USER MOD reduce.3.24.130724 H: found=0, std=0, add=720, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 720 hydrogens (6 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 283 LYS NZ :NH3+ 152:sc= -0.0783 (180deg=-0.452) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 286 THR OG1 : rot 180:sc= 0.0113 USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 GLN : amide:sc= -0.605 K(o=-0.61,f=-1.8!) USER MOD Single : A 291 ASN : amide:sc= -0.352 K(o=-0.35,f=-3.4!) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0.00131 USER MOD Single : A 299 ASN : amide:sc= -1.61 K(o=-1.6,f=-3.8!) USER MOD Single : A 300 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 304 GLN : amide:sc= -5.36! C(o=-5.4!,f=-10!) USER MOD Single : A 307 GLN :FLIP amide:sc= 0 F(o=-0.74,f=0) USER MOD Single : A 309 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 310 GLN : amide:sc= -0.182 X(o=-0.18,f=-0.1) USER MOD Single : A 311 LYS NZ :NH3+ -131:sc= 0.0651 (180deg=0) USER MOD Single : A 313 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 314 ASN : amide:sc=0.000192 X(o=0.00019,f=0) USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : B 283 LYS NZ :NH3+ 151:sc= -0.0731 (180deg=-0.479) USER MOD Single : B 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 286 THR OG1 : rot 180:sc= 0.0143 USER MOD Single : B 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 290 GLN : amide:sc= -0.574 K(o=-0.57,f=-1.8) USER MOD Single : B 291 ASN : amide:sc= -0.126 K(o=-0.13,f=-1.6) USER MOD Single : B 292 SER OG : rot 180:sc= 0 USER MOD Single : B 296 SER OG : rot 180:sc= 0 USER MOD Single : B 297 THR OG1 : rot 180:sc= 0.00702 USER MOD Single : B 299 ASN : amide:sc= -1.54 K(o=-1.5,f=-3.8!) USER MOD Single : B 300 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 304 GLN : amide:sc= -5.43! C(o=-5.4!,f=-10!) USER MOD Single : B 307 GLN :FLIP amide:sc= 0 F(o=-0.78,f=0) USER MOD Single : B 309 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 310 GLN : amide:sc= -0.153 X(o=-0.15,f=-0.1) USER MOD Single : B 311 LYS NZ :NH3+ -132:sc= 0.0519 (180deg=0) USER MOD Single : B 313 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 314 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 315 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- HETATM 1 C ACE A 272 0.900 34.283 2.873 1.00 0.00 C HETATM 2 O ACE A 272 -0.087 34.344 3.577 1.00 0.00 O HETATM 3 CH3 ACE A 272 2.026 35.313 2.993 1.00 0.00 C HETATM 0 H1 ACE A 272 2.955 34.807 3.257 1.00 0.00 H new HETATM 0 H2 ACE A 272 2.151 35.828 2.041 1.00 0.00 H new HETATM 0 H3 ACE A 272 1.775 36.038 3.767 1.00 0.00 H new ATOM 7 N CYS A 273 1.042 33.339 1.985 1.00 0.00 N ATOM 8 CA CYS A 273 0.005 32.327 1.824 1.00 0.00 C ATOM 9 C CYS A 273 -0.203 31.594 3.152 1.00 0.00 C ATOM 10 O CYS A 273 0.626 31.653 4.039 1.00 0.00 O ATOM 11 CB CYS A 273 0.426 31.325 0.748 1.00 0.00 C ATOM 12 SG CYS A 273 0.773 32.205 -0.795 1.00 0.00 S ATOM 0 H CYS A 273 1.846 33.239 1.366 1.00 0.00 H new ATOM 0 HA CYS A 273 -0.926 32.808 1.524 1.00 0.00 H new ATOM 0 HB2 CYS A 273 1.310 30.777 1.073 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -0.364 30.591 0.591 1.00 0.00 H new ATOM 17 N GLY A 274 -1.301 30.906 3.296 1.00 0.00 N ATOM 18 CA GLY A 274 -1.552 30.186 4.540 1.00 0.00 C ATOM 19 C GLY A 274 -2.884 29.439 4.441 1.00 0.00 C ATOM 20 O GLY A 274 -3.858 29.802 5.069 1.00 0.00 O ATOM 0 H GLY A 274 -2.032 30.821 2.590 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -0.743 29.482 4.734 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -1.576 30.884 5.377 1.00 0.00 H new ATOM 24 N GLY A 275 -2.934 28.396 3.659 1.00 0.00 N ATOM 25 CA GLY A 275 -4.177 27.645 3.525 1.00 0.00 C ATOM 26 C GLY A 275 -3.976 26.488 2.545 1.00 0.00 C ATOM 27 O GLY A 275 -4.202 25.340 2.871 1.00 0.00 O ATOM 0 H GLY A 275 -2.151 28.042 3.109 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -4.488 27.262 4.497 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -4.973 28.300 3.171 1.00 0.00 H new ATOM 31 N ARG A 276 -3.559 26.782 1.344 1.00 0.00 N ATOM 32 CA ARG A 276 -3.352 25.720 0.365 1.00 0.00 C ATOM 33 C ARG A 276 -2.135 24.884 0.765 1.00 0.00 C ATOM 34 O ARG A 276 -2.019 23.730 0.404 1.00 0.00 O ATOM 35 CB ARG A 276 -3.122 26.336 -1.016 1.00 0.00 C ATOM 36 CG ARG A 276 -4.456 26.435 -1.759 1.00 0.00 C ATOM 37 CD ARG A 276 -4.388 27.565 -2.787 1.00 0.00 C ATOM 38 NE ARG A 276 -5.730 27.842 -3.288 1.00 0.00 N ATOM 39 CZ ARG A 276 -5.967 28.948 -3.939 1.00 0.00 C ATOM 40 NH1 ARG A 276 -5.465 30.076 -3.517 1.00 0.00 N ATOM 41 NH2 ARG A 276 -6.709 28.926 -5.014 1.00 0.00 N ATOM 0 H ARG A 276 -3.356 27.725 1.012 1.00 0.00 H new ATOM 0 HA ARG A 276 -4.234 25.080 0.333 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -2.676 27.325 -0.915 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -2.421 25.726 -1.586 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -4.678 25.491 -2.256 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -5.265 26.621 -1.052 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -3.965 28.461 -2.332 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -3.731 27.284 -3.610 1.00 0.00 H new ATOM 0 HE ARG A 276 -6.482 27.172 -3.130 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -4.886 30.094 -2.677 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -5.651 30.940 -4.027 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -7.103 28.045 -5.344 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -6.895 29.790 -5.523 1.00 0.00 H new ATOM 55 N ILE A 277 -1.227 25.456 1.508 1.00 0.00 N ATOM 56 CA ILE A 277 -0.047 24.705 1.920 1.00 0.00 C ATOM 57 C ILE A 277 -0.446 23.662 2.967 1.00 0.00 C ATOM 58 O ILE A 277 -0.312 22.473 2.755 1.00 0.00 O ATOM 59 CB ILE A 277 0.983 25.661 2.524 1.00 0.00 C ATOM 60 CG1 ILE A 277 1.427 26.670 1.461 1.00 0.00 C ATOM 61 CG2 ILE A 277 2.197 24.867 3.009 1.00 0.00 C ATOM 62 CD1 ILE A 277 0.544 27.916 1.539 1.00 0.00 C ATOM 0 H ILE A 277 -1.268 26.419 1.841 1.00 0.00 H new ATOM 0 HA ILE A 277 0.385 24.205 1.053 1.00 0.00 H new ATOM 0 HB ILE A 277 0.536 26.190 3.366 1.00 0.00 H new ATOM 0 HG12 ILE A 277 2.471 26.941 1.616 1.00 0.00 H new ATOM 0 HG13 ILE A 277 1.357 26.224 0.469 1.00 0.00 H new ATOM 0 HG21 ILE A 277 2.930 25.550 3.439 1.00 0.00 H new ATOM 0 HG22 ILE A 277 1.883 24.148 3.766 1.00 0.00 H new ATOM 0 HG23 ILE A 277 2.644 24.337 2.168 1.00 0.00 H new ATOM 0 HD11 ILE A 277 0.860 28.634 0.782 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -0.495 27.637 1.363 1.00 0.00 H new ATOM 0 HD13 ILE A 277 0.636 28.366 2.527 1.00 0.00 H new ATOM 74 N ALA A 278 -0.937 24.100 4.094 1.00 0.00 N ATOM 75 CA ALA A 278 -1.336 23.155 5.132 1.00 0.00 C ATOM 76 C ALA A 278 -2.189 22.045 4.514 1.00 0.00 C ATOM 77 O ALA A 278 -2.040 20.883 4.835 1.00 0.00 O ATOM 78 CB ALA A 278 -2.147 23.888 6.203 1.00 0.00 C ATOM 0 H ALA A 278 -1.074 25.084 4.326 1.00 0.00 H new ATOM 0 HA ALA A 278 -0.447 22.717 5.586 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -2.446 23.183 6.979 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -1.538 24.677 6.644 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -3.036 24.327 5.750 1.00 0.00 H new ATOM 84 N ARG A 279 -3.086 22.392 3.629 1.00 0.00 N ATOM 85 CA ARG A 279 -3.926 21.375 3.009 1.00 0.00 C ATOM 86 C ARG A 279 -3.043 20.361 2.282 1.00 0.00 C ATOM 87 O ARG A 279 -3.076 19.179 2.564 1.00 0.00 O ATOM 88 CB ARG A 279 -4.878 22.036 2.009 1.00 0.00 C ATOM 89 CG ARG A 279 -6.050 22.668 2.763 1.00 0.00 C ATOM 90 CD ARG A 279 -7.281 21.767 2.650 1.00 0.00 C ATOM 91 NE ARG A 279 -6.893 20.375 2.858 1.00 0.00 N ATOM 92 CZ ARG A 279 -7.803 19.477 3.121 1.00 0.00 C ATOM 93 NH1 ARG A 279 -8.504 18.955 2.152 1.00 0.00 N ATOM 94 NH2 ARG A 279 -8.012 19.102 4.353 1.00 0.00 N ATOM 0 H ARG A 279 -3.260 23.348 3.319 1.00 0.00 H new ATOM 0 HA ARG A 279 -4.507 20.866 3.778 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -4.349 22.796 1.434 1.00 0.00 H new ATOM 0 HB3 ARG A 279 -5.246 21.297 1.297 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -5.786 22.810 3.811 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -6.270 23.654 2.353 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -8.027 22.061 3.388 1.00 0.00 H new ATOM 0 HD3 ARG A 279 -7.740 21.884 1.668 1.00 0.00 H new ATOM 0 HE ARG A 279 -5.911 20.104 2.798 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -8.341 19.249 1.189 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -9.215 18.253 2.358 1.00 0.00 H new ATOM 0 HH21 ARG A 279 -7.464 19.511 5.110 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -8.723 18.400 4.559 1.00 0.00 H new ATOM 108 N LEU A 280 -2.250 20.810 1.348 1.00 0.00 N ATOM 109 CA LEU A 280 -1.384 19.889 0.623 1.00 0.00 C ATOM 110 C LEU A 280 -0.657 18.984 1.619 1.00 0.00 C ATOM 111 O LEU A 280 -0.304 17.863 1.312 1.00 0.00 O ATOM 112 CB LEU A 280 -0.359 20.681 -0.192 1.00 0.00 C ATOM 113 CG LEU A 280 -1.084 21.522 -1.244 1.00 0.00 C ATOM 114 CD1 LEU A 280 -0.235 22.745 -1.593 1.00 0.00 C ATOM 115 CD2 LEU A 280 -1.305 20.679 -2.502 1.00 0.00 C ATOM 0 H LEU A 280 -2.177 21.788 1.066 1.00 0.00 H new ATOM 0 HA LEU A 280 -1.986 19.279 -0.051 1.00 0.00 H new ATOM 0 HB2 LEU A 280 0.224 21.326 0.465 1.00 0.00 H new ATOM 0 HB3 LEU A 280 0.342 20.000 -0.675 1.00 0.00 H new ATOM 0 HG LEU A 280 -2.046 21.849 -0.850 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -0.751 23.344 -2.343 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -0.074 23.344 -0.697 1.00 0.00 H new ATOM 0 HD13 LEU A 280 0.727 22.419 -1.989 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -1.822 21.276 -3.254 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -0.342 20.354 -2.896 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -1.909 19.806 -2.254 1.00 0.00 H new ATOM 127 N GLU A 281 -0.429 19.464 2.812 1.00 0.00 N ATOM 128 CA GLU A 281 0.261 18.649 3.805 1.00 0.00 C ATOM 129 C GLU A 281 -0.664 17.518 4.262 1.00 0.00 C ATOM 130 O GLU A 281 -0.301 16.358 4.236 1.00 0.00 O ATOM 131 CB GLU A 281 0.640 19.518 5.007 1.00 0.00 C ATOM 132 CG GLU A 281 2.108 19.932 4.894 1.00 0.00 C ATOM 133 CD GLU A 281 2.951 19.093 5.857 1.00 0.00 C ATOM 134 OE1 GLU A 281 2.687 17.906 5.964 1.00 0.00 O ATOM 135 OE2 GLU A 281 3.844 19.652 6.472 1.00 0.00 O ATOM 0 H GLU A 281 -0.700 20.396 3.127 1.00 0.00 