USER MOD reduce.3.24.130724 H: found=0, std=0, add=1016, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 1028 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0.0137 USER MOD Single : A 331 GLN : amide:sc= -0.0412 K(o=-0.041,f=-1.4!) USER MOD Single : A 340 MET CE :methyl 146:sc= -0.218 (180deg=-1.94) USER MOD Single : A 345 ASN : amide:sc= -1.16 K(o=-1.2,f=-6.6!) USER MOD Single : A 351 LYS NZ :NH3+ -164:sc= -0.861 (180deg=-1.45) USER MOD Single : A 354 GLN : amide:sc= -0.783 K(o=-0.78,f=-5.1!) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 329 THR OG1 : rot 180:sc= 0 USER MOD Single : B 331 GLN : amide:sc= -0.0618 K(o=-0.062,f=-0.82) USER MOD Single : B 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 345 ASN : amide:sc= -1.87 K(o=-1.9,f=-3.2!) USER MOD Single : B 351 LYS NZ :NH3+ -147:sc= 1.28 (180deg=1.06) USER MOD Single : B 354 GLN :FLIP amide:sc= -0.448 F(o=-1.3,f=-0.45) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 329 THR OG1 : rot 180:sc= 0.0303 USER MOD Single : C 331 GLN : amide:sc= -0.78 K(o=-0.78,f=-1.3!) USER MOD Single : C 340 MET CE :methyl -151:sc= -0.515 (180deg=-1.97!) USER MOD Single : C 345 ASN : amide:sc= -0.915 K(o=-0.91,f=-2.6!) USER MOD Single : C 351 LYS NZ :NH3+ -166:sc= -0.017 (180deg=-0.219) USER MOD Single : C 354 GLN : amide:sc= -2.49! C(o=-2.5!,f=-4.7!) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 329 THR OG1 : rot 180:sc= 0 USER MOD Single : D 331 GLN : amide:sc= -0.101 X(o=-0.1,f=-0.0054) USER MOD Single : D 340 MET CE :methyl 179:sc= -0.0773 (180deg=-0.0783) USER MOD Single : D 345 ASN : amide:sc= -5.13! C(o=-5.1!,f=-16!) USER MOD Single : D 351 LYS NZ :NH3+ -122:sc= -0.0259 (180deg=-1.12) USER MOD Single : D 354 GLN : amide:sc= -0.627 K(o=-0.63,f=-6.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 326 -16.666 -8.302 11.619 1.00 0.00 N ATOM 2 CA GLU A 326 -16.051 -7.143 10.919 1.00 0.00 C ATOM 3 C GLU A 326 -15.587 -7.528 9.518 1.00 0.00 C ATOM 4 O GLU A 326 -14.514 -8.107 9.347 1.00 0.00 O ATOM 5 CB GLU A 326 -14.867 -6.645 11.750 1.00 0.00 C ATOM 6 CG GLU A 326 -14.670 -5.139 11.685 1.00 0.00 C ATOM 7 CD GLU A 326 -14.114 -4.568 12.975 1.00 0.00 C ATOM 8 OE1 GLU A 326 -14.341 -5.178 14.041 1.00 0.00 O ATOM 9 OE2 GLU A 326 -13.449 -3.512 12.918 1.00 0.00 O ATOM 0 HA GLU A 326 -16.794 -6.353 10.812 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -15.013 -6.940 12.789 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -13.958 -7.137 11.404 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -13.993 -4.900 10.865 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -15.624 -4.661 11.461 1.00 0.00 H new ATOM 18 N TYR A 327 -16.401 -7.202 8.520 1.00 0.00 N ATOM 19 CA TYR A 327 -16.073 -7.513 7.134 1.00 0.00 C ATOM 20 C TYR A 327 -16.469 -6.365 6.210 1.00 0.00 C ATOM 21 O TYR A 327 -17.464 -5.680 6.447 1.00 0.00 O ATOM 22 CB TYR A 327 -16.775 -8.803 6.700 1.00 0.00 C ATOM 23 CG TYR A 327 -15.822 -9.931 6.375 1.00 0.00 C ATOM 24 CD1 TYR A 327 -14.987 -10.463 7.351 1.00 0.00 C ATOM 25 CD2 TYR A 327 -15.756 -10.464 5.094 1.00 0.00 C ATOM 26 CE1 TYR A 327 -14.115 -11.494 7.058 1.00 0.00 C ATOM 27 CE2 TYR A 327 -14.887 -11.496 4.794 1.00 0.00 C ATOM 28 CZ TYR A 327 -14.068 -12.006 5.779 1.00 0.00 C ATOM 29 OH TYR A 327 -13.201 -13.033 5.484 1.00 0.00 O ATOM 0 H TYR A 327 -17.293 -6.723 8.645 1.00 0.00 H new ATOM 0 HA TYR A 327 -14.994 -7.654 7.063 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -17.449 -9.125 7.494 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -17.391 -8.595 5.825 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -15.020 -10.064 8.354 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -16.394 -10.065 4.319 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -13.473 -11.897 7.828 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -14.850 -11.901 3.793 1.00 0.00 H new ATOM 0 HH TYR A 327 -13.293 -13.278 4.540 1.00 0.00 H new ATOM 39 N PHE A 328 -15.684 -6.161 5.158 1.00 0.00 N ATOM 40 CA PHE A 328 -15.953 -5.096 4.199 1.00 0.00 C ATOM 41 C PHE A 328 -15.578 -5.529 2.785 1.00 0.00 C ATOM 42 O PHE A 328 -14.430 -5.382 2.364 1.00 0.00 O ATOM 43 CB PHE A 328 -15.180 -3.832 4.579 1.00 0.00 C ATOM 44 CG PHE A 328 -15.279 -3.483 6.037 1.00 0.00 C ATOM 45 CD1 PHE A 328 -16.247 -2.600 6.487 1.00 0.00 C ATOM 46 CD2 PHE A 328 -14.404 -4.039 6.956 1.00 0.00 C ATOM 47 CE1 PHE A 328 -16.340 -2.277 7.828 1.00 0.00 C ATOM 48 CE2 PHE A 328 -14.492 -3.720 8.298 1.00 0.00 C ATOM 49 CZ PHE A 328 -15.462 -2.838 8.734 1.00 0.00 C ATOM 0 H PHE A 328 -14.856 -6.719 4.948 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.021 -4.882 4.223 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.131 -3.965 4.316 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.553 -2.996 3.988 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -16.937 -2.159 5.782 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -13.645 -4.729 6.620 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -17.098 -1.587 8.167 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -13.804 -4.159 9.005 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.533 -2.588 9.782 1.00 0.00 H new ATOM 59 N THR A 329 -16.552 -6.065 2.057 1.00 0.00 N ATOM 60 CA THR A 329 -16.324 -6.520 0.691 1.00 0.00 C ATOM 61 C THR A 329 -16.349 -5.347 -0.284 1.00 0.00 C ATOM 62 O THR A 329 -17.287 -4.550 -0.288 1.00 0.00 O ATOM 63 CB THR A 329 -17.380 -7.552 0.292 1.00 0.00 C ATOM 64 OG1 THR A 329 -17.934 -8.172 1.439 1.00 0.00 O ATOM 65 CG2 THR A 329 -16.838 -8.646 -0.604 1.00 0.00 C ATOM 0 H THR A 329 -17.507 -6.195 2.391 1.00 0.00 H new ATOM 0 HA THR A 329 -15.339 -6.984 0.649 1.00 0.00 H new ATOM 0 HB THR A 329 -18.136 -6.993 -0.259 1.00 0.00 H new ATOM 0 HG1 THR A 329 -18.608 -8.827 1.163 1.00 0.00 H new ATOM 0 HG21 THR A 329 -17.638 -9.345 -0.850 1.00 0.00 H new ATOM 0 HG22 THR A 329 -16.447 -8.205 -1.521 1.00 0.00 H new ATOM 0 HG23 THR A 329 -16.039 -9.177 -0.087 1.00 0.00 H new ATOM 73 N LEU A 330 -15.313 -5.249 -1.110 1.00 0.00 N ATOM 74 CA LEU A 330 -15.216 -4.174 -2.091 1.00 0.00 C ATOM 75 C LEU A 330 -14.845 -4.723 -3.465 1.00 0.00 C ATOM 76 O LEU A 330 -13.758 -5.270 -3.653 1.00 0.00 O ATOM 77 CB LEU A 330 -14.180 -3.140 -1.645 1.00 0.00 C ATOM 78 CG LEU A 330 -12.825 -3.717 -1.233 1.00 0.00 C ATOM 79 CD1 LEU A 330 -11.737 -2.662 -1.356 1.00 0.00 C ATOM 80 CD2 LEU A 330 -12.887 -4.259 0.187 1.00 0.00 C ATOM 0 H LEU A 330 -14.529 -5.901 -1.120 1.00 0.00 H new ATOM 0 HA LEU A 330 -16.191 -3.693 -2.163 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -14.024 -2.431 -2.458 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -14.589 -2.578 -0.805 1.00 0.00 H new ATOM 0 HG LEU A 330 -12.582 -4.540 -1.905 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -10.780 -3.090 -1.059 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -11.677 -2.320 -2.389 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -11.974 -1.818 -0.708 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -11.914 -4.666 0.464 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -13.152 -3.454 0.872 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -13.639 -5.046 0.244 1.00 0.00 H new ATOM 92 N GLN A 331 -15.755 -4.573 -4.422 1.00 0.00 N ATOM 93 CA GLN A 331 -15.523 -5.053 -5.779 1.00 0.00 C ATOM 94 C GLN A 331 -14.774 -4.012 -6.604 1.00 0.00 C ATOM 95 O GLN A 331 -15.369 -3.060 -7.110 1.00 0.00 O ATOM 96 CB GLN A 331 -16.851 -5.397 -6.454 1.00 0.00 C ATOM 97 CG GLN A 331 -17.281 -6.841 -6.250 1.00 0.00 C ATOM 98 CD GLN A 331 -18.774 -6.977 -6.021 1.00 0.00 C ATOM 99 OE1 GLN A 331 -19.534 -7.247 -6.951 1.00 0.00 O ATOM 100 NE2 GLN A 331 -19.202 -6.791 -4.778 1.00 0.00 N ATOM 0 H GLN A 331 -16.660 -4.123 -4.283 1.00 0.00 H new ATOM 0 HA GLN A 331 -14.910 -5.952 -5.720 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -17.627 -4.737 -6.067 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -16.768 -5.199 -7.523 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -16.996 -7.428 -7.123 1.00 0.00 H new ATOM 0 HG3 GLN A 331 -16.747 -7.259 -5.397 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -18.537 -6.569 -4.037 1.00 0.00 H new ATOM 0 HE22 GLN A 331 -20.196 -6.870 -4.564 1.00 0.00 H new ATOM 109 N ILE A 332 -13.465 -4.199 -6.737 1.00 0.00 N ATOM 110 CA ILE A 332 -12.634 -3.276 -7.501 1.00 0.00 C ATOM 111 C ILE A 332 -12.559 -3.691 -8.967 1.00 0.00 C ATOM 112 O ILE A 332 -12.588 -4.878 -9.289 1.00 0.00 O ATOM 113 CB ILE A 332 -11.207 -3.198 -6.928 1.00 0.00 C ATOM 114 CG1 ILE A 332 -11.252 -2.982 -5.414 1.00 0.00 C ATOM 115 CG2 ILE A 332 -10.425 -2.082 -7.605 1.00 0.00 C ATOM 116 CD1 ILE A 332 -11.109 -4.261 -4.617 1.00 0.00 C ATOM 0 H ILE A 332 -12.957 -4.982 -6.325 1.00 0.00 H new ATOM 0 HA ILE A 332 -13.101 -2.294 -7.426 1.00 0.00 H new ATOM 0 HB ILE A 332 -10.700 -4.142 -7.126 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -10.455 -2.295 -5.129 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -12.195 -2.503 -5.151 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -9.418 -2.039 -7.189 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -10.367 -2.276 -8.676 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -10.928 -1.130 -7.435 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -11.150 -4.033 -3.552 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -11.920 -4.942 -4.873 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -10.154 -4.731 -4.851 1.00 0.00 H new ATOM 128 N ARG A 333 -12.461 -2.703 -9.851 1.00 0.00 N ATOM 129 CA ARG A 333 -12.381 -2.965 -11.284 1.00 0.00 C ATOM 130 C ARG A 333 -10.952 -2.794 -11.789 1.00 0.00 C ATOM 131 O ARG A 333 -10.730 -2.327 -12.906 1.00 0.00 O ATOM 132 CB ARG A 333 -13.321 -2.030 -12.048 1.00 0.00 C ATOM 133 CG ARG A 333 -14.744 -2.553 -12.155 1.00 0.00 C ATOM 134 CD ARG A 333 -15.457 -1.980 -13.369 1.00 0.00 C ATOM 135 NE ARG A 333 -15.679 -0.541 -13.245 1.00 0.00 N ATOM 136 CZ ARG A 333 -16.560 0.139 -13.976 1.00 0.00 C ATOM 137 NH1 ARG A 333 -17.302 -0.484 -14.882 1.00 0.00 N ATOM 138 NH2 ARG A 333 -16.699 1.446 -13.800 1.00 0.00 N ATOM 0 H ARG A 333 -12.435 -1.715 -9.601 1.00 0.00 H new ATOM 0 HA ARG A 333 -12.687 -3.997 -11.458 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -13.336 -1.059 -11.553 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -12.925 -1.870 -13.051 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -14.729 -3.641 -12.220 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -15.297 -2.295 -11.252 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -14.867 -2.180 -14.264 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -16.414 -2.485 -13.499 1.00 0.00 H new ATOM 0 HE ARG A 333 -15.127 -0.027 -12.558 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -17.199 -1.489 -15.022 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -17.975 0.042 -15.439 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -16.131 1.930 -13.105 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -17.374 1.967 -14.360 1.00 0.00 H new ATOM 152 N GLY A 334 -9.987 -3.176 -10.959 1.00 0.00 N ATOM 153 CA GLY A 334 -8.592 -3.057 -11.340 1.00 0.00 C ATOM 154 C GLY A 334 -7.799 -4.314 -11.040 1.00 0.00 C ATOM 155 O GLY A 334 -7.970 -4.927 -9.987 1.00 0.00 O ATOM 0 H GLY A 334 -10.146 -3.566 -10.030 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -8.527 -2.836 -12.405 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -8.145 -2.215 -10.812 1.00 0.00 H new ATOM 159 N ARG A 335 -6.931 -4.699 -11.969 1.00 0.00 N ATOM 160 CA ARG A 335 -6.109 -5.892 -11.800 1.00 0.00 C ATOM 161 C ARG A 335 -4.972 -5.634 -10.817 1.00 0.00 C ATOM 162 O ARG A 335 -4.915 -6.239 -9.746 1.00 0.00 O ATOM 163 CB ARG A 335 -5.543 -6.343 -13.147 1.00 0.00 C ATOM 164 CG ARG A 335 -5.479 -7.853 -13.306 1.00 0.00 C ATOM 165 CD ARG A 335 -4.384 -8.266 -14.277 1.00 0.00 C ATOM 166 NE ARG A 335 -4.357 -9.711 -14.489 1.00 0.00 N ATOM 167 CZ ARG A 335 -3.935 -10.586 -13.580 1.00 0.00 C ATOM 168 NH1 ARG A 335 -3.505 -10.168 -12.396 1.00 0.00 N ATOM 169 NH2 ARG A 335 -3.944 -11.883 -13.854 1.00 0.00 N ATOM 0 H ARG A 335 -6.778 -4.203 -12.847 1.00 0.00 H new ATOM 0 HA ARG A 335 -6.741 -6.684 -11.397 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -6.156 -5.928 -13.947 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -4.541 -5.931 -13.267 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -5.299 -8.315 -12.335 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -6.441 -8.223 -13.662 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -4.537 -7.762 -15.231 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -3.418 -7.938 -13.895 1.00 0.00 H new ATOM 0 HE ARG A 335 -4.681 -10.070 -15.387 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -3.497 -9.171 -12.179 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -3.183 -10.843 -11.703 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -4.274 -12.210 -14.762 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -3.620 -12.554 -13.157 1.00 0.00 H new ATOM 183 N GLU A 336 -4.068 -4.733 -11.188 1.00 0.00 N ATOM 184 CA GLU A 336 -2.932 -4.396 -10.337 1.00 0.00 C ATOM 185 C GLU A 336 -3.403 -3.856 -8.992 1.00 0.00 C ATOM 186 O GLU A 336 -2.795 -4.125 -7.956 1.00 0.00 O ATOM 187 CB GLU A 336 -2.036 -3.367 -11.029 1.00 0.00 C ATOM 188 CG GLU A 336 -0.580 -3.442 -10.600 1.00 0.00 C ATOM 189 CD GLU A 336 0.325 -2.576 -11.456 1.00 0.00 C ATOM 190 OE1 GLU A 336 0.644 -2.991 -12.590 1.00 0.00 O ATOM 191 OE2 GLU A 336 0.713 -1.484 -10.991 1.00 0.00 O ATOM 0 H GLU A 336 -4.100 -4.224 -12.071 1.00 0.00 H new ATOM 0 HA GLU A 336 -2.358 -5.306 -10.162 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.096 -3.512 -12.108 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -2.417 -2.367 -10.820 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -0.495 -3.131 -9.559 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -0.242 -4.477 -10.652 1.00 0.00 H new ATOM 198 N ARG A 337 -4.493 -3.095 -9.014 1.00 0.00 N ATOM 199 CA ARG A 337 -5.048 -2.521 -7.795 1.00 0.00 C ATOM 200 C ARG A 337 -5.445 -3.619 -6.819 1.00 0.00 C ATOM 201 O ARG A 337 -5.020 -3.620 -5.664 1.00 0.00 O ATOM 202 CB ARG A 337 -6.259 -1.646 -8.126 1.00 0.00 C ATOM 203 CG ARG A 337 -6.785 -0.858 -6.939 1.00 0.00 C ATOM 204 CD ARG A 337 -7.481 0.419 -7.382 1.00 0.00 C ATOM 205 NE ARG A 337 -8.401 0.186 -8.492 1.00 0.00 N ATOM 206 CZ ARG A 337 -9.055 1.154 -9.130 1.00 0.00 C ATOM 207 NH1 ARG A 337 -8.893 2.422 -8.770 1.00 0.00 N ATOM 208 NH2 ARG A 337 -9.873 0.855 -10.129 1.00 0.00 N ATOM 0 H ARG A 337 -5.009 -2.862 -9.863 1.00 0.00 H new ATOM 0 HA ARG A 337 -4.283 -1.902 -7.326 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -5.988 -0.951 -8.921 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -7.058 -2.278 -8.514 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -7.481 -1.475 -6.371 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -5.960 -0.611 -6.271 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -8.029 0.844 -6.541 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -6.733 1.154 -7.679 1.00 0.00 H new ATOM 0 HE ARG A 337 -8.551 -0.776 -8.797 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -8.265 2.658 -8.001 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -9.396 3.160 -9.262 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -10.002 -0.117 -10.409 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -10.374 1.597 -10.618 1.00 0.00 H new ATOM 222 N PHE A 338 -6.253 -4.561 -7.292 1.00 0.00 N ATOM 223 CA PHE A 338 -6.691 -5.671 -6.458 1.00 0.00 C ATOM 224 C PHE A 338 -5.488 -6.490 -6.004 1.00 0.00 C ATOM 225 O PHE A 338 -5.372 -6.846 -4.831 1.00 0.00 O ATOM 226 CB PHE A 338 -7.683 -6.554 -7.225 1.00 0.00 C ATOM 227 CG PHE A 338 -7.954 -7.878 -6.567 1.00 0.00 C ATOM 228 CD1 PHE A 338 -7.058 -8.926 -6.699 1.00 0.00 C ATOM 229 CD2 PHE A 338 -9.102 -8.073 -5.816 1.00 0.00 C ATOM 230 CE1 PHE A 338 -7.300 -10.144 -6.095 1.00 0.00 C ATOM 231 CE2 PHE A 338 -9.351 -9.289 -5.209 1.00 0.00 C ATOM 232 CZ PHE A 338 -8.448 -10.326 -5.349 1.00 0.00 C ATOM 0 H PHE A 338 -6.616 -4.578 -8.245 1.00 0.00 H new ATOM 0 HA PHE A 338 -7.195 -5.273 -5.577 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -8.624 -6.015 -7.336 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -7.297 -6.730 -8.229 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -6.159 -8.789 -7.282 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -9.810 -7.265 -5.704 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -6.593 -10.953 -6.206 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -10.249 -9.429 -4.626 1.00 0.00 H new ATOM 0 HZ PHE A 338 -8.640 -11.278 -4.876 1.00 0.00 H new ATOM 242 N GLU A 339 -4.589 -6.775 -6.941 1.00 0.00 N ATOM 243 CA GLU A 339 -3.387 -7.541 -6.635 1.00 0.00 C ATOM 244 C GLU A 339 -2.589 -6.860 -5.530 1.00 0.00 C ATOM 245 O GLU A 339 -1.928 -7.522 -4.730 1.00 0.00 O ATOM 246 CB GLU A 339 -2.522 -7.697 -7.887 1.00 0.00 C ATOM 247 CG GLU A 339 -1.820 -9.042 -7.978 1.00 0.00 C ATOM 248 CD GLU A 339 -0.518 -8.969 -8.751 1.00 0.00 C ATOM 249 OE1 GLU A 339 0.527 -8.683 -8.128 1.00 0.00 O ATOM 250 OE2 GLU A 339 -0.542 -9.198 -9.978 1.00 0.00 O ATOM 0 H GLU A 339 -4.670 -6.488 -7.916 1.00 0.00 H new ATOM 0 HA GLU A 339 -3.688 -8.530 -6.290 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -3.147 -7.563 -8.770 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -1.774 -6.904 -7.903 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -1.621 -9.413 -6.972 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -2.483 -9.762 -8.458 1.00 0.00 H new ATOM 257 N MET A 340 -2.664 -5.532 -5.484 1.00 0.00 N ATOM 258 CA MET A 340 -1.956 -4.767 -4.468 1.00 0.00 C ATOM 259 C MET A 340 -2.551 -5.038 -3.092 1.00 0.00 C ATOM 260 O MET A 340 -1.861 -5.510 -2.188 1.00 0.00 O ATOM 261 CB MET A 340 -2.019 -3.271 -4.783 1.00 0.00 C ATOM 262 CG MET A 340 -0.746 -2.521 -4.428 1.00 0.00 C ATOM 263 SD MET A 340 -0.298 -1.286 -5.664 1.00 0.00 S ATOM 264 CE MET A 340 -1.739 -0.223 -5.619 1.00 0.00 C ATOM 0 H MET A 340 -3.207 -4.967 -6.137 1.00 0.00 H new ATOM 0 HA MET A 340 -0.912 -5.079 -4.467 1.00 0.00 H new ATOM 0 HB2 MET A 340 -2.224 -3.140 -5.846 1.00 0.00 H new ATOM 0 HB3 MET A 340 -2.855 -2.829 -4.241 1.00 0.00 H new ATOM 0 HG2 MET A 340 -0.874 -2.032 -3.462 1.00 0.00 H new ATOM 0 HG3 MET A 340 0.072 -3.233 -4.319 1.00 0.00 H new ATOM 0 HE1 MET A 340 -1.436 0.808 -5.800 1.00 0.00 H new ATOM 0 HE2 MET A 340 -2.445 -0.534 -6.389 1.00 0.00 H new ATOM 0 HE3 MET A 340 -2.214 -0.295 -4.641 1.00 0.00 H new ATOM 274 N PHE A 341 -3.838 -4.743 -2.940 1.00 0.00 N ATOM 275 CA PHE A 341 -4.524 -4.965 -1.673 1.00 0.00 C ATOM 276 C PHE A 341 -4.515 -6.445 -1.308 1.00 0.00 C ATOM 277 O PHE A 341 -4.545 -6.804 -0.131 1.00 0.00 O ATOM 278 CB PHE A 341 -5.962 -4.447 -1.749 1.00 0.00 C ATOM 279 CG PHE A 341 -6.083 -3.139 -2.479 1.00 0.00 C ATOM 280 CD1 PHE A 341 -5.076 -2.191 -2.392 1.00 0.00 C ATOM 281 CD2 PHE A 341 -7.196 -2.862 -3.255 1.00 0.00 C ATOM 282 CE1 PHE A 341 -5.176 -0.992 -3.066 1.00 0.00 C ATOM 283 CE2 PHE A 341 -7.302 -1.663 -3.930 1.00 0.00 C ATOM 284 CZ PHE A 341 -6.290 -0.727 -3.835 1.00 0.00 C ATOM 0 H PHE A 341 -4.425 -4.351 -3.676 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.994 -4.415 -0.895 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -6.584 -5.192 -2.246 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -6.353 -4.329 -0.738 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -4.203 -2.393 -1.789 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -7.989 -3.591 -3.333 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -4.384 -0.262 -2.992 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -8.175 -1.457 -4.532 1.00 0.00 H new ATOM 0 HZ PHE A 341 -6.371 0.212 -4.363 1.00 0.00 H new ATOM 294 N ARG A 342 -4.464 -7.301 -2.325 1.00 0.00 N ATOM 295 CA ARG A 342 -4.440 -8.741 -2.106 1.00 0.00 C ATOM 296 C ARG A 342 -3.103 -9.164 -1.510 1.00 0.00 C ATOM 297 O ARG A 342 -3.046 -10.032 -0.639 1.00 0.00 O ATOM 298 CB ARG A 342 -4.689 -9.485 -3.419 1.00 0.00 C ATOM 299 CG ARG A 342 -4.820 -10.990 -3.250 1.00 0.00 C ATOM 300 CD ARG A 342 -4.591 -11.720 -4.563 1.00 0.00 C ATOM 301 NE ARG A 342 -3.227 -12.233 -4.674 1.00 0.00 N ATOM 302 CZ ARG A 342 -2.800 -13.339 -4.070 1.00 0.00 C ATOM 303 NH1 ARG A 342 -3.625 -14.051 -3.312 1.00 0.00 N ATOM 304 NH2 ARG A 342 -1.544 -13.735 -4.224 1.00 0.00 N ATOM 0 H ARG A 342 -4.439 -7.022 -3.306 1.00 0.00 H new ATOM 0 HA ARG A 342 -5.234 -8.996 -1.404 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -5.599 -9.099 -3.879 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -3.870 -9.275 -4.107 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -4.100 -11.338 -2.509 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -5.812 -11.229 -2.868 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -5.297 -12.546 -4.646 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -4.793 -11.044 -5.394 1.00 0.00 H new ATOM 0 HE ARG A 342 -2.564 -11.713 -5.248 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -4.592 -13.751 -3.190 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -3.292 -14.898 -2.852 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -0.906 -13.192 -4.805 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -1.216 -14.583 -3.761 1.00 0.00 H new ATOM 318 N GLU A 343 -2.029 -8.537 -1.980 1.00 0.00 N ATOM 319 CA GLU A 343 -0.693 -8.841 -1.486 1.00 0.00 C ATOM 320 C GLU A 343 -0.459 -8.167 -0.140 1.00 0.00 C ATOM 321 O GLU A 343 0.256 -8.691 0.714 1.00 0.00 O ATOM 322 CB GLU A 343 0.365 -8.384 -2.493 1.00 0.00 C ATOM 323 CG GLU A 343 0.722 -9.443 -3.523 1.00 0.00 C ATOM 324 CD GLU A 343 1.735 -8.951 -4.537 1.00 0.00 C ATOM 325 OE1 GLU A 343 2.914 -9.354 -4.443 1.00 0.00 O ATOM 326 OE2 GLU A 343 1.351 -8.162 -5.426 1.00 0.00 O ATOM 0 H GLU A 343 -2.059 -7.816 -2.701 1.00 0.00 H new ATOM 0 HA GLU A 343 -0.611 -9.920 -1.357 1.00 0.00 H new ATOM 0 HB2 GLU A 343 0.003 -7.495 -3.009 1.00 0.00 H new ATOM 0 HB3 GLU A 343 1.267 -8.095 -1.954 1.00 0.00 H new ATOM 0 HG2 GLU A 343 1.120 -10.321 -3.014 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -0.183 -9.759 -4.042 1.00 0.00 H new ATOM 333 N LEU A 344 -1.075 -7.003 0.045 1.00 0.00 N ATOM 334 CA LEU A 344 -0.943 -6.257 1.289 1.00 0.00 C ATOM 335 C LEU A 344 -1.819 -6.870 2.377 1.00 0.00 C ATOM 336 O LEU A 344 -1.505 -6.781 3.564 1.00 0.00 O ATOM 337 CB LEU A 344 -1.326 -4.792 1.074 1.00 0.00 C ATOM 338 CG LEU A 344 -0.393 -4.008 0.149 1.00 0.00 C ATOM 339 CD1 LEU A 344 -1.166 -2.939 -0.607 1.00 0.00 C ATOM 340 CD2 LEU A 344 0.744 -3.385 0.944 1.00 0.00 C ATOM 0 H LEU A 344 -1.671 -6.557 -0.653 1.00 0.00 H new ATOM 0 HA LEU A 344 0.098 -6.307 1.609 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -2.336 -4.752 0.665 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.355 -4.294 2.043 1.00 0.00 H new ATOM 0 HG LEU A 344 0.034 -4.700 -0.577 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -0.486 -2.392 -1.260 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -1.945 -3.409 -1.207 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -1.622 -2.249 0.103 1.00 0.00 H new ATOM 0 HD21 LEU A 344 1.398 -2.831 0.271 1.00 0.00 H new ATOM 0 HD22 LEU A 344 0.335 -2.706 1.693 1.00 0.00 H new ATOM 0 HD23 LEU A 344 1.315 -4.170 1.439 1.00 0.00 H new ATOM 352 N ASN A 345 -2.917 -7.497 1.963 1.00 0.00 N ATOM 353 CA ASN A 345 -3.836 -8.128 2.902 1.00 0.00 C ATOM 354 C ASN A 345 -3.270 -9.452 3.403 1.00 0.00 C ATOM 355 O ASN A 345 -3.427 -9.804 4.573 1.00 0.00 O ATOM 356 CB ASN A 345 -5.196 -8.356 2.242 1.00 0.00 C ATOM 357 CG ASN A 345 -6.216 -8.936 3.203 1.00 0.00 C ATOM 358 OD1 ASN A 345 -7.091 -8.226 3.700 1.00 0.00 O ATOM 359 ND2 ASN A 345 -6.107 -10.232 3.471 1.00 0.00 N ATOM 0 H ASN A 345 -3.191 -7.581 0.984 1.00 0.00 H new ATOM 0 HA ASN A 345 -3.964 -7.461 3.755 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -5.569 -7.410 1.848 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -5.076 -9.030 1.393 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -6.764 -10.677 4.112 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -5.366 -10.782 3.036 1.00 0.00 H new ATOM 366 N GLU A 346 -2.610 -10.183 2.510 1.00 0.00 N ATOM 367 CA GLU A 346 -2.019 -11.469 2.862 1.00 0.00 C ATOM 368 C GLU A 346 -0.764 -11.275 3.707 1.00 0.00 C ATOM 369 O GLU A 346 -0.456 -12.091 4.575 1.00 0.00 O ATOM 370 CB GLU A 346 -1.681 -12.262 1.599 1.00 0.00 C ATOM 371 CG GLU A 346 -1.115 -13.644 1.881 1.00 0.00 C ATOM 372 CD GLU A 346 -2.190 -14.711 1.949 1.00 0.00 C ATOM 373 OE1 GLU A 346 -2.313 -15.492 0.982 1.00 0.00 O ATOM 374 OE2 GLU A 346 -2.909 -14.766 2.969 1.00 0.00 O ATOM 0 H GLU A 346 -2.471 -9.907 1.538 1.00 0.00 H new ATOM 0 HA GLU A 346 -2.748 -12.029 3.448 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -2.581 -12.364 0.993 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -0.960 -11.697 1.008 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -0.398 -13.905 1.103 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -0.568 -13.623 2.824 1.00 0.00 H new ATOM 381 N ALA A 347 -0.045 -10.188 3.446 1.00 0.00 N ATOM 382 CA ALA A 347 1.176 -9.886 4.183 1.00 0.00 C ATOM 383 C ALA A 347 0.857 -9.360 5.578 1.00 0.00 C ATOM 384 O ALA A 347 1.613 -9.581 6.524 1.00 0.00 O ATOM 385 CB ALA A 347 2.018 -8.877 3.416 1.00 0.00 C ATOM 0 H ALA A 347 -0.287 -9.503 2.730 1.00 0.00 H new ATOM 0 HA ALA A 347 1.745 -10.809 4.292 1.00 0.00 H new ATOM 0 HB1 ALA A 347 2.927 -8.660 3.977 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.282 -9.289 2.442 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.449 -7.958 3.278 1.00 0.00 H new ATOM 391 N LEU A 348 -0.269 -8.663 5.699 1.00 0.00 N ATOM 392 CA LEU A 348 -0.689 -8.106 6.979 1.00 0.00 C ATOM 393 C LEU A 348 -1.234 -9.199 7.893 1.00 0.00 C ATOM 394 O LEU A 348 -1.071 -9.141 9.112 1.00 0.00 O ATOM 395 CB LEU A 348 -1.751 -7.026 6.766 1.00 0.00 C ATOM 396 CG LEU A 348 -1.203 -5.634 6.449 1.00 0.00 C ATOM 397 CD1 LEU A 348 -2.253 -4.798 5.732 1.00 0.00 C ATOM 398 CD2 LEU A 348 -0.746 -4.939 7.722 1.00 0.00 C ATOM 0 H LEU A 348 -0.906 -8.471 4.926 1.00 0.00 H new ATOM 0 HA LEU A 348 0.182 -7.658 7.456 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -2.405 -7.337 5.951 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -2.367 -6.962 7.663 1.00 0.00 H new ATOM 0 HG LEU A 348 -0.342 -5.745 5.789 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -1.846 -3.811 5.514 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -2.534 -5.288 4.800 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -3.133 -4.695 6.368 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -0.359 -3.950 7.478 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -1.589 -4.840 8.405 1.00 0.00 H new ATOM 0 HD23 LEU A 348 0.038 -5.528 8.197 1.00 0.00 H new ATOM 410 N GLU A 349 -1.881 -10.194 7.296 1.00 0.00 N ATOM 411 CA GLU A 349 -2.449 -11.301 8.056 1.00 0.00 C ATOM 412 C GLU A 349 -1.350 -12.214 8.591 