.815 10.000 -12.408 1.00 0.00 H new ATOM 0 HG SER A 293 -3.081 9.829 -13.942 1.00 0.00 H new ATOM 48 N SER A 294 -2.801 10.610 -10.168 1.00 0.00 N ATOM 49 CA SER A 294 -2.597 11.771 -9.318 1.00 0.00 C ATOM 50 C SER A 294 -2.492 13.034 -10.174 1.00 0.00 C ATOM 51 O SER A 294 -1.815 13.038 -11.201 1.00 0.00 O ATOM 52 CB SER A 294 -1.344 11.609 -8.455 1.00 0.00 C ATOM 53 OG SER A 294 -1.267 12.600 -7.435 1.00 0.00 O ATOM 0 H SER A 294 -2.075 10.462 -10.869 1.00 0.00 H new ATOM 0 HA SER A 294 -3.455 11.862 -8.652 1.00 0.00 H new ATOM 0 HB2 SER A 294 -1.343 10.619 -7.999 1.00 0.00 H new ATOM 0 HB3 SER A 294 -0.458 11.670 -9.087 1.00 0.00 H new ATOM 0 HG SER A 294 -1.961 13.276 -7.583 1.00 0.00 H new ATOM 59 N GLY A 295 -3.173 14.077 -9.720 1.00 0.00 N ATOM 60 CA GLY A 295 -3.165 15.343 -10.432 1.00 0.00 C ATOM 61 C GLY A 295 -1.738 15.756 -10.801 1.00 0.00 C ATOM 62 O GLY A 295 -1.217 15.344 -11.836 1.00 0.00 O ATOM 0 H GLY A 295 -3.734 14.070 -8.868 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -3.768 15.260 -11.336 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -3.622 16.115 -9.813 1.00 0.00 H new ATOM 66 N GLY A 296 -1.147 16.564 -9.933 1.00 0.00 N ATOM 67 CA GLY A 296 0.209 17.037 -10.155 1.00 0.00 C ATOM 68 C GLY A 296 0.541 18.205 -9.224 1.00 0.00 C ATOM 69 O GLY A 296 0.711 19.336 -9.678 1.00 0.00 O ATOM 0 H GLY A 296 -1.582 16.903 -9.075 1.00 0.00 H new ATOM 0 HA2 GLY A 296 0.914 16.223 -9.988 1.00 0.00 H new ATOM 0 HA3 GLY A 296 0.323 17.350 -11.193 1.00 0.00 H new ATOM 73 N SER A 297 0.623 17.892 -7.940 1.00 0.00 N ATOM 74 CA SER A 297 0.932 18.902 -6.941 1.00 0.00 C ATOM 75 C SER A 297 2.447 19.089 -6.837 1.00 0.00 C ATOM 76 O SER A 297 3.210 18.166 -7.118 1.00 0.00 O ATOM 77 CB SER A 297 0.349 18.525 -5.578 1.00 0.00 C ATOM 78 OG SER A 297 -1.076 18.539 -5.585 1.00 0.00 O ATOM 0 H SER A 297 0.481 16.953 -7.567 1.00 0.00 H new ATOM 0 HA SER A 297 0.477 19.842 -7.253 1.00 0.00 H new ATOM 0 HB2 SER A 297 0.700 17.533 -5.295 1.00 0.00 H new ATOM 0 HB3 SER A 297 0.715 19.220 -4.822 1.00 0.00 H new ATOM 0 HG SER A 297 -1.410 18.291 -4.698 1.00 0.00 H new ATOM 84 N SER A 298 2.836 20.289 -6.433 1.00 0.00 N ATOM 85 CA SER A 298 4.247 20.608 -6.288 1.00 0.00 C ATOM 86 C SER A 298 4.567 20.908 -4.822 1.00 0.00 C ATOM 87 O SER A 298 4.653 22.070 -4.427 1.00 0.00 O ATOM 88 CB SER A 298 4.635 21.797 -7.170 1.00 0.00 C ATOM 89 OG SER A 298 4.950 21.393 -8.500 1.00 0.00 O ATOM 0 H SER A 298 2.200 21.052 -6.202 1.00 0.00 H new ATOM 0 HA SER A 298 4.829 19.745 -6.611 1.00 0.00 H new ATOM 0 HB2 SER A 298 3.815 22.514 -7.193 1.00 0.00 H new ATOM 0 HB3 SER A 298 5.493 22.308 -6.733 1.00 0.00 H new ATOM 0 HG SER A 298 5.191 22.180 -9.032 1.00 0.00 H new ATOM 95 N ILE A 299 4.736 19.840 -4.056 1.00 0.00 N ATOM 96 CA ILE A 299 5.046 19.975 -2.643 1.00 0.00 C ATOM 97 C ILE A 299 6.498 19.559 -2.402 1.00 0.00 C ATOM 98 O ILE A 299 6.828 18.376 -2.469 1.00 0.00 O ATOM 99 CB ILE A 299 4.035 19.198 -1.797 1.00 0.00 C ATOM 100 CG1 ILE A 299 2.711 19.026 -2.545 1.00 0.00 C ATOM 101 CG2 ILE A 299 3.840 19.859 -0.431 1.00 0.00 C ATOM 102 CD1 ILE A 299 2.663 17.681 -3.272 1.00 0.00 C ATOM 0 H ILE A 299 4.664 18.878 -4.387 1.00 0.00 H new ATOM 0 HA ILE A 299 4.956 21.015 -2.331 1.00 0.00 H new ATOM 0 HB ILE A 299 4.435 18.200 -1.618 1.00 0.00 H new ATOM 0 HG12 ILE A 299 1.881 19.093 -1.842 1.00 0.00 H new ATOM 0 HG13 ILE A 299 2.587 19.836 -3.263 1.00 0.00 H new ATOM 0 HG21 ILE A 299 3.117 19.287 0.150 1.00 0.00 H new ATOM 0 HG22 ILE A 299 4.792 19.886 0.099 1.00 0.00 H new ATOM 0 HG23 ILE A 299 3.472 20.876 -0.568 1.00 0.00 H new ATOM 0 HD11 ILE A 299 1.712 17.584 -3.795 1.00 0.00 H new ATOM 0 HD12 ILE A 299 3.480 17.627 -3.991 1.00 0.00 H new ATOM 0 HD13 ILE A 299 2.763 16.872 -2.548 1.00 0.00 H new ATOM 114 N LEU A 300 7.327 20.555 -2.126 1.00 0.00 N ATOM 115 CA LEU A 300 8.737 20.307 -1.874 1.00 0.00 C ATOM 116 C LEU A 300 9.258 19.280 -2.882 1.00 0.00 C ATOM 117 O LEU A 300 8.611 19.015 -3.894 1.00 0.00 O ATOM 118 CB LEU A 300 8.958 19.904 -0.415 1.00 0.00 C ATOM 119 CG LEU A 300 8.772 18.419 -0.094 1.00 0.00 C ATOM 120 CD1 LEU A 300 10.121 17.739 0.152 1.00 0.00 C ATOM 121 CD2 LEU A 300 7.812 18.228 1.081 1.00 0.00 C ATOM 0 H LEU A 300 7.050 21.535 -2.071 1.00 0.00 H new ATOM 0 HA LEU A 300 9.316 21.219 -2.019 1.00 0.00 H new ATOM 0 HB2 LEU A 300 9.969 20.194 -0.128 1.00 0.00 H new ATOM 0 HB3 LEU A 300 8.273 20.479 0.208 1.00 0.00 H new ATOM 0 HG LEU A 300 8.320 17.936 -0.960 1.00 0.00 H new ATOM 0 HD11 LEU A 300 9.961 16.685 0.378 1.00 0.00 H new ATOM 0 HD12 LEU A 300 10.742 17.829 -0.739 1.00 0.00 H new ATOM 0 HD13 LEU A 300 10.622 18.218 0.993 1.00 0.00 H new ATOM 0 HD21 LEU A 300 7.698 17.164 1.288 1.00 0.00 H new ATOM 0 HD22 LEU A 300 8.212 18.728 1.963 1.00 0.00 H new ATOM 0 HD23 LEU A 300 6.841 18.655 0.831 1.00 0.00 H new ATOM 133 N ASP A 301 10.422 18.730 -2.570 1.00 0.00 N ATOM 134 CA ASP A 301 11.037 17.738 -3.435 1.00 0.00 C ATOM 135 C ASP A 301 10.084 16.552 -3.602 1.00 0.00 C ATOM 136 O ASP A 301 9.864 15.791 -2.661 1.00 0.00 O ATOM 137 CB ASP A 301 12.342 17.215 -2.832 1.00 0.00 C ATOM 138 CG ASP A 301 13.141 16.275 -3.738 1.00 0.00 C ATOM 139 OD1 ASP A 301 12.637 15.989 -4.845 1.00 0.00 O ATOM 140 OD2 ASP A 301 14.239 15.865 -3.302 1.00 0.00 O ATOM 0 H ASP A 301 10.956 18.953 -1.730 1.00 0.00 H new ATOM 0 HA ASP A 301 11.247 18.211 -4.394 1.00 0.00 H new ATOM 0 HB2 ASP A 301 12.971 18.066 -2.571 1.00 0.00 H new ATOM 0 HB3 ASP A 301 12.112 16.692 -1.904 1.00 0.00 H new ATOM 145 N ARG A 302 9.545 16.432 -4.806 1.00 0.00 N ATOM 146 CA ARG A 302 8.622 15.352 -5.108 1.00 0.00 C ATOM 147 C ARG A 302 9.379 14.030 -5.252 1.00 0.00 C ATOM 148 O ARG A 302 8.816 12.960 -5.026 1.00 0.00 O ATOM 149 CB ARG A 302 7.849 15.632 -6.399 1.00 0.00 C ATOM 150 CG ARG A 302 6.634 14.711 -6.521 1.00 0.00 C ATOM 151 CD ARG A 302 5.496 15.181 -5.612 1.00 0.00 C ATOM 152 NE ARG A 302 4.191 14.799 -6.196 1.00 0.00 N ATOM 153 CZ ARG A 302 3.711 15.289 -7.347 1.00 0.00 C ATOM 154 NH1 ARG A 302 4.425 16.183 -8.044 1.00 0.00 N ATOM 155 NH2 ARG A 302 2.516 14.885 -7.801 1.00 0.00 N ATOM 0 H ARG A 302 9.730 17.065 -5.584 1.00 0.00 H new ATOM 0 HA ARG A 302 7.914 15.281 -4.282 1.00 0.00 H new ATOM 0 HB2 ARG A 302 7.524 16.672 -6.414 1.00 0.00 H new ATOM 0 HB3 ARG A 302 8.505 15.490 -7.258 1.00 0.00 H new ATOM 0 HG2 ARG A 302 6.292 14.689 -7.556 1.00 0.00 H new ATOM 0 HG3 ARG A 302 6.918 13.692 -6.257 1.00 0.00 H new ATOM 0 HD2 ARG A 302 5.604 14.738 -4.622 1.00 0.00 H new ATOM 0 HD3 ARG A 302 5.544 16.262 -5.485 1.00 0.00 H new ATOM 0 HE ARG A 302 3.621 14.120 -5.691 1.00 0.00 H new ATOM 0 HH11 ARG A 302 5.334 16.491 -7.698 1.00 0.00 H new ATOM 0 HH12 ARG A 302 4.060 16.556 -8.920 1.00 0.00 H new ATOM 0 HH21 ARG A 302 1.972 14.205 -7.270 1.00 0.00 H new ATOM 0 HH22 ARG A 302 2.151 15.258 -8.677 1.00 0.00 H new ATOM 169 N ALA A 303 10.644 14.148 -5.626 1.00 0.00 N ATOM 170 CA ALA A 303 11.485 12.976 -5.803 1.00 0.00 C ATOM 171 C ALA A 303 11.773 12.350 -4.437 1.00 0.00 C ATOM 172 O ALA A 303 11.825 11.128 -4.308 1.00 0.00 O ATOM 173 CB ALA A 303 12.763 13.371 -6.545 1.00 0.00 C ATOM 0 H ALA A 303 11.108 15.037 -5.812 1.00 0.00 H new ATOM 0 HA ALA A 303 10.976 12.226 -6.409 1.00 0.00 H new ATOM 0 HB1 ALA A 303 13.393 12.492 -6.677 1.00 0.00 H new ATOM 0 HB2 ALA A 303 12.505 13.783 -7.521 1.00 0.00 H new ATOM 0 HB3 ALA A 303 13.303 14.121 -5.966 1.00 0.00 H new ATOM 179 N VAL A 304 11.953 13.217 -3.451 1.00 0.00 N ATOM 180 CA VAL A 304 12.235 12.764 -2.099 1.00 0.00 C ATOM 181 C VAL A 304 11.084 11.881 -1.611 1.00 0.00 C ATOM 182 O VAL A 304 11.313 10.844 -0.991 1.00 0.00 O ATOM 183 CB VAL A 304 12.494 13.966 -1.188 1.00 0.00 C ATOM 184 CG1 VAL A 304 11.231 14.352 -0.417 1.00 0.00 C ATOM 185 CG2 VAL A 304 13.657 13.689 -0.233 1.00 0.00 C ATOM 0 H VAL A 304 11.909 14.230 -3.561 1.00 0.00 H new ATOM 0 HA VAL A 304 13.141 12.158 -2.080 1.00 0.00 H new ATOM 0 HB VAL A 304 12.772 14.811 -1.818 1.00 0.00 H new ATOM 0 HG11 VAL A 304 11.443 15.209 0.223 1.00 0.00 H new ATOM 0 HG12 VAL A 304 10.440 14.611 -1.121 1.00 0.00 H new ATOM 0 HG13 VAL A 304 10.909 13.511 0.197 1.00 0.00 H new ATOM 0 HG21 VAL A 304 13.820 14.559 0.403 1.00 0.00 H new ATOM 0 HG22 VAL A 304 13.420 