H new ATOM 0 HA GLU A 281 1.165 18.227 3.366 1.00 0.00 H new ATOM 0 HB2 GLU A 281 0.004 20.402 5.045 1.00 0.00 H new ATOM 0 HB3 GLU A 281 0.477 18.967 5.933 1.00 0.00 H new ATOM 0 HG2 GLU A 281 2.458 19.793 3.871 1.00 0.00 H new ATOM 0 HG3 GLU A 281 2.217 20.991 5.127 1.00 0.00 H new ATOM 142 N GLU A 282 -1.857 17.845 4.678 1.00 0.00 N ATOM 143 CA GLU A 282 -2.783 16.809 5.121 1.00 0.00 C ATOM 144 C GLU A 282 -2.901 15.744 4.029 1.00 0.00 C ATOM 145 O GLU A 282 -3.015 14.565 4.304 1.00 0.00 O ATOM 146 CB GLU A 282 -4.156 17.429 5.382 1.00 0.00 C ATOM 147 CG GLU A 282 -4.435 17.441 6.887 1.00 0.00 C ATOM 148 CD GLU A 282 -5.777 18.128 7.151 1.00 0.00 C ATOM 149 OE1 GLU A 282 -5.991 19.197 6.605 1.00 0.00 O ATOM 150 OE2 GLU A 282 -6.568 17.572 7.897 1.00 0.00 O ATOM 0 H GLU A 282 -2.217 18.798 4.724 1.00 0.00 H new ATOM 0 HA GLU A 282 -2.414 16.354 6.040 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -4.189 18.445 4.988 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -4.928 16.860 4.863 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -4.454 16.422 7.272 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -3.636 17.965 7.412 1.00 0.00 H new ATOM 157 N LYS A 283 -2.870 16.153 2.791 1.00 0.00 N ATOM 158 CA LYS A 283 -2.975 15.194 1.700 1.00 0.00 C ATOM 159 C LYS A 283 -1.736 14.299 1.696 1.00 0.00 C ATOM 160 O LYS A 283 -1.831 13.092 1.595 1.00 0.00 O ATOM 161 CB LYS A 283 -3.066 15.945 0.371 1.00 0.00 C ATOM 162 CG LYS A 283 -4.247 15.411 -0.440 1.00 0.00 C ATOM 163 CD LYS A 283 -4.575 16.389 -1.570 1.00 0.00 C ATOM 164 CE LYS A 283 -3.845 15.961 -2.844 1.00 0.00 C ATOM 165 NZ LYS A 283 -4.467 14.718 -3.380 1.00 0.00 N ATOM 0 H LYS A 283 -2.775 17.127 2.503 1.00 0.00 H new ATOM 0 HA LYS A 283 -3.867 14.583 1.833 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -3.190 17.013 0.553 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -2.140 15.823 -0.192 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -4.005 14.431 -0.852 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -5.116 15.280 0.206 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -5.651 16.412 -1.745 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -4.276 17.399 -1.289 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -3.895 16.755 -3.589 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -2.790 15.790 -2.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -4.336 14.681 -4.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -4.017 13.888 -2.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -5.483 14.716 -3.160 1.00 0.00 H new ATOM 179 N VAL A 284 -0.574 14.880 1.809 1.00 0.00 N ATOM 180 CA VAL A 284 0.643 14.080 1.816 1.00 0.00 C ATOM 181 C VAL A 284 0.614 13.134 3.016 1.00 0.00 C ATOM 182 O VAL A 284 1.321 12.146 3.059 1.00 0.00 O ATOM 183 CB VAL A 284 1.860 15.000 1.921 1.00 0.00 C ATOM 184 CG1 VAL A 284 3.121 14.156 2.113 1.00 0.00 C ATOM 185 CG2 VAL A 284 1.988 15.824 0.638 1.00 0.00 C ATOM 0 H VAL A 284 -0.433 15.886 1.897 1.00 0.00 H new ATOM 0 HA VAL A 284 0.707 13.502 0.894 1.00 0.00 H new ATOM 0 HB VAL A 284 1.738 15.670 2.772 1.00 0.00 H new ATOM 0 HG11 VAL A 284 3.989 14.811 2.188 1.00 0.00 H new ATOM 0 HG12 VAL A 284 3.030 13.568 3.026 1.00 0.00 H new ATOM 0 HG13 VAL A 284 3.244 13.487 1.262 1.00 0.00 H new ATOM 0 HG21 VAL A 284 2.855 16.480 0.712 1.00 0.00 H new ATOM 0 HG22 VAL A 284 2.111 15.155 -0.214 1.00 0.00 H new ATOM 0 HG23 VAL A 284 1.089 16.425 0.500 1.00 0.00 H new ATOM 195 N LYS A 285 -0.199 13.428 3.992 1.00 0.00 N ATOM 196 CA LYS A 285 -0.275 12.565 5.165 1.00 0.00 C ATOM 197 C LYS A 285 -1.107 11.327 4.828 1.00 0.00 C ATOM 198 O LYS A 285 -0.721 10.211 5.113 1.00 0.00 O ATOM 199 CB LYS A 285 -0.932 13.325 6.318 1.00 0.00 C ATOM 200 CG LYS A 285 0.095 13.556 7.428 1.00 0.00 C ATOM 201 CD LYS A 285 1.340 14.223 6.840 1.00 0.00 C ATOM 202 CE LYS A 285 1.637 15.514 7.606 1.00 0.00 C ATOM 203 NZ LYS A 285 3.067 15.523 8.028 1.00 0.00 N ATOM 0 H LYS A 285 -0.814 14.242 4.012 1.00 0.00 H new ATOM 0 HA LYS A 285 0.729 12.261 5.460 1.00 0.00 H new ATOM 0 HB2 LYS A 285 -1.321 14.280 5.963 1.00 0.00 H new ATOM 0 HB3 LYS A 285 -1.780 12.759 6.704 1.00 0.00 H new ATOM 0 HG2 LYS A 285 -0.333 14.185 8.209 1.00 0.00 H new ATOM 0 HG3 LYS A 285 0.363 12.607 7.893 1.00 0.00 H new ATOM 0 HD2 LYS A 285 2.192 13.546 6.903 1.00 0.00 H new ATOM 0 HD3 LYS A 285 1.184 14.442 5.784 1.00 0.00 H new ATOM 0 HE2 LYS A 285 1.427 16.379 6.977 1.00 0.00 H new ATOM 0 HE3 LYS A 285 0.989 15.589 8.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 3.270 16.400 8.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 3.253 14.705 8.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 3.677 15.470 7.188 1.00 0.00 H new ATOM 217 N THR A 286 -2.249 11.515 4.223 1.00 0.00 N ATOM 218 CA THR A 286 -3.086 10.371 3.877 1.00 0.00 C ATOM 219 C THR A 286 -2.360 9.503 2.846 1.00 0.00 C ATOM 220 O THR A 286 -2.522 8.299 2.811 1.00 0.00 O ATOM 221 CB THR A 286 -4.409 10.865 3.287 1.00 0.00 C ATOM 222 OG1 THR A 286 -4.863 11.991 4.028 1.00 0.00 O ATOM 223 CG2 THR A 286 -5.451 9.748 3.359 1.00 0.00 C ATOM 0 H THR A 286 -2.626 12.425 3.959 1.00 0.00 H new ATOM 0 HA THR A 286 -3.286 9.783 4.773 1.00 0.00 H new ATOM 0 HB THR A 286 -4.260 11.151 2.246 1.00 0.00 H new ATOM 0 HG1 THR A 286 -5.709 12.311 3.651 1.00 0.00 H new ATOM 0 HG21 THR A 286 -6.393 10.101 2.939 1.00 0.00 H new ATOM 0 HG22 THR A 286 -5.100 8.886 2.791 1.00 0.00 H new ATOM 0 HG23 THR A 286 -5.604 9.459 4.399 1.00 0.00 H new ATOM 231 N LEU A 287 -1.565 10.105 2.005 1.00 0.00 N ATOM 232 CA LEU A 287 -0.848 9.333 0.997 1.00 0.00 C ATOM 233 C LEU A 287 0.229 8.481 1.675 1.00 0.00 C ATOM 234 O LEU A 287 0.314 7.288 1.467 1.00 0.00 O ATOM 235 CB LEU A 287 -0.190 10.285 -0.004 1.00 0.00 C ATOM 236 CG LEU A 287 -1.271 11.024 -0.793 1.00 0.00 C ATOM 237 CD1 LEU A 287 -0.655 12.236 -1.493 1.00 0.00 C ATOM 238 CD2 LEU A 287 -1.870 10.082 -1.840 1.00 0.00 C ATOM 0 H LEU A 287 -1.391 11.110 1.987 1.00 0.00 H new ATOM 0 HA LEU A 287 -1.549 8.683 0.473 1.00 0.00 H new ATOM 0 HB2 LEU A 287 0.444 10.999 0.521 1.00 0.00 H new ATOM 0 HB3 LEU A 287 0.453 9.727 -0.684 1.00 0.00 H new ATOM 0 HG LEU A 287 -2.054 11.358 -0.111 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -1.426 12.762 -2.055 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -0.227 12.907 -0.749 1.00 0.00 H new ATOM 0 HD13 LEU A 287 0.128 11.903 -2.175 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -2.641 10.607 -2.403 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -1.086 9.749 -2.521 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -2.310 9.218 -1.343 1.00 0.00 H new ATOM 250 N LYS A 288 1.054 9.087 2.485 1.00 0.00 N ATOM 251 CA LYS A 288 2.103 8.332 3.159 1.00 0.00 C ATOM 252 C LYS A 288 1.470 7.213 3.993 1.00 0.00 C ATOM 253 O LYS A 288 2.026 6.142 4.135 1.00 0.00 O ATOM 254 CB LYS A 288 2.895 9.265 4.076 1.00 0.00 C ATOM 255 CG LYS A 288 4.337 9.371 3.577 1.00 0.00 C ATOM 256 CD LYS A 288 4.641 10.821 3.193 1.00 0.00 C ATOM 257 CE LYS A 288 4.912 11.639 4.458 1.00 0.00 C ATOM 258 NZ LYS A 288 6.378 11.867 4.597 1.00 0.00 N ATOM 0 H LYS A 288 1.031 10.084 2.699 1.00 0.00 H new ATOM 0 HA LYS A 288 2.773 7.898 2.416 1.00 0.00 H new ATOM 0 HB2 LYS A 288 2.432 10.252 4.095 1.00 0.00 H new ATOM 0 HB3 LYS A 288 2.880 8.886 5.098 1.00 0.00 H new ATOM 0 HG2 LYS A 288 5.026 9.037 4.352 1.00 0.00 H new ATOM 0 HG3 LYS A 288 4.484 8.718 2.717 1.00 0.00 H new ATOM 0 HD2 LYS A 288 5.506 10.859 2.530 1.00 0.00 H new ATOM 0 HD3 LYS A 288 3.801 11.247 2.645 1.00 0.00 H new ATOM 0 HE2 LYS A 288 4.388 12.593 4.406 1.00 0.00 H new ATOM 0 HE3 LYS A 288 4.530 11.113 5.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 6.563 12.423 5.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 6.867 10.952 4.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 6.729 12.386 3.767 1.00 0.00 H new ATOM 272 N ALA A 289 0.313 7.454 4.545 1.00 0.00 N ATOM 273 CA ALA A 289 -0.340 6.430 5.354 1.00 0.00 C ATOM 274 C ALA A 289 -0.689 5.228 4.476 1.00 0.00 C ATOM 275 O ALA A 289 -0.133 4.158 4.622 1.00 0.00 O ATOM 276 CB ALA A 289 -1.624 6.998 5.958 1.00 0.00 C ATOM 0 H ALA A 289 -0.200 8.331 4.460 1.00 0.00 H new ATOM 0 HA ALA A 289 0.335 6.118 6.151 1.00 0.00 H new ATOM 0 HB1 ALA A 289 -2.111 6.233 6.562 1.00 0.00 H new ATOM 0 HB2 ALA A 289 -1.382 7.856 6.585 1.00 0.00 H new ATOM 0 HB3 ALA A 289 -2.295 7.311 5.158 1.00 0.00 H new ATOM 282 N GLN A 290 -1.615 5.398 3.571 1.00 0.00 N ATOM 283 CA GLN A 290 -2.004 4.292 2.704 1.00 0.00 C ATOM 284 C GLN A 290 -0.751 3.560 2.213 1.00 0.00 C ATOM 285 O GLN A 290 -0.740 2.353 2.078 1.00 0.00 O ATOM 286 CB GLN A 290 -2.784 4.831 1.505 1.00 0.00 C ATOM 287 CG GLN A 290 -4.274 4.891 1.851 1.00 0.00 C ATOM 288 CD GLN A 290 -4.952 5.969 1.003 1.00 0.00 C ATOM 289 OE1 GLN A 290 -5.390 6.978 1.519 1.00 0.00 O ATOM 290 NE2 GLN A 290 -5.056 5.798 -0.286 1.00 0.00 N ATOM 0 H GLN A 290 -2.114 6.273 3.407 1.00 0.00 H new ATOM 0 HA GLN A 290 -2.633 3.599 3.263 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -2.421 5.824 1.238 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -2.627 4.190 0.637 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -4.740 3.923 1.668 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -4.404 5.112 2.911 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -4.688 4.951 -0.719 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -5.505 6.511 -0.861 1.00 0.00 H new ATOM 299 N ASN A 291 0.304 4.282 1.948 1.00 0.00 N ATOM 300 CA ASN A 291 1.527 3.641 1.481 1.00 0.00 C ATOM 301 C ASN A 291 1.987 2.611 2.516 1.00 0.00 C ATOM 302 O ASN A 291 2.227 1.463 2.198 1.00 0.00 O ATOM 303 CB ASN A 291 2.616 4.698 1.290 1.00 0.00 C ATOM 304 CG ASN A 291 3.507 4.308 0.108 1.00 0.00 C ATOM 305 OD1 ASN A 291 3.263 3.316 -0.552 1.00 0.00 O ATOM 306 ND2 ASN A 291 4.537 5.052 -0.190 1.00 0.00 N ATOM 0 H ASN A 291 0.354 5.296 2.042 1.00 0.00 H new ATOM 0 HA ASN A 291 1.338 3.142 0.531 1.00 0.00 H new ATOM 0 HB2 ASN A 291 2.163 5.673 1.111 1.00 0.00 H new ATOM 0 HB3 ASN A 291 3.215 4.786 2.197 1.00 0.00 H new ATOM 0 HD21 ASN A 291 5.137 4.801 -0.976 1.00 0.00 H new ATOM 0 HD22 ASN A 291 4.742 5.884 0.363 1.00 0.00 H new ATOM 313 N SER A 292 2.108 3.011 3.754 1.00 0.00 N ATOM 314 CA SER A 292 2.541 2.070 4.784 