1.00 0.00 C ATOM 413 O GLU A 349 -1.493 -12.816 9.655 1.00 0.00 O ATOM 414 CB GLU A 349 -3.416 -12.104 7.184 1.00 0.00 C ATOM 415 CG GLU A 349 -4.214 -13.141 7.956 1.00 0.00 C ATOM 416 CD GLU A 349 -5.233 -13.856 7.090 1.00 0.00 C ATOM 417 OE1 GLU A 349 -5.706 -13.249 6.106 1.00 0.00 O ATOM 418 OE2 GLU A 349 -5.559 -15.022 7.395 1.00 0.00 O ATOM 0 H GLU A 349 -2.025 -10.256 6.288 1.00 0.00 H new ATOM 0 HA GLU A 349 -2.995 -10.885 8.903 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -4.106 -11.417 6.695 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -2.852 -12.604 6.397 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -3.531 -13.873 8.386 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -4.726 -12.655 8.787 1.00 0.00 H new ATOM 425 N LEU A 350 -0.254 -12.312 7.845 1.00 0.00 N ATOM 426 CA LEU A 350 0.869 -13.151 8.245 1.00 0.00 C ATOM 427 C LEU A 350 1.589 -12.557 9.452 1.00 0.00 C ATOM 428 O LEU A 350 2.041 -13.283 10.337 1.00 0.00 O ATOM 429 CB LEU A 350 1.848 -13.317 7.080 1.00 0.00 C ATOM 430 CG LEU A 350 1.654 -14.585 6.247 1.00 0.00 C ATOM 431 CD1 LEU A 350 1.891 -15.824 7.097 1.00 0.00 C ATOM 432 CD2 LEU A 350 0.260 -14.613 5.638 1.00 0.00 C ATOM 0 H LEU A 350 -0.120 -11.821 6.961 1.00 0.00 H new ATOM 0 HA LEU A 350 0.479 -14.130 8.524 1.00 0.00 H new ATOM 0 HB2 LEU A 350 1.758 -12.452 6.423 1.00 0.00 H new ATOM 0 HB3 LEU A 350 2.864 -13.312 7.475 1.00 0.00 H new ATOM 0 HG LEU A 350 2.384 -14.581 5.437 1.00 0.00 H new ATOM 0 HD11 LEU A 350 1.748 -16.716 6.487 1.00 0.00 H new ATOM 0 HD12 LEU A 350 2.909 -15.809 7.486 1.00 0.00 H new ATOM 0 HD13 LEU A 350 1.185 -15.836 7.928 1.00 0.00 H new ATOM 0 HD21 LEU A 350 0.139 -15.522 5.048 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -0.485 -14.594 6.433 1.00 0.00 H new ATOM 0 HD23 LEU A 350 0.126 -13.743 4.995 1.00 0.00 H new ATOM 444 N LYS A 351 1.692 -11.232 9.480 1.00 0.00 N ATOM 445 CA LYS A 351 2.357 -10.541 10.578 1.00 0.00 C ATOM 446 C LYS A 351 1.607 -10.755 11.889 1.00 0.00 C ATOM 447 O LYS A 351 2.210 -10.789 12.962 1.00 0.00 O ATOM 448 CB LYS A 351 2.464 -9.045 10.276 1.00 0.00 C ATOM 449 CG LYS A 351 3.748 -8.412 10.788 1.00 0.00 C ATOM 450 CD LYS A 351 3.634 -6.898 10.856 1.00 0.00 C ATOM 451 CE LYS A 351 4.260 -6.236 9.639 1.00 0.00 C ATOM 452 NZ LYS A 351 4.974 -4.979 9.995 1.00 0.00 N ATOM 0 H LYS A 351 1.324 -10.616 8.755 1.00 0.00 H new ATOM 0 HA LYS A 351 3.359 -10.956 10.682 1.00 0.00 H new ATOM 0 HB2 LYS A 351 2.399 -8.895 9.198 1.00 0.00 H new ATOM 0 HB3 LYS A 351 1.612 -8.531 10.721 1.00 0.00 H new ATOM 0 HG2 LYS A 351 3.979 -8.805 11.778 1.00 0.00 H new ATOM 0 HG3 LYS A 351 4.576 -8.687 10.135 1.00 0.00 H new ATOM 0 HD2 LYS A 351 2.584 -6.614 10.926 1.00 0.00 H new ATOM 0 HD3 LYS A 351 4.123 -6.536 11.760 1.00 0.00 H new ATOM 0 HE2 LYS A 351 4.958 -6.929 9.168 1.00 0.00 H new ATOM 0 HE3 LYS A 351 3.484 -6.017 8.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 5.149 -4.423 9.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 4.391 -4.423 10.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 5.881 -5.211 10.448 1.00 0.00 H new ATOM 466 N ASP A 352 0.289 -10.898 11.794 1.00 0.00 N ATOM 467 CA ASP A 352 -0.543 -11.108 12.973 1.00 0.00 C ATOM 468 C ASP A 352 -0.234 -12.453 13.624 1.00 0.00 C ATOM 469 O ASP A 352 -0.342 -12.604 14.841 1.00 0.00 O ATOM 470 CB ASP A 352 -2.024 -11.040 12.596 1.00 0.00 C ATOM 471 CG ASP A 352 -2.481 -9.624 12.302 1.00 0.00 C ATOM 472 OD1 ASP A 352 -1.748 -8.898 11.598 1.00 0.00 O ATOM 473 OD2 ASP A 352 -3.571 -9.242 12.775 1.00 0.00 O ATOM 0 H ASP A 352 -0.225 -10.872 10.914 1.00 0.00 H new ATOM 0 HA ASP A 352 -0.320 -10.318 13.690 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -2.203 -11.666 11.721 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -2.622 -11.451 13.409 1.00 0.00 H new ATOM 478 N ALA A 353 0.151 -13.426 12.805 1.00 0.00 N ATOM 479 CA ALA A 353 0.475 -14.758 13.301 1.00 0.00 C ATOM 480 C ALA A 353 1.803 -14.756 14.051 1.00 0.00 C ATOM 481 O ALA A 353 1.963 -15.454 15.052 1.00 0.00 O ATOM 482 CB ALA A 353 0.518 -15.753 12.152 1.00 0.00 C ATOM 0 H ALA A 353 0.246 -13.317 11.795 1.00 0.00 H new ATOM 0 HA ALA A 353 -0.307 -15.059 13.999 1.00 0.00 H new ATOM 0 HB1 ALA A 353 0.761 -16.743 12.537 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -0.454 -15.783 11.660 1.00 0.00 H new ATOM 0 HB3 ALA A 353 1.278 -15.447 11.434 1.00 0.00 H new ATOM 488 N GLN A 354 2.753 -13.966 13.560 1.00 0.00 N ATOM 489 CA GLN A 354 4.067 -13.873 14.184 1.00 0.00 C ATOM 490 C GLN A 354 3.989 -13.119 15.508 1.00 0.00 C ATOM 491 O GLN A 354 4.701 -13.441 16.460 1.00 0.00 O ATOM 492 CB GLN A 354 5.053 -13.175 13.245 1.00 0.00 C ATOM 493 CG GLN A 354 5.229 -13.885 11.912 1.00 0.00 C ATOM 494 CD GLN A 354 6.049 -15.154 12.032 1.00 0.00 C ATOM 495 OE1 GLN A 354 5.953 -15.878 13.023 1.00 0.00 O ATOM 496 NE2 GLN A 354 6.864 -15.430 11.020 1.00 0.00 N ATOM 0 H GLN A 354 2.637 -13.382 12.732 1.00 0.00 H new ATOM 0 HA GLN A 354 4.419 -14.885 14.383 1.00 0.00 H new ATOM 0 HB2 GLN A 354 4.710 -12.157 13.062 1.00 0.00 H new ATOM 0 HB3 GLN A 354 6.022 -13.101 13.739 1.00 0.00 H new ATOM 0 HG2 GLN A 354 4.249 -14.128 11.501 1.00 0.00 H new ATOM 0 HG3 GLN A 354 5.712 -13.210 11.206 1.00 0.00 H new ATOM 0 HE21 GLN A 354 6.912 -14.802 10.218 1.00 0.00 H new ATOM 0 HE22 GLN A 354 7.442 -16.270 11.045 1.00 0.00 H new ATOM 505 N ALA A 355 3.120 -12.115 15.561 1.00 0.00 N ATOM 506 CA ALA A 355 2.948 -11.316 16.768 1.00 0.00 C ATOM 507 C ALA A 355 2.005 -12.002 17.751 1.00 0.00 C ATOM 508 O ALA A 355 2.325 -12.155 18.930 1.00 0.00 O ATOM 509 CB ALA A 355 2.429 -9.931 16.414 1.00 0.00 C ATOM 0 H ALA A 355 2.524 -11.836 14.782 1.00 0.00 H new ATOM 0 HA ALA A 355 3.921 -11.215 17.249 1.00 0.00 H new ATOM 0 HB1 ALA A 355 2.305 -9.345 17.325 1.00 0.00 H new ATOM 0 HB2 ALA A 355 3.141 -9.433 15.756 1.00 0.00 H new ATOM 0 HB3 ALA A 355 1.468 -10.021 15.907 1.00 0.00 H new ATOM 515 N GLY A 356 0.842 -12.413 17.258 1.00 0.00 N ATOM 516 CA GLY A 356 -0.130 -13.077 18.106 1.00 0.00 C ATOM 517 C GLY A 356 -0.689 -12.160 19.176 1.00 0.00 C ATOM 518 O GLY A 356 -1.349 -11.162 18.818 1.00 0.00 O ATOM 519 OXT GLY A 356 -0.468 -12.440 20.373 1.00 0.00 O ATOM 0 H GLY A 356 0.555 -12.298 16.286 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -0.948 -13.453 17.491 1.00 0.00 H new ATOM 0 HA3 GLY A 356 0.336 -13.941 18.580 1.00 0.00 H new TER 523 GLY A 356 ATOM 524 N GLU B 326 -12.665 -5.442 -16.242 1.00 0.00 N ATOM 525 CA GLU B 326 -12.148 -6.348 -15.182 1.00 0.00 C ATOM 526 C GLU B 326 -12.960 -6.215 -13.899 1.00 0.00 C ATOM 527 O GLU B 326 -13.556 -5.171 -13.634 1.00 0.00 O ATOM 528 CB GLU B 326 -10.682 -6.000 -14.917 1.00 0.00 C ATOM 529 CG GLU B 326 -9.743 -6.435 -16.030 1.00 0.00 C ATOM 530 CD GLU B 326 -9.449 -7.923 -15.997 1.00 0.00 C ATOM 531 OE1 GLU B 326 -10.343 -8.712 -16.369 1.00 0.00 O ATOM 532 OE2 GLU B 326 -8.326 -8.298 -15.599 1.00 0.00 O ATOM 0 HA GLU B 326 -12.235 -7.381 -15.520 1.00 0.00 H new ATOM 0 HB2 GLU B 326 -10.592 -4.923 -14.778 1.00 0.00 H new ATOM 0 HB3 GLU B 326 -10.369 -6.469 -13.984 1.00 0.00 H new ATOM 0 HG2 GLU B 326 -10.183 -6.177 -16.993 1.00 0.00 H new ATOM 0 HG3 GLU B 326 -8.807 -5.882 -15.948 1.00 0.00 H new ATOM 541 N TYR B 327 -12.980 -7.280 -13.104 1.00 0.00 N ATOM 542 CA TYR B 327 -13.720 -7.283 -11.848 1.00 0.00 C ATOM 543 C TYR B 327 -13.108 -8.270 -10.858 1.00 0.00 C ATOM 544 O TYR B 327 -12.773 -9.398 -11.218 1.00 0.00 O ATOM 545 CB TYR B 327 -15.188 -7.633 -12.098 1.00 0.00 C ATOM 546 CG TYR B 327 -16.159 -6.695 -11.417 1.00 0.00 C ATOM 547 CD1 TYR B 327 -16.427 -5.439 -11.946 1.00 0.00 C ATOM 548 CD2 TYR B 327 -16.808 -7.066 -10.245 1.00 0.00 C ATOM 549 CE1 TYR B 327 -17.314 -4.578 -11.326 1.00 0.00 C ATOM 550 CE2 TYR B 327 -17.696 -6.211 -9.620 1.00 0.00 C ATOM 551 CZ TYR B 327 -17.945 -4.969 -10.164 1.00 0.00 C ATOM 552 OH TYR B 327 -18.829 -4.115 -9.545 1.00 0.00 O ATOM 0 H TYR B 327 -12.492 -8.152 -13.308 1.00 0.00 H new ATOM 0 HA TYR B 327 -13.662 -6.283 -11.417 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -15.378 -7.622 -13.171 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -15.374 -8.650 -11.752 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -15.935 -5.130 -12.856 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -16.615 -8.038 -9.816 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -17.511 -3.604 -11.750 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -18.192 -6.514 -8.710 1.00 0.00 H new ATOM 0 HH TYR B 327 -19.187 -4.543 -8.739 1.00 0.00 H new ATOM 562 N PHE B 328 -12.965 -7.837 -9.610 1.00 0.00 N ATOM 563 CA PHE B 328 -12.394 -8.683 -8.568 1.00 0.00 C ATOM 564 C PHE B 328 -12.972 -8.329 -7.202 1.00 0.00 C ATOM 565 O PHE B 328 -12.953 -7.169 -6.790 1.00 0.00 O ATOM 566 CB PHE B 328 -10.871 -8.538 -8.543 1.00 0.00 C ATOM 567 CG PHE B 328 -10.239 -8.613 -9.904 1.00 0.00 C ATOM 568 CD1 PHE B 328 -9.947 -9.838 -10.481 1.00 0.00 C ATOM 569 CD2 PHE B 328 -9.936 -7.457 -10.605 1.00 0.00 C ATOM 570 CE1 PHE B 328 -9.366 -9.910 -11.732 1.00 0.00 C ATOM 571 CE2 PHE B 328 -9.354 -7.522 -11.857 1.00 0.00 C ATOM 572 CZ PHE B 328 -9.069 -8.750 -12.422 1.00 0.00 C ATOM 0 H PHE B 328 -13.236 -6.905 -9.295 1.00 0.00 H new ATOM 0 HA PHE B 328 -12.651 -9.718 -8.794 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -10.612 -7.584 -8.083 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -10.450 -9.321 -7.912 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -10.176 -10.748 -9.946 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -10.157 -6.494 -10.168 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -9.144 -10.872 -12.170 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -9.122 -6.614 -12.393 1.00 0.00 H new ATOM 0 HZ PHE B 328 -8.615 -8.803 -13.401 1.00 0.00 H new ATOM 582 N THR B 329 -13.485 -9.336 -6.503 1.00 0.00 N ATOM 583 CA THR B 329 -14.069 -9.131 -5.183 1.00 0.00 C ATOM 584 C THR B 329 -13.065 -9.469 -4.086 1.00 0.00 C ATOM 585 O THR B 329 -12.685 -10.627 -3.914 1.00 0.00 O ATOM 586 CB THR B 329 -15.327 -9.986 -5.020 1.00 0.00 C ATOM 587 OG1 THR B 329 -15.955 -10.197 -6.272 1.00 0.00 O ATOM 588 CG2 THR B 329 -16.352 -9.372 -4.091 1.00 0.00 C ATOM 0 H THR B 329 -13.508 -10.302 -6.829 1.00 0.00 H new ATOM 0 HA THR B 329 -14.339 -8.079 -5.092 1.00 0.00 H new ATOM 0 HB THR B 329 -14.984 -10.925 -4.586 1.00 0.00 H new ATOM 0 HG1 THR B 329 -16.756 -10.747 -6.147 1.00 0.00 H new ATOM 0 HG21 THR B 329 -17.219 -10.029 -4.020 1.00 0.00 H new ATOM 0 HG22 THR B 329 -15.914 -9.241 -3.101 1.00 0.00 H new ATOM 0 HG23 THR B 329 -16.663 -8.403 -4.481 1.00 0.00 H new ATOM 596 N LEU B 330 -12.639 -8.450 -3.346 1.00 0.00 N ATOM 597 CA LEU B 330 -11.679 -8.640 -2.265 1.00 0.00 C ATOM 598 C LEU B 330 -12.347 -8.459 -0.906 1.00 0.00 C ATOM 599 O LEU B 330 -12.919 -7.407 -0.619 1.00 0.00 O ATOM 600 CB LEU B 330 -10.516 -7.656 -2.410 1.00 0.00 C ATOM 601 CG LEU B 330 -9.271 -8.001 -1.591 1.00 0.00 C ATOM 602 CD1 LEU B 330 -8.574 -9.223 -2.169 1.00 0.00 C ATOM 603 CD2 LEU B 330 -8.319 -6.815 -1.546 1.00 0.00 C ATOM 0 H LEU B 330 -12.943 -7.485 -3.475 1.00 0.00 H new ATOM 0 HA LEU B 330 -11.295 -9.658 -2.328 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -10.236 -7.600 -3.462 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -10.861 -6.664 -2.119 1.00 0.00 H new ATOM 0 HG LEU B 330 -9.582 -8.233 -0.572 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -7.691 -9.454 -1.574 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -9.256 -10.073 -2.151 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -8.275 -9.019 -3.197 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -7.439 -7.077 -0.959 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -8.015 -6.554 -2.560 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -8.820 -5.963 -1.087 1.00 0.00 H new ATOM 615 N GLN B 331 -12.270 -9.491 -0.072 1.00 0.00 N ATOM 616 CA GLN B 331 -12.867 -9.445 1.258 1.00 0.00 C ATOM 617 C GLN B 331 -11.840 -9.014 2.300 1.00 0.00 C ATOM 618 O GLN B 331 -10.898 -9.748 2.598 1.00 0.00 O ATOM 619 CB GLN B 331 -13.443 -10.813 1.628 1.00 0.00 C ATOM 620 CG GLN B 331 -14.836 -11.057 1.070 1.00 0.00 C ATOM 621 CD GLN B 331 -15.184 -12.531 0.995 1.00 0.00 C ATOM 622 OE1 GLN B 331 -14.342 -13.363 0.656 1.00 0.00 O ATOM 623 NE2 GLN B 331 -16.430 -12.862 1.311 1.00 0.00 N ATOM 0 H GLN B 331 -11.800 -10.369 -0.293 1.00 0.00 H new ATOM 0 HA GLN B 331 -13.673 -8.711 1.243 1.00 0.00 H new ATOM 0 HB2 GLN B 331 -12.773 -11.591 1.263 1.00 0.00 H new ATOM 0 HB3 GLN B 331 -13.474 -10.903 2.714 1.00 0.00 H new ATOM 0 HG2 GLN B 331 -15.568 -10.546 1.695 1.00 0.00 H new ATOM 0 HG3 GLN B 331 -14.906 -10.620 0.074 1.00 0.00 H new ATOM 0 HE21 GLN B 331 -17.095 -12.140 1.587 1.00 0.00 H new ATOM 0 HE22 GLN B 331 -16.722 -13.839 1.278 1.00 0.00 H new ATOM 632 N ILE B 332 -12.030 -7.820 2.852 1.00 0.00 N ATOM 633 CA ILE B 332 -11.121 -7.291 3.861 1.00 0.00 C ATOM 634 C ILE B 332 -11.727 -7.397 5.256 1.00 0.00 C ATOM 635 O ILE B 332 -12.782 -6.824 5.530 1.00 0.00 O ATOM 636 CB ILE B 332 -10.762 -5.819 3.580 1.00 0.00 C ATOM 637 CG1 ILE B 332 -10.366 -5.638 2.114 1.00 0.00 C ATOM 638 CG2 ILE B 332 -9.638 -5.363 4.499 1.00 0.00 C ATOM 639 CD1 ILE B 332 -9.129 -6.417 1.722 1.00 0.00 C ATOM 0 H ILE B 332 -12.806 -7.201 2.617 1.00 0.00 H new ATOM 0 HA ILE B 332 -10.213 -7.893 3.815 1.00 0.00 H new ATOM 0 HB ILE B 332 -11.639 -5.203 3.778 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -11.197 -5.948 1.481 