12.825 0.388 1.00 0.00 H new ATOM 0 HG23 VAL A 304 14.560 13.486 -0.809 1.00 0.00 H new ATOM 195 N ILE A 305 9.872 12.326 -1.909 1.00 0.00 N ATOM 196 CA ILE A 305 8.686 11.589 -1.509 1.00 0.00 C ATOM 197 C ILE A 305 8.659 10.241 -2.231 1.00 0.00 C ATOM 198 O ILE A 305 8.325 9.219 -1.634 1.00 0.00 O ATOM 199 CB ILE A 305 7.430 12.433 -1.735 1.00 0.00 C ATOM 200 CG1 ILE A 305 7.476 13.718 -0.906 1.00 0.00 C ATOM 201 CG2 ILE A 305 6.164 11.618 -1.459 1.00 0.00 C ATOM 202 CD1 ILE A 305 7.042 14.925 -1.741 1.00 0.00 C ATOM 0 H ILE A 305 9.686 13.187 -2.423 1.00 0.00 H new ATOM 0 HA ILE A 305 8.712 11.377 -0.440 1.00 0.00 H new ATOM 0 HB ILE A 305 7.401 12.727 -2.784 1.00 0.00 H new ATOM 0 HG12 ILE A 305 6.824 13.619 -0.038 1.00 0.00 H new ATOM 0 HG13 ILE A 305 8.487 13.876 -0.529 1.00 0.00 H new ATOM 0 HG21 ILE A 305 5.286 12.242 -1.627 1.00 0.00 H new ATOM 0 HG22 ILE A 305 6.132 10.758 -2.128 1.00 0.00 H new ATOM 0 HG23 ILE A 305 6.171 11.273 -0.425 1.00 0.00 H new ATOM 0 HD11 ILE A 305 7.084 15.825 -1.128 1.00 0.00 H new ATOM 0 HD12 ILE A 305 7.710 15.036 -2.595 1.00 0.00 H new ATOM 0 HD13 ILE A 305 6.022 14.774 -2.096 1.00 0.00 H new ATOM 214 N GLU A 306 9.016 10.282 -3.507 1.00 0.00 N ATOM 215 CA GLU A 306 9.038 9.077 -4.317 1.00 0.00 C ATOM 216 C GLU A 306 10.121 8.120 -3.816 1.00 0.00 C ATOM 217 O GLU A 306 9.899 6.913 -3.735 1.00 0.00 O ATOM 218 CB GLU A 306 9.244 9.413 -5.795 1.00 0.00 C ATOM 219 CG GLU A 306 8.003 10.089 -6.382 1.00 0.00 C ATOM 220 CD GLU A 306 7.725 9.588 -7.800 1.00 0.00 C ATOM 221 OE1 GLU A 306 8.662 9.664 -8.623 1.00 0.00 O ATOM 222 OE2 GLU A 306 6.580 9.141 -8.030 1.00 0.00 O ATOM 0 H GLU A 306 9.292 11.132 -3.999 1.00 0.00 H new ATOM 0 HA GLU A 306 8.071 8.582 -4.223 1.00 0.00 H new ATOM 0 HB2 GLU A 306 10.107 10.070 -5.905 1.00 0.00 H new ATOM 0 HB3 GLU A 306 9.464 8.502 -6.352 1.00 0.00 H new ATOM 0 HG2 GLU A 306 7.141 9.889 -5.746 1.00 0.00 H new ATOM 0 HG3 GLU A 306 8.145 11.170 -6.396 1.00 0.00 H new ATOM 229 N HIS A 307 11.271 8.695 -3.494 1.00 0.00 N ATOM 230 CA HIS A 307 12.389 7.908 -3.003 1.00 0.00 C ATOM 231 C HIS A 307 12.086 7.411 -1.588 1.00 0.00 C ATOM 232 O HIS A 307 12.294 6.238 -1.281 1.00 0.00 O ATOM 233 CB HIS A 307 13.692 8.706 -3.084 1.00 0.00 C ATOM 234 CG HIS A 307 14.872 7.908 -3.586 1.00 0.00 C ATOM 235 ND1 HIS A 307 14.970 7.456 -4.891 1.00 0.00 N ATOM 236 CD2 HIS A 307 16.000 7.487 -2.946 1.00 0.00 C ATOM 237 CE1 HIS A 307 16.110 6.793 -5.018 1.00 0.00 C ATOM 238 NE2 HIS A 307 16.747 6.813 -3.812 1.00 0.00 N ATOM 0 H HIS A 307 11.452 9.696 -3.564 1.00 0.00 H new ATOM 0 HA HIS A 307 12.527 7.032 -3.637 1.00 0.00 H new ATOM 0 HB2 HIS A 307 13.541 9.563 -3.740 1.00 0.00 H new ATOM 0 HB3 HIS A 307 13.927 9.099 -2.095 1.00 0.00 H new ATOM 0 HD2 HIS A 307 16.244 7.671 -1.910 1.00 0.00 H new ATOM 0 HE1 HIS A 307 16.472 6.320 -5.919 1.00 0.00 H new ATOM 0 HE2 HIS A 307 17.649 6.381 -3.609 1.00 0.00 H new ATOM 246 N ASN A 308 11.598 8.327 -0.765 1.00 0.00 N ATOM 247 CA ASN A 308 11.264 7.997 0.609 1.00 0.00 C ATOM 248 C ASN A 308 10.264 6.838 0.622 1.00 0.00 C ATOM 249 O ASN A 308 10.279 6.011 1.532 1.00 0.00 O ATOM 250 CB ASN A 308 10.617 9.187 1.321 1.00 0.00 C ATOM 251 CG ASN A 308 11.652 9.969 2.133 1.00 0.00 C ATOM 252 OD1 ASN A 308 12.148 9.518 3.152 1.00 0.00 O ATOM 253 ND2 ASN A 308 11.948 11.162 1.626 1.00 0.00 N ATOM 0 H ASN A 308 11.426 9.298 -1.024 1.00 0.00 H new ATOM 0 HA ASN A 308 12.186 7.727 1.124 1.00 0.00 H new ATOM 0 HB2 ASN A 308 10.152 9.845 0.587 1.00 0.00 H new ATOM 0 HB3 ASN A 308 9.824 8.834 1.980 1.00 0.00 H new ATOM 0 HD21 ASN A 308 12.628 11.761 2.095 1.00 0.00 H new ATOM 0 HD22 ASN A 308 11.495 11.478 0.768 1.00 0.00 H new ATOM 260 N LEU A 309 9.420 6.816 -0.398 1.00 0.00 N ATOM 261 CA LEU A 309 8.415 5.773 -0.516 1.00 0.00 C ATOM 262 C LEU A 309 9.103 4.441 -0.821 1.00 0.00 C ATOM 263 O LEU A 309 8.650 3.388 -0.374 1.00 0.00 O ATOM 264 CB LEU A 309 7.353 6.166 -1.544 1.00 0.00 C ATOM 265 CG LEU A 309 6.123 6.892 -0.995 1.00 0.00 C ATOM 266 CD1 LEU A 309 5.555 7.867 -2.028 1.00 0.00 C ATOM 267 CD2 LEU A 309 5.070 5.896 -0.507 1.00 0.00 C ATOM 0 H LEU A 309 9.411 7.504 -1.151 1.00 0.00 H new ATOM 0 HA LEU A 309 7.882 5.649 0.427 1.00 0.00 H new ATOM 0 HB2 LEU A 309 7.821 6.803 -2.295 1.00 0.00 H new ATOM 0 HB3 LEU A 309 7.019 5.263 -2.055 1.00 0.00 H new ATOM 0 HG LEU A 309 6.432 7.482 -0.132 1.00 0.00 H new ATOM 0 HD11 LEU A 309 4.682 8.370 -1.612 1.00 0.00 H new ATOM 0 HD12 LEU A 309 6.312 8.608 -2.284 1.00 0.00 H new ATOM 0 HD13 LEU A 309 5.266 7.319 -2.925 1.00 0.00 H new ATOM 0 HD21 LEU A 309 4.207 6.439 -0.122 1.00 0.00 H new ATOM 0 HD22 LEU A 309 4.759 5.260 -1.336 1.00 0.00 H new ATOM 0 HD23 LEU A 309 5.493 5.278 0.285 1.00 0.00 H new ATOM 279 N LEU A 310 10.186 4.530 -1.578 1.00 0.00 N ATOM 280 CA LEU A 310 10.941 3.345 -1.948 1.00 0.00 C ATOM 281 C LEU A 310 11.736 2.854 -0.737 1.00 0.00 C ATOM 282 O LEU A 310 11.803 1.653 -0.479 1.00 0.00 O ATOM 283 CB LEU A 310 11.805 3.622 -3.180 1.00 0.00 C ATOM 284 CG LEU A 310 11.089 3.553 -4.530 1.00 0.00 C ATOM 285 CD1 LEU A 310 12.088 3.642 -5.686 1.00 0.00 C ATOM 286 CD2 LEU A 310 10.215 2.301 -4.624 1.00 0.00 C ATOM 0 H LEU A 310 10.559 5.405 -1.946 1.00 0.00 H new ATOM 0 HA LEU A 310 10.267 2.538 -2.236 1.00 0.00 H new ATOM 0 HB2 LEU A 310 12.245 4.613 -3.075 1.00 0.00 H new ATOM 0 HB3 LEU A 310 12.628 2.907 -3.190 1.00 0.00 H new ATOM 0 HG LEU A 310 10.427 4.415 -4.609 1.00 0.00 H new ATOM 0 HD11 LEU A 310 11.553 3.591 -6.634 1.00 0.00 H new ATOM 0 HD12 LEU A 310 12.630 4.586 -5.626 1.00 0.00 H new ATOM 0 HD13 LEU A 310 12.793 2.813 -5.622 1.00 0.00 H new ATOM 0 HD21 LEU A 310 9.717 2.277 -5.593 1.00 0.00 H new ATOM 0 HD22 LEU A 310 10.838 1.413 -4.513 1.00 0.00 H new ATOM 0 HD23 LEU A 310 9.466 2.320 -3.832 1.00 0.00 H new ATOM 298 N SER A 311 12.319 3.808 -0.026 1.00 0.00 N ATOM 299 CA SER A 311 13.107 3.487 1.152 1.00 0.00 C ATOM 300 C SER A 311 12.186 3.088 2.306 1.00 0.00 C ATOM 301 O SER A 311 12.447 2.110 3.005 1.00 0.00 O ATOM 302 CB SER A 311 13.990 4.668 1.562 1.00 0.00 C ATOM 303 OG SER A 311 15.368 4.420 1.300 1.00 0.00 O ATOM 0 H SER A 311 12.262 4.803 -0.243 1.00 0.00 H new ATOM 0 HA SER A 311 13.758 2.647 0.909 1.00 0.00 H new ATOM 0 HB2 SER A 311 13.674 5.561 1.024 1.00 0.00 H new ATOM 0 HB3 SER A 311 13.854 4.871 2.624 1.00 0.00 H new ATOM 0 HG SER A 311 15.898 5.197 1.574 1.00 0.00 H new ATOM 309 N ALA A 312 11.125 3.865 2.470 1.00 0.00 N ATOM 310 CA ALA A 312 10.163 3.605 3.528 1.00 0.00 C ATOM 311 C ALA A 312 9.561 2.212 3.332 1.00 0.00 C ATOM 312 O ALA A 312 9.063 1.608 4.281 1.00 0.00 O ATOM 313 CB ALA A 312 9.099 4.704 3.532 1.00 0.00 C ATOM 0 H ALA A 312 10.910 4.675 1.888 1.00 0.00 H new ATOM 0 HA ALA A 312 10.651 3.620 4.503 1.00 0.00 H new ATOM 0 HB1 ALA A 312 8.378 4.509 4.325 1.00 0.00 H new ATOM 0 HB2 ALA A 312 9.574 5.670 3.703 1.00 0.00 H new ATOM 0 HB3 ALA A 312 8.586 4.717 2.570 1.00 0.00 H new ATOM 319 N SER A 313 9.626 1.743 2.094 1.00 0.00 N ATOM 320 CA SER A 313 9.094 0.432 1.762 1.00 0.00 C ATOM 321 C SER A 313 9.961 -0.660 2.391 1.00 0.00 C ATOM 322 O SER A 313 9.442 -1.613 2.971 1.00 0.00 O ATOM 323 CB SER A 313 9.014 0.239 0.246 1.00 0.00 C ATOM 324 OG SER A 313 7.931 -0.609 -0.127 1.00 0.00 O ATOM 0 H SER A 313 10.039 2.247 1.309 1.00 0.00 H new ATOM 0 HA SER A 313 8.084 0.361 2.165 1.00 0.00 H new ATOM 0 HB2 SER A 313 8.898 1.209 -0.238 1.00 0.00 H new ATOM 0 HB3 SER A 313 9.950 -0.188 -0.115 1.00 0.00 H new ATOM 0 HG SER A 313 7.140 -0.382 0.405 1.00 0.00 H new ATOM 330 N LYS A 314 11.268 -0.485 2.255 1.00 0.00 N ATOM 331 CA LYS A 314 12.212 -1.444 2.803 1.00 0.00 C ATOM 332 C LYS A 314 12.782 -0.900 4.114 1.00 0.00 C ATOM 333 O LYS A 314 13.953 -1.116 4.423 1.00 0.00 O ATOM 334 CB LYS A 314 13.281 -1.796 1.767 1.00 0.00 C ATOM 335 CG LYS A 314 12.654 -2.442 0.529 1.00 0.00 C ATOM 336 CD LYS A 314 13.713 -3.157 -0.312 1.00 0.00 C ATOM 337 CE LYS A 314 14.538 -2.155 -1.122 1.00 0.00 C ATOM 338 NZ LYS A 314 15.728 -1.723 -0.355 1.00 0.00 N ATOM 0 H LYS A 314 11.695 0.306 1.773 1.00 0.00 H new ATOM 0 HA LYS A 314 11.709 -2.382 3.039 1.00 0.00 H new ATOM 0 HB2 LYS A 314 13.822 -0.895 1.477 1.00 0.00 H new ATOM 0 HB3 LYS A 314 14.009 -2.477 2.208 1.00 0.00 H new ATOM 0 HG2 LYS A 314 11.886 -3.153 0.835 1.00 0.00 H new ATOM 0 HG3 LYS A 314 12.160 -1.679 -0.073 1.00 0.00 H new ATOM 0 HD2 LYS A 314 14.371 -3.733 0.338 1.00 0.00 H new ATOM 0 HD3 LYS A 314 13.230 -3.865 -0.986 1.00 0.00 H new ATOM 0 HE2 LYS A 314 14.849 -2.608 -2.063 1.00 0.00 H new ATOM 0 HE3 LYS A 314 13.925 -1.289 -1.