1.00 0.00 C ATOM 315 C SER A 292 1.523 0.933 4.893 1.00 0.00 C ATOM 316 O SER A 292 1.838 -0.153 5.339 1.00 0.00 O ATOM 317 CB SER A 292 2.639 2.797 6.127 1.00 0.00 C ATOM 318 OG SER A 292 3.506 3.916 5.993 1.00 0.00 O ATOM 0 H SER A 292 1.920 3.959 4.081 1.00 0.00 H new ATOM 0 HA SER A 292 3.516 1.661 4.519 1.00 0.00 H new ATOM 0 HB2 SER A 292 1.651 3.125 6.449 1.00 0.00 H new ATOM 0 HB3 SER A 292 3.016 2.120 6.894 1.00 0.00 H new ATOM 0 HG SER A 292 3.570 4.385 6.851 1.00 0.00 H new ATOM 324 N GLU A 293 0.305 1.172 4.492 1.00 0.00 N ATOM 325 CA GLU A 293 -0.711 0.128 4.572 1.00 0.00 C ATOM 326 C GLU A 293 -0.393 -0.971 3.558 1.00 0.00 C ATOM 327 O GLU A 293 -0.051 -2.081 3.914 1.00 0.00 O ATOM 328 CB GLU A 293 -2.083 0.728 4.260 1.00 0.00 C ATOM 329 CG GLU A 293 -2.886 0.873 5.553 1.00 0.00 C ATOM 330 CD GLU A 293 -4.366 0.615 5.266 1.00 0.00 C ATOM 331 OE1 GLU A 293 -4.721 -0.537 5.074 1.00 0.00 O ATOM 332 OE2 GLU A 293 -5.121 1.574 5.242 1.00 0.00 O ATOM 0 H GLU A 293 -0.017 2.061 4.111 1.00 0.00 H new ATOM 0 HA GLU A 293 -0.719 -0.296 5.576 1.00 0.00 H new ATOM 0 HB2 GLU A 293 -1.966 1.701 3.782 1.00 0.00 H new ATOM 0 HB3 GLU A 293 -2.619 0.090 3.557 1.00 0.00 H new ATOM 0 HG2 GLU A 293 -2.522 0.169 6.301 1.00 0.00 H new ATOM 0 HG3 GLU A 293 -2.754 1.873 5.966 1.00 0.00 H new ATOM 339 N LEU A 294 -0.508 -0.672 2.292 1.00 0.00 N ATOM 340 CA LEU A 294 -0.224 -1.675 1.273 1.00 0.00 C ATOM 341 C LEU A 294 1.192 -2.219 1.466 1.00 0.00 C ATOM 342 O LEU A 294 1.531 -3.280 0.981 1.00 0.00 O ATOM 343 CB LEU A 294 -0.345 -1.041 -0.114 1.00 0.00 C ATOM 344 CG LEU A 294 -1.722 -1.355 -0.700 1.00 0.00 C ATOM 345 CD1 LEU A 294 -2.107 -0.271 -1.707 1.00 0.00 C ATOM 346 CD2 LEU A 294 -1.674 -2.712 -1.406 1.00 0.00 C ATOM 0 H LEU A 294 -0.791 0.240 1.934 1.00 0.00 H new ATOM 0 HA LEU A 294 -0.939 -2.493 1.362 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -0.204 0.038 -0.046 1.00 0.00 H new ATOM 0 HB3 LEU A 294 0.437 -1.424 -0.770 1.00 0.00 H new ATOM 0 HG LEU A 294 -2.461 -1.385 0.101 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -3.089 -0.495 -2.125 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -2.138 0.697 -1.206 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -1.370 -0.241 -2.509 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -2.654 -2.939 -1.825 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -0.936 -2.679 -2.207 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -1.398 -3.485 -0.689 1.00 0.00 H new ATOM 358 N ALA A 295 2.026 -1.503 2.172 1.00 0.00 N ATOM 359 CA ALA A 295 3.390 -1.975 2.386 1.00 0.00 C ATOM 360 C ALA A 295 3.370 -3.157 3.358 1.00 0.00 C ATOM 361 O ALA A 295 3.949 -4.195 3.101 1.00 0.00 O ATOM 362 CB ALA A 295 4.237 -0.845 2.971 1.00 0.00 C ATOM 0 H ALA A 295 1.803 -0.607 2.606 1.00 0.00 H new ATOM 0 HA ALA A 295 3.820 -2.292 1.436 1.00 0.00 H new ATOM 0 HB1 ALA A 295 5.256 -1.199 3.130 1.00 0.00 H new ATOM 0 HB2 ALA A 295 4.249 -0.004 2.278 1.00 0.00 H new ATOM 0 HB3 ALA A 295 3.811 -0.526 3.922 1.00 0.00 H new ATOM 368 N SER A 296 2.708 -3.010 4.473 1.00 0.00 N ATOM 369 CA SER A 296 2.653 -4.104 5.437 1.00 0.00 C ATOM 370 C SER A 296 1.910 -5.287 4.816 1.00 0.00 C ATOM 371 O SER A 296 2.241 -6.432 5.054 1.00 0.00 O ATOM 372 CB SER A 296 1.920 -3.641 6.696 1.00 0.00 C ATOM 373 OG SER A 296 2.803 -3.715 7.807 1.00 0.00 O ATOM 0 H SER A 296 2.204 -2.166 4.744 1.00 0.00 H new ATOM 0 HA SER A 296 3.665 -4.408 5.702 1.00 0.00 H new ATOM 0 HB2 SER A 296 1.563 -2.619 6.568 1.00 0.00 H new ATOM 0 HB3 SER A 296 1.044 -4.265 6.871 1.00 0.00 H new ATOM 0 HG SER A 296 2.337 -3.417 8.616 1.00 0.00 H new ATOM 379 N THR A 297 0.910 -5.020 4.021 1.00 0.00 N ATOM 380 CA THR A 297 0.164 -6.107 3.397 1.00 0.00 C ATOM 381 C THR A 297 1.111 -6.931 2.524 1.00 0.00 C ATOM 382 O THR A 297 1.181 -8.139 2.633 1.00 0.00 O ATOM 383 CB THR A 297 -0.956 -5.528 2.531 1.00 0.00 C ATOM 384 OG1 THR A 297 -1.643 -4.518 3.260 1.00 0.00 O ATOM 385 CG2 THR A 297 -1.935 -6.639 2.150 1.00 0.00 C ATOM 0 H THR A 297 0.588 -4.081 3.786 1.00 0.00 H new ATOM 0 HA THR A 297 -0.270 -6.743 4.169 1.00 0.00 H new ATOM 0 HB THR A 297 -0.529 -5.097 1.626 1.00 0.00 H new ATOM 0 HG1 THR A 297 -2.360 -4.145 2.706 1.00 0.00 H new ATOM 0 HG21 THR A 297 -2.733 -6.225 1.533 1.00 0.00 H new ATOM 0 HG22 THR A 297 -1.408 -7.412 1.591 1.00 0.00 H new ATOM 0 HG23 THR A 297 -2.363 -7.072 3.054 1.00 0.00 H new ATOM 393 N ALA A 298 1.845 -6.286 1.659 1.00 0.00 N ATOM 394 CA ALA A 298 2.769 -7.014 0.800 1.00 0.00 C ATOM 395 C ALA A 298 3.815 -7.720 1.666 1.00 0.00 C ATOM 396 O ALA A 298 4.344 -8.752 1.302 1.00 0.00 O ATOM 397 CB ALA A 298 3.463 -6.034 -0.143 1.00 0.00 C ATOM 0 H ALA A 298 1.831 -5.275 1.523 1.00 0.00 H new ATOM 0 HA ALA A 298 2.222 -7.753 0.215 1.00 0.00 H new ATOM 0 HB1 ALA A 298 4.155 -6.577 -0.787 1.00 0.00 H new ATOM 0 HB2 ALA A 298 2.717 -5.529 -0.756 1.00 0.00 H new ATOM 0 HB3 ALA A 298 4.013 -5.296 0.440 1.00 0.00 H new ATOM 403 N ASN A 299 4.118 -7.172 2.811 1.00 0.00 N ATOM 404 CA ASN A 299 5.106 -7.797 3.681 1.00 0.00 C ATOM 405 C ASN A 299 4.543 -9.110 4.227 1.00 0.00 C ATOM 406 O ASN A 299 5.260 -10.071 4.426 1.00 0.00 O ATOM 407 CB ASN A 299 5.430 -6.857 4.844 1.00 0.00 C ATOM 408 CG ASN A 299 6.348 -5.736 4.357 1.00 0.00 C ATOM 409 OD1 ASN A 299 5.964 -4.582 4.345 1.00 0.00 O ATOM 410 ND2 ASN A 299 7.553 -6.026 3.953 1.00 0.00 N ATOM 0 H ASN A 299 3.709 -6.309 3.169 1.00 0.00 H new ATOM 0 HA ASN A 299 6.015 -7.998 3.114 1.00 0.00 H new ATOM 0 HB2 ASN A 299 4.511 -6.437 5.252 1.00 0.00 H new ATOM 0 HB3 ASN A 299 5.912 -7.411 5.649 1.00 0.00 H new ATOM 0 HD21 ASN A 299 8.174 -5.285 3.627 1.00 0.00 H new ATOM 0 HD22 ASN A 299 7.875 -6.994 3.963 1.00 0.00 H new ATOM 417 N MET A 300 3.262 -9.160 4.472 1.00 0.00 N ATOM 418 CA MET A 300 2.666 -10.384 4.996 1.00 0.00 C ATOM 419 C MET A 300 2.593 -11.434 3.882 1.00 0.00 C ATOM 420 O MET A 300 2.903 -12.591 4.088 1.00 0.00 O ATOM 421 CB MET A 300 1.255 -10.085 5.508 1.00 0.00 C ATOM 422 CG MET A 300 1.012 -10.852 6.810 1.00 0.00 C ATOM 423 SD MET A 300 1.983 -10.104 8.141 1.00 0.00 S ATOM 424 CE MET A 300 0.801 -10.402 9.478 1.00 0.00 C ATOM 0 H MET A 300 2.611 -8.389 4.325 1.00 0.00 H new ATOM 0 HA MET A 300 3.277 -10.764 5.815 1.00 0.00 H new ATOM 0 HB2 MET A 300 1.137 -9.015 5.676 1.00 0.00 H new ATOM 0 HB3 MET A 300 0.516 -10.373 4.760 1.00 0.00 H new ATOM 0 HG2 MET A 300 -0.048 -10.833 7.064 1.00 0.00 H new ATOM 0 HG3 MET A 300 1.291 -11.898 6.686 1.00 0.00 H new ATOM 0 HE1 MET A 300 1.204 -10.013 10.413 1.00 0.00 H new ATOM 0 HE2 MET A 300 -0.139 -9.900 9.251 1.00 0.00 H new ATOM 0 HE3 MET A 300 0.626 -11.473 9.577 1.00 0.00 H new ATOM 434 N LEU A 301 2.186 -11.039 2.708 1.00 0.00 N ATOM 435 CA LEU A 301 2.094 -11.996 1.609 1.00 0.00 C ATOM 436 C LEU A 301 3.499 -12.435 1.194 1.00 0.00 C ATOM 437 O LEU A 301 3.680 -13.465 0.575 1.00 0.00 O ATOM 438 CB LEU A 301 1.393 -11.342 0.417 1.00 0.00 C ATOM 439 CG LEU A 301 0.050 -10.762 0.864 1.00 0.00 C ATOM 440 CD1 LEU A 301 -0.209 -9.449 0.125 1.00 0.00 C ATOM 441 CD2 LEU A 301 -1.066 -11.757 0.541 1.00 0.00 C ATOM 0 H LEU A 301 1.915 -10.083 2.476 1.00 0.00 H new ATOM 0 HA LEU A 301 1.522 -12.865 1.934 1.00 0.00 H new ATOM 0 HB2 LEU A 301 2.020 -10.553 0.002 1.00 0.00 H new ATOM 0 HB3 LEU A 301 1.238 -12.076 -0.374 1.00 0.00 H new ATOM 0 HG LEU A 301 0.073 -10.576 1.938 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -1.166 -9.035 0.443 1.00 0.00 H new ATOM 0 HD12 LEU A 301 0.587 -8.740 0.353 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -0.233 -9.634 -0.949 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -2.024 -11.345 0.859 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -1.089 -11.942 -0.533 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -0.881 -12.694 1.067 1.00 0.00 H new ATOM 453 N ARG A 302 4.496 -11.660 1.524 1.00 0.00 N ATOM 454 CA ARG A 302 5.858 -12.024 1.152 1.00 0.00 C ATOM 455 C ARG A 302 6.383 -13.091 2.115 1.00 0.00 C ATOM 456 O ARG A 302 6.843 -14.140 1.709 1.00 0.00 O ATOM 457 CB ARG A 302 6.755 -10.788 1.224 1.00 0.00 C ATOM 458 CG ARG A 302 7.043 -10.279 -0.190 1.00 0.00 C ATOM 459 CD ARG A 302 7.924 -9.031 -0.112 1.00 0.00 C ATOM 460 NE ARG A 302 8.521 -8.775 -1.418 1.00 0.00 N ATOM 461 CZ ARG A 302 9.056 -7.612 -1.674 1.00 0.00 C ATOM 462 NH1 ARG A 302 8.299 -6.605 -2.010 1.00 0.00 N ATOM 463 NH2 ARG A 302 10.350 -7.457 -1.595 1.00 0.00 N ATOM 0 H ARG A 302 4.406 -10.785 2.041 1.00 0.00 H new ATOM 0 HA ARG A 302 5.863 -12.418 0.136 1.00 0.00 H new ATOM 0 HB2 ARG A 302 6.270 -10.008 1.810 1.00 0.00 H new ATOM 0 HB3 ARG A 302 7.689 -11.033 1.730 1.00 0.00 H new ATOM 0 HG2 ARG A 302 7.542 -11.054 -0.773 1.00 0.00 H new ATOM 0 HG3 ARG A 302 6.109 -10.047 -0.702 1.00 0.00 H new ATOM 0 HD2 ARG A 302 7.330 -8.173 0.203 1.00 0.00 H new ATOM 0 HD3 ARG A 302 8.705 -9.170 0.636 1.00 0.00 H new ATOM 0 HE ARG A 302 8.520 -9.504 -2.131 1.00 0.00 H new ATOM 0 HH11 ARG A 302 7.288 -6.726 -2.073 1.00 0.00 H new ATOM 0 HH12 ARG A 302 8.718 -5.697 -2.210 1.00 0.00 H new ATOM 0 HH21 ARG A 302 10.943 -8.245 -1.333 1.00 0.00 H new ATOM 0 HH22 ARG A 302 10.768 -6.548 -1.795 1.00 0.00 H new ATOM 477 N GLU A 303 6.325 -12.826 3.391 1.00 0.00 N ATOM 478 CA GLU A 303 6.816 -13.797 4.364 1.00 0.00 C ATOM 479 C GLU A 303 6.028 -15.102 4.234 1.00 0.00 C ATOM 480 O GLU A 303 6.567 -16.181 4.387 1.00 0.00 O ATOM 481 CB GLU A 303 6.639 -13.234 5.775 1.00 0.00 C ATOM 482 CG GLU A 303 5.148 -13.073 6.077 1.00 0.00 C ATOM 483 CD GLU A 303 4.970 -12.439 7.458 1.00 0.00 C ATOM 484 OE1 GLU A 303 5.627 -11.445 7.721 1.00 0.00 O ATOM 485 OE2 GLU A 303 4.180 -12.958 8.230 1.00 0.00 O ATOM 0 H GLU A 303 5.952 -11.964 3.789 1.00 0.00 H new ATOM 0 HA GLU A 303 7.872 -13.994 4.177 1.00 0.00 H new ATOM 0 HB2 GLU A 303 7.099 -13.901 6.504 1.00 0.00 H new ATOM 0 HB3 GLU A 303 7.144 -12.272 5.860 1.00 0.00 H new ATOM 0 HG2 GLU A 303 4.678 -12.450 5.316 1.00 0.00 H new ATOM 0 HG3 GLU A 303 4.653 -14.044 6.045 1.00 0.00 H new ATOM 492 N GLN A 304 4.754 -15.018 3.960 1.00 0.00 N ATOM 493 CA GLN A 304 3.958 -16.234 3.834 1.00 0.00 C ATOM 494 C GLN A 304 4.295 -16.936 2.516 1.00 0.00 C ATOM 495 O GLN A 304 4.415 -18.143 2.460 1.00 0.00 O ATOM 496 CB GLN A 304 2.469 -15.880 3.870 1.00 0.00 C ATOM 497 CG GLN A 304 2.046 -15.270 