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -10.195 -4.579 1.920 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -9.396 -4.321 4.288 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -9.955 -5.459 5.537 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -8.757 -5.982 4.330 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -8.907 -6.242 0.669 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -8.285 -6.090 2.330 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -9.303 -7.481 1.884 1.00 0.00 H new ATOM 651 N ARG B 333 -11.054 -8.132 6.135 1.00 0.00 N ATOM 652 CA ARG B 333 -11.527 -8.312 7.502 1.00 0.00 C ATOM 653 C ARG B 333 -10.811 -7.361 8.456 1.00 0.00 C ATOM 654 O ARG B 333 -10.576 -7.691 9.618 1.00 0.00 O ATOM 655 CB ARG B 333 -11.314 -9.759 7.952 1.00 0.00 C ATOM 656 CG ARG B 333 -9.852 -10.175 7.993 1.00 0.00 C ATOM 657 CD ARG B 333 -9.308 -10.174 9.414 1.00 0.00 C ATOM 658 NE ARG B 333 -8.873 -11.504 9.834 1.00 0.00 N ATOM 659 CZ ARG B 333 -8.193 -11.742 10.953 1.00 0.00 C ATOM 660 NH1 ARG B 333 -7.867 -10.744 11.765 1.00 0.00 N ATOM 661 NH2 ARG B 333 -7.836 -12.982 11.260 1.00 0.00 N ATOM 0 H ARG B 333 -10.179 -8.613 5.925 1.00 0.00 H new ATOM 0 HA ARG B 333 -12.593 -8.085 7.523 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -11.748 -9.890 8.943 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -11.853 -10.424 7.277 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -9.744 -11.171 7.563 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -9.263 -9.496 7.377 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -8.470 -9.480 9.481 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -10.077 -9.812 10.096 1.00 0.00 H new ATOM 0 HE ARG B 333 -9.104 -12.296 9.235 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -8.138 -9.788 11.533 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -7.346 -10.933 12.621 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -8.083 -13.752 10.639 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -7.315 -13.165 12.117 1.00 0.00 H new ATOM 675 N GLY B 334 -10.467 -6.179 7.956 1.00 0.00 N ATOM 676 CA GLY B 334 -9.782 -5.198 8.776 1.00 0.00 C ATOM 677 C GLY B 334 -10.240 -3.781 8.490 1.00 0.00 C ATOM 678 O GLY B 334 -10.214 -3.333 7.344 1.00 0.00 O ATOM 0 H GLY B 334 -10.651 -5.883 6.997 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -9.952 -5.426 9.828 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -8.708 -5.271 8.604 1.00 0.00 H new ATOM 682 N ARG B 335 -10.659 -3.075 9.534 1.00 0.00 N ATOM 683 CA ARG B 335 -11.125 -1.700 9.390 1.00 0.00 C ATOM 684 C ARG B 335 -10.023 -0.808 8.828 1.00 0.00 C ATOM 685 O ARG B 335 -10.243 -0.057 7.878 1.00 0.00 O ATOM 686 CB ARG B 335 -11.600 -1.156 10.739 1.00 0.00 C ATOM 687 CG ARG B 335 -12.647 -0.061 10.618 1.00 0.00 C ATOM 688 CD ARG B 335 -13.663 -0.135 11.746 1.00 0.00 C ATOM 689 NE ARG B 335 -13.094 0.285 13.024 1.00 0.00 N ATOM 690 CZ ARG B 335 -13.712 0.139 14.194 1.00 0.00 C ATOM 691 NH1 ARG B 335 -14.917 -0.414 14.252 1.00 0.00 N ATOM 692 NH2 ARG B 335 -13.123 0.547 15.310 1.00 0.00 N ATOM 0 H ARG B 335 -10.686 -3.432 10.489 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.961 -1.698 8.691 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -12.010 -1.976 11.328 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -10.742 -0.768 11.287 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -12.159 0.914 10.630 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -13.159 -0.150 9.660 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -14.518 0.496 11.505 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -14.035 -1.156 11.833 1.00 0.00 H new ATOM 0 HE ARG B 335 -12.169 0.715 13.020 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -15.375 -0.730 13.397 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -15.385 -0.523 15.152 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -12.197 0.973 15.272 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -13.596 0.435 16.207 1.00 0.00 H new ATOM 706 N GLU B 336 -8.838 -0.895 9.422 1.00 0.00 N ATOM 707 CA GLU B 336 -7.702 -0.095 8.980 1.00 0.00 C ATOM 708 C GLU B 336 -7.203 -0.564 7.617 1.00 0.00 C ATOM 709 O GLU B 336 -6.848 0.247 6.763 1.00 0.00 O ATOM 710 CB GLU B 336 -6.568 -0.169 10.005 1.00 0.00 C ATOM 711 CG GLU B 336 -6.654 0.895 11.086 1.00 0.00 C ATOM 712 CD GLU B 336 -6.214 2.261 10.596 1.00 0.00 C ATOM 713 OE1 GLU B 336 -5.628 3.018 11.397 1.00 0.00 O ATOM 714 OE2 GLU B 336 -6.455 2.572 9.410 1.00 0.00 O ATOM 0 H GLU B 336 -8.639 -1.511 10.210 1.00 0.00 H new ATOM 0 HA GLU B 336 -8.033 0.940 8.889 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -6.577 -1.153 10.474 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -5.614 -0.072 9.487 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -7.680 0.956 11.449 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -6.033 0.599 11.932 1.00 0.00 H new ATOM 721 N ARG B 337 -7.183 -1.878 7.420 1.00 0.00 N ATOM 722 CA ARG B 337 -6.731 -2.454 6.159 1.00 0.00 C ATOM 723 C ARG B 337 -7.584 -1.951 5.001 1.00 0.00 C ATOM 724 O ARG B 337 -7.062 -1.457 4.002 1.00 0.00 O ATOM 725 CB ARG B 337 -6.783 -3.982 6.224 1.00 0.00 C ATOM 726 CG ARG B 337 -5.598 -4.661 5.557 1.00 0.00 C ATOM 727 CD ARG B 337 -5.821 -6.159 5.417 1.00 0.00 C ATOM 728 NE ARG B 337 -5.035 -6.922 6.384 1.00 0.00 N ATOM 729 CZ ARG B 337 -5.305 -8.178 6.733 1.00 0.00 C ATOM 730 NH1 ARG B 337 -6.339 -8.816 6.197 1.00 0.00 N ATOM 731 NH2 ARG B 337 -4.540 -8.798 7.621 1.00 0.00 N ATOM 0 H ARG B 337 -7.474 -2.564 8.117 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.700 -2.142 5.991 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -6.828 -4.291 7.268 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -7.702 -4.326 5.750 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -5.433 -4.223 4.573 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -4.696 -4.479 6.142 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -6.879 -6.382 5.553 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -5.556 -6.472 4.407 1.00 0.00 H new ATOM 0 HE ARG B 337 -4.232 -6.465 6.817 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -6.931 -8.344 5.514 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -6.541 -9.778 6.468 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -3.745 -8.313 8.036 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -4.747 -9.760 7.889 1.00 0.00 H new ATOM 745 N PHE B 338 -8.898 -2.072 5.147 1.00 0.00 N ATOM 746 CA PHE B 338 -9.821 -1.619 4.115 1.00 0.00 C ATOM 747 C PHE B 338 -9.644 -0.125 3.867 1.00 0.00 C ATOM 748 O PHE B 338 -9.587 0.322 2.721 1.00 0.00 O ATOM 749 CB PHE B 338 -11.266 -1.928 4.524 1.00 0.00 C ATOM 750 CG PHE B 338 -12.300 -1.232 3.683 1.00 0.00 C ATOM 751 CD1 PHE B 338 -12.623 0.094 3.922 1.00 0.00 C ATOM 752 CD2 PHE B 338 -12.946 -1.902 2.657 1.00 0.00 C ATOM 753 CE1 PHE B 338 -13.571 0.740 3.152 1.00 0.00 C ATOM 754 CE2 PHE B 338 -13.896 -1.261 1.884 1.00 0.00 C ATOM 755 CZ PHE B 338 -14.209 0.061 2.132 1.00 0.00 C ATOM 0 H PHE B 338 -9.347 -2.479 5.968 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.601 -2.151 3.190 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.428 -3.004 4.464 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -11.407 -1.642 5.566 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -12.128 0.629 4.719 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -12.705 -2.936 2.459 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -13.813 1.774 3.347 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -14.393 -1.794 1.087 1.00 0.00 H new ATOM 0 HZ PHE B 338 -14.951 0.563 1.529 1.00 0.00 H new ATOM 765 N GLU B 339 -9.549 0.642 4.949 1.00 0.00 N ATOM 766 CA GLU B 339 -9.368 2.084 4.847 1.00 0.00 C ATOM 767 C GLU B 339 -8.136 2.409 4.011 1.00 0.00 C ATOM 768 O GLU B 339 -8.109 3.405 3.288 1.00 0.00 O ATOM 769 CB GLU B 339 -9.236 2.706 6.239 1.00 0.00 C ATOM 770 CG GLU B 339 -9.713 4.147 6.309 1.00 0.00 C ATOM 771 CD GLU B 339 -9.404 4.799 7.643 1.00 0.00 C ATOM 772 OE1 GLU B 339 -8.214 4.849 8.018 1.00 0.00 O ATOM 773 OE2 GLU B 339 -10.353 5.260 8.312 1.00 0.00 O ATOM 0 H GLU B 339 -9.594 0.288 5.905 1.00 0.00 H new ATOM 0 HA GLU B 339 -10.245 2.505 4.356 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -9.806 2.108 6.950 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -8.192 2.662 6.550 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -9.243 4.721 5.511 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -10.788 4.179 6.133 1.00 0.00 H new ATOM 780 N MET B 340 -7.122 1.554 4.105 1.00 0.00 N ATOM 781 CA MET B 340 -5.895 1.746 3.346 1.00 0.00 C ATOM 782 C MET B 340 -6.171 1.600 1.855 1.00 0.00 C ATOM 783 O MET B 340 -5.962 2.533 1.080 1.00 0.00 O ATOM 784 CB MET B 340 -4.830 0.739 3.784 1.00 0.00 C ATOM 785 CG MET B 340 -3.407 1.233 3.585 1.00 0.00 C ATOM 786 SD MET B 340 -2.200 -0.106 3.592 1.00 0.00 S ATOM 787 CE MET B 340 -2.275 -0.621 5.306 1.00 0.00 C ATOM 0 H MET B 340 -7.127 0.724 4.698 1.00 0.00 H new ATOM 0 HA MET B 340 -5.523 2.752 3.540 1.00 0.00 H new ATOM 0 HB2 MET B 340 -4.979 0.500 4.837 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.966 -0.187 3.225 1.00 0.00 H new ATOM 0 HG2 MET B 340 -3.342 1.771 2.639 1.00 0.00 H new ATOM 0 HG3 MET B 340 -3.160 1.944 4.373 1.00 0.00 H new ATOM 0 HE1 MET B 340 -1.581 -1.446 5.469 1.00 0.00 H new ATOM 0 HE2 MET B 340 -2.002 0.215 5.949 1.00 0.00 H new ATOM 0 HE3 MET B 340 -3.288 -0.946 5.544 1.00 0.00 H new ATOM 797 N PHE B 341 -6.651 0.425 1.460 1.00 0.00 N ATOM 798 CA PHE B 341 -6.966 0.160 0.061 1.00 0.00 C ATOM 799 C PHE B 341 -7.992 1.158 -0.462 1.00 0.00 C ATOM 800 O PHE B 341 -8.005 1.483 -1.650 1.00 0.00 O ATOM 801 CB PHE B 341 -7.482 -1.268 -0.099 1.00 0.00 C ATOM 802 CG PHE B 341 -6.669 -2.265 0.669 1.00 0.00 C ATOM 803 CD1 PHE B 341 -5.286 -2.234 0.605 1.00 0.00 C ATOM 804 CD2 PHE B 341 -7.280 -3.220 1.464 1.00 0.00 C ATOM 805 CE1 PHE B 341 -4.527 -3.135 1.320 1.00 0.00 C ATOM 806 CE2 PHE B 341 -6.525 -4.127 2.180 1.00 0.00 C ATOM 807 CZ PHE B 341 -5.147 -4.083 2.108 1.00 0.00 C ATOM 0 H PHE B 341 -6.830 -0.358 2.089 1.00 0.00 H new ATOM 0 HA PHE B 341 -6.054 0.273 -0.525 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.518 -1.315 0.235 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.475 -1.536 -1.155 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -4.797 -1.495 -0.012 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -8.358 -3.256 1.524 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -3.449 -3.099 1.264 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -7.011 -4.870 2.795 1.00 0.00 H new ATOM 0 HZ PHE B 341 -4.554 -4.791 2.669 1.00 0.00 H new ATOM 817 N ARG B 342 -8.844 1.651 0.431 1.00 0.00 N ATOM 818 CA ARG B 342 -9.861 2.622 0.052 1.00 0.00 C ATOM 819 C ARG B 342 -9.205 3.927 -0.376 1.00 0.00 C ATOM 820 O ARG B 342 -9.663 4.591 -1.306 1.00 0.00 O ATOM 821 CB ARG B 342 -10.825 2.871 1.214 1.00 0.00 C ATOM 822 CG ARG B 342 -12.267 3.069 0.776 1.00 0.00 C ATOM 823 CD ARG B 342 -12.585 4.539 0.556 1.00 0.00 C ATOM 824 NE ARG B 342 -13.224 5.142 1.724 1.00 0.00 N ATOM 825 CZ ARG B 342 -13.905 6.285 1.689 1.00 0.00 C ATOM 826 NH1 ARG B 342 -14.038 6.951 0.549 1.00 0.00 N ATOM 827 NH2 ARG B 342 -14.454 6.763 2.798 1.00 0.00 N ATOM 0 H ARG B 342 -8.850 1.395 1.418 1.00 0.00 H new ATOM 0 HA ARG B 342 -10.429 2.220 -0.787 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -10.776 2.028 1.903 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -10.497 3.752 1.765 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -12.448 2.515 -0.145 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -12.937 2.660 1.532 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -11.666 5.078 0.327 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -13.240 4.643 -0.309 1.00 0.00 H new ATOM 0 HE ARG B 342 -13.143 4.658 2.618 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -13.617 6.587 -0.306 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -14.561 7.826 0.528 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -14.354 6.255 3.677 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -14.976 7.639 2.772 1.00 0.00 H new ATOM 841 N GLU B 343 -8.118 4.282 0.303 1.00 0.00 N ATOM 842 CA GLU B 343 -7.385 5.499 -0.014 1.00 0.00 C ATOM 843 C GLU B 343 -6.504 5.282 -1.238 1.00 0.00 C ATOM 844 O GLU B 343 -6.274 6.201 -2.023 1.00 0.00 O ATOM 845 CB GLU B 343 -6.531 5.935 1.178 1.00 0.00 C ATOM 846 CG GLU B 343 -7.246 6.885 2.124 1.00 0.00 C ATOM 847 CD GLU B 343 -8.277 6.183 2.987 1.00 0.00 C ATOM 848 OE1 GLU B 343 -8.114 6.184 4.226 1.00 0.00 O ATOM 849 OE2 GLU B 343 -9.246 5.633 2.425 1.00 0.00 O ATOM 0 H GLU B 343 -7.727 3.743 1.076 1.00 0.00 H new ATOM 0 HA GLU B 343 -8.105 6.288 -0.234 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -6.218 5.050 1.733 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -5.626 6.417 0.809 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -6.512 7.373 2.766 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -7.735 7.669 1.545 1.00 0.00 H new ATOM 856 N LEU B 344 -6.021 4.052 -1.398 1.00 0.00 N ATOM 857 CA LEU B 344 -5.174 3.708 -2.531 1.00 0.00 C ATOM 858 C LEU B 344 -6.006 3.593 -3.802 1.00 0.00 C ATOM 859 O LEU B 344 -5.531 3.891 -4.898 1.00 0.00 O ATOM 860 CB LEU B 344 -4.437 2.392 -2.265 1.00 0.00 C ATOM 861 CG LEU B 344 -3.002 2.547 -1.756 1.00 0.00 C ATOM 862 CD1 LEU B 344 -2.938 2.308 -0.255 1.00 0.00 C ATOM 863 CD2 