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 15.738 -0.685 -0.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 15.694 -2.134 0.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 16.590 -2.046 -0.840 1.00 0.00 H new ATOM 352 N LEU A 315 11.928 -0.204 4.850 1.00 0.00 N ATOM 353 CA LEU A 315 12.332 0.373 6.121 1.00 0.00 C ATOM 354 C LEU A 315 11.267 0.068 7.176 1.00 0.00 C ATOM 355 O LEU A 315 11.500 -0.727 8.086 1.00 0.00 O ATOM 356 CB LEU A 315 12.630 1.865 5.961 1.00 0.00 C ATOM 357 CG LEU A 315 14.071 2.227 5.596 1.00 0.00 C ATOM 358 CD1 LEU A 315 14.141 3.609 4.945 1.00 0.00 C ATOM 359 CD2 LEU A 315 14.989 2.120 6.815 1.00 0.00 C ATOM 0 H LEU A 315 10.958 -0.027 4.590 1.00 0.00 H new ATOM 0 HA LEU A 315 13.262 -0.079 6.466 1.00 0.00 H new ATOM 0 HB2 LEU A 315 11.970 2.266 5.192 1.00 0.00 H new ATOM 0 HB3 LEU A 315 12.375 2.368 6.894 1.00 0.00 H new ATOM 0 HG LEU A 315 14.428 1.506 4.860 1.00 0.00 H new ATOM 0 HD11 LEU A 315 15.176 3.842 4.696 1.00 0.00 H new ATOM 0 HD12 LEU A 315 13.539 3.614 4.036 1.00 0.00 H new ATOM 0 HD13 LEU A 315 13.758 4.358 5.638 1.00 0.00 H new ATOM 0 HD21 LEU A 315 16.007 2.383 6.528 1.00 0.00 H new ATOM 0 HD22 LEU A 315 14.644 2.802 7.592 1.00 0.00 H new ATOM 0 HD23 LEU A 315 14.971 1.099 7.195 1.00 0.00 H new ATOM 371 N TYR A 316 10.122 0.715 7.020 1.00 0.00 N ATOM 372 CA TYR A 316 9.021 0.523 7.948 1.00 0.00 C ATOM 373 C TYR A 316 8.194 -0.709 7.571 1.00 0.00 C ATOM 374 O TYR A 316 7.875 -0.912 6.401 1.00 0.00 O ATOM 375 CB TYR A 316 8.142 1.769 7.824 1.00 0.00 C ATOM 376 CG TYR A 316 8.775 3.037 8.403 1.00 0.00 C ATOM 377 CD1 TYR A 316 9.812 3.656 7.736 1.00 0.00 C ATOM 378 CD2 TYR A 316 8.308 3.560 9.591 1.00 0.00 C ATOM 379 CE1 TYR A 316 10.407 4.849 8.280 1.00 0.00 C ATOM 380 CE2 TYR A 316 8.904 4.753 10.136 1.00 0.00 C ATOM 381 CZ TYR A 316 9.924 5.338 9.453 1.00 0.00 C ATOM 382 OH TYR A 316 10.486 6.465 9.968 1.00 0.00 O ATOM 0 H TYR A 316 9.933 1.373 6.264 1.00 0.00 H new ATOM 0 HA TYR A 316 9.395 0.374 8.961 1.00 0.00 H new ATOM 0 HB2 TYR A 316 7.914 1.937 6.771 1.00 0.00 H new ATOM 0 HB3 TYR A 316 7.194 1.585 8.330 1.00 0.00 H new ATOM 0 HD1 TYR A 316 10.177 3.246 6.806 1.00 0.00 H new ATOM 0 HD2 TYR A 316 7.496 3.075 10.112 1.00 0.00 H new ATOM 0 HE1 TYR A 316 11.219 5.344 7.768 1.00 0.00 H new ATOM 0 HE2 TYR A 316 8.549 5.173 11.065 1.00 0.00 H new ATOM 0 HH TYR A 316 10.039 6.699 10.808 1.00 0.00 H new ATOM 392 N ASN A 317 7.872 -1.498 8.585 1.00 0.00 N ATOM 393 CA ASN A 317 7.089 -2.704 8.375 1.00 0.00 C ATOM 394 C ASN A 317 5.723 -2.326 7.797 1.00 0.00 C ATOM 395 O ASN A 317 5.250 -2.954 6.852 1.00 0.00 O ATOM 396 CB ASN A 317 6.856 -3.446 9.692 1.00 0.00 C ATOM 397 CG ASN A 317 7.335 -4.896 9.597 1.00 0.00 C ATOM 398 OD1 ASN A 317 8.427 -5.187 9.137 1.00 0.00 O ATOM 399 ND2 ASN A 317 6.460 -5.786 10.055 1.00 0.00 N ATOM 0 H ASN A 317 8.139 -1.326 9.554 1.00 0.00 H new ATOM 0 HA ASN A 317 7.640 -3.349 7.691 1.00 0.00 H new ATOM 0 HB2 ASN A 317 7.384 -2.937 10.498 1.00 0.00 H new ATOM 0 HB3 ASN A 317 5.795 -3.425 9.942 1.00 0.00 H new ATOM 0 HD21 ASN A 317 6.686 -6.780 10.034 1.00 0.00 H new ATOM 0 HD22 ASN A 317 5.563 -5.474 10.427 1.00 0.00 H new ATOM 406 N ASN A 318 5.129 -1.301 8.390 1.00 0.00 N ATOM 407 CA ASN A 318 3.827 -0.832 7.946 1.00 0.00 C ATOM 408 C ASN A 318 3.579 0.572 8.502 1.00 0.00 C ATOM 409 O ASN A 318 3.849 0.836 9.673 1.00 0.00 O ATOM 410 CB ASN A 318 2.710 -1.746 8.454 1.00 0.00 C ATOM 411 CG ASN A 318 3.126 -2.456 9.744 1.00 0.00 C ATOM 412 OD1 ASN A 318 3.536 -3.605 9.746 1.00 0.00 O ATOM 413 ND2 ASN A 318 2.998 -1.710 10.838 1.00 0.00 N ATOM 0 H ASN A 318 5.525 -0.782 9.174 1.00 0.00 H new ATOM 0 HA ASN A 318 3.823 -0.829 6.856 1.00 0.00 H new ATOM 0 HB2 ASN A 318 1.808 -1.160 8.632 1.00 0.00 H new ATOM 0 HB3 ASN A 318 2.465 -2.485 7.691 1.00 0.00 H new ATOM 0 HD21 ASN A 318 3.250 -2.093 11.749 1.00 0.00 H new ATOM 0 HD22 ASN A 318 2.648 -0.755 10.766 1.00 0.00 H new ATOM 420 N ILE A 319 3.069 1.435 7.636 1.00 0.00 N ATOM 421 CA ILE A 319 2.781 2.805 8.026 1.00 0.00 C ATOM 422 C ILE A 319 1.543 3.296 7.273 1.00 0.00 C ATOM 423 O ILE A 319 1.338 2.943 6.113 1.00 0.00 O ATOM 424 CB ILE A 319 4.014 3.689 7.825 1.00 0.00 C ATOM 425 CG1 ILE A 319 3.791 5.083 8.415 1.00 0.00 C ATOM 426 CG2 ILE A 319 4.411 3.748 6.348 1.00 0.00 C ATOM 427 CD1 ILE A 319 5.061 5.930 8.314 1.00 0.00 C ATOM 0 H ILE A 319 2.848 1.212 6.666 1.00 0.00 H new ATOM 0 HA ILE A 319 2.549 2.858 9.090 1.00 0.00 H new ATOM 0 HB ILE A 319 4.848 3.241 8.365 1.00 0.00 H new ATOM 0 HG12 ILE A 319 2.976 5.579 7.888 1.00 0.00 H new ATOM 0 HG13 ILE A 319 3.489 4.996 9.459 1.00 0.00 H new ATOM 0 HG21 ILE A 319 5.290 4.382 6.233 1.00 0.00 H new ATOM 0 HG22 ILE A 319 4.640 2.743 5.992 1.00 0.00 H new ATOM 0 HG23 ILE A 319 3.587 4.160 5.766 1.00 0.00 H new ATOM 0 HD11 ILE A 319 4.876 6.916 8.740 1.00 0.00 H new ATOM 0 HD12 ILE A 319 5.868 5.443 8.862 1.00 0.00 H new ATOM 0 HD13 ILE A 319 5.346 6.035 7.267 1.00 0.00 H new ATOM 439 N THR A 320 0.750 4.101 7.964 1.00 0.00 N ATOM 440 CA THR A 320 -0.462 4.644 7.376 1.00 0.00 C ATOM 441 C THR A 320 -0.143 5.893 6.553 1.00 0.00 C ATOM 442 O THR A 320 0.955 6.441 6.650 1.00 0.00 O ATOM 443 CB THR A 320 -1.463 4.899 8.505 1.00 0.00 C ATOM 444 OG1 THR A 320 -2.645 5.324 7.832 1.00 0.00 O ATOM 445 CG2 THR A 320 -1.075 6.100 9.371 1.00 0.00 C ATOM 0 H THR A 320 0.923 4.390 8.927 1.00 0.00 H new ATOM 0 HA THR A 320 -0.912 3.939 6.677 1.00 0.00 H new ATOM 0 HB THR A 320 -1.539 4.010 9.130 1.00 0.00 H new ATOM 0 HG1 THR A 320 -3.012 4.578 7.313 1.00 0.00 H new ATOM 0 HG21 THR A 320 -1.818 6.237 10.157 1.00 0.00 H new ATOM 0 HG22 THR A 320 -0.098 5.923 9.822 1.00 0.00 H new ATOM 0 HG23 THR A 320 -1.032 6.996 8.752 1.00 0.00 H new ATOM 453 N PHE A 321 -1.121 6.308 5.761 1.00 0.00 N ATOM 454 CA PHE A 321 -0.958 7.483 4.922 1.00 0.00 C ATOM 455 C PHE A 321 -0.671 8.725 5.768 1.00 0.00 C ATOM 456 O PHE A 321 0.142 9.566 5.387 1.00 0.00 O ATOM 457 CB PHE A 321 -2.276 7.684 4.173 1.00 0.00 C ATOM 458 CG PHE A 321 -2.807 6.419 3.496 1.00 0.00 C ATOM 459 CD1 PHE A 321 -2.216 5.955 2.363 1.00 0.00 C ATOM 460 CD2 PHE A 321 -3.870 5.758 4.029 1.00 0.00 C ATOM 461 CE1 PHE A 321 -2.708 4.780 1.735 1.00 0.00 C ATOM 462 CE2 PHE A 321 -4.362 4.583 3.401 1.00 0.00 C ATOM 463 CZ PHE A 321 -3.771 4.119 2.267 1.00 0.00 C ATOM 0 H PHE A 321 -2.030 5.851 5.683 1.00 0.00 H new ATOM 0 HA PHE A 321 -0.120 7.340 4.240 1.00 0.00 H new ATOM 0 HB2 PHE A 321 -3.027 8.052 4.872 1.00 0.00 H new ATOM 0 HB3 PHE A 321 -2.138 8.457 3.417 1.00 0.00 H new ATOM 0 HD1 PHE A 321 -1.372 6.480 1.940 1.00 0.00 H new ATOM 0 HD2 PHE A 321 -4.339 6.127 4.929 1.00 0.00 H new ATOM 0 HE1 PHE A 321 -2.238 4.411 0.835 1.00 0.00 H new ATOM 0 HE2 PHE A 321 -5.206 4.058 3.824 1.00 0.00 H new ATOM 0 HZ PHE A 321 -4.146 3.226 1.789 1.00 0.00 H new ATOM 473 N GLU A 322 -1.354 8.802 6.901 1.00 0.00 N ATOM 474 CA GLU A 322 -1.183 9.927 7.804 1.00 0.00 C ATOM 475 C GLU A 322 0.272 10.018 8.269 1.00 0.00 C ATOM 476 O GLU A 322 0.884 11.082 8.202 1.00 0.00 O ATOM 477 CB GLU A 322 -2.135 9.823 8.996 1.00 0.00 C ATOM 478 CG GLU A 322 -3.578 10.103 8.572 1.00 0.00 C ATOM 479 CD GLU A 322 -4.570 9.415 9.513 1.00 0.00 C ATOM 480 OE1 GLU A 322 -4.249 8.290 9.951 1.00 0.00 O ATOM 481 OE2 GLU A 322 -5.626 10.031 9.773 1.00 0.00 O ATOM 0 H GLU A 322 -2.027 8.103 7.214 1.00 0.00 H new ATOM 0 HA GLU A 322 -1.429 10.842 7.265 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -2.068 8.827 9.434 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -1.835 10.531 9.768 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -3.758 11.178 8.571 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -3.736 9.752 7.552 1.00 0.00 H new ATOM 488 N GLU A 323 0.783 8.886 8.731 1.00 0.00 N ATOM 489 CA GLU A 323 2.154 8.824 9.208 1.00 0.00 C ATOM 490 C GLU A 323 3.129 8.885 8.030 1.00 0.00 C ATOM 491 O GLU A 323 4.094 