2.533 1.00 0.00 C ATOM 498 CD GLN A 304 0.540 -14.999 2.553 1.00 0.00 C ATOM 499 OE1 GLN A 304 -0.082 -14.889 1.515 1.00 0.00 O ATOM 500 NE2 GLN A 304 -0.078 -14.889 3.698 1.00 0.00 N ATOM 0 H GLN A 304 4.243 -14.146 3.820 1.00 0.00 H new ATOM 0 HA GLN A 304 4.186 -16.903 4.663 1.00 0.00 H new ATOM 0 HB2 GLN A 304 1.879 -16.773 4.075 1.00 0.00 H new ATOM 0 HB3 GLN A 304 2.273 -15.176 4.679 1.00 0.00 H new ATOM 0 HG2 GLN A 304 2.591 -14.343 2.355 1.00 0.00 H new ATOM 0 HG3 GLN A 304 2.294 -15.948 1.716 1.00 0.00 H new ATOM 0 HE21 GLN A 304 0.443 -14.981 4.570 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -1.082 -14.711 3.721 1.00 0.00 H new ATOM 509 N VAL A 305 4.450 -16.190 1.456 1.00 0.00 N ATOM 510 CA VAL A 305 4.776 -16.809 0.177 1.00 0.00 C ATOM 511 C VAL A 305 6.204 -17.354 0.234 1.00 0.00 C ATOM 512 O VAL A 305 6.604 -18.162 -0.582 1.00 0.00 O ATOM 513 CB VAL A 305 4.670 -15.771 -0.941 1.00 0.00 C ATOM 514 CG1 VAL A 305 5.258 -16.350 -2.230 1.00 0.00 C ATOM 515 CG2 VAL A 305 3.197 -15.418 -1.168 1.00 0.00 C ATOM 0 H VAL A 305 4.361 -15.174 1.439 1.00 0.00 H new ATOM 0 HA VAL A 305 4.078 -17.622 -0.023 1.00 0.00 H new ATOM 0 HB VAL A 305 5.222 -14.874 -0.660 1.00 0.00 H new ATOM 0 HG11 VAL A 305 5.183 -15.611 -3.028 1.00 0.00 H new ATOM 0 HG12 VAL A 305 6.305 -16.606 -2.069 1.00 0.00 H new ATOM 0 HG13 VAL A 305 4.705 -17.246 -2.512 1.00 0.00 H new ATOM 0 HG21 VAL A 305 3.119 -14.678 -1.965 1.00 0.00 H new ATOM 0 HG22 VAL A 305 2.647 -16.316 -1.451 1.00 0.00 H new ATOM 0 HG23 VAL A 305 2.775 -15.009 -0.250 1.00 0.00 H new ATOM 525 N ALA A 306 6.973 -16.923 1.196 1.00 0.00 N ATOM 526 CA ALA A 306 8.343 -17.407 1.309 1.00 0.00 C ATOM 527 C ALA A 306 8.340 -18.766 2.011 1.00 0.00 C ATOM 528 O ALA A 306 8.946 -19.714 1.552 1.00 0.00 O ATOM 529 CB ALA A 306 9.172 -16.413 2.124 1.00 0.00 C ATOM 0 H ALA A 306 6.691 -16.249 1.908 1.00 0.00 H new ATOM 0 HA ALA A 306 8.778 -17.509 0.315 1.00 0.00 H new ATOM 0 HB1 ALA A 306 10.196 -16.776 2.208 1.00 0.00 H new ATOM 0 HB2 ALA A 306 9.170 -15.443 1.626 1.00 0.00 H new ATOM 0 HB3 ALA A 306 8.741 -16.310 3.120 1.00 0.00 H new ATOM 535 N GLN A 307 7.657 -18.871 3.119 1.00 0.00 N ATOM 536 CA GLN A 307 7.612 -20.145 3.828 1.00 0.00 C ATOM 537 C GLN A 307 6.924 -21.183 2.943 1.00 0.00 C ATOM 538 O GLN A 307 7.296 -22.340 2.919 1.00 0.00 O ATOM 539 CB GLN A 307 6.826 -19.982 5.131 1.00 0.00 C ATOM 540 CG GLN A 307 7.394 -18.807 5.930 1.00 0.00 C ATOM 541 CD GLN A 307 6.527 -18.564 7.167 1.00 0.00 C ATOM 542 OE1 GLN A 307 5.368 -17.978 7.031 1.00 0.00 O flip ATOM 543 NE2 GLN A 307 6.908 -18.910 8.267 1.00 0.00 N flip ATOM 0 H GLN A 307 7.130 -18.113 3.553 1.00 0.00 H new ATOM 0 HA GLN A 307 8.626 -20.471 4.060 1.00 0.00 H new ATOM 0 HB2 GLN A 307 5.772 -19.811 4.913 1.00 0.00 H new ATOM 0 HB3 GLN A 307 6.885 -20.897 5.720 1.00 0.00 H new ATOM 0 HG2 GLN A 307 8.421 -19.019 6.228 1.00 0.00 H new ATOM 0 HG3 GLN A 307 7.421 -17.911 5.310 1.00 0.00 H new ATOM 0 HE21 GLN A 307 7.813 -19.368 8.372 1.00 0.00 H new ATOM 0 HE22 GLN A 307 6.323 -18.743 9.085 1.00 0.00 H new ATOM 552 N LEU A 308 5.925 -20.776 2.209 1.00 0.00 N ATOM 553 CA LEU A 308 5.228 -21.714 1.337 1.00 0.00 C ATOM 554 C LEU A 308 6.151 -22.111 0.184 1.00 0.00 C ATOM 555 O LEU A 308 6.289 -23.273 -0.142 1.00 0.00 O ATOM 556 CB LEU A 308 3.967 -21.051 0.781 1.00 0.00 C ATOM 557 CG LEU A 308 2.747 -21.532 1.568 1.00 0.00 C ATOM 558 CD1 LEU A 308 1.720 -20.401 1.659 1.00 0.00 C ATOM 559 CD2 LEU A 308 2.121 -22.731 0.854 1.00 0.00 C ATOM 0 H LEU A 308 5.571 -19.820 2.188 1.00 0.00 H new ATOM 0 HA LEU A 308 4.948 -22.603 1.902 1.00 0.00 H new ATOM 0 HB2 LEU A 308 4.053 -19.967 0.850 1.00 0.00 H new ATOM 0 HB3 LEU A 308 3.851 -21.295 -0.275 1.00 0.00 H new ATOM 0 HG LEU A 308 3.055 -21.825 2.572 1.00 0.00 H new ATOM 0 HD11 LEU A 308 0.850 -20.743 2.220 1.00 0.00 H new ATOM 0 HD12 LEU A 308 2.165 -19.545 2.167 1.00 0.00 H new ATOM 0 HD13 LEU A 308 1.412 -20.108 0.655 1.00 0.00 H new ATOM 0 HD21 LEU A 308 1.251 -23.075 1.414 1.00 0.00 H new ATOM 0 HD22 LEU A 308 1.813 -22.437 -0.149 1.00 0.00 H new ATOM 0 HD23 LEU A 308 2.852 -23.537 0.788 1.00 0.00 H new ATOM 571 N LYS A 309 6.783 -21.153 -0.435 1.00 0.00 N ATOM 572 CA LYS A 309 7.679 -21.465 -1.542 1.00 0.00 C ATOM 573 C LYS A 309 8.675 -22.539 -1.101 1.00 0.00 C ATOM 574 O LYS A 309 8.927 -23.493 -1.808 1.00 0.00 O ATOM 575 CB LYS A 309 8.439 -20.202 -1.953 1.00 0.00 C ATOM 576 CG LYS A 309 7.618 -19.421 -2.981 1.00 0.00 C ATOM 577 CD LYS A 309 7.799 -20.049 -4.364 1.00 0.00 C ATOM 578 CE LYS A 309 7.281 -19.086 -5.433 1.00 0.00 C ATOM 579 NZ LYS A 309 6.550 -19.855 -6.481 1.00 0.00 N ATOM 0 H LYS A 309 6.705 -20.162 -0.206 1.00 0.00 H new ATOM 0 HA LYS A 309 7.099 -21.832 -2.389 1.00 0.00 H new ATOM 0 HB2 LYS A 309 8.632 -19.581 -1.078 1.00 0.00 H new ATOM 0 HB3 LYS A 309 9.408 -20.469 -2.374 1.00 0.00 H new ATOM 0 HG2 LYS A 309 6.564 -19.428 -2.702 1.00 0.00 H new ATOM 0 HG3 LYS A 309 7.936 -18.378 -2.999 1.00 0.00 H new ATOM 0 HD2 LYS A 309 8.852 -20.272 -4.539 1.00 0.00 H new ATOM 0 HD3 LYS A 309 7.260 -20.995 -4.419 1.00 0.00 H new ATOM 0 HE2 LYS A 309 6.620 -18.346 -4.982 1.00 0.00 H new ATOM 0 HE3 LYS A 309 8.112 -18.540 -5.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 6.197 -19.201 -7.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 7.194 -20.545 -6.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 5.748 -20.356 -6.048 1.00 0.00 H new ATOM 593 N GLN A 310 9.243 -22.387 0.063 1.00 0.00 N ATOM 594 CA GLN A 310 10.204 -23.376 0.541 1.00 0.00 C ATOM 595 C GLN A 310 9.531 -24.747 0.619 1.00 0.00 C ATOM 596 O GLN A 310 10.107 -25.755 0.253 1.00 0.00 O ATOM 597 CB GLN A 310 10.700 -22.972 1.931 1.00 0.00 C ATOM 598 CG GLN A 310 11.350 -21.588 1.860 1.00 0.00 C ATOM 599 CD GLN A 310 12.664 -21.681 1.082 1.00 0.00 C ATOM 600 OE1 GLN A 310 12.853 -20.987 0.102 1.00 0.00 O ATOM 601 NE2 GLN A 310 13.585 -22.514 1.480 1.00 0.00 N ATOM 0 H GLN A 310 9.070 -21.607 0.698 1.00 0.00 H new ATOM 0 HA GLN A 310 11.048 -23.425 -0.147 1.00 0.00 H new ATOM 0 HB2 GLN A 310 9.869 -22.959 2.636 1.00 0.00 H new ATOM 0 HB3 GLN A 310 11.419 -23.704 2.299 1.00 0.00 H new ATOM 0 HG2 GLN A 310 10.676 -20.883 1.374 1.00 0.00 H new ATOM 0 HG3 GLN A 310 11.536 -21.210 2.865 1.00 0.00 H new ATOM 0 HE21 GLN A 310 13.425 -23.096 2.302 1.00 0.00 H new ATOM 0 HE22 GLN A 310 14.465 -22.584 0.969 1.00 0.00 H new ATOM 610 N LYS A 311 8.316 -24.798 1.094 1.00 0.00 N ATOM 611 CA LYS A 311 7.623 -26.077 1.195 1.00 0.00 C ATOM 612 C LYS A 311 7.422 -26.662 -0.206 1.00 0.00 C ATOM 613 O LYS A 311 7.373 -27.863 -0.386 1.00 0.00 O ATOM 614 CB LYS A 311 6.261 -25.869 1.859 1.00 0.00 C ATOM 615 CG LYS A 311 6.092 -26.872 3.000 1.00 0.00 C ATOM 616 CD LYS A 311 5.635 -26.138 4.263 1.00 0.00 C ATOM 617 CE LYS A 311 6.816 -25.991 5.223 1.00 0.00 C ATOM 618 NZ LYS A 311 7.491 -24.683 4.983 1.00 0.00 N ATOM 0 H LYS A 311 7.783 -23.990 1.415 1.00 0.00 H new ATOM 0 HA LYS A 311 8.219 -26.765 1.795 1.00 0.00 H new ATOM 0 HB2 LYS A 311 6.182 -24.851 2.241 1.00 0.00 H new ATOM 0 HB3 LYS A 311 5.464 -25.997 1.127 1.00 0.00 H new ATOM 0 HG2 LYS A 311 5.361 -27.632 2.724 1.00 0.00 H new ATOM 0 HG3 LYS A 311 7.034 -27.388 3.187 1.00 0.00 H new ATOM 0 HD2 LYS A 311 5.240 -25.156 4.003 1.00 0.00 H new ATOM 0 HD3 LYS A 311 4.827 -26.689 4.745 1.00 0.00 H new ATOM 0 HE2 LYS A 311 6.469 -26.050 6.255 1.00 0.00 H new ATOM 0 HE3 LYS A 311 7.522 -26.809 5.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 8.516 -24.833 4.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 7.126 -24.260 4.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 7.302 -24.043 5.781 1.00 0.00 H new ATOM 632 N VAL A 312 7.306 -25.824 -1.199 1.00 0.00 N ATOM 633 CA VAL A 312 7.110 -26.325 -2.555 1.00 0.00 C ATOM 634 C VAL A 312 8.449 -26.802 -3.121 1.00 0.00 C ATOM 635 O VAL A 312 8.497 -27.613 -4.024 1.00 0.00 O ATOM 636 CB VAL A 312 6.552 -25.206 -3.436 1.00 0.00 C ATOM 637 CG1 VAL A 312 6.494 -25.681 -4.889 1.00 0.00 C ATOM 638 CG2 VAL A 312 5.142 -24.844 -2.963 1.00 0.00 C ATOM 0 H VAL A 312 7.341 -24.808 -1.112 1.00 0.00 H new ATOM 0 HA VAL A 312 6.407 -27.158 -2.537 1.00 0.00 H new ATOM 0 HB VAL A 312 7.198 -24.331 -3.366 1.00 0.00 H new ATOM 0 HG11 VAL A 312 6.096 -24.884 -5.517 1.00 0.00 H new ATOM 0 HG12 VAL A 312 7.497 -25.943 -5.227 1.00 0.00 H new ATOM 0 HG13 VAL A 312 5.847 -26.556 -4.960 1.00 0.00 H new ATOM 0 HG21 VAL A 312 4.742 -24.047 -3.589 1.00 0.00 H new ATOM 0 HG22 VAL A 312 4.498 -25.720 -3.035 1.00 0.00 H new ATOM 0 HG23 VAL A 312 5.181 -24.507 -1.927 1.00 0.00 H new ATOM 648 N MET A 313 9.537 -26.309 -2.596 1.00 0.00 N ATOM 649 CA MET A 313 10.842 -26.730 -3.094 1.00 0.00 C ATOM 650 C MET A 313 11.071 -28.200 -2.736 1.00 0.00 C ATOM 651 O MET A 313 11.556 -28.520 -1.670 1.00 0.00 O ATOM 652 CB MET A 313 11.935 -25.870 -2.455 1.00 0.00 C ATOM 653 CG MET A 313 11.736 -24.409 -2.856 1.00 0.00 C ATOM 654 SD MET A 313 12.929 -23.968 -4.144 1.00 0.00 S ATOM 655 CE MET A 313 12.548 -22.201 -4.212 1.00 0.00 C ATOM 0 H MET A 313 9.561 -25.628 -1.837 1.00 0.00 H new ATOM 0 HA MET A 313 10.876 -26.610 -4.177 1.00 0.00 H new ATOM 0 HB2 MET A 313 11.901 -25.968 -1.370 1.00 0.00 H new ATOM 0 HB3 MET A 313 12.918 -26.215 -2.776 1.00 0.00 H new ATOM 0 HG2 MET A 313 10.720 -24.256 -3.219 1.00 0.00 H new ATOM 0 HG3 MET A 313 11.866 -23.762 -1.989 1.00 0.00 H new ATOM 0 HE1 MET A 313 13.181 -21.721 -4.958 1.00 0.00 H new ATOM 0 HE2 MET A 313 11.501 -22.065 -4.483 1.00 0.00 H new ATOM 0 HE3 MET A 313 12.732 -21.751 -3.236 1.00 0.00 H new ATOM 665 N ASN A 314 10.725 -29.096 -3.620 1.00 0.00 N ATOM 666 CA ASN A 314 10.919 -30.512 -3.334 1.00 0.00 C ATOM 667 C ASN A 314 10.518 -31.339 -4.557 1.00 0.00 C ATOM 668 O ASN A 314 9.740 -32.268 -4.462 1.00 0.00 O ATOM 669 CB ASN A 314 10.056 -30.915 -2.138 1.00 0.00 C ATOM 670 CG ASN A 314 10.795 -31.960 -1.301 1.00 0.00 C ATOM 671 OD1 ASN A 314 11.442 -31.628 -0.327 1.00 0.00 O ATOM 672 ND2 ASN A 314 10.727 -33.218 -1.641 1.00 0.00 N ATOM 0 H ASN A 314 10.314 -28.888 -4.530 1.00 0.00 H new ATOM 0 HA ASN A 314 11.968 -30.695 -3.101 1.00 0.00 H new ATOM 0 HB2 ASN A 314 9.830 -30.040 -1.529 1.00 0.00 H new ATOM 0 HB3 ASN A 314 9.104 -31.318 -2.483 1.00 0.00 H new ATOM 0 HD21 ASN A 314 11.217 -33.923 -1.089 1.00 