LEU B 344 -2.068 1.596 -2.489 1.00 0.00 C ATOM 0 H LEU B 344 -6.203 3.280 -0.757 1.00 0.00 H new ATOM 0 HA LEU B 344 -4.439 4.502 -2.665 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -5.005 1.816 -1.535 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -4.419 1.810 -3.187 1.00 0.00 H new ATOM 0 HG LEU B 344 -2.677 3.568 -1.955 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -1.910 2.423 0.088 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -3.574 3.031 0.256 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -3.284 1.299 -0.032 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -1.053 1.721 -2.113 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -2.392 0.568 -2.324 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -2.089 1.816 -3.556 1.00 0.00 H new ATOM 875 N ASN B 345 -7.254 3.163 -3.647 1.00 0.00 N ATOM 876 CA ASN B 345 -8.156 3.013 -4.781 1.00 0.00 C ATOM 877 C ASN B 345 -8.602 4.377 -5.297 1.00 0.00 C ATOM 878 O ASN B 345 -8.641 4.613 -6.505 1.00 0.00 O ATOM 879 CB ASN B 345 -9.377 2.180 -4.385 1.00 0.00 C ATOM 880 CG ASN B 345 -10.286 1.891 -5.563 1.00 0.00 C ATOM 881 OD1 ASN B 345 -10.279 0.789 -6.112 1.00 0.00 O ATOM 882 ND2 ASN B 345 -11.076 2.883 -5.958 1.00 0.00 N ATOM 0 H ASN B 345 -7.663 2.913 -2.747 1.00 0.00 H new ATOM 0 HA ASN B 345 -7.619 2.497 -5.577 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -9.045 1.239 -3.947 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -9.940 2.709 -3.616 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -11.710 2.747 -6.746 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -11.049 3.780 -5.474 1.00 0.00 H new ATOM 889 N GLU B 346 -8.931 5.274 -4.373 1.00 0.00 N ATOM 890 CA GLU B 346 -9.369 6.616 -4.734 1.00 0.00 C ATOM 891 C GLU B 346 -8.205 7.430 -5.287 1.00 0.00 C ATOM 892 O GLU B 346 -8.376 8.235 -6.203 1.00 0.00 O ATOM 893 CB GLU B 346 -9.974 7.324 -3.520 1.00 0.00 C ATOM 894 CG GLU B 346 -11.485 7.183 -3.425 1.00 0.00 C ATOM 895 CD GLU B 346 -11.913 5.818 -2.923 1.00 0.00 C ATOM 896 OE1 GLU B 346 -12.940 5.741 -2.216 1.00 0.00 O ATOM 897 OE2 GLU B 346 -11.221 4.827 -3.236 1.00 0.00 O ATOM 0 H GLU B 346 -8.902 5.095 -3.369 1.00 0.00 H new ATOM 0 HA GLU B 346 -10.132 6.530 -5.508 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -9.522 6.923 -2.613 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -9.718 8.383 -3.562 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -11.877 7.951 -2.757 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -11.925 7.359 -4.406 1.00 0.00 H new ATOM 904 N ALA B 347 -7.020 7.212 -4.727 1.00 0.00 N ATOM 905 CA ALA B 347 -5.826 7.923 -5.166 1.00 0.00 C ATOM 906 C ALA B 347 -5.369 7.427 -6.534 1.00 0.00 C ATOM 907 O ALA B 347 -4.802 8.183 -7.322 1.00 0.00 O ATOM 908 CB ALA B 347 -4.710 7.762 -4.144 1.00 0.00 C ATOM 0 H ALA B 347 -6.861 6.549 -3.968 1.00 0.00 H new ATOM 0 HA ALA B 347 -6.072 8.981 -5.253 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -3.824 8.298 -4.485 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -5.033 8.168 -3.185 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -4.472 6.705 -4.029 1.00 0.00 H new ATOM 914 N LEU B 348 -5.624 6.152 -6.810 1.00 0.00 N ATOM 915 CA LEU B 348 -5.241 5.555 -8.084 1.00 0.00 C ATOM 916 C LEU B 348 -6.118 6.085 -9.213 1.00 0.00 C ATOM 917 O LEU B 348 -5.645 6.307 -10.328 1.00 0.00 O ATOM 918 CB LEU B 348 -5.348 4.031 -8.011 1.00 0.00 C ATOM 919 CG LEU B 348 -4.155 3.329 -7.360 1.00 0.00 C ATOM 920 CD1 LEU B 348 -4.583 2.001 -6.754 1.00 0.00 C ATOM 921 CD2 LEU B 348 -3.042 3.119 -8.376 1.00 0.00 C ATOM 0 H LEU B 348 -6.094 5.513 -6.169 1.00 0.00 H new ATOM 0 HA LEU B 348 -4.206 5.828 -8.290 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -6.250 3.771 -7.457 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -5.472 3.642 -9.022 1.00 0.00 H new ATOM 0 HG LEU B 348 -3.775 3.965 -6.560 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -3.721 1.516 -6.295 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -5.347 2.176 -5.996 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -4.988 1.358 -7.536 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -2.201 2.618 -7.896 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -3.410 2.504 -9.197 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -2.716 4.084 -8.764 1.00 0.00 H new ATOM 933 N GLU B 349 -7.398 6.288 -8.916 1.00 0.00 N ATOM 934 CA GLU B 349 -8.341 6.795 -9.906 1.00 0.00 C ATOM 935 C GLU B 349 -7.971 8.212 -10.334 1.00 0.00 C ATOM 936 O GLU B 349 -8.220 8.613 -11.471 1.00 0.00 O ATOM 937 CB GLU B 349 -9.763 6.773 -9.344 1.00 0.00 C ATOM 938 CG GLU B 349 -10.479 5.449 -9.551 1.00 0.00 C ATOM 939 CD GLU B 349 -11.933 5.627 -9.942 1.00 0.00 C ATOM 940 OE1 GLU B 349 -12.718 6.117 -9.103 1.00 0.00 O ATOM 941 OE2 GLU B 349 -12.287 5.278 -11.088 1.00 0.00 O ATOM 0 H GLU B 349 -7.805 6.109 -7.998 1.00 0.00 H new ATOM 0 HA GLU B 349 -8.294 6.147 -10.781 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -9.726 6.994 -8.277 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -10.343 7.567 -9.814 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -9.965 4.880 -10.326 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -10.422 4.862 -8.634 1.00 0.00 H new ATOM 948 N LEU B 350 -7.376 8.966 -9.415 1.00 0.00 N ATOM 949 CA LEU B 350 -6.971 10.338 -9.697 1.00 0.00 C ATOM 950 C LEU B 350 -5.850 10.374 -10.730 1.00 0.00 C ATOM 951 O LEU B 350 -5.898 11.148 -11.686 1.00 0.00 O ATOM 952 CB LEU B 350 -6.519 11.033 -8.410 1.00 0.00 C ATOM 953 CG LEU B 350 -7.612 11.813 -7.676 1.00 0.00 C ATOM 954 CD1 LEU B 350 -8.267 10.942 -6.615 1.00 0.00 C ATOM 955 CD2 LEU B 350 -7.038 13.076 -7.052 1.00 0.00 C ATOM 0 H LEU B 350 -7.164 8.650 -8.469 1.00 0.00 H new ATOM 0 HA LEU B 350 -7.832 10.868 -10.105 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -6.113 10.281 -7.733 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -5.705 11.717 -8.651 1.00 0.00 H new ATOM 0 HG LEU B 350 -8.374 12.103 -8.400 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -9.042 11.513 -6.103 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -8.713 10.067 -7.087 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -7.516 10.621 -5.893 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -7.829 13.618 -6.534 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -6.257 12.808 -6.341 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -6.616 13.708 -7.833 1.00 0.00 H new ATOM 967 N LYS B 351 -4.842 9.531 -10.532 1.00 0.00 N ATOM 968 CA LYS B 351 -3.708 9.466 -11.447 1.00 0.00 C ATOM 969 C LYS B 351 -4.165 9.112 -12.858 1.00 0.00 C ATOM 970 O LYS B 351 -3.556 9.531 -13.842 1.00 0.00 O ATOM 971 CB LYS B 351 -2.688 8.436 -10.956 1.00 0.00 C ATOM 972 CG LYS B 351 -1.319 8.581 -11.600 1.00 0.00 C ATOM 973 CD LYS B 351 -0.325 7.585 -11.025 1.00 0.00 C ATOM 974 CE LYS B 351 0.555 8.225 -9.964 1.00 0.00 C ATOM 975 NZ LYS B 351 1.813 7.458 -9.749 1.00 0.00 N ATOM 0 H LYS B 351 -4.787 8.883 -9.746 1.00 0.00 H new ATOM 0 HA LYS B 351 -3.239 10.449 -11.473 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -2.583 8.527 -9.875 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -3.070 7.435 -11.156 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -1.404 8.431 -12.676 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -0.949 9.595 -11.447 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -0.863 6.741 -10.593 1.00 0.00 H new ATOM 0 HD3 LYS B 351 0.299 7.189 -11.826 1.00 0.00 H new ATOM 0 HE2 LYS B 351 0.798 9.245 -10.261 1.00 0.00 H new ATOM 0 HE3 LYS B 351 0.004 8.289 -9.026 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 2.098 7.531 -8.752 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 1.656 6.459 -9.992 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 2.565 7.847 -10.353 1.00 0.00 H new ATOM 989 N ASP B 352 -5.242 8.339 -12.949 1.00 0.00 N ATOM 990 CA ASP B 352 -5.782 7.929 -14.241 1.00 0.00 C ATOM 991 C ASP B 352 -6.545 9.074 -14.900 1.00 0.00 C ATOM 992 O ASP B 352 -6.581 9.185 -16.125 1.00 0.00 O ATOM 993 CB ASP B 352 -6.701 6.718 -14.072 1.00 0.00 C ATOM 994 CG ASP B 352 -5.953 5.404 -14.189 1.00 0.00 C ATOM 995 OD1 ASP B 352 -5.498 4.886 -13.147 1.00 0.00 O ATOM 996 OD2 ASP B 352 -5.823 4.894 -15.321 1.00 0.00 O ATOM 0 H ASP B 352 -5.758 7.984 -12.144 1.00 0.00 H new ATOM 0 HA ASP B 352 -4.947 7.655 -14.886 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -7.190 6.769 -13.099 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -7.487 6.754 -14.826 1.00 0.00 H new ATOM 1001 N ALA B 353 -7.155 9.922 -14.078 1.00 0.00 N ATOM 1002 CA ALA B 353 -7.917 11.058 -14.581 1.00 0.00 C ATOM 1003 C ALA B 353 -6.993 12.187 -15.025 1.00 0.00 C ATOM 1004 O ALA B 353 -7.278 12.891 -15.993 1.00 0.00 O ATOM 1005 CB ALA B 353 -8.886 11.554 -13.518 1.00 0.00 C ATOM 0 H ALA B 353 -7.136 9.844 -13.061 1.00 0.00 H new ATOM 0 HA ALA B 353 -8.485 10.727 -15.450 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -9.449 12.403 -13.906 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -9.575 10.753 -13.252 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -8.329 11.862 -12.633 1.00 0.00 H new ATOM 1011 N GLN B 354 -5.885 12.353 -14.310 1.00 0.00 N ATOM 1012 CA GLN B 354 -4.919 13.397 -14.631 1.00 0.00 C ATOM 1013 C GLN B 354 -3.986 12.950 -15.752 1.00 0.00 C ATOM 1014 O GLN B 354 -3.511 13.767 -16.541 1.00 0.00 O ATOM 1015 CB GLN B 354 -4.103 13.765 -13.389 1.00 0.00 C ATOM 1016 CG GLN B 354 -3.390 12.581 -12.757 1.00 0.00 C ATOM 1017 CD GLN B 354 -1.978 12.917 -12.319 1.00 0.00 C ATOM 1018 OE1 GLN B 354 -1.769 13.001 -11.010 1.00 0.00 O flip ATOM 1019 NE2 GLN B 354 -1.086 13.098 -13.147 1.00 0.00 N flip ATOM 0 H GLN B 354 -5.634 11.779 -13.505 1.00 0.00 H new ATOM 0 HA GLN B 354 -5.470 14.275 -14.970 1.00 0.00 H new ATOM 0 HB2 GLN B 354 -3.365 14.520 -13.660 1.00 0.00 H new ATOM 0 HB3 GLN B 354 -4.765 14.216 -12.650 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -3.961 12.235 -11.895 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -3.359 11.757 -13.470 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -1.292 13.023 -14.143 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -0.141 13.323 -12.837 1.00 0.00 H new ATOM 1028 N ALA B 355 -3.727 11.648 -15.816 1.00 0.00 N ATOM 1029 CA ALA B 355 -2.851 11.093 -16.841 1.00 0.00 C ATOM 1030 C ALA B 355 -3.640 10.707 -18.087 1.00 0.00 C ATOM 1031 O ALA B 355 -4.870 10.750 -18.093 1.00 0.00 O ATOM 1032 CB ALA B 355 -2.100 9.888 -16.295 1.00 0.00 C ATOM 0 H ALA B 355 -4.111 10.958 -15.170 1.00 0.00 H new ATOM 0 HA ALA B 355 -2.130 11.860 -17.123 1.00 0.00 H new ATOM 0 HB1 ALA B 355 -1.449 9.483 -17.070 1.00 0.00 H new ATOM 0 HB2 ALA B 355 -1.498 10.192 -15.438 1.00 0.00 H new ATOM 0 HB3 ALA B 355 -2.813 9.125 -15.985 1.00 0.00 H new ATOM 1038 N GLY B 356 -2.924 10.330 -19.141 1.00 0.00 N ATOM 1039 CA GLY B 356 -3.574 9.942 -20.379 1.00 0.00 C ATOM 1040 C GLY B 356 -4.002 8.488 -20.379 1.00 0.00 C ATOM 1041 O GLY B 356 -5.206 8.223 -20.176 1.00 0.00 O ATOM 1042 OXT GLY B 356 -3.133 7.614 -20.581 1.00 0.00 O ATOM 0 H GLY B 356 -1.905 10.286 -19.160 1.00 0.00 H new ATOM 0 HA2 GLY B 356 -4.447 10.574 -20.541 1.00 0.00 H new ATOM 0 HA3 GLY B 356 -2.894 10.117 -21.213 1.00 0.00 H new TER 1046 GLY B 356 ATOM 1047 N GLU C 326 10.796 17.632 8.463 1.00 0.00 N ATOM 1048 CA GLU C 326 10.472 16.186 8.573 1.00 0.00 C ATOM 1049 C GLU C 326 10.912 15.425 7.326 1.00 0.00 C ATOM 1050 O GLU C 326 10.426 15.684 6.226 1.00 0.00 O ATOM 1051 CB GLU C 326 8.963 16.039 8.777 1.00 0.00 C ATOM 1052 CG GLU C 326 8.521 16.236 10.217 1.00 0.00 C ATOM 1053 CD GLU C 326 7.232 17.026 10.329 1.00 0.00 C ATOM 1054 OE1 GLU C 326 6.444 16.747 11.257 1.00 0.00 O ATOM 1055 OE2 GLU C 326 7.011 17.923 9.488 1.00 0.00 O ATOM 0 HA GLU C 326 11.009 15.763 9.422 1.00 0.00 H new ATOM 0 HB2 GLU C 326 8.447 16.763 8.145 1.00 0.00 H new ATOM 0 HB3 GLU C 326 8.655 15.048 8.444 1.00 0.00 H new ATOM 0 HG2 GLU C 326 8.388 15.262 10.689 1.00 0.00 H new ATOM 0 HG3 GLU C 326 9.308 16.752 10.767 1.00 0.00 H new ATOM 1064 N TYR C 327 11.834 14.486 7.507 1.00 0.00 N ATOM 1065 CA TYR C 327 12.340 13.687 6.396 1.00 0.00 C ATOM 1066 C TYR C 327 12.895 12.356 6.892 1.00 0.00 C ATOM 1067 O TYR C 327 13.718 12.317 7.806 1.00 0.00 O ATOM 1068 CB TYR C 327 13.425 14.456 5.640 1.00 0.00 C ATOM 1069 CG TYR C 327 12.886 15.340 4.539 1.00 0.00 C ATOM 1070 CD1 TYR C 327 12.650 16.691 4.760 1.00 0.00 C ATOM 1071 CD2 TYR C 327 12.612 14.824 3.279 1.00 0.00 C ATOM 1072 CE1 TYR C 327 12.157 17.503 3.756 1.00 0.00 C ATOM 1073 CE2 TYR C 327 12.119 15.629 2.269 1.00 0.00 C ATOM 1074 CZ TYR C 327 11.893 16.967 2.513 1.00 0.00 C ATOM 1075 OH TYR C 327 11.403 17.772 1.511 1.00 0.00 O ATOM 0 H TYR C 327 12.246 14.259 8.412 1.00 0.00 H new ATOM 0 HA TYR C 327 11.510 13.484 5.719 1.00 0.00 H new ATOM 0 HB2 TYR C 327 13.983 15.070 6.347 1.00 0.00 H new ATOM 0 HB3 TYR C 327 14.130 13.744 5.210 1.00 0.00 H new ATOM 0 HD1 TYR C 327 12.855 17.114 5.732 1.00 0.00 H new ATOM 0 HD2 TYR C 327 12.787 13.776 3.085 1.00 0.00 H new ATOM 0 HE1 TYR C 327 11.979 18.552 3.944 1.00 0.00 H new ATOM 0 HE2 TYR C 327 11.912 15.212 1.294 1.00 0.00 H new ATOM 0 HH TYR C 327 11.272 17.240 0.698 1.00 0.00 H new ATOM 1085 N PHE C 328 12.438 11.267 6.282 1.00 0.00 N ATOM 1086 CA PHE C 328 12.889 9.932 6.661 1.00 0.00 C ATOM 1087 C PHE C 328 13.347 9.145 5.437 1.00 0.00 C ATOM 1088 O PHE C 328 12.627 9.050 4.443 1.00 0.00 O ATOM 1089 CB PHE C 328 11.769 9.177 7.378 1.00 