9.647 8.057 1.00 0.00 O ATOM 492 CB GLU A 323 2.386 7.566 10.048 1.00 0.00 C ATOM 493 CG GLU A 323 1.771 7.715 11.440 1.00 0.00 C ATOM 494 CD GLU A 323 2.662 8.568 12.346 1.00 0.00 C ATOM 495 OE1 GLU A 323 3.768 8.084 12.672 1.00 0.00 O ATOM 496 OE2 GLU A 323 2.218 9.684 12.691 1.00 0.00 O ATOM 0 H GLU A 323 0.272 8.005 8.785 1.00 0.00 H new ATOM 0 HA GLU A 323 2.335 9.687 9.849 1.00 0.00 H new ATOM 0 HB2 GLU A 323 1.950 6.703 9.545 1.00 0.00 H new ATOM 0 HB3 GLU A 323 3.456 7.376 10.138 1.00 0.00 H new ATOM 0 HG2 GLU A 323 0.785 8.173 11.359 1.00 0.00 H new ATOM 0 HG3 GLU A 323 1.629 6.731 11.886 1.00 0.00 H new ATOM 503 N LEU A 324 2.842 8.072 7.024 1.00 0.00 N ATOM 504 CA LEU A 324 3.682 8.024 5.839 1.00 0.00 C ATOM 505 C LEU A 324 3.776 9.423 5.228 1.00 0.00 C ATOM 506 O LEU A 324 4.858 9.868 4.849 1.00 0.00 O ATOM 507 CB LEU A 324 3.172 6.960 4.864 1.00 0.00 C ATOM 508 CG LEU A 324 4.106 6.611 3.704 1.00 0.00 C ATOM 509 CD1 LEU A 324 3.722 7.382 2.439 1.00 0.00 C ATOM 510 CD2 LEU A 324 5.569 6.836 4.091 1.00 0.00 C ATOM 0 H LEU A 324 2.040 7.442 7.005 1.00 0.00 H new ATOM 0 HA LEU A 324 4.696 7.723 6.103 1.00 0.00 H new ATOM 0 HB2 LEU A 324 2.967 6.049 5.426 1.00 0.00 H new ATOM 0 HB3 LEU A 324 2.223 7.300 4.450 1.00 0.00 H new ATOM 0 HG LEU A 324 3.992 5.550 3.481 1.00 0.00 H new ATOM 0 HD11 LEU A 324 4.402 7.115 1.630 1.00 0.00 H new ATOM 0 HD12 LEU A 324 2.701 7.128 2.154 1.00 0.00 H new ATOM 0 HD13 LEU A 324 3.789 8.453 2.631 1.00 0.00 H new ATOM 0 HD21 LEU A 324 6.212 6.580 3.249 1.00 0.00 H new ATOM 0 HD22 LEU A 324 5.718 7.883 4.357 1.00 0.00 H new ATOM 0 HD23 LEU A 324 5.821 6.206 4.944 1.00 0.00 H new ATOM 522 N GLY A 325 2.627 10.079 5.153 1.00 0.00 N ATOM 523 CA GLY A 325 2.566 11.420 4.595 1.00 0.00 C ATOM 524 C GLY A 325 3.244 12.431 5.522 1.00 0.00 C ATOM 525 O GLY A 325 3.831 13.407 5.058 1.00 0.00 O ATOM 0 H GLY A 325 1.731 9.707 5.469 1.00 0.00 H new ATOM 0 HA2 GLY A 325 3.051 11.434 3.619 1.00 0.00 H new ATOM 0 HA3 GLY A 325 1.526 11.706 4.438 1.00 0.00 H new ATOM 529 N ALA A 326 3.141 12.162 6.815 1.00 0.00 N ATOM 530 CA ALA A 326 3.737 13.036 7.811 1.00 0.00 C ATOM 531 C ALA A 326 5.261 12.975 7.690 1.00 0.00 C ATOM 532 O ALA A 326 5.951 13.945 8.000 1.00 0.00 O ATOM 533 CB ALA A 326 3.245 12.634 9.203 1.00 0.00 C ATOM 0 H ALA A 326 2.654 11.351 7.196 1.00 0.00 H new ATOM 0 HA ALA A 326 3.435 14.070 7.645 1.00 0.00 H new ATOM 0 HB1 ALA A 326 3.692 13.290 9.950 1.00 0.00 H new ATOM 0 HB2 ALA A 326 2.159 12.723 9.245 1.00 0.00 H new ATOM 0 HB3 ALA A 326 3.533 11.603 9.407 1.00 0.00 H new ATOM 539 N LEU A 327 5.741 11.825 7.239 1.00 0.00 N ATOM 540 CA LEU A 327 7.171 11.625 7.074 1.00 0.00 C ATOM 541 C LEU A 327 7.646 12.375 5.828 1.00 0.00 C ATOM 542 O LEU A 327 8.724 12.966 5.828 1.00 0.00 O ATOM 543 CB LEU A 327 7.504 10.132 7.058 1.00 0.00 C ATOM 544 CG LEU A 327 8.608 9.702 6.090 1.00 0.00 C ATOM 545 CD1 LEU A 327 9.980 10.172 6.578 1.00 0.00 C ATOM 546 CD2 LEU A 327 8.571 8.191 5.853 1.00 0.00 C ATOM 0 H LEU A 327 5.165 11.023 6.983 1.00 0.00 H new ATOM 0 HA LEU A 327 7.715 12.040 7.923 1.00 0.00 H new ATOM 0 HB2 LEU A 327 7.795 9.834 8.065 1.00 0.00 H new ATOM 0 HB3 LEU A 327 6.597 9.580 6.812 1.00 0.00 H new ATOM 0 HG LEU A 327 8.426 10.184 5.129 1.00 0.00 H new ATOM 0 HD11 LEU A 327 10.746 9.853 5.872 1.00 0.00 H new ATOM 0 HD12 LEU A 327 9.986 11.259 6.654 1.00 0.00 H new ATOM 0 HD13 LEU A 327 10.186 9.739 7.557 1.00 0.00 H new ATOM 0 HD21 LEU A 327 9.366 7.912 5.161 1.00 0.00 H new ATOM 0 HD22 LEU A 327 8.714 7.671 6.800 1.00 0.00 H new ATOM 0 HD23 LEU A 327 7.606 7.913 5.429 1.00 0.00 H new ATOM 558 N LEU A 328 6.817 12.326 4.795 1.00 0.00 N ATOM 559 CA LEU A 328 7.139 12.993 3.545 1.00 0.00 C ATOM 560 C LEU A 328 6.643 14.439 3.601 1.00 0.00 C ATOM 561 O LEU A 328 6.758 15.177 2.624 1.00 0.00 O ATOM 562 CB LEU A 328 6.588 12.200 2.358 1.00 0.00 C ATOM 563 CG LEU A 328 6.528 10.681 2.535 1.00 0.00 C ATOM 564 CD1 LEU A 328 5.209 10.119 2.001 1.00 0.00 C ATOM 565 CD2 LEU A 328 7.741 10.006 1.893 1.00 0.00 C ATOM 0 H LEU A 328 5.923 11.835 4.798 1.00 0.00 H new ATOM 0 HA LEU A 328 8.219 13.031 3.401 1.00 0.00 H new ATOM 0 HB2 LEU A 328 5.582 12.560 2.141 1.00 0.00 H new ATOM 0 HB3 LEU A 328 7.201 12.420 1.484 1.00 0.00 H new ATOM 0 HG LEU A 328 6.564 10.459 3.602 1.00 0.00 H new ATOM 0 HD11 LEU A 328 5.192 9.038 2.139 1.00 0.00 H new ATOM 0 HD12 LEU A 328 4.376 10.567 2.543 1.00 0.00 H new ATOM 0 HD13 LEU A 328 5.118 10.351 0.940 1.00 0.00 H new ATOM 0 HD21 LEU A 328 7.674 8.927 2.033 1.00 0.00 H new ATOM 0 HD22 LEU A 328 7.762 10.233 0.827 1.00 0.00 H new ATOM 0 HD23 LEU A 328 8.653 10.376 2.361 1.00 0.00 H new ATOM 577 N GLU A 329 6.102 14.801 4.755 1.00 0.00 N ATOM 578 CA GLU A 329 5.588 16.146 4.952 1.00 0.00 C ATOM 579 C GLU A 329 4.386 16.394 4.039 1.00 0.00 C ATOM 580 O GLU A 329 3.943 17.531 3.885 1.00 0.00 O ATOM 581 CB GLU A 329 6.681 17.190 4.715 1.00 0.00 C ATOM 582 CG GLU A 329 7.545 17.373 5.965 1.00 0.00 C ATOM 583 CD GLU A 329 6.938 18.419 6.902 1.00 0.00 C ATOM 584 OE1 GLU A 329 5.732 18.281 7.203 1.00 0.00 O ATOM 585 OE2 GLU A 329 7.693 19.334 7.297 1.00 0.00 O ATOM 0 H GLU A 329 6.008 14.186 5.563 1.00 0.00 H new ATOM 0 HA GLU A 329 5.259 16.240 5.987 1.00 0.00 H new ATOM 0 HB2 GLU A 329 7.307 16.882 3.878 1.00 0.00 H new ATOM 0 HB3 GLU A 329 6.226 18.142 4.440 1.00 0.00 H new ATOM 0 HG2 GLU A 329 7.640 16.422 6.489 1.00 0.00 H new ATOM 0 HG3 GLU A 329 8.550 17.679 5.675 1.00 0.00 H new ATOM 592 N ILE A 330 3.893 15.311 3.456 1.00 0.00 N ATOM 593 CA ILE A 330 2.751 15.397 2.562 1.00 0.00 C ATOM 594 C ILE A 330 1.533 14.759 3.234 1.00 0.00 C ATOM 595 O ILE A 330 1.675 14.002 4.194 1.00 0.00 O ATOM 596 CB ILE A 330 3.090 14.789 1.200 1.00 0.00 C ATOM 597 CG1 ILE A 330 2.901 13.270 1.214 1.00 0.00 C ATOM 598 CG2 ILE A 330 4.499 15.187 0.757 1.00 0.00 C ATOM 599 CD1 ILE A 330 3.275 12.658 -0.137 1.00 0.00 C ATOM 0 H ILE A 330 4.264 14.370 3.585 1.00 0.00 H new ATOM 0 HA ILE A 330 2.498 16.439 2.366 1.00 0.00 H new ATOM 0 HB ILE A 330 2.395 15.193 0.464 1.00 0.00 H new ATOM 0 HG12 ILE A 330 3.517 12.831 1.999 1.00 0.00 H new ATOM 0 HG13 ILE A 330 1.864 13.031 1.451 1.00 0.00 H new ATOM 0 HG21 ILE A 330 4.715 14.741 -0.214 1.00 0.00 H new ATOM 0 HG22 ILE A 330 4.563 16.272 0.681 1.00 0.00 H new ATOM 0 HG23 ILE A 330 5.225 14.831 1.488 1.00 0.00 H new ATOM 0 HD11 ILE A 330 3.132 11.578 -0.099 1.00 0.00 H new ATOM 0 HD12 ILE A 330 2.641 13.081 -0.916 1.00 0.00 H new ATOM 0 HD13 ILE A 330 4.319 12.878 -0.359 1.00 0.00 H new ATOM 611 N PRO A 331 0.333 15.096 2.690 1.00 0.00 N ATOM 612 CA PRO A 331 -0.908 14.564 3.226 1.00 0.00 C ATOM 613 C PRO A 331 -1.097 13.100 2.823 1.00 0.00 C ATOM 614 O PRO A 331 -0.474 12.629 1.873 1.00 0.00 O ATOM 615 CB PRO A 331 -1.995 15.476 2.681 1.00 0.00 C ATOM 616 CG PRO A 331 -1.377 16.196 1.493 1.00 0.00 C ATOM 617 CD PRO A 331 0.127 15.988 1.553 1.00 0.00 C ATOM 0 HA PRO A 331 -0.925 14.554 4.316 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -2.871 14.902 2.378 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -2.326 16.186 3.439 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -1.779 15.805 0.558 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -1.617 17.259 1.524 1.00 0.00 H new ATOM 0 HD2 PRO A 331 0.503 15.546 0.630 1.00 0.00 H new ATOM 0 HD3 PRO A 331 0.652 16.933 1.691 1.00 0.00 H new ATOM 625 N ALA A 332 -1.959 12.422 3.566 1.00 0.00 N ATOM 626 CA ALA A 332 -2.239 11.021 3.298 1.00 0.00 C ATOM 627 C ALA A 332 -2.781 10.877 1.875 1.00 0.00 C ATOM 628 O ALA A 332 -2.492 9.895 1.193 1.00 0.00 O ATOM 629 CB ALA A 332 -3.211 10.484 4.350 1.00 0.00 C ATOM 0 H ALA A 332 -2.473 12.816 4.354 1.00 0.00 H new ATOM 0 HA ALA A 332 -1.327 10.428 3.365 1.00 0.00 H new ATOM 0 HB1 ALA A 332 -3.421 9.433 4.149 1.00 0.00 H new ATOM 0 HB2 ALA A 332 -2.766 10.582 5.340 1.00 0.00 H new ATOM 0 HB3 ALA A 332 -4.140 11.053 4.312 1.00 0.00 H new ATOM 635 N ALA A 333 -3.557 11.871 1.468 1.00 0.00 N ATOM 636 CA ALA A 333 -4.142 11.867 0.138 1.00 0.00 C ATOM 637 C ALA A 333 -3.025 11.903 -0.906 1.00 0.00 C ATOM 638 O ALA A 333 -3.124 11.257 -1.949 1.00 0.00 O ATOM 639 CB ALA A 333 -5.106 13.048 0.001 1.00 0.00 C ATOM 0 H ALA A 333 -3.794 12.684 2.036 1.00 0.00 