0.00 H new ATOM 0 HD22 ASN A 314 10.184 -33.497 -2.458 1.00 0.00 H new ATOM 679 N TYR A 315 11.035 -31.004 -5.708 1.00 0.00 N ATOM 680 CA TYR A 315 10.685 -31.749 -6.912 1.00 0.00 C ATOM 681 C TYR A 315 11.689 -31.424 -8.021 1.00 0.00 C ATOM 682 O TYR A 315 12.035 -32.329 -8.763 1.00 0.00 O ATOM 683 CB TYR A 315 9.274 -31.354 -7.360 1.00 0.00 C ATOM 684 CG TYR A 315 8.923 -32.077 -8.640 1.00 0.00 C ATOM 685 CD1 TYR A 315 9.137 -33.459 -8.750 1.00 0.00 C ATOM 686 CD2 TYR A 315 8.381 -31.363 -9.722 1.00 0.00 C ATOM 687 CE1 TYR A 315 8.810 -34.130 -9.939 1.00 0.00 C ATOM 688 CE2 TYR A 315 8.054 -32.033 -10.912 1.00 0.00 C ATOM 689 CZ TYR A 315 8.269 -33.416 -11.021 1.00 0.00 C ATOM 690 OH TYR A 315 7.948 -34.074 -12.190 1.00 0.00 O ATOM 691 OXT TYR A 315 12.092 -30.277 -8.111 1.00 0.00 O ATOM 0 H TYR A 315 11.690 -30.235 -5.849 1.00 0.00 H new ATOM 0 HA TYR A 315 10.712 -32.819 -6.703 1.00 0.00 H new ATOM 0 HB2 TYR A 315 8.552 -31.602 -6.582 1.00 0.00 H new ATOM 0 HB3 TYR A 315 9.219 -30.276 -7.513 1.00 0.00 H new ATOM 0 HD1 TYR A 315 9.554 -34.008 -7.919 1.00 0.00 H new ATOM 0 HD2 TYR A 315 8.216 -30.299 -9.638 1.00 0.00 H new ATOM 0 HE1 TYR A 315 8.974 -35.194 -10.022 1.00 0.00 H new ATOM 0 HE2 TYR A 315 7.637 -31.484 -11.744 1.00 0.00 H new ATOM 0 HH TYR A 315 7.584 -33.434 -12.836 1.00 0.00 H new TER 701 TYR A 315 HETATM 702 C ACE B 272 2.693 34.339 -4.553 1.00 0.00 C HETATM 703 O ACE B 272 3.686 34.405 -5.248 1.00 0.00 O HETATM 704 CH3 ACE B 272 1.580 35.384 -4.658 1.00 0.00 C HETATM 0 H1 ACE B 272 0.647 34.895 -4.940 1.00 0.00 H new HETATM 0 H2 ACE B 272 1.454 35.879 -3.695 1.00 0.00 H new HETATM 0 H3 ACE B 272 1.845 36.123 -5.414 1.00 0.00 H new ATOM 708 N CYS B 273 2.534 33.375 -3.687 1.00 0.00 N ATOM 709 CA CYS B 273 3.561 32.350 -3.545 1.00 0.00 C ATOM 710 C CYS B 273 3.758 31.633 -4.882 1.00 0.00 C ATOM 711 O CYS B 273 2.926 31.708 -5.765 1.00 0.00 O ATOM 712 CB CYS B 273 3.127 31.337 -2.483 1.00 0.00 C ATOM 713 SG CYS B 273 2.789 32.200 -0.928 1.00 0.00 S ATOM 0 H CYS B 273 1.725 33.268 -3.075 1.00 0.00 H new ATOM 0 HA CYS B 273 4.498 32.816 -3.242 1.00 0.00 H new ATOM 0 HB2 CYS B 273 2.237 30.804 -2.816 1.00 0.00 H new ATOM 0 HB3 CYS B 273 3.908 30.592 -2.335 1.00 0.00 H new ATOM 718 N GLY B 274 4.853 30.940 -5.039 1.00 0.00 N ATOM 719 CA GLY B 274 5.094 30.238 -6.295 1.00 0.00 C ATOM 720 C GLY B 274 6.415 29.473 -6.209 1.00 0.00 C ATOM 721 O GLY B 274 7.396 29.839 -6.824 1.00 0.00 O ATOM 0 H GLY B 274 5.586 30.840 -4.336 1.00 0.00 H new ATOM 0 HA2 GLY B 274 4.275 29.548 -6.501 1.00 0.00 H new ATOM 0 HA3 GLY B 274 5.127 30.949 -7.120 1.00 0.00 H new ATOM 725 N GLY B 275 6.449 28.412 -5.448 1.00 0.00 N ATOM 726 CA GLY B 275 7.682 27.642 -5.327 1.00 0.00 C ATOM 727 C GLY B 275 7.466 26.475 -4.361 1.00 0.00 C ATOM 728 O GLY B 275 7.672 25.327 -4.705 1.00 0.00 O ATOM 0 H GLY B 275 5.660 28.057 -4.908 1.00 0.00 H new ATOM 0 HA2 GLY B 275 7.986 27.267 -6.304 1.00 0.00 H new ATOM 0 HA3 GLY B 275 8.488 28.281 -4.966 1.00 0.00 H new ATOM 732 N ARG B 276 7.060 26.757 -3.154 1.00 0.00 N ATOM 733 CA ARG B 276 6.841 25.685 -2.191 1.00 0.00 C ATOM 734 C ARG B 276 5.613 24.871 -2.599 1.00 0.00 C ATOM 735 O ARG B 276 5.477 23.715 -2.249 1.00 0.00 O ATOM 736 CB ARG B 276 6.621 26.284 -0.800 1.00 0.00 C ATOM 737 CG ARG B 276 7.956 26.350 -0.057 1.00 0.00 C ATOM 738 CD ARG B 276 7.904 27.464 0.992 1.00 0.00 C ATOM 739 NE ARG B 276 9.250 27.723 1.490 1.00 0.00 N ATOM 740 CZ ARG B 276 9.502 28.816 2.157 1.00 0.00 C ATOM 741 NH1 ARG B 276 9.014 29.956 1.752 1.00 0.00 N ATOM 742 NH2 ARG B 276 10.243 28.767 3.231 1.00 0.00 N ATOM 0 H ARG B 276 6.874 27.698 -2.807 1.00 0.00 H new ATOM 0 HA ARG B 276 7.715 25.033 -2.171 1.00 0.00 H new ATOM 0 HB2 ARG B 276 6.191 27.282 -0.886 1.00 0.00 H new ATOM 0 HB3 ARG B 276 5.910 25.677 -0.239 1.00 0.00 H new ATOM 0 HG2 ARG B 276 8.164 25.394 0.423 1.00 0.00 H new ATOM 0 HG3 ARG B 276 8.767 26.537 -0.761 1.00 0.00 H new ATOM 0 HD2 ARG B 276 7.485 28.371 0.555 1.00 0.00 H new ATOM 0 HD3 ARG B 276 7.250 27.174 1.814 1.00 0.00 H new ATOM 0 HE ARG B 276 9.996 27.049 1.317 1.00 0.00 H new ATOM 0 HH11 ARG B 276 8.435 29.994 0.913 1.00 0.00 H new ATOM 0 HH12 ARG B 276 9.212 30.810 2.274 1.00 0.00 H new ATOM 0 HH21 ARG B 276 10.624 27.875 3.548 1.00 0.00 H new ATOM 0 HH22 ARG B 276 10.441 29.620 3.753 1.00 0.00 H new ATOM 756 N ILE B 277 4.714 25.463 -3.339 1.00 0.00 N ATOM 757 CA ILE B 277 3.523 24.735 -3.760 1.00 0.00 C ATOM 758 C ILE B 277 3.906 23.704 -4.825 1.00 0.00 C ATOM 759 O ILE B 277 3.759 22.513 -4.634 1.00 0.00 O ATOM 760 CB ILE B 277 2.503 25.714 -4.343 1.00 0.00 C ATOM 761 CG1 ILE B 277 2.073 26.706 -3.261 1.00 0.00 C ATOM 762 CG2 ILE B 277 1.279 24.942 -4.840 1.00 0.00 C ATOM 763 CD1 ILE B 277 2.967 27.946 -3.321 1.00 0.00 C ATOM 0 H ILE B 277 4.770 26.428 -3.663 1.00 0.00 H new ATOM 0 HA ILE B 277 3.087 24.227 -2.900 1.00 0.00 H new ATOM 0 HB ILE B 277 2.954 26.255 -5.175 1.00 0.00 H new ATOM 0 HG12 ILE B 277 1.030 26.989 -3.406 1.00 0.00 H new ATOM 0 HG13 ILE B 277 2.143 26.241 -2.278 1.00 0.00 H new ATOM 0 HG21 ILE B 277 0.552 25.640 -5.255 1.00 0.00 H new ATOM 0 HG22 ILE B 277 1.584 24.234 -5.611 1.00 0.00 H new ATOM 0 HG23 ILE B 277 0.828 24.401 -4.008 1.00 0.00 H new ATOM 0 HD11 ILE B 277 2.661 28.653 -2.550 1.00 0.00 H new ATOM 0 HD12 ILE B 277 4.004 27.655 -3.155 1.00 0.00 H new ATOM 0 HD13 ILE B 277 2.874 28.415 -4.301 1.00 0.00 H new ATOM 775 N ALA B 278 4.398 24.155 -5.948 1.00 0.00 N ATOM 776 CA ALA B 278 4.782 23.223 -7.002 1.00 0.00 C ATOM 777 C ALA B 278 5.625 22.094 -6.406 1.00 0.00 C ATOM 778 O ALA B 278 5.461 20.940 -6.747 1.00 0.00 O ATOM 779 CB ALA B 278 5.596 23.964 -8.065 1.00 0.00 C ATOM 0 H ALA B 278 4.545 25.141 -6.165 1.00 0.00 H new ATOM 0 HA ALA B 278 3.886 22.802 -7.458 1.00 0.00 H new ATOM 0 HB1 ALA B 278 5.884 23.268 -8.853 1.00 0.00 H new ATOM 0 HB2 ALA B 278 4.993 24.766 -8.491 1.00 0.00 H new ATOM 0 HB3 ALA B 278 6.492 24.386 -7.609 1.00 0.00 H new ATOM 785 N ARG B 279 6.526 22.416 -5.520 1.00 0.00 N ATOM 786 CA ARG B 279 7.357 21.380 -4.918 1.00 0.00 C ATOM 787 C ARG B 279 6.466 20.364 -4.205 1.00 0.00 C ATOM 788 O ARG B 279 6.487 19.187 -4.503 1.00 0.00 O ATOM 789 CB ARG B 279 8.320 22.014 -3.911 1.00 0.00 C ATOM 790 CG ARG B 279 9.501 22.641 -4.657 1.00 0.00 C ATOM 791 CD ARG B 279 10.719 21.721 -4.558 1.00 0.00 C ATOM 792 NE ARG B 279 10.310 20.339 -4.787 1.00 0.00 N ATOM 793 CZ ARG B 279 11.206 19.432 -5.066 1.00 0.00 C ATOM 794 NH1 ARG B 279 11.902 18.884 -4.106 1.00 0.00 N ATOM 795 NH2 ARG B 279 11.409 19.074 -6.304 1.00 0.00 N ATOM 0 H ARG B 279 6.711 23.365 -5.195 1.00 0.00 H new ATOM 0 HA ARG B 279 7.930 20.877 -5.697 1.00 0.00 H new ATOM 0 HB2 ARG B 279 7.802 22.773 -3.325 1.00 0.00 H new ATOM 0 HB3 ARG B 279 8.678 21.260 -3.210 1.00 0.00 H new ATOM 0 HG2 ARG B 279 9.239 22.802 -5.703 1.00 0.00 H new ATOM 0 HG3 ARG B 279 9.735 23.617 -4.233 1.00 0.00 H new ATOM 0 HD2 ARG B 279 11.470 22.015 -5.292 1.00 0.00 H new ATOM 0 HD3 ARG B 279 11.180 21.816 -3.575 1.00 0.00 H new ATOM 0 HE ARG B 279 9.325 20.082 -4.729 1.00 0.00 H new ATOM 0 HH11 ARG B 279 11.745 19.165 -3.138 1.00 0.00 H new ATOM 0 HH12 ARG B 279 12.602 18.175 -4.324 1.00 0.00 H new ATOM 0 HH21 ARG B 279 10.867 19.503 -7.054 1.00 0.00 H new ATOM 0 HH22 ARG B 279 12.109 18.365 -6.522 1.00 0.00 H new ATOM 809 N LEU B 280 5.679 20.808 -3.264 1.00 0.00 N ATOM 810 CA LEU B 280 4.804 19.885 -2.550 1.00 0.00 C ATOM 811 C LEU B 280 4.064 19.005 -3.559 1.00 0.00 C ATOM 812 O LEU B 280 3.700 17.883 -3.269 1.00 0.00 O ATOM 813 CB LEU B 280 3.789 20.677 -1.722 1.00 0.00 C ATOM 814 CG LEU B 280 4.525 21.492 -0.657 1.00 0.00 C ATOM 815 CD1 LEU B 280 3.691 22.719 -0.286 1.00 0.00 C ATOM 816 CD2 LEU B 280 4.740 20.627 0.587 1.00 0.00 C ATOM 0 H LEU B 280 5.616 21.782 -2.969 1.00 0.00 H new ATOM 0 HA LEU B 280 5.400 19.258 -1.887 1.00 0.00 H new ATOM 0 HB2 LEU B 280 3.214 21.339 -2.369 1.00 0.00 H new ATOM 0 HB3 LEU B 280 3.080 19.998 -1.250 1.00 0.00 H new ATOM 0 HG LEU B 280 5.490 21.814 -1.048 1.00 0.00 H new ATOM 0 HD11 LEU B 280 4.216 23.300 0.473 1.00 0.00 H new ATOM 0 HD12 LEU B 280 3.536 23.335 -1.172 1.00 0.00 H new ATOM 0 HD13 LEU B 280 2.726 22.398 0.106 1.00 0.00 H new ATOM 0 HD21 LEU B 280 5.264 21.206 1.347 1.00 0.00 H new ATOM 0 HD22 LEU B 280 3.775 20.305 0.978 1.00 0.00 H new ATOM 0 HD23 LEU B 280 5.334 19.752 0.324 1.00 0.00 H new ATOM 828 N GLU B 281 3.839 19.506 -4.743 1.00 0.00 N ATOM 829 CA GLU B 281 3.138 18.715 -5.748 1.00 0.00 C ATOM 830 C GLU B 281 4.048 17.580 -6.224 1.00 0.00 C ATOM 831 O GLU B 281 3.675 16.424 -6.209 1.00 0.00 O ATOM 832 CB GLU B 281 2.769 19.607 -6.935 1.00 0.00 C ATOM 833 CG GLU B 281 1.308 20.044 -6.809 1.00 0.00 C ATOM 834 CD GLU B 281 0.448 19.234 -7.782 1.00 0.00 C ATOM 835 OE1 GLU B 281 0.706 18.051 -7.927 1.00 0.00 O ATOM 836 OE2 GLU B 281 -0.455 19.811 -8.363 1.00 0.00 O ATOM 0 H GLU B 281 4.120 20.439 -5.043 1.00 0.00 H new ATOM 0 HA GLU B 281 2.229 18.297 -5.315 1.00 0.00 H new ATOM 0 HB2 GLU B 281 3.420 20.481 -6.963 1.00 0.00 H new ATOM 0 HB3 GLU B 281 2.919 19.067 -7.870 1.00 0.00 H new ATOM 0 HG2 GLU B 281 0.959 19.894 -5.787 1.00 0.00 H new ATOM 0 HG3 GLU B 281 1.216 21.108 -7.025 1.00 0.00 H new ATOM 843 N GLU B 282 5.243 17.899 -6.643 1.00 0.00 N ATOM 844 CA GLU B 282 6.156 16.859 -7.103 1.00 0.00 C ATOM 845 C GLU B 282 6.261 15.776 -6.029 1.00 0.00 C ATOM 846 O GLU B 282 6.357 14.599 -6.323 1.00 0.00 O ATOM 847 CB GLU B 282 7.537 17.468 -7.355 1.00 0.00 C ATOM 848 CG GLU B 282 7.814 17.504 -8.859 1.00 0.00 C ATOM 849 CD GLU B 282 9.159 18.187 -9.114 1.00 0.00 C ATOM 850 OE1 GLU B 282 9.384 19.242 -8.542 1.00 0.00 O ATOM 851 OE2 GLU B 282 9.944 17.644 -9.875 1.00 0.00 O ATOM 0 H GLU B 282 5.613 18.849 -6.680 1.00 0.00 H new ATOM 0 HA GLU B 282 5.782 16.422 -8.029 1.00 0.00 H new ATOM 0 HB2 GLU B 282 7.582 18.476 -6.942 1.00 0.00 H new ATOM 0 HB3 GLU B 282 8.303 16.881 -6.848 1.00 0.00 H new ATOM 0 HG2 GLU B 282 7.826 16.491 -9.262 1.00 0.00 H new ATOM 0 HG3 GLU B 282 7.018 18.042 -9.373 1.00 0.00 H new ATOM 858 N LYS B 283 6.239 16.166 -4.785 1.00 0.00 N ATOM 859 CA LYS B 283 6.332 15.189 -3.709 1.00 0.00 C ATOM 860 C LYS B 283 5.082 14.308 -3.718 1.00 0.00 C ATOM 861 O LYS B 283 5.161 13.099 -3.637 1.00 0.00 O ATOM 862 CB LYS B 283 6.433 15.917 -2.369 1.00 0.00 C ATOM 863 CG LYS B 283 7.605 15.349 -1.566 1.00 0.00 C ATOM 864 CD LYS B 283 7.951 16.307 -0.424 1.00 0.00 C ATOM 865 CE LYS B 283 7.226 15.868 0.849 1.00 0.00 C ATOM 866 NZ LYS B 283 7.834 14.606 1.357 1.00 0.00 N ATOM 0 H LYS B 283 6.159 17.137 -4.482 1.00 0.00 H new ATOM 0 HA LYS B 283 7.217 14.569 -3.852 1.00 0.00 H new ATOM 0 HB2 LYS B 283 6.575 16.985 -2.533 1.00 0.00 H new ATOM 0 HB3 LYS B 283 5.505 15.801 -1.809 1.00 0.00 H new ATOM 0 HG2 LYS B 283 7.345 14.369 -1.167 1.00 0.00 H new ATOM 0 HG3 LYS B 283 8.471 15.210 -2.214 1.00 0.00 H new ATOM 0 HD2 LYS B 283 9.028 16.316 -0.257 1.00 0.00 H new ATOM 0 HD3 LYS B 283 7.661 17.324 -0.688 1.00 0.00 H new ATOM 0 HE2 LYS B 283 7.295 16.648 1.607 1.00 0.00 H new ATOM 0 HE3 LYS B 283 6.166 15.717 0.643 1.00 0.00 H new ATOM 0 HZ1 LYS B 283 7.727 14.560 2.390 1.00 0.00 H new ATOM 0 HZ2 LYS B 283 7.356 13.791 0.923 1.00 0.00 H new ATOM 0 HZ3 LYS B 283 8.845 14.585 1.113 1.00 0.00 H new ATOM 880 N VAL B 284 3.927 14.906 -3.818 1.00 0.00 N ATOM 881 CA VAL B 284 2.699 14.121 -3.836 1.00 0.00 C ATOM 882 C VAL B 284 2.711 13.195 -5.052 1.00 0.00 C ATOM 883 O VAL B 284 1.990 12.220 -5.112 1.00 0.00 O ATOM 884 CB VAL B 284 1.492 15.057 -3.921 1.00 0.00 C ATOM 885 CG1 VAL B 284 0.222 14.233 -4.129 1.00 0.00 C ATOM 886 CG2 VAL B 284 1.375 15.856 -2.621 1.00 0.00 C ATOM 0 H VAL B 284 3.798 15.915 -3.888 1.00 0.00 H new ATOM 0 HA VAL B 284 2.632 13.529 -2.924 1.00 0.00 H new ATOM 0 HB VAL B 284 1.621 15.742 -4.759 1.00 0.00 H new ATOM 0 HG11 VAL B 284 -0.638 14.900 -4.190 1.00 0.00 H new ATOM 0 HG12 VAL B 284 0.305 13.663 -5.054 1.00 0.00 H new ATOM 0 HG13 VAL B 284 0.092 13.548 -3.291 1.00 0.00 H new ATOM 0 HG21 VAL B 284 0.515 16.523 -2.680 1.00 0.00 H new ATOM 0 HG22 VAL B 284 1.245 15.171 -1.783 1.00 0.00 H new ATOM 0 HG23 VAL B 284 2.281 16.444 -2.472 1.00 0.00 H new ATOM 896 N LYS B 285 3.530 13.494 -6.023 1.00 0.00 N ATOM 897 CA LYS B 285 3.592 12.650 -7.210 1.00 0.00 C ATOM 898 C LYS B 285 4.409 11.395 -6.898 1.00 0.00 C ATOM 899 O LYS B 285 4.009 10.289 -7.205 1.00 0.00 O ATOM 900 CB LYS B 285 4.255 13.421 -8.353 1.00 0.00 C ATOM 901 CG LYS B 285 3.228 13.683 -9.456 1.00 0.00 C ATOM 902 CD LYS B 285 1.992 14.356 -8.854 1.00 0.00 C ATOM 903 CE LYS B 285 1.712 15.663 -9.598 1.00 0.00 C ATOM 904 NZ LYS B 285 0.282 15.700 -10.015 1.00 0.00 N ATOM 0 H LYS B 285 4.158 14.298 -6.029 1.00 0.00 H new ATOM 0 HA LYS B 285 2.583 12.364 -7.506 1.00 0.00 H new ATOM 0 HB2 LYS B 285 4.657 14.365 -7.984 1.00 0.00 H new ATOM 0 HB3 LYS B 285 5.095 12.851 -8.751 1.00 0.00 H new ATOM 0 HG2 LYS B 285 3.662 14.319 -10.228 1.00 0.00 H new ATOM 0 HG3 LYS B 285 2.947 12.746 -9.936 1.00 0.00 H new ATOM 0 HD2 LYS B 285 1.131 13.692 -8.927 1.00 0.00 H new ATOM 0 HD3 LYS B 285 2.152 14.555 -7.794 1.00 0.00 H new ATOM 0 HE2 LYS B 285 1.937 16.515 -8.956 1.00 0.00 H new ATOM 0 HE3 LYS B 285 2.359 15.743 -10.472 1.00 0.00 H new ATOM 0 HZ1 LYS B 285 0.091 16.588 -10.521 1.00 0.00 H new ATOM 0 HZ2 LYS B 285 0.082 14.895 -10.642 1.00 0.00 H new ATOM 0 HZ3 LYS B 285 -0.327 15.643 -9.174 1.00 0.00 H new ATOM 918 N THR B 286 5.553 11.558 -6.290 1.00 0.00 N ATOM 919 CA THR B 286 6.377 10.398 -5.965 1.00 0.00 C ATOM 920 C THR B 286 5.641 9.521 -4.948 1.00 0.00 C ATOM 921 O THR B 286 5.781 8.314 -4.939 1.00 0.00 O ATOM 922 CB THR B 286 7.706 10.865 -5.371 1.00 0.00 C ATOM 923 OG1 THR B 286 8.174 11.996 -6.092 1.00 0.00 O ATOM 924 CG2 THR B 286 8.733 9.737 -5.464 1.00 0.00 C ATOM 0 H THR B 286 5.940 12.459 -6.009 1.00 0.00 H new ATOM 0 HA THR B 286 6.569 9.822 -6.871 1.00 0.00 H new ATOM 0 HB THR B 286 7.562 11.135 -4.325 1.00 0.00 H new ATOM 0 HG1 THR B 286 9.025 12.297 -5.711 1.00 0.00 H new ATOM 0 HG21 THR B 286 9.680 10.071 -5.040 1.00 0.00 H new ATOM 0 HG22 THR B 286 8.373 8.870 -4.909 1.00 0.00 H new ATOM 0 HG23 THR B 286 8.880 9.464 -6.509 1.00 0.00 H new ATOM 932 N LEU B 287 4.862 10.118 -4.089 1.00 0.00 N ATOM 933 CA LEU B 287 4.137 9.336 -3.095 1.00 0.00 C ATOM 934 C LEU B 287 3.049 8.512 -3.787 1.00 0.00 C ATOM 935 O LEU B 287 2.950 7.315 -3.600 1.00 0.00 O ATOM 936 CB LEU B 287 3.492 10.278 -2.077 1.00 0.00 C ATOM 937 CG LEU B 287 4.585 10.992 -1.278 1.00 0.00 C ATOM 938 CD1 LEU B 287 3.983 12.202 -0.557 1.00 0.00 C ATOM 939 CD2 LEU B 287 5.175 10.028 -0.248 1.00 0.00 C ATOM 0 H LEU B 287 4.706 11.125 -4.047 1.00 0.00 H new ATOM 0 HA LEU B 287 4.830 8.667 -2.584 1.00 0.00 H new ATOM 0 HB2 LEU B 287 2.864 11.008 -2.588 1.00 0.00 H new ATOM 0 HB3 LEU B 287 2.844 9.716 -1.405 1.00 0.00 H new ATOM 0 HG LEU B 287 5.371 11.326 -1.956 1.00 0.00 H new ATOM 0 HD11 LEU B 287 4.761 12.711 0.012 1.00 0.00 H new ATOM 0 HD12 LEU B 287 3.561 12.890 -1.290 1.00 0.00 H new ATOM 0 HD13 LEU B 287 3.197 11.868 0.121 1.00 0.00 H new ATOM 0 HD21 LEU B 287 5.954 10.536 0.321 1.00 0.00 H new ATOM 0 HD22 LEU B 287 4.389 9.694 0.430 1.00 0.00 H new ATOM 0 HD23 LEU B 287 5.603 9.166 -0.760 1.00 0.00 H new ATOM 951 N LYS B 288 2.230 9.142 -4.584 1.00 0.00 N ATOM 952 CA LYS B 288 1.171 8.410 -5.269 1.00 0.00 C ATOM 953 C LYS B 288 1.788 7.301 -6.126 1.00 0.00 C ATOM 954 O LYS B 288 1.219 6.240 -6.291 1.00 0.00 O ATOM 955 CB LYS B 288 0.387 9.371 -6.167 1.00 0.00 C ATOM 956 CG LYS B 288 -1.051 9.489 -5.659 1.00 0.00 C ATOM 957 CD LYS B 288 -1.335 10.938 -5.255 1.00 0.00 C ATOM 958 CE LYS B 288 -1.596 11.775 -6.508 1.00 0.00 C ATOM 959 NZ LYS B 288 -3.060 12.018 -6.649 1.00 0.00 N ATOM 0 H LYS B 288 2.264 10.142 -4.781 1.00 0.00 H new ATOM 0 HA LYS B 288 0.499 7.969 -4.533 1.00 0.00 H new ATOM 0 HB2 LYS B 288 0.864 10.351 -6.171 1.00 0.00 H new ATOM 0 HB3 LYS B 288 0.392 9.010 -7.195 1.00 0.00 H new ATOM 0 HG2 LYS B 288 -1.749 9.174 -6.435 1.00 0.00 H new ATOM 0 HG3 LYS B 288 -1.202 8.827 -4.806 1.00 0.00 H new ATOM 0 HD2 LYS B 288 -2.198 10.979 -4.591 1.00 0.00 H new ATOM 0 HD3 LYS B 288 -0.488 11.345 -4.702 1.00 0.00 H new ATOM 0 HE2 LYS B 288 -1.064 12.724 -6.441 1.00 0.00 H new ATOM 0 HE3 LYS B 288 -1.216 11.258 -7.389 1.00 0.00 H new ATOM 0 HZ1 LYS B 288 -3.237 12.587 -7.501 1.00 0.00 H new ATOM 0 HZ2 LYS B 288 -3.557 11.108 -6.731 1.00 0.00 H new ATOM 0 HZ3 LYS B 288 -3.409 12.529 -5.813 1.00 0.00 H new ATOM 973 N ALA B 289 2.950 7.539 -6.673 1.00 0.00 N ATOM 974 CA ALA B 289 3.590 6.523 -7.501 1.00 0.00 C ATOM 975 C ALA B 289 3.930 5.301 -6.646 1.00 0.00 C ATOM 976 O ALA B 289 3.363 4.240 -6.808 1.00 0.00 O ATOM 977 CB ALA B 289 4.878 7.086 -8.100 1.00 0.00 C ATOM 0 H ALA B 289 3.474 8.408 -6.570 1.00 0.00 H new ATOM 0 HA ALA B 289 2.908 6.233 -8.301 1.00 0.00 H new ATOM 0 HB1 ALA B 289 5.355 6.325 -8.718 1.00 0.00 H new ATOM 0 HB2 ALA B 289 4.644 7.957 -8.712 1.00 0.00 H new ATOM 0 HB3 ALA B 289 5.555 7.378 -7.297 1.00 0.00 H new ATOM 983 N GLN B 290 4.861 5.446 -5.743 1.00 0.00 N ATOM 984 CA GLN B 290 5.243 4.321 -4.897 1.00 0.00 C ATOM 985 C GLN B 290 3.987 3.591 -4.415 1.00 0.00 C ATOM 986 O GLN B 290 3.978 2.387 -4.261 1.00 0.00 O ATOM 987 CB GLN B 290 6.031 4.832 -3.690 1.00 0.00 C ATOM 988 CG GLN B 290 7.521 4.872 -4.034 1.00 0.00 C ATOM 989 CD GLN B 290 8.216 5.925 -3.168 1.00 0.00 C ATOM 990 OE1 GLN B 290 8.668 6.937 -3.667 1.00 0.00 O ATOM 991 NE2 GLN B 290 8.321 5.729 -1.882 1.00 0.00 N ATOM 0 H GLN B 290 5.369 6.313 -5.566 1.00 0.00 H new ATOM 0 HA GLN B 290 5.864 3.633 -5.471 1.00 0.00 H new ATOM 0 HB2 GLN B 290 5.684 5.827 -3.411 1.00 0.00 H new ATOM 0 HB3 GLN B 290 5.862 4.183 -2.831 1.00 0.00 H new ATOM 0 HG2 GLN B 290 7.970 3.893 -3.866 1.00 0.00 H new ATOM 0 HG3 GLN B 290 7.655 5.108 -5.090 1.00 0.00 H new ATOM 0 HE21 GLN B 290 7.942 4.880 -1.463 1.00 0.00 H new ATOM 0 HE22 GLN B 290 8.782 6.425 -1.296 1.00 0.00 H new ATOM 1000 N ASN B 291 2.927 4.313 -4.180 1.00 0.00 N ATOM 1001 CA ASN B 291 1.699 3.673 -3.723 1.00 0.00 C ATOM 1002 C ASN B 291 1.239 2.661 -4.773 1.00 0.00 C ATOM 1003 O ASN B 291 1.032 1.499 -4.482 1.00 0.00 O ATOM 1004 CB ASN B 291 0.613 4.732 -3.526 1.00 0.00 C ATOM 1005 CG ASN B 291 -0.020 4.562 -2.145 1.00 0.00 C ATOM 1006 OD1 ASN B 291 0.569 4.923 -1.146 1.00 0.00 O ATOM 1007 ND2 ASN B 291 -1.204 4.024 -2.045 1.00 0.00 N ATOM 0 H ASN B 291 2.875 5.326 -4.291 1.00 0.00 H new ATOM 0 HA ASN B 291 1.882 3.163 -2.777 1.00 0.00 H new ATOM 0 HB2 ASN B 291 1.041 5.730 -3.621 1.00 0.00 H new ATOM 0 HB3 ASN B 291 -0.148 4.637 -4.301 1.00 0.00 H new ATOM 0 HD21 ASN B 291 -1.635 3.907 -1.128 1.00 0.00 H new ATOM 0 HD22 ASN B 291 -1.699 3.721 -2.884 1.00 0.00 H new ATOM 1014 N SER B 292 1.083 3.092 -5.993 1.00 0.00 N ATOM 1015 CA SER B 292 0.647 2.175 -7.040 1.00 0.00 C ATOM 1016 C SER B 292 1.655 1.030 -7.163 1.00 0.00 C ATOM 1017 O SER B 292 1.335 -0.042 -7.638 1.00 0.00 O ATOM 1018 CB SER B 292 0.560 2.925 -8.369 1.00 0.00 C ATOM 1019 OG SER B 292 -0.282 4.060 -8.214 1.00 0.00 O ATOM 0 H SER B 292 1.245 4.052 -6.296 1.00 0.00 H new ATOM 0 HA SER B 292 -0.333 1.771 -6.787 1.00 0.00 H new ATOM 0 HB2 SER B 292 1.554 3.236 -8.690 1.00 0.00 H new ATOM 0 HB3 SER B 292 0.166 2.269 -9.145 1.00 0.00 H new ATOM 0 HG SER B 292 -0.338 4.544 -9.064 1.00 0.00 H new ATOM 1025 N GLU B 293 2.869 1.248 -6.740 1.00 0.00 N ATOM 1026 CA GLU B 293 3.875 0.196 -6.831 1.00 0.00 C ATOM 1027 C GLU B 293 3.546 -0.915 -5.830 1.00 0.00 C ATOM 1028 O GLU B 293 3.187 -2.013 -6.203 1.00 0.00 O ATOM 1029 CB GLU B 293 5.253 0.778 -6.508 1.00 0.00 C ATOM 1030 CG GLU B 293 6.061 0.927 -7.798 1.00 0.00 C ATOM 1031 CD GLU B 293 7.533 0.624 -7.517 1.00 0.00 C ATOM 1032 OE1 GLU B 293 7.860 -0.539 -7.356 1.00 0.00 O ATOM 1033 OE2 GLU B 293 8.311 1.564 -7.465 1.00 0.00 O ATOM 0 H GLU B 293 3.194 2.125 -6.333 1.00 0.00 H new ATOM 0 HA GLU B 293 3.880 -0.214 -7.841 1.00 0.00 H new ATOM 0 HB2 GLU B 293 5.145 1.747 -6.021 1.00 0.00 H new ATOM 0 HB3 GLU B 293 5.780 0.127 -5.810 1.00 0.00 H new ATOM 0 HG2 GLU B 293 5.678 0.248 -8.560 1.00 0.00 H new ATOM 0 HG3 GLU B 293 5.956 1.938 -8.191 1.00 0.00 H new ATOM 1040 N LEU B 294 3.667 -0.636 -4.561 1.00 0.00 N ATOM 1041 CA LEU B 294 3.373 -1.651 -3.558 1.00 0.00 C ATOM 1042 C LEU B 294 1.948 -2.174 -3.756 1.00 0.00 C ATOM 1043 O LEU B 294 1.595 -3.235 -3.281 1.00 0.00 O ATOM 1044 CB LEU B 294 3.504 -1.041 -2.161 1.00 0.00 C ATOM 1045 CG LEU B 294 4.880 -1.379 -1.584 1.00 0.00 C ATOM 1046 CD1 LEU B 294 5.278 -0.317 -0.559 1.00 0.00 C ATOM 1047 CD2 LEU B 294 4.823 -2.748 -0.906 1.00 0.00 C