0.00 C ATOM 1090 CG PHE C 328 11.078 9.990 8.435 1.00 0.00 C ATOM 1091 CD1 PHE C 328 11.710 10.270 9.636 1.00 0.00 C ATOM 1092 CD2 PHE C 328 9.796 10.473 8.228 1.00 0.00 C ATOM 1093 CE1 PHE C 328 11.077 11.018 10.610 1.00 0.00 C ATOM 1094 CE2 PHE C 328 9.157 11.221 9.199 1.00 0.00 C ATOM 1095 CZ PHE C 328 9.799 11.494 10.391 1.00 0.00 C ATOM 0 H PHE C 328 11.756 11.282 5.524 1.00 0.00 H new ATOM 0 HA PHE C 328 13.736 10.040 7.339 1.00 0.00 H new ATOM 0 HB2 PHE C 328 11.033 8.851 6.643 1.00 0.00 H new ATOM 0 HB3 PHE C 328 12.183 8.278 7.835 1.00 0.00 H new ATOM 0 HD1 PHE C 328 12.709 9.899 9.813 1.00 0.00 H new ATOM 0 HD2 PHE C 328 9.290 10.263 7.297 1.00 0.00 H new ATOM 0 HE1 PHE C 328 11.581 11.230 11.541 1.00 0.00 H new ATOM 0 HE2 PHE C 328 8.157 11.591 9.026 1.00 0.00 H new ATOM 0 HZ PHE C 328 9.302 12.079 11.151 1.00 0.00 H new ATOM 1105 N THR C 329 14.549 8.583 5.517 1.00 0.00 N ATOM 1106 CA THR C 329 15.102 7.803 4.416 1.00 0.00 C ATOM 1107 C THR C 329 14.963 6.308 4.684 1.00 0.00 C ATOM 1108 O THR C 329 15.743 5.727 5.439 1.00 0.00 O ATOM 1109 CB THR C 329 16.574 8.160 4.201 1.00 0.00 C ATOM 1110 OG1 THR C 329 17.176 8.564 5.418 1.00 0.00 O ATOM 1111 CG2 THR C 329 16.779 9.273 3.196 1.00 0.00 C ATOM 0 H THR C 329 15.158 8.653 6.332 1.00 0.00 H new ATOM 0 HA THR C 329 14.540 8.045 3.514 1.00 0.00 H new ATOM 0 HB THR C 329 17.037 7.252 3.814 1.00 0.00 H new ATOM 0 HG1 THR C 329 18.117 8.786 5.259 1.00 0.00 H new ATOM 0 HG21 THR C 329 17.845 9.476 3.091 1.00 0.00 H new ATOM 0 HG22 THR C 329 16.370 8.972 2.231 1.00 0.00 H new ATOM 0 HG23 THR C 329 16.270 10.173 3.541 1.00 0.00 H new ATOM 1119 N LEU C 330 13.965 5.691 4.061 1.00 0.00 N ATOM 1120 CA LEU C 330 13.723 4.263 4.232 1.00 0.00 C ATOM 1121 C LEU C 330 14.419 3.459 3.139 1.00 0.00 C ATOM 1122 O LEU C 330 13.982 3.448 1.988 1.00 0.00 O ATOM 1123 CB LEU C 330 12.221 3.973 4.217 1.00 0.00 C ATOM 1124 CG LEU C 330 11.798 2.709 4.967 1.00 0.00 C ATOM 1125 CD1 LEU C 330 12.208 2.795 6.429 1.00 0.00 C ATOM 1126 CD2 LEU C 330 10.297 2.495 4.844 1.00 0.00 C ATOM 0 H LEU C 330 13.310 6.157 3.433 1.00 0.00 H new ATOM 0 HA LEU C 330 14.134 3.963 5.196 1.00 0.00 H new ATOM 0 HB2 LEU C 330 11.697 4.826 4.649 1.00 0.00 H new ATOM 0 HB3 LEU C 330 11.893 3.889 3.181 1.00 0.00 H new ATOM 0 HG LEU C 330 12.305 1.855 4.518 1.00 0.00 H new ATOM 0 HD11 LEU C 330 11.899 1.887 6.947 1.00 0.00 H new ATOM 0 HD12 LEU C 330 13.291 2.902 6.498 1.00 0.00 H new ATOM 0 HD13 LEU C 330 11.728 3.658 6.891 1.00 0.00 H new ATOM 0 HD21 LEU C 330 10.013 1.591 5.383 1.00 0.00 H new ATOM 0 HD22 LEU C 330 9.772 3.351 5.268 1.00 0.00 H new ATOM 0 HD23 LEU C 330 10.030 2.389 3.793 1.00 0.00 H new ATOM 1138 N GLN C 331 15.505 2.786 3.506 1.00 0.00 N ATOM 1139 CA GLN C 331 16.262 1.978 2.557 1.00 0.00 C ATOM 1140 C GLN C 331 15.644 0.592 2.409 1.00 0.00 C ATOM 1141 O GLN C 331 15.645 -0.202 3.350 1.00 0.00 O ATOM 1142 CB GLN C 331 17.719 1.856 3.007 1.00 0.00 C ATOM 1143 CG GLN C 331 18.344 3.181 3.411 1.00 0.00 C ATOM 1144 CD GLN C 331 18.397 3.366 4.914 1.00 0.00 C ATOM 1145 OE1 GLN C 331 18.592 2.408 5.663 1.00 0.00 O ATOM 1146 NE2 GLN C 331 18.223 4.603 5.365 1.00 0.00 N ATOM 0 H GLN C 331 15.880 2.784 4.454 1.00 0.00 H new ATOM 0 HA GLN C 331 16.230 2.475 1.587 1.00 0.00 H new ATOM 0 HB2 GLN C 331 17.774 1.166 3.849 1.00 0.00 H new ATOM 0 HB3 GLN C 331 18.305 1.419 2.198 1.00 0.00 H new ATOM 0 HG2 GLN C 331 19.354 3.241 3.005 1.00 0.00 H new ATOM 0 HG3 GLN C 331 17.774 3.998 2.968 1.00 0.00 H new ATOM 0 HE21 GLN C 331 18.064 5.367 4.709 1.00 0.00 H new ATOM 0 HE22 GLN C 331 18.248 4.789 6.368 1.00 0.00 H new ATOM 1155 N ILE C 332 15.118 0.307 1.222 1.00 0.00 N ATOM 1156 CA ILE C 332 14.497 -0.984 0.951 1.00 0.00 C ATOM 1157 C ILE C 332 15.257 -1.741 -0.134 1.00 0.00 C ATOM 1158 O ILE C 332 15.789 -1.140 -1.067 1.00 0.00 O ATOM 1159 CB ILE C 332 13.028 -0.822 0.516 1.00 0.00 C ATOM 1160 CG1 ILE C 332 12.271 0.062 1.509 1.00 0.00 C ATOM 1161 CG2 ILE C 332 12.357 -2.182 0.393 1.00 0.00 C ATOM 1162 CD1 ILE C 332 11.304 1.021 0.850 1.00 0.00 C ATOM 0 H ILE C 332 15.110 0.953 0.433 1.00 0.00 H new ATOM 0 HA ILE C 332 14.531 -1.553 1.880 1.00 0.00 H new ATOM 0 HB ILE C 332 13.008 -0.338 -0.461 1.00 0.00 H new ATOM 0 HG12 ILE C 332 11.723 -0.574 2.204 1.00 0.00 H new ATOM 0 HG13 ILE C 332 12.990 0.631 2.098 1.00 0.00 H new ATOM 0 HG21 ILE C 332 11.320 -2.049 0.085 1.00 0.00 H new ATOM 0 HG22 ILE C 332 12.883 -2.781 -0.351 1.00 0.00 H new ATOM 0 HG23 ILE C 332 12.387 -2.691 1.356 1.00 0.00 H new ATOM 0 HD11 ILE C 332 10.803 1.615 1.614 1.00 0.00 H new ATOM 0 HD12 ILE C 332 11.849 1.682 0.176 1.00 0.00 H new ATOM 0 HD13 ILE C 332 10.562 0.458 0.284 1.00 0.00 H new ATOM 1174 N ARG C 333 15.303 -3.063 -0.004 1.00 0.00 N ATOM 1175 CA ARG C 333 15.997 -3.902 -0.974 1.00 0.00 C ATOM 1176 C ARG C 333 15.017 -4.495 -1.981 1.00 0.00 C ATOM 1177 O ARG C 333 15.180 -5.630 -2.426 1.00 0.00 O ATOM 1178 CB ARG C 333 16.754 -5.023 -0.261 1.00 0.00 C ATOM 1179 CG ARG C 333 18.047 -5.421 -0.954 1.00 0.00 C ATOM 1180 CD ARG C 333 18.349 -6.899 -0.764 1.00 0.00 C ATOM 1181 NE ARG C 333 18.429 -7.265 0.648 1.00 0.00 N ATOM 1182 CZ ARG C 333 19.011 -8.376 1.094 1.00 0.00 C ATOM 1183 NH1 ARG C 333 19.565 -9.231 0.243 1.00 0.00 N ATOM 1184 NH2 ARG C 333 19.040 -8.632 2.395 1.00 0.00 N ATOM 0 H ARG C 333 14.868 -3.576 0.763 1.00 0.00 H new ATOM 0 HA ARG C 333 16.710 -3.277 -1.513 1.00 0.00 H new ATOM 0 HB2 ARG C 333 16.980 -4.707 0.757 1.00 0.00 H new ATOM 0 HB3 ARG C 333 16.107 -5.897 -0.187 1.00 0.00 H new ATOM 0 HG2 ARG C 333 17.974 -5.197 -2.018 1.00 0.00 H new ATOM 0 HG3 ARG C 333 18.871 -4.827 -0.559 1.00 0.00 H new ATOM 0 HD2 ARG C 333 17.574 -7.492 -1.249 1.00 0.00 H new ATOM 0 HD3 ARG C 333 19.291 -7.142 -1.255 1.00 0.00 H new ATOM 0 HE ARG C 333 18.015 -6.632 1.332 1.00 0.00 H new ATOM 0 HH11 ARG C 333 19.546 -9.038 -0.758 1.00 0.00 H new ATOM 0 HH12 ARG C 333 20.010 -10.081 0.591 1.00 0.00 H new ATOM 0 HH21 ARG C 333 18.617 -7.978 3.053 1.00 0.00 H new ATOM 0 HH22 ARG C 333 19.486 -9.483 2.737 1.00 0.00 H new ATOM 1198 N GLY C 334 13.998 -3.718 -2.335 1.00 0.00 N ATOM 1199 CA GLY C 334 13.006 -4.183 -3.286 1.00 0.00 C ATOM 1200 C GLY C 334 12.607 -3.109 -4.278 1.00 0.00 C ATOM 1201 O GLY C 334 12.117 -2.048 -3.892 1.00 0.00 O ATOM 0 H GLY C 334 13.842 -2.775 -1.980 1.00 0.00 H new ATOM 0 HA2 GLY C 334 13.400 -5.044 -3.826 1.00 0.00 H new ATOM 0 HA3 GLY C 334 12.121 -4.522 -2.747 1.00 0.00 H new ATOM 1205 N ARG C 335 12.817 -3.384 -5.561 1.00 0.00 N ATOM 1206 CA ARG C 335 12.476 -2.433 -6.613 1.00 0.00 C ATOM 1207 C ARG C 335 10.964 -2.261 -6.723 1.00 0.00 C ATOM 1208 O ARG C 335 10.475 -1.179 -7.045 1.00 0.00 O ATOM 1209 CB ARG C 335 13.047 -2.897 -7.954 1.00 0.00 C ATOM 1210 CG ARG C 335 13.273 -1.766 -8.943 1.00 0.00 C ATOM 1211 CD ARG C 335 13.490 -2.293 -10.352 1.00 0.00 C ATOM 1212 NE ARG C 335 13.122 -1.309 -11.368 1.00 0.00 N ATOM 1213 CZ ARG C 335 13.886 -0.273 -11.708 1.00 0.00 C ATOM 1214 NH1 ARG C 335 15.059 -0.082 -11.116 1.00 0.00 N ATOM 1215 NH2 ARG C 335 13.476 0.574 -12.642 1.00 0.00 N ATOM 0 H ARG C 335 13.222 -4.258 -5.898 1.00 0.00 H new ATOM 0 HA ARG C 335 12.915 -1.470 -6.353 1.00 0.00 H new ATOM 0 HB2 ARG C 335 13.993 -3.410 -7.779 1.00 0.00 H new ATOM 0 HB3 ARG C 335 12.367 -3.625 -8.397 1.00 0.00 H new ATOM 0 HG2 ARG C 335 12.414 -1.095 -8.933 1.00 0.00 H new ATOM 0 HG3 ARG C 335 14.139 -1.180 -8.635 1.00 0.00 H new ATOM 0 HD2 ARG C 335 14.537 -2.570 -10.478 1.00 0.00 H new ATOM 0 HD3 ARG C 335 12.901 -3.199 -10.495 1.00 0.00 H new ATOM 0 HE ARG C 335 12.227 -1.423 -11.845 1.00 0.00 H new ATOM 0 HH11 ARG C 335 15.379 -0.731 -10.397 1.00 0.00 H new ATOM 0 HH12 ARG C 335 15.640 0.713 -11.380 1.00 0.00 H new ATOM 0 HH21 ARG C 335 12.576 0.432 -13.100 1.00 0.00 H new ATOM 0 HH22 ARG C 335 14.061 1.368 -12.903 1.00 0.00 H new ATOM 1229 N GLU C 336 10.230 -3.335 -6.453 1.00 0.00 N ATOM 1230 CA GLU C 336 8.774 -3.302 -6.522 1.00 0.00 C ATOM 1231 C GLU C 336 8.189 -2.548 -5.333 1.00 0.00 C ATOM 1232 O GLU C 336 7.339 -1.673 -5.498 1.00 0.00 O ATOM 1233 CB GLU C 336 8.211 -4.724 -6.567 1.00 0.00 C ATOM 1234 CG GLU C 336 8.062 -5.275 -7.976 1.00 0.00 C ATOM 1235 CD GLU C 336 8.408 -6.749 -8.065 1.00 0.00 C ATOM 1236 OE1 GLU C 336 9.587 -7.067 -8.327 1.00 0.00 O ATOM 1237 OE2 GLU C 336 7.500 -7.584 -7.873 1.00 0.00 O ATOM 0 H GLU C 336 10.619 -4.239 -6.184 1.00 0.00 H new ATOM 0 HA GLU C 336 8.491 -2.778 -7.435 1.00 0.00 H new ATOM 0 HB2 GLU C 336 8.865 -5.383 -5.995 1.00 0.00 H new ATOM 0 HB3 GLU C 336 7.238 -4.736 -6.076 1.00 0.00 H new ATOM 0 HG2 GLU C 336 7.037 -5.125 -8.314 1.00 0.00 H new ATOM 0 HG3 GLU C 336 8.706 -4.713 -8.652 1.00 0.00 H new ATOM 1244 N ARG C 337 8.650 -2.891 -4.134 1.00 0.00 N ATOM 1245 CA ARG C 337 8.172 -2.243 -2.917 1.00 0.00 C ATOM 1246 C ARG C 337 8.362 -0.732 -3.000 1.00 0.00 C ATOM 1247 O ARG C 337 7.472 0.037 -2.638 1.00 0.00 O ATOM 1248 CB ARG C 337 8.905 -2.801 -1.694 1.00 0.00 C ATOM 1249 CG ARG C 337 7.978 -3.427 -0.664 1.00 0.00 C ATOM 1250 CD ARG C 337 8.755 -3.977 0.520 1.00 0.00 C ATOM 1251 NE ARG C 337 9.411 -5.244 0.204 1.00 0.00 N ATOM 1252 CZ ARG C 337 10.411 -5.758 0.916 1.00 0.00 C ATOM 1253 NH1 ARG C 337 10.874 -5.119 1.983 1.00 0.00 N ATOM 1254 NH2 ARG C 337 10.951 -6.916 0.559 1.00 0.00 N ATOM 0 H ARG C 337 9.353 -3.613 -3.979 1.00 0.00 H new ATOM 0 HA ARG C 337 7.107 -2.451 -2.814 1.00 0.00 H new ATOM 0 HB2 ARG C 337 9.627 -3.548 -2.023 1.00 0.00 H new ATOM 0 HB3 ARG C 337 9.470 -1.998 -1.222 1.00 0.00 H new ATOM 0 HG2 ARG C 337 7.262 -2.682 -0.317 1.00 0.00 H new ATOM 0 HG3 ARG C 337 7.404 -4.229 -1.129 1.00 0.00 H new ATOM 0 HD2 ARG C 337 9.504 -3.249 0.832 1.00 0.00 H new ATOM 0 HD3 ARG C 337 8.079 -4.119 1.363 1.00 0.00 H new ATOM 0 HE ARG C 337 9.083 -5.765 -0.610 1.00 0.00 H new ATOM 0 HH11 ARG C 337 10.463 -4.228 2.262 1.00 0.00 H new ATOM 0 HH12 ARG C 337 11.641 -5.519 2.524 1.00 0.00 H new ATOM 0 HH21 ARG C 337 10.600 -7.411 -0.260 1.00 0.00 H new ATOM 0 HH22 ARG C 337 11.717 -7.311 1.104 1.00 0.00 H new ATOM 1268 N PHE C 338 9.526 -0.315 -3.486 1.00 0.00 N ATOM 1269 CA PHE C 338 9.828 1.103 -3.624 1.00 0.00 C ATOM 1270 C PHE C 338 8.840 1.766 -4.578 1.00 0.00 C ATOM 1271 O PHE C 338 8.262 2.807 -4.265 1.00 0.00 O ATOM 1272 CB PHE C 338 11.263 1.294 -4.126 1.00 0.00 C ATOM 1273 CG PHE C 338 11.591 2.711 -4.504 1.00 0.00 C ATOM 1274 CD1 PHE C 338 12.312 3.524 -3.645 1.00 0.00 C ATOM 1275 CD2 PHE C 338 11.176 3.229 -5.720 1.00 0.00 C ATOM 1276 CE1 PHE C 338 12.613 4.828 -3.992 1.00 0.00 C ATOM 1277 CE2 PHE C 338 11.473 4.530 -6.073 1.00 0.00 C ATOM 1278 CZ PHE C 338 12.193 5.332 -5.208 1.00 0.00 C ATOM 0 H PHE C 338 10.274 -0.938 -3.790 1.00 0.00 H new ATOM 0 HA PHE C 338 9.735 1.575 -2.646 1.00 0.00 H new ATOM 0 HB2 PHE C 338 11.956 0.965 -3.351 1.00 0.00 H new ATOM 0 HB3 PHE C 338 11.424 0.651 -4.991 1.00 0.00 H new ATOM 0 HD1 PHE C 338 12.643 3.135 -2.693 1.00 0.00 H new ATOM 0 HD2 PHE C 338 10.613 2.607 -6.400 1.00 0.00 H new ATOM 0 HE1 PHE C 338 13.176 5.452 -3.313 1.00 0.00 H new ATOM 0 HE2 PHE C 338 11.143 4.921 -7.024 1.00 0.00 H new ATOM 0 HZ PHE C 338 12.427 6.350 -5.482 1.00 0.00 H new ATOM 1288 N GLU C 339 8.646 1.153 -5.742 1.00 0.00 N ATOM 1289 CA GLU C 339 7.722 1.681 -6.739 1.00 0.00 C ATOM 1290 C GLU C 339 6.339 1.889 -6.133 1.00 0.00 C ATOM 1291 O GLU C 339 5.615 2.809 -6.511 1.00 0.00 O ATOM 1292 CB GLU C 339 7.633 0.735 -7.937 1.00 0.00 C ATOM 1293 CG GLU C 339 7.466 1.452 -9.267 1.00 0.00 C ATOM 1294 CD GLU C 339 6.725 0.615 -10.292 1.00 0.00 C ATOM 1295 OE1 GLU C 339 7.392 -0.003 -11.148 1.00 0.00 O ATOM 1296 OE2 GLU C 339 5.477 0.578 -10.237 1.00 0.00 O ATOM 0 H GLU C 339 9.116 0.291 -6.017 1.00 0.00 H new ATOM 0 HA GLU C 339 8.101 2.645 -7.079 1.00 0.00 H new ATOM 0 HB2 GLU C 339 8.534 0.123 -7.974 1.00 0.00 H new ATOM 0 HB3 GLU C 339 6.793 0.056 -7.792 1.00 0.00 H new ATOM 0 HG2 GLU C 339 6.926 2.385 -9.107 1.00 0.00 H new ATOM 0 HG3 GLU C 339 8.448 1.715 -9.660 1.00 0.00 H new ATOM 1303 N MET C 340 5.982 1.031 -5.181 1.00 0.00 N ATOM 1304 CA MET C 340 4.690 1.129 -4.516 1.00 0.00 C ATOM 1305 C MET C 340 4.619 2.403 -3.683 1.00 0.00 C ATOM 1306 O MET C 340 3.743 3.244 -3.889 1.00 0.00 O ATOM 1307 CB MET C 340 4.453 -0.095 -3.628 1.00 0.00 C ATOM 1308 CG MET C 340 3.599 -1.167 -4.285 1.00 0.00 C ATOM 1309 SD MET C 340 4.583 -2.508 -4.982 1.00 0.00 S ATOM 1310 CE MET C 340 4.816 -3.543 -3.539 1.00 0.00 C ATOM 0 H MET C 340 6.569 0.263 -4.855 1.00 0.00 H new ATOM 0 HA MET C 340 3.911 1.164 -5.277 1.00 0.00 H new ATOM 0 HB2 MET C 340 5.416 -0.527 -3.354 1.00 0.00 H new ATOM 0 HB3 MET C 340 3.972 0.225 -2.704 1.00 0.00 H new ATOM 0 HG2 MET C 340 2.905 -1.575 -3.550 1.00 0.00 H new ATOM 0 HG3 MET C 340 2.998 -0.715 -5.074 1.00 0.00 H new ATOM 0 HE1 MET C 340 5.757 -4.085 -3.628 1.00 0.00 H new ATOM 0 HE2 MET C 340 4.839 -2.920 -2.645 1.00 0.00 H new ATOM 0 HE3 MET C 340 3.993 -4.254 -3.465 1.00 0.00 H new ATOM 1320 N PHE C 341 5.550 2.542 -2.745 1.00 0.00 N ATOM 1321 CA PHE C 341 5.596 3.718 -1.884 1.00 0.00 C ATOM 1322 C PHE C 341 5.823 4.980 -2.707 1.00 0.00 C ATOM 1323 O PHE C 341 5.341 6.057 -2.355 1.00 0.00 O ATOM 1324 CB PHE C 341 6.699 3.564 -0.834 1.00 0.00 C ATOM 1325 CG PHE C 341 6.775 2.179 -0.261 1.00 0.00 C ATOM 1326 CD1 PHE C 341 5.617 1.472 0.017 1.00 0.00 C ATOM 1327 CD2 PHE C 341 7.999 1.581 -0.011 1.00 0.00 C ATOM 1328 CE1 PHE C 341 5.678 0.194 0.534 1.00 0.00 C ATOM 1329 CE2 PHE C 341 8.066 0.303 0.507 1.00 0.00 C ATOM 1330 CZ PHE C 341 6.904 -0.391 0.779 1.00 0.00 C ATOM 0 H PHE C 341 6.282 1.856 -2.562 1.00 0.00 H new ATOM 0 HA PHE C 341 4.636 3.808 -1.375 1.00 0.00 H new ATOM 0 HB2 PHE C 341 7.659 3.818 -1.284 1.00 0.00 H new ATOM 0 HB3 PHE C 341 6.526 4.276 -0.027 1.00 0.00 H new ATOM 0 HD1 PHE C 341 4.656 1.926 -0.173 1.00 0.00 H new ATOM 0 HD2 PHE C 341 8.910 2.120 -0.223 1.00 0.00 H new ATOM 0 HE1 PHE C 341 4.768 -0.348 0.747 1.00 0.00 H new ATOM 0 HE2 PHE C 341 9.026 -0.153 0.699 1.00 0.00 H new ATOM 0 HZ PHE C 341 6.954 -1.391 1.183 1.00 0.00 H new ATOM 1340 N ARG C 342 6.551 4.840 -3.810 1.00 0.00 N ATOM 1341 CA ARG C 342 6.827 5.972 -4.685 1.00 0.00 C ATOM 1342 C ARG C 342 5.554 6.407 -5.397 1.00 0.00 C ATOM 1343 O ARG C 342 5.326 7.597 -5.614 1.00 0.00 O ATOM 1344 CB ARG C 342 7.906 5.609 -5.707 1.00 0.00 C ATOM 1345 CG ARG C 342 8.845 6.760 -6.034 1.00 0.00 C ATOM 1346 CD ARG C 342 9.067 6.893 -7.532 1.00 0.00 C ATOM 1347 NE ARG C 342 9.337 8.274 -7.925 1.00 0.00 N ATOM 1348 CZ ARG C 342 9.895 8.620 -9.083 1.00 0.00 C ATOM 1349 NH1 ARG C 342 10.244 7.690 -9.963 1.00 0.00 N ATOM 1350 NH2 ARG C 342 10.105 9.899 -9.361 1.00 0.00 N ATOM 0 H ARG C 342 6.959 3.957 -4.118 1.00 0.00 H new ATOM 0 HA ARG C 342 7.191 6.800 -4.077 1.00 0.00 H new ATOM 0 HB2 ARG C 342 8.490 4.772 -5.325 1.00 0.00 H new ATOM 0 HB3 ARG C 342 7.426 5.270 -6.625 1.00 0.00 H new ATOM 0 HG2 ARG C 342 8.432 7.690 -5.643 1.00 0.00 H new ATOM 0 HG3 ARG C 342 9.802 6.602 -5.536 1.00 0.00 H new ATOM 0 HD2 ARG C 342 9.903 6.261 -7.832 1.00 0.00 H new ATOM 0 HD3 ARG C 342 8.186 6.531 -8.063 1.00 0.00 H new ATOM 0 HE ARG C 342 9.083 9.017 -7.274 1.00 0.00 H new ATOM 0 HH11 ARG C 342 10.085 6.704 -9.754 1.00 0.00 H new ATOM 0 HH12 ARG C 342 10.671 7.961 -10.849 1.00 0.00 H new ATOM 0 HH21 ARG C 342 9.839 10.618 -8.688 1.00 0.00 H new ATOM 0 HH22 ARG C 342 10.533 10.165 -10.248 1.00 0.00 H new ATOM 1364 N GLU C 343 4.721 5.433 -5.746 1.00 0.00 N ATOM 1365 CA GLU C 343 3.461 5.712 -6.421 1.00 0.00 C ATOM 1366 C GLU C 343 2.412 6.158 -5.411 1.00 0.00 C ATOM 1367 O GLU C 343 1.537 6.967 -5.723 1.00 0.00 O ATOM 1368 CB GLU C 343 2.972 4.473 -7.174 1.00 0.00 C ATOM 1369 CG GLU C 343 3.496 4.382 -8.598 1.00 0.00 C ATOM 1370 CD GLU C 343 2.433 3.932 -9.582 1.00 0.00 C ATOM 1371 OE1 GLU C 343 1.479 4.702 -9.819 1.00 0.00 O ATOM 1372 OE2 GLU C 343 2.556 2.810 -10.117 1.00 0.00 O ATOM 0 H GLU C 343 4.896 4.443 -5.572 1.00 0.00 H new ATOM 0 HA GLU C 343 3.623 6.515 -7.140 1.00 0.00 H new ATOM 0 HB2 GLU C 343 3.276 3.581 -6.626 1.00 0.00 H new ATOM 0 HB3 GLU C 343 1.882 4.478 -7.196 1.00 0.00 H new ATOM 0 HG2 GLU C 343 3.880 5.356 -8.903 1.00 0.00 H new ATOM 0 HG3 GLU C 343 4.334 3.685 -8.629 1.00 0.00 H new ATOM 1379 N LEU C 344 2.512 5.631 -4.194 1.00 0.00 N ATOM 1380 CA LEU C 344 1.578 5.982 -3.132 1.00 0.00 C ATOM 1381 C LEU C 344 1.898 7.364 -2.576 1.00 0.00 C ATOM 1382 O LEU C 344 1.007 8.086 -2.129 1.00 0.00 O ATOM 1383 CB LEU C 344 1.630 4.941 -2.012 1.00 0.00 C ATOM 1384 CG LEU C 344 0.653 3.773 -2.169 1.00 0.00 C ATOM 1385 CD1 LEU C 344 1.369 2.545 -2.709 1.00 0.00 C ATOM 1386 CD2 LEU C 344 -0.022 3.458 -0.842 1.00 0.00 C ATOM 0 H LEU C 344 3.230 4.960 -3.920 1.00 0.00 H new ATOM 0 HA LEU C 344 0.572 5.998 -3.551 1.00 0.00 H new ATOM 0 HB2 LEU C 344 2.643 4.543 -1.953 1.00 0.00 H new ATOM 0 HB3 LEU C 344 1.428 5.439 -1.064 1.00 0.00 H new ATOM 0 HG LEU C 344 -0.116 4.064 -2.885 1.00 0.00 H new ATOM 0 HD11 LEU C 344 0.658 1.726 -2.814 1.00 0.00 H new ATOM 0 HD12 LEU C 344 1.803 2.775 -3.682 1.00 0.00 H new ATOM 0 HD13 LEU C 344 2.160 2.253 -2.019 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -0.713 2.625 -0.974 1.00 0.00 H new ATOM 0 HD22 LEU C 344 0.734 3.189 -0.104 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -0.571 4.334 -0.496 1.00 0.00 H new ATOM 1398 N ASN C 345 3.177 7.729 -2.611 1.00 0.00 N ATOM 1399 CA ASN C 345 3.612 9.028 -2.116 1.00 0.00 C ATOM 1400 C ASN C 345 3.229 10.132 -3.095 1.00 0.00 C ATOM 1401 O ASN C 345 2.772 11.203 -2.694 1.00 0.00 O ATOM 1402 CB ASN C 345 5.125 9.032 -1.889 1.00 0.00 C ATOM 1403 CG ASN C 345 5.598 10.277 -1.164 1.00 0.00 C ATOM 1404 OD1 ASN C 345 4.928 10.774 -0.258 1.00 0.00 O ATOM 1405 ND2 ASN C 345 6.757 10.788 -1.560 1.00 0.00 N ATOM 0 H ASN C 345 3.928 7.143 -2.977 1.00 0.00 H new ATOM 0 HA ASN C 345 3.112 9.216 -1.166 1.00 0.00 H new ATOM 0 HB2 ASN C 345 5.405 8.151 -1.312 1.00 0.00 H new ATOM 0 HB3 ASN C 345 5.634 8.959 -2.850 1.00 0.00 H new ATOM 0 HD21 ASN C 345 7.126 11.625 -1.109 1.00 0.00 H new ATOM 0 HD22 ASN C 345 7.279 10.343 -2.315 1.00 0.00 H new ATOM 1412 N GLU C 346 3.413 9.860 -4.384 1.00 0.00 N ATOM 1413 CA GLU C 346 3.082 10.828 -5.422 1.00 0.00 C ATOM 1414 C GLU C 346 1.571 10.974 -5.560 1.00 0.00 C ATOM 1415 O GLU C 346 1.064 12.061 -5.836 1.00 0.00 O ATOM 1416 CB GLU C 346 3.690 10.402 -6.760 1.00 0.00 C ATOM 1417 CG GLU C 346 3.483 11.416 -7.873 1.00 0.00 C ATOM 1418 CD GLU C 346 3.322 10.765 -9.232 1.00 0.00 C ATOM 1419 OE1 GLU C 346 4.081 9.819 -9.531 1.00 0.00 O ATOM 1420 OE2 GLU C 346 2.436 11.200 -9.998 1.00 0.00 O ATOM 0 H GLU C 346 3.789 8.978 -4.733 1.00 0.00 H new ATOM 0 HA GLU C 346 3.500 11.793 -5.134 1.00 0.00 H new ATOM 0 HB2 GLU C 346 4.759 10.234 -6.627 1.00 0.00 H new ATOM 0 HB3 GLU C 346 3.253 9.450 -7.061 1.00 0.00 H new ATOM 0 HG2 GLU C 346 2.599 12.015 -7.654 1.00 0.00 H new ATOM 0 HG3 GLU C 346 4.332 12.099 -7.900 1.00 0.00 H new ATOM 1427 N ALA C 347 0.857 9.871 -5.360 1.00 0.00 N ATOM 1428 CA ALA C 347 -0.597 9.876 -5.457 1.00 0.00 C ATOM 1429 C ALA C 347 -1.217 10.604 -4.270 1.00 0.00 C ATOM 1430 O ALA C 347 -2.282 11.210 -4.388 1.00 0.00 O ATOM 1431 CB ALA C 347 -1.126 8.452 -5.542 1.00 0.00 C ATOM 0 H ALA C 347 1.262 8.963 -5.130 1.00 0.00 H new ATOM 0 HA ALA C 347 -0.877 10.408 -6.366 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -2.213 8.472 -5.614 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -0.713 7.962 -6.424 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -0.831 7.901 -4.649 1.00 0.00 H new ATOM 1437 N LEU C 348 -0.542 10.542 -3.127 1.00 0.00 N ATOM 1438 CA LEU C 348 -1.024 11.198 -1.918 1.00 0.00 C ATOM 1439 C LEU C 348 -0.897 12.714 -2.040 1.00 0.00 C ATOM 1440 O LEU C 348 -1.791 13.456 -1.633 1.00 0.00 O ATOM 1441 CB LEU C 348 -0.245 10.701 -0.697 1.00 0.00 C ATOM 1442 CG LEU C 348 -1.102 10.085 0.410 1.00 0.00 C ATOM 1443 CD1 LEU C 348 -0.223 9.407 1.449 1.00 0.00 C ATOM 1444 CD2 LEU C 348 -1.976 11.148 1.060 1.00 0.00 C ATOM 0 H LEU C 348 0.341 10.044 -3.013 1.00 0.00 H new ATOM 0 HA LEU C 348 -2.077 10.948 -1.790 1.00 0.00 H new ATOM 0 HB2 LEU C 348 0.483 9.960 -1.027 1.00 0.00 H new ATOM 0 HB3 LEU C 348 0.317 11.536 -0.279 1.00 0.00 H new ATOM 0 HG LEU C 348 -1.751 9.331 -0.035 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -0.849 8.974 2.229 1.00 0.00 H new ATOM 0 HD12 LEU C 348 0.361 8.619 0.973 1.00 0.00 H new ATOM 0 HD13 LEU C 348 0.451 10.141 1.890 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -2.579 10.693 1.845 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -1.344 11.924 1.492 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -2.631 11.589 0.309 1.00 0.00 H new ATOM 1456 N GLU C 349 0.218 13.165 -2.605 1.00 0.00 N ATOM 1457 CA GLU C 349 0.461 14.592 -2.783 1.00 0.00 C ATOM 1458 C GLU C 349 -0.573 15.205 -3.721 1.00 0.00 C ATOM 1459 O GLU C 349 -0.933 16.375 -3.585 1.00 0.00 O ATOM 1460 CB GLU C 349 1.869 14.826 -3.332 1.00 0.00 C ATOM 1461 CG GLU C 349 2.927 14.977 -2.251 1.00 0.00 C ATOM 1462 CD GLU C 349 3.171 16.425 -1.871 1.00 0.00 C ATOM 1463 OE1 GLU C 349 4.299 16.914 -2.091 1.00 0.00 O ATOM 1464 OE2 GLU C 349 2.233 17.069 -1.355 1.00 0.00 O ATOM 0 H GLU C 349 0.967 12.563 -2.947 1.00 0.00 H new ATOM 0 HA GLU C 349 0.374 15.075 -1.810 1.00 0.00 H new ATOM 0 HB2 GLU C 349 2.140 13.993 -3.980 1.00 0.00 H new ATOM 0 HB3 GLU C 349 1.864 15.723 -3.951 1.00 0.00 H new ATOM 0 HG2 GLU C 349 2.619 14.420 -1.366 1.00 0.00 H new ATOM 0 HG3 GLU C 349 3.861 14.534 -2.597 1.00 0.00 H new ATOM 1471 N LEU C 350 -1.047 14.408 -4.674 1.00 0.00 N ATOM 1472 CA LEU C 350 -2.040 14.873 -5.635 1.00 0.00 C ATOM 1473 C LEU C 350 -3.400 15.051 -4.967 1.00 0.00 C ATOM 1474 O LEU C 350 -4.167 15.945 -5.326 1.00 0.00 O ATOM 1475 CB LEU C 350 -2.153 13.886 -6.800 1.00 0.00 C ATOM 1476 CG LEU C 350 -1.326 14.243 -8.035 1.00 0.00 C ATOM 1477 CD1 LEU C 350 -1.900 15.471 -8.725 1.00 0.00 C ATOM 1478 CD2 LEU C 350 0.129 14.475 -7.654 1.00 0.00 C ATOM 0 H LEU C 350 -0.759 13.438 -4.801 1.00 0.00 H new ATOM 0 HA LEU C 350 -1.715 15.840 -6.019 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -1.849 12.899 -6.451 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -3.200 13.811 -7.092 1.00 0.00 H new ATOM 0 HG LEU C 350 -1.369 13.406 -8.732 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -1.298 15.710 -9.602 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -2.926 15.269 -9.033 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -1.888 16.315 -8.035 1.00 0.00 H new ATOM 0 HD21 LEU C 350 0.703 14.728 -8.546 1.00 0.00 H new ATOM 0 HD22 LEU C 350 0.191 15.294 -6.938 1.00 0.00 H new ATOM 0 HD23 LEU C 350 0.537 13.569 -7.205 1.00 0.00 H new ATOM 1490 N LYS C 351 -3.692 14.194 -3.994 1.00 0.00 N ATOM 1491 CA LYS C 351 -4.960 14.257 -3.275 1.00 0.00 C ATOM 1492 C LYS C 351 -5.052 15.533 -2.445 1.00 0.00 C ATOM 1493 O LYS C 351 -6.127 16.115 -2.300 1.00 0.00 O ATOM 1494 CB LYS C 351 -5.118 13.033 -2.371 1.00 0.00 C ATOM 1495 CG LYS C 351 -6.555 12.559 -2.235 1.00 0.00 C ATOM 1496 CD LYS C 351 -6.822 11.977 -0.856 1.00 0.00 C ATOM 1497 CE LYS C 351 -6.554 10.481 -0.822 1.00 0.00 C ATOM 1498 NZ LYS C 351 -6.698 9.923 0.551 1.00 0.00 N ATOM 0 H LYS C 351 -3.068 13.448 -3.685 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.766 14.264 -4.009 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -4.511 12.219 -2.767 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -4.727 13.270 -1.381 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -7.233 13.393 -2.416 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -6.764 11.807 -2.995 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -6.192 12.477 -0.120 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -7.857 12.169 -0.573 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -7.245 9.973 -1.495 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -5.547 10.284 -1.190 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -6.284 8.969 0.583 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -6.204 10.538 1.229 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -7.706 9.871 0.801 1.00 0.00 H new ATOM 1512 N ASP C 352 -3.918 15.963 -1.902 1.00 0.00 N ATOM 1513 CA ASP C 352 -3.871 17.171 -1.086 1.00 0.00 C ATOM 1514 C ASP C 352 -4.169 18.407 -1.927 1.00 0.00 C ATOM 1515 O ASP C 352 -4.737 19.383 -1.436 1.00 0.00 O ATOM 1516 CB ASP C 352 -2.500 17.309 -0.421 1.00 0.00 C ATOM 1517 CG ASP C 352 -2.593 17.878 0.981 1.00 0.00 C ATOM 1518 OD1 ASP C 352 -1.710 18.678 1.356 1.00 0.00 O ATOM 1519 OD2 ASP C 352 -3.548 17.524 1.704 1.00 0.00 O ATOM 0 H ASP C 352 -3.019 15.493 -2.012 1.00 0.00 H new ATOM 0 HA ASP C 352 -4.635 17.088 -0.313 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -2.018 16.332 -0.383 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -1.867 17.953 -1.031 1.00 0.00 H new ATOM 1524 N ALA C 353 -3.781 18.360 -3.197 1.00 0.00 N ATOM 1525 CA ALA C 353 -4.007 19.476 -4.107 1.00 0.00 C ATOM 1526 C ALA C 353 -5.458 19.520 -4.574 1.00 0.00 C ATOM 1527 O ALA C 353 -6.003 20.590 -4.841 1.00 0.00 O ATOM 1528 CB ALA C 353 -3.069 19.381 -5.301 1.00 0.00 C ATOM 0 H ALA C 353 -3.308 17.561 -3.619 1.00 0.00 H new ATOM 0 HA ALA C 353 -3.799 20.400 -3.567 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -3.249 20.221 -5.972 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -2.036 19.408 -4.955 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -3.250 18.447 -5.832 1.00 0.00 H new ATOM 1534 N GLN C 354 -6.078 18.348 -4.671 1.00 0.00 N ATOM 1535 CA GLN C 354 -7.467 18.252 -5.105 1.00 0.00 C ATOM 1536 C GLN C 354 -8.418 18.379 -3.920 1.00 0.00 C ATOM 1537 O GLN C 354 -9.502 18.949 -4.039 1.00 0.00 O ATOM 1538 CB GLN C 354 -7.706 16.925 -5.827 1.00 0.00 C ATOM 1539 CG GLN C 354 -7.289 16.943 -7.288 1.00 0.00 C ATOM 1540 CD GLN C 354 -8.166 16.061 -8.156 1.00 0.00 C ATOM 1541 OE1 GLN C 354 -7.678 15.166 -8.845 1.00 0.00 O ATOM 1542 NE2 GLN C 354 -9.470 16.311 -8.126 1.00 0.00 N ATOM 0 H GLN C 354 -5.641 17.452 -4.455 1.00 0.00 H new ATOM 0 HA GLN C 354 -7.664 19.073 -5.794 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -7.158 16.137 -5.311 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -8.764 16.672 -5.763 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -7.328 17.967 -7.660 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -6.253 16.613 -7.371 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -9.832 17.063 -7.540 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -10.110 15.751 -8.689 1.00 0.00 H new ATOM 1551 N ALA C 355 -8.005 17.843 -2.776 1.00 0.00 N ATOM 1552 CA ALA C 355 -8.820 17.896 -1.569 1.00 0.00 C ATOM 1553 C ALA C 355 -8.218 18.849 -0.542 1.00 0.00 C ATOM 1554 O ALA C 355 -7.001 18.907 -0.372 1.00 0.00 O ATOM 1555 CB ALA C 355 -8.972 16.504 -0.974 1.00 0.00 C ATOM 0 H ALA C 355 -7.110 17.367 -2.660 1.00 0.00 H new ATOM 0 HA ALA C 355 -9.806 18.273 -1.842 1.00 0.00 H new ATOM 0 HB1 ALA C 355 -9.583 16.558 -0.073 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -9.453 