H new ATOM 0 HA ALA A 333 -4.717 10.955 -0.026 1.00 0.00 H new ATOM 0 HB1 ALA A 333 -5.545 13.045 -0.997 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -5.897 12.960 0.746 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -4.563 13.981 0.156 1.00 0.00 H new ATOM 645 N LYS A 334 -1.987 12.663 -0.590 1.00 0.00 N ATOM 646 CA LYS A 334 -0.852 12.791 -1.489 1.00 0.00 C ATOM 647 C LYS A 334 -0.024 11.506 -1.443 1.00 0.00 C ATOM 648 O LYS A 334 0.339 10.960 -2.484 1.00 0.00 O ATOM 649 CB LYS A 334 -0.050 14.052 -1.161 1.00 0.00 C ATOM 650 CG LYS A 334 0.701 14.560 -2.395 1.00 0.00 C ATOM 651 CD LYS A 334 -0.273 15.084 -3.452 1.00 0.00 C ATOM 652 CE LYS A 334 -0.409 14.094 -4.611 1.00 0.00 C ATOM 653 NZ LYS A 334 -1.835 13.828 -4.901 1.00 0.00 N ATOM 0 H LYS A 334 -1.908 13.196 0.276 1.00 0.00 H new ATOM 0 HA LYS A 334 -1.191 12.915 -2.517 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -0.721 14.829 -0.794 1.00 0.00 H new ATOM 0 HB3 LYS A 334 0.659 13.839 -0.361 1.00 0.00 H new ATOM 0 HG2 LYS A 334 1.390 15.353 -2.105 1.00 0.00 H new ATOM 0 HG3 LYS A 334 1.302 13.754 -2.817 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -1.249 15.255 -2.999 1.00 0.00 H new ATOM 0 HD3 LYS A 334 0.076 16.045 -3.829 1.00 0.00 H new ATOM 0 HE2 LYS A 334 0.080 14.495 -5.499 1.00 0.00 H new ATOM 0 HE3 LYS A 334 0.098 13.162 -4.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -1.910 13.194 -5.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -2.279 13.378 -4.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -2.320 14.724 -5.110 1.00 0.00 H new ATOM 667 N ALA A 335 0.252 11.060 -0.226 1.00 0.00 N ATOM 668 CA ALA A 335 1.031 9.850 -0.031 1.00 0.00 C ATOM 669 C ALA A 335 0.258 8.655 -0.593 1.00 0.00 C ATOM 670 O ALA A 335 0.857 7.689 -1.064 1.00 0.00 O ATOM 671 CB ALA A 335 1.357 9.686 1.455 1.00 0.00 C ATOM 0 H ALA A 335 -0.050 11.516 0.635 1.00 0.00 H new ATOM 0 HA ALA A 335 1.978 9.913 -0.568 1.00 0.00 H new ATOM 0 HB1 ALA A 335 1.942 8.778 1.601 1.00 0.00 H new ATOM 0 HB2 ALA A 335 1.931 10.546 1.799 1.00 0.00 H new ATOM 0 HB3 ALA A 335 0.431 9.617 2.025 1.00 0.00 H new ATOM 677 N GLU A 336 -1.061 8.759 -0.525 1.00 0.00 N ATOM 678 CA GLU A 336 -1.922 7.699 -1.022 1.00 0.00 C ATOM 679 C GLU A 336 -1.852 7.630 -2.548 1.00 0.00 C ATOM 680 O GLU A 336 -1.699 6.551 -3.118 1.00 0.00 O ATOM 681 CB GLU A 336 -3.363 7.896 -0.547 1.00 0.00 C ATOM 682 CG GLU A 336 -4.267 6.773 -1.059 1.00 0.00 C ATOM 683 CD GLU A 336 -5.707 7.264 -1.231 1.00 0.00 C ATOM 684 OE1 GLU A 336 -6.301 7.651 -0.202 1.00 0.00 O ATOM 685 OE2 GLU A 336 -6.180 7.240 -2.387 1.00 0.00 O ATOM 0 H GLU A 336 -1.555 9.561 -0.133 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.568 6.750 -0.619 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -3.390 7.922 0.542 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -3.737 8.858 -0.898 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -3.889 6.403 -2.012 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -4.245 5.936 -0.361 1.00 0.00 H new ATOM 692 N LYS A 337 -1.968 8.796 -3.168 1.00 0.00 N ATOM 693 CA LYS A 337 -1.919 8.881 -4.617 1.00 0.00 C ATOM 694 C LYS A 337 -0.518 8.501 -5.100 1.00 0.00 C ATOM 695 O LYS A 337 -0.372 7.730 -6.048 1.00 0.00 O ATOM 696 CB LYS A 337 -2.379 10.262 -5.089 1.00 0.00 C ATOM 697 CG LYS A 337 -3.859 10.485 -4.774 1.00 0.00 C ATOM 698 CD LYS A 337 -4.736 10.113 -5.971 1.00 0.00 C ATOM 699 CE LYS A 337 -6.072 10.857 -5.925 1.00 0.00 C ATOM 700 NZ LYS A 337 -6.946 10.424 -7.038 1.00 0.00 N ATOM 0 H LYS A 337 -2.096 9.689 -2.692 1.00 0.00 H new ATOM 0 HA LYS A 337 -2.614 8.169 -5.063 1.00 0.00 H new ATOM 0 HB2 LYS A 337 -1.780 11.034 -4.605 1.00 0.00 H new ATOM 0 HB3 LYS A 337 -2.214 10.357 -6.162 1.00 0.00 H new ATOM 0 HG2 LYS A 337 -4.145 9.886 -3.909 1.00 0.00 H new ATOM 0 HG3 LYS A 337 -4.025 11.529 -4.508 1.00 0.00 H new ATOM 0 HD2 LYS A 337 -4.214 10.353 -6.897 1.00 0.00 H new ATOM 0 HD3 LYS A 337 -4.915 9.038 -5.975 1.00 0.00 H new ATOM 0 HE2 LYS A 337 -6.567 10.669 -4.972 1.00 0.00 H new ATOM 0 HE3 LYS A 337 -5.899 11.931 -5.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 337 -7.625 11.180 -7.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 337 -6.365 10.222 -7.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 337 -7.463 9.565 -6.760 1.00 0.00 H new ATOM 714 N ILE A 338 0.477 9.059 -4.426 1.00 0.00 N ATOM 715 CA ILE A 338 1.861 8.789 -4.775 1.00 0.00 C ATOM 716 C ILE A 338 2.168 7.312 -4.517 1.00 0.00 C ATOM 717 O ILE A 338 2.766 6.643 -5.358 1.00 0.00 O ATOM 718 CB ILE A 338 2.797 9.749 -4.038 1.00 0.00 C ATOM 719 CG1 ILE A 338 2.534 11.198 -4.454 1.00 0.00 C ATOM 720 CG2 ILE A 338 4.260 9.351 -4.239 1.00 0.00 C ATOM 721 CD1 ILE A 338 3.463 12.159 -3.709 1.00 0.00 C ATOM 0 H ILE A 338 0.352 9.697 -3.640 1.00 0.00 H new ATOM 0 HA ILE A 338 2.028 8.970 -5.837 1.00 0.00 H new ATOM 0 HB ILE A 338 2.588 9.678 -2.971 1.00 0.00 H new ATOM 0 HG12 ILE A 338 2.681 11.304 -5.529 1.00 0.00 H new ATOM 0 HG13 ILE A 338 1.496 11.457 -4.247 1.00 0.00 H new ATOM 0 HG21 ILE A 338 4.904 10.050 -3.705 1.00 0.00 H new ATOM 0 HG22 ILE A 338 4.419 8.344 -3.854 1.00 0.00 H new ATOM 0 HG23 ILE A 338 4.501 9.376 -5.302 1.00 0.00 H new ATOM 0 HD11 ILE A 338 3.256 13.182 -4.023 1.00 0.00 H new ATOM 0 HD12 ILE A 338 3.296 12.068 -2.636 1.00 0.00 H new ATOM 0 HD13 ILE A 338 4.500 11.913 -3.937 1.00 0.00 H new ATOM 733 N ALA A 339 1.745 6.847 -3.351 1.00 0.00 N ATOM 734 CA ALA A 339 1.967 5.462 -2.972 1.00 0.00 C ATOM 735 C ALA A 339 1.357 4.544 -4.033 1.00 0.00 C ATOM 736 O ALA A 339 1.981 3.568 -4.448 1.00 0.00 O ATOM 737 CB ALA A 339 1.383 5.214 -1.580 1.00 0.00 C ATOM 0 H ALA A 339 1.249 7.405 -2.656 1.00 0.00 H new ATOM 0 HA ALA A 339 3.034 5.244 -2.921 1.00 0.00 H new ATOM 0 HB1 ALA A 339 1.549 4.175 -1.295 1.00 0.00 H new ATOM 0 HB2 ALA A 339 1.870 5.870 -0.859 1.00 0.00 H new ATOM 0 HB3 ALA A 339 0.313 5.420 -1.593 1.00 0.00 H new ATOM 743 N SER A 340 0.144 4.888 -4.441 1.00 0.00 N ATOM 744 CA SER A 340 -0.557 4.106 -5.446 1.00 0.00 C ATOM 745 C SER A 340 0.099 4.303 -6.814 1.00 0.00 C ATOM 746 O SER A 340 0.290 3.343 -7.558 1.00 0.00 O ATOM 747 CB SER A 340 -2.037 4.489 -5.506 1.00 0.00 C ATOM 748 OG SER A 340 -2.882 3.344 -5.589 1.00 0.00 O ATOM 0 H SER A 340 -0.371 5.697 -4.094 1.00 0.00 H new ATOM 0 HA SER A 340 -0.492 3.054 -5.168 1.00 0.00 H new ATOM 0 HB2 SER A 340 -2.298 5.068 -4.620 1.00 0.00 H new ATOM 0 HB3 SER A 340 -2.211 5.131 -6.370 1.00 0.00 H new ATOM 0 HG SER A 340 -3.819 3.630 -5.624 1.00 0.00 H new ATOM 754 N GLN A 341 0.425 5.554 -7.103 1.00 0.00 N ATOM 755 CA GLN A 341 1.056 5.889 -8.369 1.00 0.00 C ATOM 756 C GLN A 341 2.386 5.147 -8.512 1.00 0.00 C ATOM 757 O GLN A 341 2.713 4.655 -9.591 1.00 0.00 O ATOM 758 CB GLN A 341 1.255 7.401 -8.499 1.00 0.00 C ATOM 759 CG GLN A 341 0.156 8.027 -9.359 1.00 0.00 C ATOM 760 CD GLN A 341 0.755 8.860 -10.494 1.00 0.00 C ATOM 761 OE1 GLN A 341 0.837 8.435 -11.634 1.00 0.00 O ATOM 762 NE2 GLN A 341 1.167 10.068 -10.118 1.00 0.00 N ATOM 0 H GLN A 341 0.264 6.348 -6.483 1.00 0.00 H new ATOM 0 HA GLN A 341 0.397 5.571 -9.177 1.00 0.00 H new ATOM 0 HB2 GLN A 341 1.252 7.858 -7.509 1.00 0.00 H new ATOM 0 HB3 GLN A 341 2.230 7.606 -8.942 1.00 0.00 H new ATOM 0 HG2 GLN A 341 -0.477 7.243 -9.774 1.00 0.00 H new ATOM 0 HG3 GLN A 341 -0.482 8.657 -8.739 1.00 0.00 H new ATOM 0 HE21 GLN A 341 1.068 10.361 -9.146 1.00 0.00 H new ATOM 0 HE22 GLN A 341 1.581 10.701 -10.802 1.00 0.00 H new ATOM 771 N MET A 342 3.117 5.088 -7.409 1.00 0.00 N ATOM 772 CA MET A 342 4.404 4.414 -7.398 1.00 0.00 C ATOM 773 C MET A 342 4.244 2.923 -7.702 1.00 0.00 C ATOM 774 O MET A 342 4.961 2.375 -8.537 1.00 0.00 O ATOM 775 CB MET A 342 5.061 4.589 -6.028 1.00 0.00 C ATOM 776 CG MET A 342 5.463 6.046 -5.795 1.00 0.00 C ATOM 777 SD MET A 342 7.242 6.192 -5.765 1.00 0.00 S ATOM 778 CE MET A 342 7.636 4.928 -4.568 1.00 0.00 C ATOM 0 H MET A 342 2.842 5.496 -6.516 1.00 0.00 H new ATOM 0 HA MET A 342 5.032 4.858 -8.170 1.00 0.00 H new ATOM 0 HB2 MET A 342 4.372 4.269 -5.247 1.00 0.00 H new ATOM 0 HB3 MET A 342 5.941 3.950 -5.958 1.00 0.00 H new ATOM 0 HG2 MET A 342 5.052 6.676 -6.584 1.00 0.00 H new ATOM 0 HG3 MET A 342 5.045 6.401 -4.853 1.00 0.00 H new ATOM 0 HE1 MET