ATOM 0 H LEU B 294 3.962 0.267 -4.190 1.00 0.00 H new ATOM 0 HA LEU B 294 4.077 -2.476 -3.662 1.00 0.00 H new ATOM 0 HB2 LEU B 294 3.374 0.040 -2.211 1.00 0.00 H new ATOM 0 HB3 LEU B 294 2.720 -1.426 -1.509 1.00 0.00 H new ATOM 0 HG LEU B 294 5.617 -1.401 -2.387 1.00 0.00 H new ATOM 0 HD11 LEU B 294 6.258 -0.558 -0.148 1.00 0.00 H new ATOM 0 HD12 LEU B 294 5.317 0.659 -1.043 1.00 0.00 H new ATOM 0 HD13 LEU B 294 4.543 -0.294 0.245 1.00 0.00 H new ATOM 0 HD21 LEU B 294 5.802 -2.991 -0.494 1.00 0.00 H new ATOM 0 HD22 LEU B 294 4.087 -2.726 -0.103 1.00 0.00 H new ATOM 0 HD23 LEU B 294 4.539 -3.505 -1.637 1.00 0.00 H new ATOM 1059 N ALA B 295 1.125 -1.439 -4.454 1.00 0.00 N ATOM 1060 CA ALA B 295 -0.244 -1.890 -4.673 1.00 0.00 C ATOM 1061 C ALA B 295 -0.242 -3.056 -5.664 1.00 0.00 C ATOM 1062 O ALA B 295 -0.835 -4.089 -5.423 1.00 0.00 O ATOM 1063 CB ALA B 295 -1.079 -0.739 -5.237 1.00 0.00 C ATOM 0 H ALA B 295 1.361 -0.542 -4.878 1.00 0.00 H new ATOM 0 HA ALA B 295 -0.675 -2.217 -3.727 1.00 0.00 H new ATOM 0 HB1 ALA B 295 -2.102 -1.078 -5.400 1.00 0.00 H new ATOM 0 HB2 ALA B 295 -1.080 0.091 -4.530 1.00 0.00 H new ATOM 0 HB3 ALA B 295 -0.651 -0.409 -6.183 1.00 0.00 H new ATOM 1069 N SER B 296 0.420 -2.901 -6.778 1.00 0.00 N ATOM 1070 CA SER B 296 0.459 -3.978 -7.759 1.00 0.00 C ATOM 1071 C SER B 296 1.188 -5.181 -7.157 1.00 0.00 C ATOM 1072 O SER B 296 0.840 -6.318 -7.406 1.00 0.00 O ATOM 1073 CB SER B 296 1.199 -3.505 -9.011 1.00 0.00 C ATOM 1074 OG SER B 296 0.311 -3.539 -10.120 1.00 0.00 O ATOM 0 H SER B 296 0.935 -2.059 -7.037 1.00 0.00 H new ATOM 0 HA SER B 296 -0.558 -4.263 -8.029 1.00 0.00 H new ATOM 0 HB2 SER B 296 1.577 -2.493 -8.864 1.00 0.00 H new ATOM 0 HB3 SER B 296 2.062 -4.144 -9.201 1.00 0.00 H new ATOM 0 HG SER B 296 0.781 -3.235 -10.925 1.00 0.00 H new ATOM 1080 N THR B 297 2.197 -4.940 -6.365 1.00 0.00 N ATOM 1081 CA THR B 297 2.929 -6.046 -5.760 1.00 0.00 C ATOM 1082 C THR B 297 1.973 -6.872 -4.899 1.00 0.00 C ATOM 1083 O THR B 297 1.884 -8.077 -5.032 1.00 0.00 O ATOM 1084 CB THR B 297 4.058 -5.496 -4.886 1.00 0.00 C ATOM 1085 OG1 THR B 297 4.757 -4.486 -5.602 1.00 0.00 O ATOM 1086 CG2 THR B 297 5.021 -6.626 -4.522 1.00 0.00 C ATOM 0 H THR B 297 2.535 -4.010 -6.120 1.00 0.00 H new ATOM 0 HA THR B 297 3.353 -6.675 -6.543 1.00 0.00 H new ATOM 0 HB THR B 297 3.639 -5.072 -3.973 1.00 0.00 H new ATOM 0 HG1 THR B 297 5.480 -4.130 -5.044 1.00 0.00 H new ATOM 0 HG21 THR B 297 5.825 -6.233 -3.899 1.00 0.00 H new ATOM 0 HG22 THR B 297 4.483 -7.400 -3.974 1.00 0.00 H new ATOM 0 HG23 THR B 297 5.443 -7.052 -5.432 1.00 0.00 H new ATOM 1094 N ALA B 298 1.254 -6.234 -4.018 1.00 0.00 N ATOM 1095 CA ALA B 298 0.322 -6.964 -3.168 1.00 0.00 C ATOM 1096 C ALA B 298 -0.736 -7.641 -4.042 1.00 0.00 C ATOM 1097 O ALA B 298 -1.272 -8.674 -3.696 1.00 0.00 O ATOM 1098 CB ALA B 298 -0.356 -5.991 -2.205 1.00 0.00 C ATOM 0 H ALA B 298 1.285 -5.226 -3.862 1.00 0.00 H new ATOM 0 HA ALA B 298 0.861 -7.720 -2.598 1.00 0.00 H new ATOM 0 HB1 ALA B 298 -1.053 -6.536 -1.569 1.00 0.00 H new ATOM 0 HB2 ALA B 298 0.399 -5.507 -1.585 1.00 0.00 H new ATOM 0 HB3 ALA B 298 -0.898 -5.235 -2.773 1.00 0.00 H new ATOM 1104 N ASN B 299 -1.037 -7.067 -5.175 1.00 0.00 N ATOM 1105 CA ASN B 299 -2.036 -7.665 -6.053 1.00 0.00 C ATOM 1106 C ASN B 299 -1.491 -8.976 -6.624 1.00 0.00 C ATOM 1107 O ASN B 299 -2.221 -9.924 -6.835 1.00 0.00 O ATOM 1108 CB ASN B 299 -2.352 -6.701 -7.199 1.00 0.00 C ATOM 1109 CG ASN B 299 -3.261 -5.582 -6.691 1.00 0.00 C ATOM 1110 OD1 ASN B 299 -2.871 -4.430 -6.667 1.00 0.00 O ATOM 1111 ND2 ASN B 299 -4.465 -5.871 -6.281 1.00 0.00 N ATOM 0 H ASN B 299 -0.620 -6.202 -5.518 1.00 0.00 H new ATOM 0 HA ASN B 299 -2.946 -7.865 -5.487 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -1.429 -6.281 -7.599 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -2.838 -7.236 -8.015 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -5.079 -5.131 -5.940 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -4.792 -6.837 -6.301 1.00 0.00 H new ATOM 1118 N MET B 300 -0.212 -9.036 -6.875 1.00 0.00 N ATOM 1119 CA MET B 300 0.369 -10.258 -7.422 1.00 0.00 C ATOM 1120 C MET B 300 0.432 -11.328 -6.327 1.00 0.00 C ATOM 1121 O MET B 300 0.114 -12.479 -6.555 1.00 0.00 O ATOM 1122 CB MET B 300 1.781 -9.967 -7.931 1.00 0.00 C ATOM 1123 CG MET B 300 2.015 -10.720 -9.243 1.00 0.00 C ATOM 1124 SD MET B 300 1.041 -9.955 -10.563 1.00 0.00 S ATOM 1125 CE MET B 300 2.225 -10.224 -11.904 1.00 0.00 C ATOM 0 H MET B 300 0.448 -8.275 -6.717 1.00 0.00 H new ATOM 0 HA MET B 300 -0.248 -10.617 -8.246 1.00 0.00 H new ATOM 0 HB2 MET B 300 1.910 -8.896 -8.086 1.00 0.00 H new ATOM 0 HB3 MET B 300 2.517 -10.272 -7.188 1.00 0.00 H new ATOM 0 HG2 MET B 300 3.074 -10.702 -9.501 1.00 0.00 H new ATOM 0 HG3 MET B 300 1.733 -11.767 -9.129 1.00 0.00 H new ATOM 0 HE1 MET B 300 1.821 -9.821 -12.833 1.00 0.00 H new ATOM 0 HE2 MET B 300 3.163 -9.721 -11.668 1.00 0.00 H new ATOM 0 HE3 MET B 300 2.406 -11.293 -12.021 1.00 0.00 H new ATOM 1135 N LEU B 301 0.841 -10.959 -5.145 1.00 0.00 N ATOM 1136 CA LEU B 301 0.924 -11.935 -4.065 1.00 0.00 C ATOM 1137 C LEU B 301 -0.487 -12.361 -3.650 1.00 0.00 C ATOM 1138 O LEU B 301 -0.678 -13.400 -3.048 1.00 0.00 O ATOM 1139 CB LEU B 301 1.638 -11.313 -2.864 1.00 0.00 C ATOM 1140 CG LEU B 301 2.985 -10.740 -3.308 1.00 0.00 C ATOM 1141 CD1 LEU B 301 3.262 -9.443 -2.547 1.00 0.00 C ATOM 1142 CD2 LEU B 301 4.091 -11.753 -3.005 1.00 0.00 C ATOM 0 H LEU B 301 1.120 -10.010 -4.895 1.00 0.00 H new ATOM 0 HA LEU B 301 1.482 -12.806 -4.409 1.00 0.00 H new ATOM 0 HB2 LEU B 301 1.022 -10.526 -2.430 1.00 0.00 H new ATOM 0 HB3 LEU B 301 1.789 -12.064 -2.089 1.00 0.00 H new ATOM 0 HG LEU B 301 2.960 -10.535 -4.378 1.00 0.00 H new ATOM 0 HD11 LEU B 301 4.222 -9.034 -2.863 1.00 0.00 H new ATOM 0 HD12 LEU B 301 2.473 -8.722 -2.758 1.00 0.00 H new ATOM 0 HD13 LEU B 301 3.289 -9.648 -1.477 1.00 0.00 H new ATOM 0 HD21 LEU B 301 5.052 -11.347 -3.320 1.00 0.00 H new ATOM 0 HD22 LEU B 301 4.116 -11.955 -1.934 1.00 0.00 H new ATOM 0 HD23 LEU B 301 3.894 -12.679 -3.544 1.00 0.00 H new ATOM 1154 N ARG B 302 -1.474 -11.569 -3.965 1.00 0.00 N ATOM 1155 CA ARG B 302 -2.840 -11.923 -3.593 1.00 0.00 C ATOM 1156 C ARG B 302 -3.382 -12.967 -4.573 1.00 0.00 C ATOM 1157 O ARG B 302 -3.864 -14.012 -4.181 1.00 0.00 O ATOM 1158 CB ARG B 302 -3.722 -10.674 -3.643 1.00 0.00 C ATOM 1159 CG ARG B 302 -3.995 -10.182 -2.221 1.00 0.00 C ATOM 1160 CD ARG B 302 -4.867 -8.925 -2.274 1.00 0.00 C ATOM 1161 NE ARG B 302 -5.456 -8.684 -0.962 1.00 0.00 N ATOM 1162 CZ ARG B 302 -5.978 -7.521 -0.685 1.00 0.00 C ATOM 1163 NH1 ARG B 302 -5.210 -6.526 -0.334 1.00 0.00 N ATOM 1164 NH2 ARG B 302 -7.271 -7.354 -0.758 1.00 0.00 N ATOM 0 H ARG B 302 -1.375 -10.688 -4.469 1.00 0.00 H new ATOM 0 HA ARG B 302 -2.846 -12.333 -2.583 1.00 0.00 H new ATOM 0 HB2 ARG B 302 -3.230 -9.892 -4.221 1.00 0.00 H new ATOM 0 HB3 ARG B 302 -4.662 -10.900 -4.147 1.00 0.00 H new ATOM 0 HG2 ARG B 302 -4.495 -10.961 -1.645 1.00 0.00 H new ATOM 0 HG3 ARG B 302 -3.055 -9.964 -1.713 1.00 0.00 H new ATOM 0 HD2 ARG B 302 -4.268 -8.067 -2.578 1.00 0.00 H new ATOM 0 HD3 ARG B 302 -5.652 -9.046 -3.020 1.00 0.00 H new ATOM 0 HE ARG B 302 -5.460 -9.425 -0.261 1.00 0.00 H new ATOM 0 HH11 ARG B 302 -4.200 -6.657 -0.276 1.00 0.00 H new ATOM 0 HH12 ARG B 302 -5.620 -5.617 -0.118 1.00 0.00 H new ATOM 0 HH21 ARG B 302 -7.871 -8.132 -1.031 1.00 0.00 H new ATOM 0 HH22 ARG B 302 -7.681 -6.445 -0.542 1.00 0.00 H new ATOM 1178 N GLU B 303 -3.313 -12.689 -5.844 1.00 0.00 N ATOM 1179 CA GLU B 303 -3.817 -13.637 -6.832 1.00 0.00 C ATOM 1180 C GLU B 303 -3.044 -14.954 -6.726 1.00 0.00 C ATOM 1181 O GLU B 303 -3.598 -16.023 -6.892 1.00 0.00 O ATOM 1182 CB GLU B 303 -3.639 -13.055 -8.234 1.00 0.00 C ATOM 1183 CG GLU B 303 -2.147 -12.912 -8.541 1.00 0.00 C ATOM 1184 CD GLU B 303 -1.967 -12.250 -9.908 1.00 0.00 C ATOM 1185 OE1 GLU B 303 -2.611 -11.242 -10.145 1.00 0.00 O ATOM 1186 OE2 GLU B 303 -1.186 -12.761 -10.694 1.00 0.00 O ATOM 0 H GLU B 303 -2.921 -11.830 -6.230 1.00 0.00 H new ATOM 0 HA GLU B 303 -4.875 -13.823 -6.645 1.00 0.00 H new ATOM 0 HB2 GLU B 303 -4.112 -13.703 -8.971 1.00 0.00 H new ATOM 0 HB3 GLU B 303 -4.130 -12.084 -8.301 1.00 0.00 H new ATOM 0 HG2 GLU B 303 -1.662 -12.314 -7.769 1.00 0.00 H new ATOM 0 HG3 GLU B 303 -1.668 -13.891 -8.534 1.00 0.00 H new ATOM 1193 N GLN B 304 -1.770 -14.889 -6.455 1.00 0.00 N ATOM 1194 CA GLN B 304 -0.988 -16.116 -6.350 1.00 0.00 C ATOM 1195 C GLN B 304 -1.329 -16.834 -5.041 1.00 0.00 C ATOM 1196 O GLN B 304 -1.460 -18.040 -5.002 1.00 0.00 O ATOM 1197 CB GLN B 304 0.506 -15.779 -6.385 1.00 0.00 C ATOM 1198 CG GLN B 304 0.941 -15.200 -5.036 1.00 0.00 C ATOM 1199 CD GLN B 304 2.450 -14.941 -5.057 1.00 0.00 C ATOM 1200 OE1 GLN B 304 3.078 -14.855 -4.019 1.00 0.00 O ATOM 1201 NE2 GLN B 304 3.063 -14.812 -6.202 1.00 0.00 N ATOM 0 H GLN B 304 -1.249 -14.025 -6.304 1.00 0.00 H new ATOM 0 HA GLN B 304 -1.227 -16.770 -7.189 1.00 0.00 H new ATOM 0 HB2 GLN B 304 1.085 -16.675 -6.610 1.00 0.00 H new ATOM 0 HB3 GLN B 304 0.707 -15.062 -7.181 1.00 0.00 H new ATOM 0 HG2 GLN B 304 0.404 -14.273 -4.836 1.00 0.00 H new ATOM 0 HG3 GLN B 304 0.691 -15.893 -4.233 1.00 0.00 H new ATOM 0 HE21 GLN B 304 2.537 -14.884 -7.073 1.00 0.00 H new ATOM 0 HE22 GLN B 304 4.068 -14.639 -6.226 1.00 0.00 H new ATOM 1210 N VAL B 305 -1.476 -16.102 -3.970 1.00 0.00 N ATOM 1211 CA VAL B 305 -1.806 -16.737 -2.700 1.00 0.00 C ATOM 1212 C VAL B 305 -3.240 -17.267 -2.761 1.00 0.00 C ATOM 1213 O VAL B 305 -3.647 -18.082 -1.958 1.00 0.00 O ATOM 1214 CB VAL B 305 -1.686 -15.716 -1.567 1.00 0.00 C ATOM 1215 CG1 VAL B 305 -2.269 -16.310 -0.285 1.00 0.00 C ATOM 1216 CG2 VAL B 305 -0.210 -15.376 -1.345 1.00 0.00 C ATOM 0 H VAL B 305 -1.378 -15.087 -3.938 1.00 0.00 H new ATOM 0 HA VAL B 305 -1.117 -17.561 -2.514 1.00 0.00 H new ATOM 0 HB VAL B 305 -2.233 -14.811 -1.831 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -2.184 -15.584 0.524 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -3.319 -16.557 -0.443 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -1.720 -17.214 -0.020 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -0.122 -14.649 -0.538 1.00 0.00 H new ATOM 0 HG22 VAL B 305 0.336 -16.281 -1.079 1.00 0.00 H new ATOM 0 HG23 VAL B 305 0.208 -14.956 -2.260 1.00 0.00 H new ATOM 1226 N ALA B 306 -4.007 -16.811 -3.713 1.00 0.00 N ATOM 1227 CA ALA B 306 -5.382 -17.278 -3.829 1.00 0.00 C ATOM 1228 C ALA B 306 -5.399 -18.624 -4.555 1.00 0.00 C ATOM 1229 O ALA B 306 -6.016 -19.573 -4.111 1.00 0.00 O ATOM 1230 CB ALA B 306 -6.204 -16.260 -4.623 1.00 0.00 C ATOM 0 H ALA B 306 -3.720 -16.128 -4.414 1.00 0.00 H new ATOM 0 HA ALA B 306 -5.813 -17.393 -2.834 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -7.232 -16.611 -4.709 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -6.190 -15.300 -4.108 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -5.776 -16.144 -5.619 1.00 0.00 H new ATOM 1236 N GLN B 307 -4.719 -18.719 -5.665 1.00 0.00 N ATOM 1237 CA GLN B 307 -4.693 -19.981 -6.396 1.00 0.00 C ATOM 1238 C GLN B 307 -4.014 -21.043 -5.529 1.00 0.00 C ATOM 1239 O GLN B 307 -4.401 -22.195 -5.523 1.00 0.00 O ATOM 1240 CB GLN B 307 -3.910 -19.806 -7.698 1.00 0.00 C ATOM 1241 CG GLN B 307 -4.464 -18.610 -8.474 1.00 0.00 C ATOM 1242 CD GLN B 307 -3.595 -18.353 -9.707 1.00 0.00 C ATOM 1243 OE1 GLN B 307 -2.427 -17.787 -9.562 1.00 0.00 O flip ATOM 1244 NE2 GLN B 307 -3.982 -18.673 -10.814 1.00 0.00 N flip ATOM 0 H GLN B 307 -4.182 -17.961 -6.086 1.00 0.00 H new ATOM 0 HA GLN B 307 -5.711 -20.291 -6.631 1.00 0.00 H new ATOM 0 HB2 GLN B 307 -2.853 -19.653 -7.481 1.00 0.00 H new ATOM 0 HB3 GLN B 307 -3.983 -20.710 -8.303 1.00 0.00 H new ATOM 0 HG2 GLN B 307 -5.493 -18.804 -8.776 1.00 0.00 H new ATOM 0 HG3 GLN B 307 -4.480 -17.726 -7.837 1.00 0.00 H new ATOM 0 HE21 GLN B 307 -4.894 -19.115 -10.927 1.00 0.00 H new ATOM 0 HE22 GLN B 307 -3.395 -18.499 -11.630 1.00 0.00 H new ATOM 1253 N LEU B 308 -3.006 -20.661 -4.795 1.00 0.00 N ATOM 1254 CA LEU B 308 -2.317 -21.621 -3.941 1.00 0.00 C ATOM 1255 C LEU B 308 -3.241 -22.025 -2.791 1.00 0.00 C ATOM 1256 O LEU B 308 -3.386 -23.190 -2.475 1.00 0.00 O ATOM 1257 CB LEU B 308 -1.046 -20.981 -3.379 1.00 0.00 C ATOM 1258 CG LEU B 308 0.165 -21.463 -4.177 1.00 0.00 C ATOM 1259 CD1 LEU B 308 1.207 -20.346 -4.250 1.00 0.00 C ATOM 1260 CD2 LEU B 308 0.776 -22.686 -3.490 1.00 0.00 C ATOM 0 H LEU B 308 -2.639 -19.710 -4.762 1.00 0.00 H new ATOM 0 HA LEU B 308 -2.050 -22.504 -4.521 1.00 0.00 H new ATOM 0 HB2 LEU B 308 -1.120 -19.895 -3.431 1.00 0.00 H new ATOM 0 HB3 LEU B 308 -0.929 -21.243 -2.327 1.00 0.00 H new ATOM 0 HG LEU B 308 -0.150 -21.732 -5.185 1.00 0.00 H new ATOM 0 HD11 LEU B 308 2.070 -20.690 -4.819 1.00 0.00 H new ATOM 0 HD12 LEU B 308 0.773 -19.475 -4.741 1.00 0.00 H new ATOM 0 HD13 LEU B 308 1.521 -20.075 -3.242 1.00 0.00 H new ATOM 0 HD21 LEU B 308 1.640 -23.030 -4.059 1.00 0.00 H new ATOM 0 HD22 LEU B 308 1.090 -22.418 -2.481 1.00 0.00 H new ATOM 0 HD23 LEU B 308 0.034 -23.483 -3.439 1.00 0.00 H new ATOM 1272 N LYS B 309 -3.868 -21.069 -2.162 1.00 0.00 N ATOM 1273 CA LYS B 309 -4.765 -21.386 -1.057 1.00 0.00 C ATOM 1274 C LYS B 309 -5.775 -22.443 -1.511 1.00 0.00 C ATOM 1275 O LYS B 309 -6.034 -23.408 -0.818 1.00 0.00 O ATOM 1276 CB LYS B 309 -5.510 -20.123 -0.625 1.00 0.00 C ATOM 1277 CG LYS B 309 -4.682 -19.373 0.421 1.00 0.00 C ATOM 1278 CD LYS B 309 -4.874 -20.028 1.790 1.00 0.00 C ATOM 1279 CE LYS B 309 -4.345 -19.096 2.881 1.00 0.00 C ATOM 1280 NZ LYS B 309 -3.612 -19.893 3.903 1.00 0.00 N ATOM 0 H LYS B 309 -3.785 -20.076 -2.382 1.00 0.00 H new ATOM 0 HA LYS B 309 -4.186 -21.770 -0.217 1.00 0.00 H new ATOM 0 HB2 LYS B 309 -5.692 -19.482 -1.488 1.00 0.00 H new ATOM 0 HB3 LYS B 309 -6.484 -20.386 -0.213 1.00 0.00 H new ATOM 0 HG2 LYS B 309 -3.628 -19.387 0.144 1.00 0.00 H new ATOM 0 HG3 LYS B 309 -4.987 -18.327 0.460 1.00 0.00 H new ATOM 0 HD2 LYS B 309 -5.930 -20.240 1.959 1.00 0.00 H new ATOM 0 HD3 LYS B 309 -4.348 -20.982 1.825 1.00 0.00 H new ATOM 0 HE2 LYS B 309 -3.683 -18.347 2.445 1.00 0.00 H new ATOM 0 HE3 LYS B 309 -5.171 -18.559 3.347 1.00 0.00 H new ATOM 0 HZ1 LYS B 309 -3.252 -19.259 4.645 1.00 0.00 H new ATOM 0 HZ2 LYS B 309 -4.256 -20.591 4.326 1.00 0.00 H new ATOM 0 HZ3 LYS B 309 -2.815 -20.386 3.452 1.00 0.00 H new ATOM 1294 N GLN B 310 -6.348 -22.267 -2.670 1.00 0.00 N ATOM 1295 CA GLN B 310 -7.319 -23.238 -3.160 1.00 0.00 C ATOM 1296 C GLN B 310 -6.661 -24.615 -3.263 1.00 0.00 C ATOM 1297 O GLN B 310 -7.244 -25.621 -2.910 1.00 0.00 O ATOM 1298 CB GLN B 310 -7.818 -22.805 -4.540 1.00 0.00 C ATOM 1299 CG GLN B 310 -8.447 -21.414 -4.444 1.00 0.00 C ATOM 1300 CD GLN B 310 -9.764 -21.503 -3.671 1.00 0.00 C ATOM 1301 OE1 GLN B 310 -9.945 -20.829 -2.677 1.00 0.00 O ATOM 1302 NE2 GLN B 310 -10.699 -22.312 -4.090 1.00 0.00 N ATOM 0 H GLN B 310 -6.172 -21.478 -3.292 1.00 0.00 H new ATOM 0 HA GLN B 310 -8.160 -23.291 -2.468 1.00 0.00 H new ATOM 0 HB2 GLN B 310 -6.991 -22.793 -5.250 1.00 0.00 H new ATOM 0 HB3 GLN B 310 -8.549 -23.521 -4.915 1.00 0.00 H new ATOM 0 HG2 GLN B 310 -7.764 -20.728 -3.943 1.00 0.00 H new ATOM 0 HG3 GLN B 310 -8.625 -21.014 -5.442 1.00 0.00 H new ATOM 0 HE21 GLN B 310 -10.547 -22.878 -4.925 1.00 0.00 H new ATOM 0 HE22 GLN B 310 -11.581 -22.378 -3.583 1.00 0.00 H new ATOM 1311 N LYS B 311 -5.449 -24.669 -3.744 1.00 0.00 N ATOM 1312 CA LYS B 311 -4.771 -25.954 -3.868 1.00 0.00 C ATOM 1313 C LYS B 311 -4.575 -26.565 -2.478 1.00 0.00 C ATOM 1314 O LYS B 311 -4.535 -27.770 -2.319 1.00 0.00 O ATOM 1315 CB LYS B 311 -3.409 -25.751 -4.532 1.00 0.00 C ATOM 1316 CG LYS B 311 -3.252 -26.738 -5.691 1.00 0.00 C ATOM 1317 CD LYS B 311 -2.795 -25.986 -6.944 1.00 0.00 C ATOM 1318 CE LYS B 311 -3.981 -25.808 -7.894 1.00 0.00 C ATOM 1319 NZ LYS B 311 -4.638 -24.497 -7.627 1.00 0.00 N ATOM 0 H LYS B 311 -4.909 -23.861 -4.054 1.00 0.00 H new ATOM 0 HA LYS B 311 -5.376 -26.625 -4.478 1.00 0.00 H new ATOM 0 HB2 LYS B 311 -3.320 -24.728 -4.897 1.00 0.00 H new ATOM 0 HB3 LYS B 311 -2.612 -25.900 -3.804 1.00 0.00 H new ATOM 0 HG2 LYS B 311 -2.526 -27.508 -5.431 1.00 0.00 H new ATOM 0 HG3 LYS B 311 -4.198 -27.244 -5.882 1.00 0.00 H new ATOM 0 HD2 LYS B 311 -2.387 -25.013 -6.669 1.00 0.00 H new ATOM 0 HD3 LYS B 311 -1.997 -26.537 -7.441 1.00 0.00 H new ATOM 0 HE2 LYS B 311 -3.642 -25.853 -8.929 1.00 0.00 H new ATOM 0 HE3 LYS B 311 -4.696 -26.620 -7.757 1.00 0.00 H new ATOM 0 HZ1 LYS B 311 -5.666 -24.633 -7.551 1.00 0.00 H new ATOM 0 HZ2 LYS B 311 -4.274 -24.101 -6.737 1.00 0.00 H new ATOM 0 HZ3 LYS B 311 -4.432 -23.840 -8.407 1.00 0.00 H new ATOM 1333 N VAL B 312 -4.450 -25.745 -1.471 1.00 0.00 N ATOM 1334 CA VAL B 312 -4.258 -26.271 -0.123 1.00 0.00 C ATOM 1335 C VAL B 312 -5.601 -26.741 0.436 1.00 0.00 C ATOM 1336 O VAL B 312 -5.658 -27.569 1.325 1.00 0.00 O ATOM 1337 CB VAL B 312 -3.684 -25.174 0.774 1.00 0.00 C ATOM 1338 CG1 VAL B 312 -3.626 -25.674 2.218 1.00 0.00 C ATOM 1339 CG2 VAL B 312 -2.273 -24.817 0.302 1.00 0.00 C ATOM 0 H VAL B 312 -4.475 -24.728 -1.541 1.00 0.00 H new ATOM 0 HA VAL B 312 -3.565 -27.112 -0.155 1.00 0.00 H new ATOM 0 HB VAL B 312 -4.321 -24.291 0.721 1.00 0.00 H new ATOM 0 HG11 VAL B 312 -3.217 -24.892 2.858 1.00 0.00 H new ATOM 0 HG12 VAL B 312 -4.631 -25.930 2.555 1.00 0.00 H new ATOM 0 HG13 VAL B 312 -2.989 -26.557 2.272 1.00 0.00 H new ATOM 0 HG21 VAL B 312 -1.863 -24.035 0.941 1.00 0.00 H new ATOM 0 HG22 VAL B 312 -1.637 -25.700 0.356 1.00 0.00 H new ATOM 0 HG23 VAL B 312 -2.313 -24.461 -0.727 1.00 0.00 H new ATOM 1349 N MET B 313 -6.683 -26.223 -0.075 1.00 0.00 N ATOM 1350 CA MET B 313 -7.992 -26.637 0.417 1.00 0.00 C ATOM 1351 C MET B 313 -8.239 -28.098 0.036 1.00 0.00 C ATOM 1352 O MET B 313 -8.738 -28.395 -1.031 1.00 0.00 O ATOM 1353 CB MET B 313 -9.076 -25.754 -0.206 1.00 0.00 C ATOM 1354 CG MET B 313 -8.857 -24.300 0.217 1.00 0.00 C ATOM 1355 SD MET B 313 -10.040 -23.865 1.515 1.00 0.00 S ATOM 1356 CE MET B 313 -9.624 -22.107 1.620 1.00 0.00 C ATOM 0 H MET B 313 -6.699 -25.525 -0.819 1.00 0.00 H new ATOM 0 HA MET B 313 -8.022 -26.534 1.502 1.00 0.00 H new ATOM 0 HB2 MET B 313 -9.046 -25.836 -1.293 1.00 0.00 H new ATOM 0 HB3 MET B 313 -10.062 -26.092 0.112 1.00 0.00 H new ATOM 0 HG2 MET B 313 -7.838 -24.165 0.579 1.00 0.00 H new ATOM 0 HG3 MET B 313 -8.981 -23.638 -0.640 1.00 0.00 H new ATOM 0 HE1 MET B 313 -10.247 -21.630 2.377 1.00 0.00 H new ATOM 0 HE2 MET B 313 -8.574 -21.997 1.893 1.00 0.00 H new ATOM 0 HE3 MET B 313 -9.800 -21.633 0.654 1.00 0.00 H new ATOM 1366 N ASN B 314 -7.896 -29.013 0.901 1.00 0.00 N ATOM 1367 CA ASN B 314 -8.108 -30.422 0.594 1.00 0.00 C ATOM 1368 C ASN B 314 -7.714 -31.272 1.803 1.00 0.00 C ATOM 1369 O ASN B 314 -6.950 -32.210 1.693 1.00 0.00 O ATOM 1370 CB ASN B 314 -7.248 -30.816 -0.609 1.00 0.00 C ATOM 1371 CG ASN B 314 -8.003 -31.837 -1.465 1.00 0.00 C ATOM 1372 OD1 ASN B 314 -8.643 -31.479 -2.434 1.00 0.00 O ATOM 1373 ND2 ASN B 314 -7.954 -33.101 -1.145 1.00 0.00 N ATOM 0 H ASN B 314 -7.475 -28.825 1.811 1.00 0.00 H new ATOM 0 HA ASN B 314 -9.159 -30.589 0.360 1.00 0.00 H new ATOM 0 HB2 ASN B 314 -7.009 -29.934 -1.203 1.00 0.00 H new ATOM 0 HB3 ASN B 314 -6.302 -31.238 -0.270 1.00 0.00 H new ATOM 0 HD21 ASN B 314 -8.453 -33.789 -1.708 1.00 0.00 H new ATOM 0 HD22 ASN B 314 -7.417 -33.401 -0.332 1.00 0.00 H new ATOM 1380 N TYR B 315 -8.228 -30.951 2.959 1.00 0.00 N ATOM 1381 CA TYR B 315 -7.887 -31.723 4.149 1.00 0.00 C ATOM 1382 C TYR B 315 -8.881 -31.398 5.268 1.00 0.00 C ATOM 1383 O TYR B 315 -9.257 -32.312 5.984 1.00 0.00 O ATOM 1384 CB TYR B 315 -6.468 -31.365 4.600 1.00 0.00 C ATOM 1385 CG TYR B 315 -6.128 -32.120 5.865 1.00 0.00 C ATOM 1386 CD1 TYR B 315 -6.366 -33.501 5.945 1.00 0.00 C ATOM 1387 CD2 TYR B 315 -5.574 -31.438 6.960 1.00 0.00 C ATOM 1388 CE1 TYR B 315 -6.051 -34.201 7.121 1.00 0.00 C ATOM 1389 CE2 TYR B 315 -5.258 -32.138 8.136 1.00 0.00 C ATOM 1390 CZ TYR B 315 -5.496 -33.519 8.216 1.00 0.00 C ATOM 1391 OH TYR B 315 -5.187 -34.207 9.372 1.00 0.00 O ATOM 1392 OXT TYR B 315 -9.248 -30.241 5.389 1.00 0.00 O ATOM 0 H TYR B 315 -8.874 -30.177 3.114 1.00 0.00 H new ATOM 0 HA TYR B 315 -7.935 -32.788 3.920 1.00 0.00 H new ATOM 0 HB2 TYR B 315 -5.754 -31.612 3.815 1.00 0.00 H new ATOM 0 HB3 TYR B 315 -6.392 -30.292 4.774 1.00 0.00 H new ATOM 0 HD1 TYR B 315 -6.791 -34.025 5.102 1.00 0.00 H new ATOM 0 HD2 TYR B 315 -5.391 -30.375 6.898 1.00 0.00 H new ATOM 0 HE1 TYR B 315 -6.235 -35.263 7.183 1.00 0.00 H new ATOM 0 HE2 TYR B 315 -4.832 -31.614 8.979 1.00 0.00 H new ATOM 0 HH TYR B 315 -4.811 -33.587 10.031 1.00 0.00 H new TER 1402 TYR B 315