A 342 8.400 5.299 -3.885 1.00 0.00 H new ATOM 0 HE2 MET A 342 6.740 4.669 -4.004 1.00 0.00 H new ATOM 0 HE3 MET A 342 8.009 4.043 -5.083 1.00 0.00 H new ATOM 788 N ILE A 343 3.298 2.308 -7.005 1.00 0.00 N ATOM 789 CA ILE A 343 3.035 0.891 -7.190 1.00 0.00 C ATOM 790 C ILE A 343 2.523 0.653 -8.612 1.00 0.00 C ATOM 791 O ILE A 343 2.889 -0.333 -9.250 1.00 0.00 O ATOM 792 CB ILE A 343 2.091 0.376 -6.102 1.00 0.00 C ATOM 793 CG1 ILE A 343 2.836 0.171 -4.781 1.00 0.00 C ATOM 794 CG2 ILE A 343 1.371 -0.895 -6.557 1.00 0.00 C ATOM 795 CD1 ILE A 343 1.865 -0.178 -3.652 1.00 0.00 C ATOM 0 H ILE A 343 2.705 2.765 -6.312 1.00 0.00 H new ATOM 0 HA ILE A 343 3.954 0.315 -7.082 1.00 0.00 H new ATOM 0 HB ILE A 343 1.327 1.134 -5.927 1.00 0.00 H new ATOM 0 HG12 ILE A 343 3.570 -0.627 -4.894 1.00 0.00 H new ATOM 0 HG13 ILE A 343 3.386 1.077 -4.525 1.00 0.00 H new ATOM 0 HG21 ILE A 343 0.706 -1.240 -5.765 1.00 0.00 H new ATOM 0 HG22 ILE A 343 0.788 -0.682 -7.453 1.00 0.00 H new ATOM 0 HG23 ILE A 343 2.105 -1.670 -6.778 1.00 0.00 H new ATOM 0 HD11 ILE A 343 2.420 -0.318 -2.725 1.00 0.00 H new ATOM 0 HD12 ILE A 343 1.147 0.633 -3.526 1.00 0.00 H new ATOM 0 HD13 ILE A 343 1.334 -1.097 -3.900 1.00 0.00 H new ATOM 807 N THR A 344 1.684 1.572 -9.066 1.00 0.00 N ATOM 808 CA THR A 344 1.118 1.474 -10.401 1.00 0.00 C ATOM 809 C THR A 344 2.195 1.732 -11.457 1.00 0.00 C ATOM 810 O THR A 344 2.102 1.235 -12.578 1.00 0.00 O ATOM 811 CB THR A 344 -0.062 2.444 -10.486 1.00 0.00 C ATOM 812 OG1 THR A 344 -1.117 1.767 -9.809 1.00 0.00 O ATOM 813 CG2 THR A 344 -0.582 2.609 -11.916 1.00 0.00 C ATOM 0 H THR A 344 1.382 2.388 -8.534 1.00 0.00 H new ATOM 0 HA THR A 344 0.746 0.469 -10.601 1.00 0.00 H new ATOM 0 HB THR A 344 0.238 3.416 -10.094 1.00 0.00 H new ATOM 0 HG1 THR A 344 -1.099 2.002 -8.858 1.00 0.00 H new ATOM 0 HG21 THR A 344 -1.419 3.307 -11.921 1.00 0.00 H new ATOM 0 HG22 THR A 344 0.216 2.994 -12.551 1.00 0.00 H new ATOM 0 HG23 THR A 344 -0.914 1.643 -12.296 1.00 0.00 H new ATOM 821 N GLU A 345 3.192 2.510 -11.061 1.00 0.00 N ATOM 822 CA GLU A 345 4.285 2.841 -11.960 1.00 0.00 C ATOM 823 C GLU A 345 5.335 1.728 -11.950 1.00 0.00 C ATOM 824 O GLU A 345 6.259 1.735 -12.762 1.00 0.00 O ATOM 825 CB GLU A 345 4.909 4.188 -11.591 1.00 0.00 C ATOM 826 CG GLU A 345 4.118 5.345 -12.204 1.00 0.00 C ATOM 827 CD GLU A 345 5.026 6.247 -13.042 1.00 0.00 C ATOM 828 OE1 GLU A 345 5.645 7.149 -12.437 1.00 0.00 O ATOM 829 OE2 GLU A 345 5.081 6.014 -14.269 1.00 0.00 O ATOM 0 H GLU A 345 3.266 2.921 -10.130 1.00 0.00 H new ATOM 0 HA GLU A 345 3.886 2.928 -12.971 1.00 0.00 H new ATOM 0 HB2 GLU A 345 4.936 4.295 -10.507 1.00 0.00 H new ATOM 0 HB3 GLU A 345 5.941 4.223 -11.941 1.00 0.00 H new ATOM 0 HG2 GLU A 345 3.315 4.951 -12.827 1.00 0.00 H new ATOM 0 HG3 GLU A 345 3.649 5.930 -11.412 1.00 0.00 H new ATOM 836 N GLY A 346 5.158 0.799 -11.021 1.00 0.00 N ATOM 837 CA GLY A 346 6.079 -0.317 -10.895 1.00 0.00 C ATOM 838 C GLY A 346 7.225 0.023 -9.940 1.00 0.00 C ATOM 839 O GLY A 346 7.775 -0.862 -9.284 1.00 0.00 O ATOM 0 H GLY A 346 4.391 0.797 -10.349 1.00 0.00 H new ATOM 0 HA2 GLY A 346 5.545 -1.194 -10.530 1.00 0.00 H new ATOM 0 HA3 GLY A 346 6.481 -0.573 -11.875 1.00 0.00 H new ATOM 843 N ARG A 347 7.552 1.306 -9.891 1.00 0.00 N ATOM 844 CA ARG A 347 8.622 1.773 -9.027 1.00 0.00 C ATOM 845 C ARG A 347 8.591 1.027 -7.691 1.00 0.00 C ATOM 846 O ARG A 347 9.608 0.496 -7.249 1.00 0.00 O ATOM 847 CB ARG A 347 8.503 3.276 -8.766 1.00 0.00 C ATOM 848 CG ARG A 347 8.844 4.079 -10.023 1.00 0.00 C ATOM 849 CD ARG A 347 8.490 5.557 -9.842 1.00 0.00 C ATOM 850 NE ARG A 347 8.332 6.205 -11.163 1.00 0.00 N ATOM 851 CZ ARG A 347 9.346 6.711 -11.878 1.00 0.00 C ATOM 852 NH1 ARG A 347 10.597 6.648 -11.403 1.00 0.00 N ATOM 853 NH2 ARG A 347 9.109 7.280 -13.067 1.00 0.00 N ATOM 0 H ARG A 347 7.094 2.037 -10.436 1.00 0.00 H new ATOM 0 HA ARG A 347 9.566 1.577 -9.535 1.00 0.00 H new ATOM 0 HB2 ARG A 347 7.490 3.513 -8.442 1.00 0.00 H new ATOM 0 HB3 ARG A 347 9.172 3.562 -7.955 1.00 0.00 H new ATOM 0 HG2 ARG A 347 9.907 3.980 -10.245 1.00 0.00 H new ATOM 0 HG3 ARG A 347 8.301 3.673 -10.877 1.00 0.00 H new ATOM 0 HD2 ARG A 347 7.568 5.651 -9.269 1.00 0.00 H new ATOM 0 HD3 ARG A 347 9.272 6.060 -9.272 1.00 0.00 H new ATOM 0 HE ARG A 347 7.392 6.271 -11.554 1.00 0.00 H new ATOM 0 HH11 ARG A 347 10.777 6.215 -10.497 1.00 0.00 H new ATOM 0 HH12 ARG A 347 11.369 7.033 -11.947 1.00 0.00 H new ATOM 0 HH21 ARG A 347 8.156 7.328 -13.428 1.00 0.00 H new ATOM 0 HH22 ARG A 347 9.881 7.665 -13.611 1.00 0.00 H new ATOM 867 N MET A 348 7.411 1.010 -7.087 1.00 0.00 N ATOM 868 CA MET A 348 7.234 0.338 -5.811 1.00 0.00 C ATOM 869 C MET A 348 6.632 -1.056 -6.005 1.00 0.00 C ATOM 870 O MET A 348 6.238 -1.417 -7.113 1.00 0.00 O ATOM 871 CB MET A 348 6.314 1.172 -4.918 1.00 0.00 C ATOM 872 CG MET A 348 6.552 0.857 -3.440 1.00 0.00 C ATOM 873 SD MET A 348 6.155 2.282 -2.441 1.00 0.00 S ATOM 874 CE MET A 348 4.396 2.383 -2.729 1.00 0.00 C ATOM 0 H MET A 348 6.569 1.451 -7.458 1.00 0.00 H new ATOM 0 HA MET A 348 8.211 0.229 -5.340 1.00 0.00 H new ATOM 0 HB2 MET A 348 6.488 2.232 -5.100 1.00 0.00 H new ATOM 0 HB3 MET A 348 5.274 0.971 -5.173 1.00 0.00 H new ATOM 0 HG2 MET A 348 5.939 0.008 -3.137 1.00 0.00 H new ATOM 0 HG3 MET A 348 7.592 0.571 -3.283 1.00 0.00 H new ATOM 0 HE1 MET A 348 3.967 3.158 -2.093 1.00 0.00 H new ATOM 0 HE2 MET A 348 4.212 2.629 -3.775 1.00 0.00 H new ATOM 0 HE3 MET A 348 3.933 1.424 -2.495 1.00 0.00 H new ATOM 884 N ASN A 349 6.580 -1.800 -4.910 1.00 0.00 N ATOM 885 CA ASN A 349 6.033 -3.146 -4.946 1.00 0.00 C ATOM 886 C ASN A 349 5.156 -3.368 -3.712 1.00 0.00 C ATOM 887 O ASN A 349 5.567 -3.066 -2.592 1.00 0.00 O ATOM 888 CB ASN A 349 7.147 -4.194 -4.929 1.00 0.00 C ATOM 889 CG ASN A 349 6.932 -5.240 -6.025 1.00 0.00 C ATOM 890 OD1 ASN A 349 6.271 -5.004 -7.023 1.00 0.00 O ATOM 891 ND2 ASN A 349 7.526 -6.406 -5.784 1.00 0.00 N ATOM 0 H ASN A 349 6.907 -1.497 -3.993 1.00 0.00 H new ATOM 0 HA ASN A 349 5.454 -3.250 -5.864 1.00 0.00 H new ATOM 0 HB2 ASN A 349 8.112 -3.707 -5.070 1.00 0.00 H new ATOM 0 HB3 ASN A 349 7.176 -4.683 -3.955 1.00 0.00 H new ATOM 0 HD21 ASN A 349 7.442 -7.169 -6.455 1.00 0.00 H new ATOM 0 HD22 ASN A 349 8.065 -6.537 -4.928 1.00 0.00 H new ATOM 898 N GLY A 350 3.965 -3.894 -3.958 1.00 0.00 N ATOM 899 CA GLY A 350 3.028 -4.160 -2.881 1.00 0.00 C ATOM 900 C GLY A 350 1.625 -3.665 -3.240 1.00 0.00 C ATOM 901 O GLY A 350 1.331 -3.417 -4.408 1.00 0.00 O ATOM 0 H GLY A 350 3.628 -4.143 -4.888 1.00 0.00 H new ATOM 0 HA2 GLY A 350 2.999 -5.230 -2.676 1.00 0.00 H new ATOM 0 HA3 GLY A 350 3.368 -3.670 -1.969 1.00 0.00 H new ATOM 905 N PHE A 351 0.797 -3.536 -2.214 1.00 0.00 N ATOM 906 CA PHE A 351 -0.567 -3.075 -2.407 1.00 0.00 C ATOM 907 C PHE A 351 -1.031 -2.222 -1.224 1.00 0.00 C ATOM 908 O PHE A 351 -0.464 -2.304 -0.135 1.00 0.00 O ATOM 909 CB PHE A 351 -1.451 -4.320 -2.499 1.00 0.00 C ATOM 910 CG PHE A 351 -1.758 -4.968 -1.147 1.00 0.00 C ATOM 911 CD1 PHE A 351 -2.765 -4.482 -0.373 1.00 0.00 C ATOM 912 CD2 PHE A 351 -1.023 -6.029 -0.720 1.00 0.00 C ATOM 913 CE1 PHE A 351 -3.049 -5.083 0.882 1.00 0.00 C ATOM 914 CE2 PHE A 351 -1.307 -6.631 0.535 1.00 0.00 C ATOM 915 CZ PHE A 351 -2.314 -6.145 1.309 1.00 0.00 C ATOM 0 H PHE A 351 1.045 -3.743 -1.246 1.00 0.00 H new ATOM 0 HA PHE A 351 -0.629 -2.464 -3.307 1.00 0.00 H new ATOM 0 HB2 PHE A 351 -2.390 -4.051 -2.983 1.00 0.00 H new ATOM 0 HB3 PHE A 351 -0.961 -5.054 -3.139 1.00 0.00 H new ATOM 0 HD1 PHE A 351 -3.349 -3.639 -0.713 1.00 0.00 H new ATOM 0 HD2 PHE A 351 -0.223 -6.414 -1.335 1.00 0.00 H new ATOM 0 HE1 PHE A 351 -3.848 -4.697 1.497 1.00 0.00 H new ATOM 0 HE2 PHE A 351 -0.724 -7.474 0.874 1.00 0.00 H new ATOM 0 HZ PHE A 351 -2.530 -6.602 2.263 1.00 0.00 H new ATOM 925 N ILE A 352 -2.056 -1.423 -1.477 1.00 0.00 N ATOM 926 CA ILE A 352 -2.602 -0.556 -0.447 1.00 0.00 C ATOM 927 C ILE A 352 -3.900 -1.163 0.089 1.00 0.00 C ATOM 928 O ILE A 352 -4.756 -1.589 -0.684 1.00 0.00 O ATOM 929 CB ILE A 352 -2.763 0.870 -0.977 1.00 0.00 C ATOM 930 CG1 ILE A 352 -1.405 1.478 -1.336 1.00 0.00 C ATOM 931 CG2 ILE A 352 -3.535 1.741 0.017 1.00 0.00 C ATOM 932 CD1 ILE A 352 -1.525 2.984 -1.578 1.00 0.00 C ATOM 0 H ILE A 352 -2.524 -1.357 -2.381 1.00 0.00 H new ATOM 0 HA ILE A 352 -1.913 -0.483 0.394 1.00 0.00 H new ATOM 0 HB ILE A 352 -3.351 0.829 -1.894 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -0.695 1.291 -0.531 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -1.010 0.993 -2.229 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -3.635 2.749 -0.384 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -4.525 1.316 0.181 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -2.995 1.779 0.963 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -0.546 3.391 -1.831 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -2.217 3.166 -2.400 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -1.897 3.469 -0.676 1.00 0.00 H new ATOM 944 N ASP A 353 -4.006 -1.182 1.410 1.00 0.00 N ATOM 945 CA ASP A 353 -5.185 -1.729 2.059 1.00 0.00 C ATOM 946 C ASP A 353 -6.155 -0.592 2.387 1.00 0.00 C ATOM 947 O ASP A 353 -5.886 0.222 3.269 1.00 0.00 O ATOM 948 CB ASP A 353 -4.818 -2.431 3.368 1.00 0.00 C ATOM 949 CG ASP A 353 -5.991 -3.084 4.102 1.00 0.00 C ATOM 950 OD1 ASP A 353 -7.117 -2.995 3.566 1.00 0.00 O ATOM 951 OD2 ASP A 353 -5.735 -3.659 5.182 1.00 0.00 O ATOM 0 H ASP A 353 -3.294 -0.827 2.048 1.00 0.00 H new ATOM 0 HA ASP A 353 -5.640 -2.450 1.380 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -4.071 -3.196 3.156 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -4.351 -1.705 4.034 1.00 0.00 H new ATOM 956 N GLN A 354 -7.263 -0.574 1.661 1.00 0.00 N ATOM 957 CA GLN A 354 -8.274 0.449 1.864 1.00 0.00 C ATOM 958 C GLN A 354 -9.230 0.036 2.985 1.00 0.00 C ATOM 959 O GLN A 354 -9.945 0.872 3.535 1.00 0.00 O ATOM 960 CB GLN A 354 -9.038 0.730 0.569 1.00 0.00 C ATOM 961 CG GLN A 354 -8.193 1.563 -0.397 1.00 0.00 C ATOM 962 CD GLN A 354 -9.002 2.730 -0.967 1.00 0.00 C ATOM 963 OE1 GLN A 354 -9.941 3.222 -0.364 1.00 0.00 O ATOM 964 NE2 GLN A 354 -8.585 3.145 -2.160 1.00 0.00 N ATOM 0 H GLN A 354 -7.483 -1.252 0.931 1.00 0.00 H new ATOM 0 HA GLN A 354 -7.774 1.371 2.160 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -9.316 -0.211 0.095 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -9.964 1.258 0.796 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -7.313 1.944 0.120 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -7.836 0.932 -1.211 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -7.792 2.689 -2.610 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -9.059 3.920 -2.625 1.00 0.00 H new ATOM 973 N ILE A 355 -9.210 -1.253 3.291 1.00 0.00 N ATOM 974 CA ILE A 355 -10.066 -1.787 4.337 1.00 0.00 C ATOM 975 C ILE A 355 -9.626 -1.221 5.689 1.00 0.00 C ATOM 976 O ILE A 355 -10.460 -0.837 6.506 1.00 0.00 O ATOM 977 CB ILE A 355 -10.083 -3.316 4.286 1.00 0.00 C ATOM 978 CG1 ILE A 355 -10.516 -3.815 2.906 1.00 0.00 C ATOM 979 CG2 ILE A 355 -10.956 -3.892 5.403 1.00 0.00 C ATOM 980 CD1 ILE A 355 -9.978 -5.222 2.637 1.00 0.00 C ATOM 0 H ILE A 355 -8.615 -1.943 2.833 1.00 0.00 H new ATOM 0 HA ILE A 355 -11.099 -1.474 4.181 1.00 0.00 H new ATOM 0 HB ILE A 355 -9.067 -3.674 4.453 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -11.604 -3.820 2.842 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -10.155 -3.131 2.138 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -10.951 -4.980 5.344 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -10.563 -3.579 6.370 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -11.977 -3.527 5.291 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -10.301 -5.552 1.650 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -8.889 -5.209 2.677 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -10.361 -5.908 3.392 1.00 0.00 H new ATOM 992 N ASP A 356 -8.315 -1.189 5.882 1.00 0.00 N ATOM 993 CA ASP A 356 -7.754 -0.676 7.120 1.00 0.00 C ATOM 994 C ASP A 356 -7.141 0.702 6.866 1.00 0.00 C ATOM 995 O ASP A 356 -6.801 1.417 7.807 1.00 0.00 O ATOM 996 CB ASP A 356 -6.650 -1.595 7.647 1.00 0.00 C ATOM 997 CG ASP A 356 -7.109 -3.003 8.033 1.00 0.00 C ATOM 998 OD1 ASP A 356 -7.835 -3.608 7.214 1.00 0.00 O ATOM 999 OD2 ASP A 356 -6.724 -3.442 9.138 1.00 0.00 O ATOM 0 H ASP A 356 -7.626 -1.510 5.202 1.00 0.00 H new ATOM 0 HA ASP A 356 -8.557 -0.618 7.855 1.00 0.00 H new ATOM 0 HB2 ASP A 356 -5.874 -1.678 6.886 1.00 0.00 H new ATOM 0 HB3 ASP A 356 -6.193 -1.126 8.519 1.00 0.00 H new ATOM 1004 N GLY A 357 -7.018 1.033 5.589 1.00 0.00 N ATOM 1005 CA GLY A 357 -6.452 2.313 5.199 1.00 0.00 C ATOM 1006 C GLY A 357 -4.957 2.371 5.519 1.00 0.00 C ATOM 1007 O GLY A 357 -4.433 3.430 5.864 1.00 0.00 O ATOM 0 H GLY A 357 -7.301 0.437 4.811 1.00 0.00 H new ATOM 0 HA2 GLY A 357 -6.606 2.473 4.132 1.00 0.00 H new ATOM 0 HA3 GLY A 357 -6.971 3.118 5.720 1.00 0.00 H new ATOM 1011 N ILE A 358 -4.312 1.221 5.394 1.00 0.00 N ATOM 1012 CA ILE A 358 -2.887 1.128 5.666 1.00 0.00 C ATOM 1013 C ILE A 358 -2.150 0.751 4.380 1.00 0.00 C ATOM 1014 O ILE A 358 -2.677 0.007 3.553 1.00 0.00 O ATOM 1015 CB ILE A 358 -2.625 0.168 6.829 1.00 0.00 C ATOM 1016 CG1 ILE A 358 -3.402 0.594 8.077 1.00 0.00 C ATOM 1017 CG2 ILE A 358 -1.126 0.036 7.104 1.00 0.00 C ATOM 1018 CD1 ILE A 358 -3.417 -0.525 9.121 1.00 0.00 C ATOM 0 H ILE A 358 -4.750 0.345 5.108 1.00 0.00 H new ATOM 0 HA ILE A 358 -2.497 2.094 5.986 1.00 0.00 H new ATOM 0 HB ILE A 358 -2.988 -0.820 6.545 1.00 0.00 H new ATOM 0 HG12 ILE A 358 -2.949 1.489 8.504 1.00 0.00 H new ATOM 0 HG13 ILE A 358 -4.424 0.854 7.802 1.00 0.00 H new ATOM 0 HG21 ILE A 358 -0.968 -0.652 7.935 1.00 0.00 H new ATOM 0 HG22 ILE A 358 -0.625 -0.348 6.215 1.00 0.00 H new ATOM 0 HG23 ILE A 358 -0.715 1.013 7.358 1.00 0.00 H new ATOM 0 HD11 ILE A 358 -3.975 -0.197 9.998 1.00 0.00 H new ATOM 0 HD12 ILE A 358 -3.892 -1.410 8.699 1.00 0.00 H new ATOM 0 HD13 ILE A 358 -2.394 -0.766 9.411 1.00 0.00 H new ATOM 1030 N VAL A 359 -0.943 1.281 4.250 1.00 0.00 N ATOM 1031 CA VAL A 359 -0.128 1.010 3.078 1.00 0.00 C ATOM 1032 C VAL A 359 0.805 -0.167 3.372 1.00 0.00 C ATOM 1033 O VAL A 359 1.692 -0.063 4.219 1.00 0.00 O ATOM 1034 CB VAL A 359 0.620 2.276 2.657 1.00 0.00 C ATOM 1035 CG1 VAL A 359 1.694 1.956 1.615 1.00 0.00 C ATOM 1036 CG2 VAL A 359 -0.349 3.339 2.137 1.00 0.00 C ATOM 0 H VAL A 359 -0.509 1.897 4.937 1.00 0.00 H new ATOM 0 HA VAL A 359 -0.755 0.724 2.234 1.00 0.00 H new ATOM 0 HB VAL A 359 1.117 2.680 3.539 1.00 0.00 H new ATOM 0 HG11 VAL A 359 2.211 2.873 1.332 1.00 0.00 H new ATOM 0 HG12 VAL A 359 2.410 1.250 2.036 1.00 0.00 H new ATOM 0 HG13 VAL A 359 1.227 1.517 0.734 1.00 0.00 H new ATOM 0 HG21 VAL A 359 0.209 4.228 1.845 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -0.888 2.949 1.274 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -1.060 3.598 2.922 1.00 0.00 H new ATOM 1046 N HIS A 360 0.573 -1.258 2.657 1.00 0.00 N ATOM 1047 CA HIS A 360 1.382 -2.452 2.831 1.00 0.00 C ATOM 1048 C HIS A 360 2.651 -2.341 1.983 1.00 0.00 C ATOM 1049 O HIS A 360 2.587 -2.386 0.756 1.00 0.00 O ATOM 1050 CB HIS A 360 0.569 -3.710 2.519 1.00 0.00 C ATOM 1051 CG HIS A 360 -0.552 -3.975 3.496 1.00 0.00 C ATOM 1052 ND1 HIS A 360 -0.598 -5.104 4.295 1.00 0.00 N ATOM 1053 CD2 HIS A 360 -1.664 -3.245 3.796 1.00 0.00 C ATOM 1054 CE1 HIS A 360 -1.694 -5.047 5.037 1.00 0.00 C ATOM 1055 NE2 HIS A 360 -2.354 -3.895 4.726 1.00 0.00 N ATOM 0 H HIS A 360 -0.164 -1.340 1.956 1.00 0.00 H new ATOM 0 HA HIS A 360 1.690 -2.538 3.873 1.00 0.00 H new ATOM 0 HB2 HIS A 360 0.150 -3.620 1.517 1.00 0.00 H new ATOM 0 HB3 HIS A 360 1.239 -4.570 2.509 1.00 0.00 H new ATOM 0 HD1 HIS A 360 0.094 -5.853 4.310 1.00 0.00 H new ATOM 0 HD2 HIS A 360 -1.937 -2.299 3.353 1.00 0.00 H new ATOM 0 HE1 HIS A 360 -2.009 -5.784 5.761 1.00 0.00 H new ATOM 1063 N PHE A 361 3.774 -2.198 2.672 1.00 0.00 N ATOM 1064 CA PHE A 361 5.055 -2.080 1.997 1.00 0.00 C ATOM 1065 C PHE A 361 5.809 -3.411 2.016 1.00 0.00 C ATOM 1066 O PHE A 361 5.696 -4.179 2.970 1.00 0.00 O ATOM 1067 CB PHE A 361 5.869 -1.035 2.763 1.00 0.00 C ATOM 1068 CG PHE A 361 5.475 0.411 2.453 1.00 0.00 C ATOM 1069 CD1 PHE A 361 5.378 0.827 1.162 1.00 0.00 C ATOM 1070 CD2 PHE A 361 5.222 1.279 3.469 1.00 0.00 C ATOM 1071 CE1 PHE A 361 5.012 2.169 0.875 1.00 0.00 C ATOM 1072 CE2 PHE A 361 4.857 2.621 3.182 1.00 0.00 C ATOM 1073 CZ PHE A 361 4.759 3.037 1.891 1.00 0.00 C ATOM 0 H PHE A 361 3.823 -2.161 3.690 1.00 0.00 H new ATOM 0 HA PHE A 361 4.903 -1.794 0.956 1.00 0.00 H new ATOM 0 HB2 PHE A 361 5.752 -1.211 3.832 1.00 0.00 H new ATOM 0 HB3 PHE A 361 6.925 -1.171 2.531 1.00 0.00 H new ATOM 0 HD1 PHE A 361 5.579 0.137 0.355 1.00 0.00 H new ATOM 0 HD2 PHE A 361 5.299 0.948 4.494 1.00 0.00 H new ATOM 0 HE1 PHE A 361 4.935 2.500 -0.150 1.00 0.00 H new ATOM 0 HE2 PHE A 361 4.657 3.311 3.989 1.00 0.00 H new ATOM 0 HZ PHE A 361 4.480 4.057 1.672 1.00 0.00 H new ATOM 1083 N GLU A 362 6.562 -3.643 0.951 1.00 0.00 N ATOM 1084 CA GLU A 362 7.335 -4.867 0.833 1.00 0.00 C ATOM 1085 C GLU A 362 8.628 -4.759 1.643 1.00 0.00 C ATOM 1086 O GLU A 362 9.193 -3.675 1.777 1.00 0.00 O ATOM 1087 CB GLU A 362 7.632 -5.189 -0.633 1.00 0.00 C ATOM 1088 CG GLU A 362 8.587 -4.159 -1.238 1.00 0.00 C ATOM 1089 CD GLU A 362 9.372 -4.758 -2.407 1.00 0.00 C ATOM 1090 OE1 GLU A 362 9.541 -5.997 -2.401 1.00 0.00 O ATOM 1091 OE2 GLU A 362 9.785 -3.965 -3.279 1.00 0.00 O ATOM 0 H GLU A 362 6.653 -3.003 0.162 1.00 0.00 H new ATOM 0 HA GLU A 362 6.743 -5.687 1.238 1.00 0.00 H new ATOM 0 HB2 GLU A 362 8.070 -6.184 -0.709 1.00 0.00 H new ATOM 0 HB3 GLU A 362 6.702 -5.205 -1.201 1.00 0.00 H new ATOM 0 HG2 GLU A 362 8.022 -3.292 -1.581 1.00 0.00 H new ATOM 0 HG3 GLU A 362 9.279 -3.807 -0.473 1.00 0.00 H new ATOM 1098 N THR A 363 9.060 -5.899 2.164 1.00 0.00 N ATOM 1099 CA THR A 363 10.276 -5.946 2.957 1.00 0.00 C ATOM 1100 C THR A 363 11.440 -6.476 2.118 1.00 0.00 C ATOM 1101 O THR A 363 11.244 -7.308 1.233 1.00 0.00 O ATOM 1102 CB THR A 363 9.994 -6.786 4.205 1.00 0.00 C ATOM 1103 OG1 THR A 363 11.263 -6.896 4.843 1.00 0.00 O ATOM 1104 CG2 THR A 363 9.620 -8.230 3.866 1.00 0.00 C ATOM 0 H THR A 363 8.589 -6.797 2.052 1.00 0.00 H new ATOM 0 HA THR A 363 10.577 -4.949 3.279 1.00 0.00 H new ATOM 0 HB THR A 363 9.188 -6.327 4.777 1.00 0.00 H new ATOM 0 HG1 THR A 363 11.172 -7.425 5.663 1.00 0.00 H new ATOM 0 HG21 THR A 363 9.430 -8.782 4.786 1.00 0.00 H new ATOM 0 HG22 THR A 363 8.723 -8.238 3.247 1.00 0.00 H new ATOM 0 HG23 THR A 363 10.440 -8.700 3.323 1.00 0.00 H new ATOM 1112 N ARG A 364 12.627 -5.973 2.426 1.00 0.00 N ATOM 1113 CA ARG A 364 13.823 -6.385 1.711 1.00 0.00 C ATOM 1114 C ARG A 364 14.040 -7.892 1.866 1.00 0.00 C ATOM 1115 O ARG A 364 13.529 -8.504 2.802 1.00 0.00 O ATOM 1116 CB ARG A 364 15.057 -5.643 2.228 1.00 0.00 C ATOM 1117 CG ARG A 364 15.275 -5.914 3.718 1.00 0.00 C ATOM 1118 CD ARG A 364 16.029 -7.228 3.932 1.00 0.00 C ATOM 1119 NE ARG A 364 16.816 -7.163 5.184 1.00 0.00 N ATOM 1120 CZ ARG A 364 16.324 -7.453 6.396 1.00 0.00 C ATOM 1121 NH1 ARG A 364 15.045 -7.831 6.527 1.00 0.00 N ATOM 1122 NH2 ARG A 364 17.112 -7.366 7.476 1.00 0.00 N ATOM 0 H ARG A 364 12.786 -5.284 3.161 1.00 0.00 H new ATOM 0 HA ARG A 364 13.681 -6.141 0.658 1.00 0.00 H new ATOM 0 HB2 ARG A 364 15.936 -5.956 1.665 1.00 0.00 H new ATOM 0 HB3 ARG A 364 14.938 -4.572 2.063 1.00 0.00 H new ATOM 0 HG2 ARG A 364 15.836 -5.092 4.162 1.00 0.00 H new ATOM 0 HG3 ARG A 364 14.313 -5.956 4.228 1.00 0.00 H new ATOM 0 HD2 ARG A 364 15.324 -8.058 3.979 1.00 0.00 H new ATOM 0 HD3 ARG A 364 16.690 -7.419 3.087 1.00 0.00 H new ATOM 0 HE ARG A 364 17.794 -6.880 5.120 1.00 0.00 H new ATOM 0 HH11 ARG A 364 14.446 -7.898 5.704 1.00 0.00 H new ATOM 0 HH12 ARG A 364 14.670 -8.052 7.450 1.00 0.00 H new ATOM 0 HH21 ARG A 364 18.086 -7.079 7.375 1.00 0.00 H new ATOM 0 HH22 ARG A 364 16.738 -7.587 8.399 1.00 0.00 H new ATOM 1136 N GLU A 365 14.799 -8.447 0.932 1.00 0.00 N ATOM 1137 CA GLU A 365 15.091 -9.870 0.953 1.00 0.00 C ATOM 1138 C GLU A 365 16.598 -10.102 1.077 1.00 0.00 C ATOM 1139 O GLU A 365 17.297 -10.218 0.071 1.00 0.00 O ATOM 1140 CB GLU A 365 14.530 -10.563 -0.291 1.00 0.00 C ATOM 1141 CG GLU A 365 13.002 -10.615 -0.248 1.00 0.00 C ATOM 1142 CD GLU A 365 12.472 -11.821 -1.026 1.00 0.00 C ATOM 1143 OE1 GLU A 365 12.358 -11.693 -2.264 1.00 0.00 O ATOM 1144 OE2 GLU A 365 12.194 -12.845 -0.365 1.00 0.00 O ATOM 0 H GLU A 365 15.220 -7.937 0.156 1.00 0.00 H new ATOM 0 HA GLU A 365 14.604 -10.308 1.824 1.00 0.00 H new ATOM 0 HB2 GLU A 365 14.854 -10.031 -1.185 1.00 0.00 H new ATOM 0 HB3 GLU A 365 14.930 -11.575 -0.360 1.00 0.00 H new ATOM 0 HG2 GLU A 365 12.665 -10.669 0.787 1.00 0.00 H new ATOM 0 HG3 GLU A 365 12.591 -9.697 -0.669 1.00 0.00 H new ATOM 1151 N ALA A 366 17.055 -10.162 2.319 1.00 0.00 N ATOM 1152 CA ALA A 366 18.466 -10.377 2.588 1.00 0.00 C ATOM 1153 C ALA A 366 19.248 -9.112 2.229 1.00 0.00 C ATOM 1154 O ALA A 366 19.918 -9.063 1.199 1.00 0.00 O ATOM 1155 CB ALA A 366 18.953 -11.603 1.812 1.00 0.00 C ATOM 0 H ALA A 366 16.472 -10.065 3.151 1.00 0.00 H new ATOM 0 HA ALA A 366 18.628 -10.576 3.647 1.00 0.00 H new ATOM 0 HB1 ALA A 366 20.012 -11.764 2.014 1.00 0.00 H new ATOM 0 HB2 ALA A 366 18.386 -12.480 2.124 1.00 0.00 H new ATOM 0 HB3 ALA A 366 18.808 -11.439 0.744 1.00 0.00 H new ATOM 1161 N SER A 367 19.137 -8.119 3.100 1.00 0.00 N ATOM 1162 CA SER A 367 19.826 -6.857 2.888 1.00 0.00 C ATOM 1163 C SER A 367 20.287 -6.281 4.228 1.00 0.00 C ATOM 1164 O SER A 367 19.834 -6.719 5.285 1.00 0.00 O ATOM 1165 CB SER A 367 18.927 -5.855 2.161 1.00 0.00 C ATOM 1166 OG SER A 367 19.639 -5.123 1.167 1.00 0.00 O ATOM 0 H SER A 367 18.580 -8.163 3.954 1.00 0.00 H new ATOM 0 HA SER A 367 20.698 -7.044 2.261 1.00 0.00 H new ATOM 0 HB2 SER A 367 18.096 -6.385 1.695 1.00 0.00 H new ATOM 0 HB3 SER A 367 18.498 -5.162 2.884 1.00 0.00 H new ATOM 0 HG SER A 367 19.030 -4.495 0.724 1.00 0.00 H new ATOM 1172 N GLY A 368 21.182 -5.308 4.141 1.00 0.00 N ATOM 1173 CA GLY A 368 21.709 -4.668 5.334 1.00 0.00 C ATOM 1174 C GLY A 368 21.035 -3.315 5.573 1.00 0.00 C ATOM 1175 O GLY A 368 20.526 -2.697 4.640 1.00 0.00 O ATOM 0 H GLY A 368 21.555 -4.947 3.263 1.00 0.00 H new ATOM 0 HA2 GLY A 368 21.552 -5.314 6.197 1.00 0.00 H new ATOM 0 HA3 GLY A 368 22.785 -4.529 5.231 1.00 0.00 H new ATOM 1179 N PRO A 369 21.056 -2.882 6.863 1.00 0.00 N ATOM 1180 CA PRO A 369 20.453 -1.614 7.236 1.00 0.00 C ATOM 1181 C PRO A 369 21.328 -0.440 6.793 1.00 0.00 C ATOM 1182 O PRO A 369 22.512 -0.615 6.509 1.00 0.00 O ATOM 1183 CB PRO A 369 20.281 -1.690 8.745 1.00 0.00 C ATOM 1184 CG PRO A 369 21.212 -2.795 9.216 1.00 0.00 C ATOM 1185 CD PRO A 369 21.651 -3.587 7.995 1.00 0.00 C ATOM 0 HA PRO A 369 19.494 -1.444 6.747 1.00 0.00 H new ATOM 0 HB2 PRO A 369 20.534 -0.740 9.215 1.00 0.00 H new ATOM 0 HB3 PRO A 369 19.247 -1.911 9.009 1.00 0.00 H new ATOM 0 HG2 PRO A 369 22.077 -2.373 9.728 1.00 0.00 H new ATOM 0 HG3 PRO A 369 20.704 -3.444 9.929 1.00 0.00 H new ATOM 0 HD2 PRO A 369 22.737 -3.620 7.914 1.00 0.00 H new ATOM 0 HD3 PRO A 369 21.303 -4.619 8.046 1.00 0.00 H new ATOM 1193 N SER A 370 20.711 0.732 6.746 1.00 0.00 N ATOM 1194 CA SER A 370 21.419 1.935 6.342 1.00 0.00 C ATOM 1195 C SER A 370 20.564 3.169 6.637 1.00 0.00 C ATOM 1196 O SER A 370 19.707 3.540 5.836 1.00 0.00 O ATOM 1197 CB SER A 370 21.786 1.885 4.858 1.00 0.00 C ATOM 1198 OG SER A 370 22.715 0.844 4.572 1.00 0.00 O ATOM 0 H SER A 370 19.729 0.874 6.981 1.00 0.00 H new ATOM 0 HA SER A 370 22.344 1.997 6.915 1.00 0.00 H new ATOM 0 HB2 SER A 370 20.883 1.737 4.266 1.00 0.00 H new ATOM 0 HB3 SER A 370 22.211 2.843 4.557 1.00 0.00 H new ATOM 0 HG SER A 370 23.050 0.465 5.411 1.00 0.00 H new ATOM 1204 N SER A 371 20.826 3.770 7.788 1.00 0.00 N ATOM 1205 CA SER A 371 20.092 4.955 8.198 1.00 0.00 C ATOM 1206 C SER A 371 18.588 4.677 8.159 1.00 0.00 C ATOM 1207 O SER A 371 17.969 4.739 7.097 1.00 0.00 O ATOM 1208 CB SER A 371 20.434 6.151 7.308 1.00 0.00 C ATOM 1209 OG SER A 371 20.209 7.392 7.971 1.00 0.00 O ATOM 0 H SER A 371 21.537 3.458 8.450 1.00 0.00 H new ATOM 0 HA SER A 371 20.384 5.202 9.219 1.00 0.00 H new ATOM 0 HB2 SER A 371 21.478 6.088 7.002 1.00 0.00 H new ATOM 0 HB3 SER A 371 19.832 6.111 6.400 1.00 0.00 H new ATOM 0 HG SER A 371 20.441 8.131 7.370 1.00 0.00 H new ATOM 1215 N GLY A 372 18.043 4.377 9.328 1.00 0.00 N ATOM 1216 CA GLY A 372 16.623 4.090 9.441 1.00 0.00 C ATOM 1217 C GLY A 372 15.845 5.333 9.876 1.00 0.00 C ATOM 1218 O GLY A 372 14.687 5.236 10.280 1.00 0.00 O ATOM 0 H GLY A 372 18.559 4.326 10.206 1.00 0.00 H new ATOM 0 HA2 GLY A 372 16.243 3.736 8.483 1.00 0.00 H new ATOM 0 HA3 GLY A 372 16.467 3.288 10.162 1.00 0.00 H new TER 1222 GLY A 372