15.849 -1.700 1.00 0.00 H new ATOM 0 HB3 ALA C 355 -7.989 16.107 -0.722 1.00 0.00 H new ATOM 1561 N GLY C 356 -9.080 19.596 0.141 1.00 0.00 N ATOM 1562 CA GLY C 356 -8.615 20.537 1.143 1.00 0.00 C ATOM 1563 C GLY C 356 -8.857 20.046 2.556 1.00 0.00 C ATOM 1564 O GLY C 356 -8.332 18.969 2.909 1.00 0.00 O ATOM 1565 OXT GLY C 356 -9.572 20.739 3.311 1.00 0.00 O ATOM 0 H GLY C 356 -10.092 19.566 0.018 1.00 0.00 H new ATOM 0 HA2 GLY C 356 -7.549 20.716 1.002 1.00 0.00 H new ATOM 0 HA3 GLY C 356 -9.121 21.492 1.002 1.00 0.00 H new TER 1569 GLY C 356 ATOM 1570 N GLU D 326 19.878 -4.945 -5.463 1.00 0.00 N ATOM 1571 CA GLU D 326 19.257 -3.657 -5.869 1.00 0.00 C ATOM 1572 C GLU D 326 18.716 -2.900 -4.660 1.00 0.00 C ATOM 1573 O GLU D 326 17.639 -3.211 -4.151 1.00 0.00 O ATOM 1574 CB GLU D 326 18.125 -3.953 -6.856 1.00 0.00 C ATOM 1575 CG GLU D 326 18.577 -3.985 -8.307 1.00 0.00 C ATOM 1576 CD GLU D 326 17.646 -4.794 -9.188 1.00 0.00 C ATOM 1577 OE1 GLU D 326 18.146 -5.628 -9.972 1.00 0.00 O ATOM 1578 OE2 GLU D 326 16.416 -4.594 -9.095 1.00 0.00 O ATOM 0 HA GLU D 326 20.012 -3.027 -6.339 1.00 0.00 H new ATOM 0 HB2 GLU D 326 17.675 -4.913 -6.603 1.00 0.00 H new ATOM 0 HB3 GLU D 326 17.348 -3.197 -6.743 1.00 0.00 H new ATOM 0 HG2 GLU D 326 18.637 -2.965 -8.688 1.00 0.00 H new ATOM 0 HG3 GLU D 326 19.581 -4.406 -8.362 1.00 0.00 H new ATOM 1587 N TYR D 327 19.472 -1.906 -4.205 1.00 0.00 N ATOM 1588 CA TYR D 327 19.068 -1.104 -3.056 1.00 0.00 C ATOM 1589 C TYR D 327 18.452 0.217 -3.504 1.00 0.00 C ATOM 1590 O TYR D 327 18.767 0.728 -4.578 1.00 0.00 O ATOM 1591 CB TYR D 327 20.270 -0.838 -2.147 1.00 0.00 C ATOM 1592 CG TYR D 327 20.430 -1.857 -1.041 1.00 0.00 C ATOM 1593 CD1 TYR D 327 21.062 -3.072 -1.276 1.00 0.00 C ATOM 1594 CD2 TYR D 327 19.950 -1.604 0.238 1.00 0.00 C ATOM 1595 CE1 TYR D 327 21.210 -4.006 -0.268 1.00 0.00 C ATOM 1596 CE2 TYR D 327 20.095 -2.532 1.251 1.00 0.00 C ATOM 1597 CZ TYR D 327 20.725 -3.731 0.993 1.00 0.00 C ATOM 1598 OH TYR D 327 20.871 -4.658 2.000 1.00 0.00 O ATOM 0 H TYR D 327 20.367 -1.637 -4.614 1.00 0.00 H new ATOM 0 HA TYR D 327 18.316 -1.664 -2.499 1.00 0.00 H new ATOM 0 HB2 TYR D 327 21.177 -0.825 -2.752 1.00 0.00 H new ATOM 0 HB3 TYR D 327 20.168 0.153 -1.705 1.00 0.00 H new ATOM 0 HD1 TYR D 327 21.444 -3.290 -2.262 1.00 0.00 H new ATOM 0 HD2 TYR D 327 19.455 -0.666 0.444 1.00 0.00 H new ATOM 0 HE1 TYR D 327 21.703 -4.946 -0.467 1.00 0.00 H new ATOM 0 HE2 TYR D 327 19.717 -2.319 2.240 1.00 0.00 H new ATOM 0 HH TYR D 327 20.476 -4.309 2.826 1.00 0.00 H new ATOM 1608 N PHE D 328 17.572 0.766 -2.672 1.00 0.00 N ATOM 1609 CA PHE D 328 16.911 2.028 -2.982 1.00 0.00 C ATOM 1610 C PHE D 328 16.624 2.818 -1.710 1.00 0.00 C ATOM 1611 O PHE D 328 16.461 2.244 -0.634 1.00 0.00 O ATOM 1612 CB PHE D 328 15.609 1.773 -3.743 1.00 0.00 C ATOM 1613 CG PHE D 328 15.760 0.808 -4.884 1.00 0.00 C ATOM 1614 CD1 PHE D 328 15.742 -0.559 -4.660 1.00 0.00 C ATOM 1615 CD2 PHE D 328 15.919 1.269 -6.181 1.00 0.00 C ATOM 1616 CE1 PHE D 328 15.880 -1.449 -5.709 1.00 0.00 C ATOM 1617 CE2 PHE D 328 16.058 0.384 -7.234 1.00 0.00 C ATOM 1618 CZ PHE D 328 16.038 -0.977 -6.997 1.00 0.00 C ATOM 0 H PHE D 328 17.301 0.356 -1.778 1.00 0.00 H new ATOM 0 HA PHE D 328 17.581 2.616 -3.610 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.861 1.389 -3.049 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.230 2.720 -4.127 1.00 0.00 H new ATOM 0 HD1 PHE D 328 15.619 -0.934 -3.655 1.00 0.00 H new ATOM 0 HD2 PHE D 328 15.935 2.332 -6.372 1.00 0.00 H new ATOM 0 HE1 PHE D 328 15.864 -2.512 -5.521 1.00 0.00 H new ATOM 0 HE2 PHE D 328 16.182 0.756 -8.240 1.00 0.00 H new ATOM 0 HZ PHE D 328 16.146 -1.671 -7.818 1.00 0.00 H new ATOM 1628 N THR D 329 16.564 4.140 -1.841 1.00 0.00 N ATOM 1629 CA THR D 329 16.296 5.009 -0.701 1.00 0.00 C ATOM 1630 C THR D 329 15.348 6.139 -1.090 1.00 0.00 C ATOM 1631 O THR D 329 15.516 6.774 -2.131 1.00 0.00 O ATOM 1632 CB THR D 329 17.603 5.589 -0.158 1.00 0.00 C ATOM 1633 OG1 THR D 329 18.504 4.553 0.190 1.00 0.00 O ATOM 1634 CG2 THR D 329 17.409 6.459 1.065 1.00 0.00 C ATOM 0 H THR D 329 16.697 4.632 -2.725 1.00 0.00 H new ATOM 0 HA THR D 329 15.821 4.411 0.077 1.00 0.00 H new ATOM 0 HB THR D 329 18.002 6.206 -0.963 1.00 0.00 H new ATOM 0 HG1 THR D 329 19.335 4.944 0.534 1.00 0.00 H new ATOM 0 HG21 THR D 329 18.375 6.838 1.399 1.00 0.00 H new ATOM 0 HG22 THR D 329 16.757 7.296 0.816 1.00 0.00 H new ATOM 0 HG23 THR D 329 16.955 5.870 1.862 1.00 0.00 H new ATOM 1642 N LEU D 330 14.351 6.384 -0.246 1.00 0.00 N ATOM 1643 CA LEU D 330 13.376 7.438 -0.500 1.00 0.00 C ATOM 1644 C LEU D 330 13.193 8.320 0.731 1.00 0.00 C ATOM 1645 O LEU D 330 12.765 7.850 1.785 1.00 0.00 O ATOM 1646 CB LEU D 330 12.033 6.831 -0.911 1.00 0.00 C ATOM 1647 CG LEU D 330 11.506 5.736 0.019 1.00 0.00 C ATOM 1648 CD1 LEU D 330 9.988 5.675 -0.035 1.00 0.00 C ATOM 1649 CD2 LEU D 330 12.110 4.389 -0.351 1.00 0.00 C ATOM 0 H LEU D 330 14.197 5.867 0.620 1.00 0.00 H new ATOM 0 HA LEU D 330 13.752 8.057 -1.315 1.00 0.00 H new ATOM 0 HB2 LEU D 330 11.292 7.629 -0.965 1.00 0.00 H new ATOM 0 HB3 LEU D 330 12.130 6.418 -1.915 1.00 0.00 H new ATOM 0 HG LEU D 330 11.802 5.977 1.040 1.00 0.00 H new ATOM 0 HD11 LEU D 330 9.631 4.891 0.633 1.00 0.00 H new ATOM 0 HD12 LEU D 330 9.574 6.634 0.278 1.00 0.00 H new ATOM 0 HD13 LEU D 330 9.669 5.457 -1.054 1.00 0.00 H new ATOM 0 HD21 LEU D 330 11.725 3.621 0.320 1.00 0.00 H new ATOM 0 HD22 LEU D 330 11.843 4.140 -1.378 1.00 0.00 H new ATOM 0 HD23 LEU D 330 13.195 4.439 -0.260 1.00 0.00 H new ATOM 1661 N GLN D 331 13.522 9.600 0.590 1.00 0.00 N ATOM 1662 CA GLN D 331 13.394 10.547 1.691 1.00 0.00 C ATOM 1663 C GLN D 331 12.017 11.204 1.686 1.00 0.00 C ATOM 1664 O GLN D 331 11.842 12.298 1.149 1.00 0.00 O ATOM 1665 CB GLN D 331 14.483 11.618 1.599 1.00 0.00 C ATOM 1666 CG GLN D 331 14.448 12.413 0.304 1.00 0.00 C ATOM 1667 CD GLN D 331 15.820 12.572 -0.321 1.00 0.00 C ATOM 1668 OE1 GLN D 331 16.279 13.688 -0.564 1.00 0.00 O ATOM 1669 NE2 GLN D 331 16.483 11.452 -0.586 1.00 0.00 N ATOM 0 H GLN D 331 13.879 10.005 -0.275 1.00 0.00 H new ATOM 0 HA GLN D 331 13.512 9.998 2.625 1.00 0.00 H new ATOM 0 HB2 GLN D 331 14.378 12.304 2.439 1.00 0.00 H new ATOM 0 HB3 GLN D 331 15.458 11.142 1.697 1.00 0.00 H new ATOM 0 HG2 GLN D 331 13.785 11.916 -0.405 1.00 0.00 H new ATOM 0 HG3 GLN D 331 14.025 13.399 0.499 1.00 0.00 H new ATOM 0 HE21 GLN D 331 16.064 10.548 -0.368 1.00 0.00 H new ATOM 0 HE22 GLN D 331 17.411 11.496 -1.008 1.00 0.00 H new ATOM 1678 N ILE D 332 11.044 10.530 2.289 1.00 0.00 N ATOM 1679 CA ILE D 332 9.683 11.048 2.355 1.00 0.00 C ATOM 1680 C ILE D 332 9.558 12.132 3.421 1.00 0.00 C ATOM 1681 O ILE D 332 10.157 12.035 4.492 1.00 0.00 O ATOM 1682 CB ILE D 332 8.668 9.929 2.658 1.00 0.00 C ATOM 1683 CG1 ILE D 332 8.902 8.734 1.731 1.00 0.00 C ATOM 1684 CG2 ILE D 332 7.246 10.449 2.513 1.00 0.00 C ATOM 1685 CD1 ILE D 332 9.760 7.651 2.347 1.00 0.00 C ATOM 0 H ILE D 332 11.173 9.624 2.739 1.00 0.00 H new ATOM 0 HA ILE D 332 9.461 11.475 1.377 1.00 0.00 H new ATOM 0 HB ILE D 332 8.809 9.600 3.687 1.00 0.00 H new ATOM 0 HG12 ILE D 332 7.939 8.308 1.451 1.00 0.00 H new ATOM 0 HG13 ILE D 332 9.375 9.083 0.813 1.00 0.00 H new ATOM 0 HG21 ILE D 332 6.541 9.646 2.730 1.00 0.00 H new ATOM 0 HG22 ILE D 332 7.086 11.271 3.211 1.00 0.00 H new ATOM 0 HG23 ILE D 332 7.090 10.803 1.494 1.00 0.00 H new ATOM 0 HD11 ILE D 332 9.884 6.836 1.634 1.00 0.00 H new ATOM 0 HD12 ILE D 332 10.737 8.062 2.602 1.00 0.00 H new ATOM 0 HD13 ILE D 332 9.278 7.274 3.249 1.00 0.00 H new ATOM 1697 N ARG D 333 8.776 13.163 3.120 1.00 0.00 N ATOM 1698 CA ARG D 333 8.572 14.265 4.053 1.00 0.00 C ATOM 1699 C ARG D 333 7.274 14.085 4.832 1.00 0.00 C ATOM 1700 O ARG D 333 6.560 15.050 5.101 1.00 0.00 O ATOM 1701 CB ARG D 333 8.550 15.598 3.302 1.00 0.00 C ATOM 1702 CG ARG D 333 7.479 15.672 2.226 1.00 0.00 C ATOM 1703 CD ARG D 333 7.231 17.105 1.784 1.00 0.00 C ATOM 1704 NE ARG D 333 5.820 17.355 1.500 1.00 0.00 N ATOM 1705 CZ ARG D 333 5.326 18.552 1.193 1.00 0.00 C ATOM 1706 NH1 ARG D 333 6.124 19.610 1.127 1.00 0.00 N ATOM 1707 NH2 ARG D 333 4.030 18.691 0.949 1.00 0.00 N ATOM 0 H ARG D 333 8.273 13.259 2.238 1.00 0.00 H new ATOM 0 HA ARG D 333 9.401 14.268 4.761 1.00 0.00 H new ATOM 0 HB2 ARG D 333 8.392 16.406 4.017 1.00 0.00 H new ATOM 0 HB3 ARG D 333 9.525 15.764 2.844 1.00 0.00 H new ATOM 0 HG2 ARG D 333 7.782 15.073 1.368 1.00 0.00 H new ATOM 0 HG3 ARG D 333 6.552 15.241 2.604 1.00 0.00 H new ATOM 0 HD2 ARG D 333 7.570 17.788 2.563 1.00 0.00 H new ATOM 0 HD3 ARG D 333 7.823 17.317 0.894 1.00 0.00 H new ATOM 0 HE ARG D 333 5.175 16.566 1.539 1.00 0.00 H new ATOM 0 HH11 ARG D 333 7.122 19.508 1.312 1.00 0.00 H new ATOM 0 HH12 ARG D 333 5.740 20.525 0.891 1.00 0.00 H new ATOM 0 HH21 ARG D 333 3.412 17.881 0.997 1.00 0.00 H new ATOM 0 HH22 ARG D 333 3.651 19.608 0.714 1.00 0.00 H new ATOM 1721 N GLY D 334 6.975 12.841 5.192 1.00 0.00 N ATOM 1722 CA GLY D 334 5.762 12.556 5.937 1.00 0.00 C ATOM 1723 C GLY D 334 5.939 11.412 6.916 1.00 0.00 C ATOM 1724 O GLY D 334 6.351 10.317 6.533 1.00 0.00 O ATOM 0 H GLY D 334 7.550 12.026 4.981 1.00 0.00 H new ATOM 0 HA2 GLY D 334 5.454 13.450 6.479 1.00 0.00 H new ATOM 0 HA3 GLY D 334 4.960 12.313 5.240 1.00 0.00 H new ATOM 1728 N ARG D 335 5.626 11.665 8.182 1.00 0.00 N ATOM 1729 CA ARG D 335 5.754 10.648 9.220 1.00 0.00 C ATOM 1730 C ARG D 335 4.638 9.614 9.114 1.00 0.00 C ATOM 1731 O ARG D 335 4.838 8.438 9.418 1.00 0.00 O ATOM 1732 CB ARG D 335 5.732 11.298 10.605 1.00 0.00 C ATOM 1733 CG ARG D 335 4.584 12.275 10.801 1.00 0.00 C ATOM 1734 CD ARG D 335 4.062 12.241 12.228 1.00 0.00 C ATOM 1735 NE ARG D 335 5.139 12.362 13.208 1.00 0.00 N ATOM 1736 CZ ARG D 335 4.949 12.333 14.526 1.00 0.00 C ATOM 1737 NH1 ARG D 335 3.727 12.189 15.024 1.00 0.00 N ATOM 1738 NH2 ARG D 335 5.983 12.449 15.347 1.00 0.00 N ATOM 0 H ARG D 335 5.282 12.566 8.515 1.00 0.00 H new ATOM 0 HA ARG D 335 6.708 10.140 9.078 1.00 0.00 H new ATOM 0 HB2 ARG D 335 5.667 10.517 11.363 1.00 0.00 H new ATOM 0 HB3 ARG D 335 6.675 11.821 10.767 1.00 0.00 H new ATOM 0 HG2 ARG D 335 4.918 13.284 10.558 1.00 0.00 H new ATOM 0 HG3 ARG D 335 3.776 12.032 10.111 1.00 0.00 H new ATOM 0 HD2 ARG D 335 3.348 13.052 12.372 1.00 0.00 H new ATOM 0 HD3 ARG D 335 3.523 11.308 12.395 1.00 0.00 H new ATOM 0 HE ARG D 335 6.092 12.475 12.863 1.00 0.00 H new ATOM 0 HH11 ARG D 335 2.928 12.100 14.397 1.00 0.00 H new ATOM 0 HH12 ARG D 335 3.587 12.167 16.034 1.00 0.00 H new ATOM 0 HH21 ARG D 335 6.924 12.560 14.969 1.00 0.00 H new ATOM 0 HH22 ARG D 335 5.838 12.427 16.356 1.00 0.00 H new ATOM 1752 N GLU D 336 3.462 10.059 8.681 1.00 0.00 N ATOM 1753 CA GLU D 336 2.315 9.169 8.537 1.00 0.00 C ATOM 1754 C GLU D 336 2.507 8.219 7.360 1.00 0.00 C ATOM 1755 O GLU D 336 2.569 7.001 7.536 1.00 0.00 O ATOM 1756 CB GLU D 336 1.033 9.982 8.347 1.00 0.00 C ATOM 1757 CG GLU D 336 0.408 10.446 9.652 1.00 0.00 C ATOM 1758 CD GLU D 336 -1.105 10.354 9.639 1.00 0.00 C ATOM 1759 OE1 GLU D 336 -1.763 11.315 10.091 1.00 0.00 O ATOM 1760 OE2 GLU D 336 -1.633 9.321 9.175 1.00 0.00 O ATOM 0 H GLU D 336 3.279 11.029 8.424 1.00 0.00 H new ATOM 0 HA GLU D 336 2.230 8.577 9.448 1.00 0.00 H new ATOM 0 HB2 GLU D 336 1.253 10.853 7.729 1.00 0.00 H new ATOM 0 HB3 GLU D 336 0.308 9.379 7.801 1.00 0.00 H new ATOM 0 HG2 GLU D 336 0.798 9.843 10.472 1.00 0.00 H new ATOM 0 HG3 GLU D 336 0.704 11.477 9.846 1.00 0.00 H new ATOM 1767 N ARG D 337 2.603 8.782 6.159 1.00 0.00 N ATOM 1768 CA ARG D 337 2.791 7.983 4.952 1.00 0.00 C ATOM 1769 C ARG D 337 3.982 7.044 5.102 1.00 0.00 C ATOM 1770 O ARG D 337 3.915 5.874 4.727 1.00 0.00 O ATOM 1771 CB ARG D 337 2.991 8.889 3.736 1.00 0.00 C ATOM 1772 CG ARG D 337 4.039 9.972 3.944 1.00 0.00 C ATOM 1773 CD ARG D 337 4.062 10.957 2.785 1.00 0.00 C ATOM 1774 NE ARG D 337 2.717 11.307 2.331 1.00 0.00 N ATOM 1775 CZ ARG D 337 1.873 12.066 3.027 1.00 0.00 C ATOM 1776 NH1 ARG D 337 2.229 12.558 4.207 1.00 0.00 N ATOM 1777 NH2 ARG D 337 0.669 12.335 2.541 1.00 0.00 N ATOM 0 H ARG D 337 2.554 9.788 5.996 1.00 0.00 H new ATOM 0 HA ARG D 337 1.893 7.383 4.803 1.00 0.00 H new ATOM 0 HB2 ARG D 337 3.279 8.277 2.882 1.00 0.00 H new ATOM 0 HB3 ARG D 337 2.040 9.360 3.485 1.00 0.00 H new ATOM 0 HG2 ARG D 337 3.833 10.505 4.872 1.00 0.00 H new ATOM 0 HG3 ARG D 337 5.022 9.513 4.052 1.00 0.00 H new ATOM 0 HD2 ARG D 337 4.588 11.862 3.090 1.00 0.00 H new ATOM 0 HD3 ARG D 337 4.623 10.526 1.956 1.00 0.00 H new ATOM 0 HE ARG D 337 2.407 10.949 1.428 1.00 0.00 H new ATOM 0 HH11 ARG D 337 3.154 12.355 4.586 1.00 0.00 H new ATOM 0 HH12 ARG D 337 1.578 13.139 4.735 1.00 0.00 H new ATOM 0 HH21 ARG D 337 0.390 11.961 1.634 1.00 0.00 H new ATOM 0 HH22 ARG D 337 0.022 12.916 3.074 1.00 0.00 H new ATOM 1791 N PHE D 338 5.068 7.565 5.661 1.00 0.00 N ATOM 1792 CA PHE D 338 6.272 6.771 5.870 1.00 0.00 C ATOM 1793 C PHE D 338 5.976 5.594 6.795 1.00 0.00 C ATOM 1794 O PHE D 338 6.466 4.485 6.582 1.00 0.00 O ATOM 1795 CB PHE D 338 7.387 7.646 6.455 1.00 0.00 C ATOM 1796 CG PHE D 338 8.509 6.869 7.086 1.00 0.00 C ATOM 1797 CD1 PHE D 338 9.687 6.636 6.394 1.00 0.00 C ATOM 1798 CD2 PHE D 338 8.382 6.370 8.372 1.00 0.00 C ATOM 1799 CE1 PHE D 338 10.717 5.920 6.975 1.00 0.00 C ATOM 1800 CE2 PHE D 338 9.407 5.655 8.958 1.00 0.00 C ATOM 1801 CZ PHE D 338 10.576 5.429 8.258 1.00 0.00 C ATOM 0 H PHE D 338 5.139 8.532 5.977 1.00 0.00 H new ATOM 0 HA PHE D 338 6.605 6.379 4.909 1.00 0.00 H new ATOM 0 HB2 PHE D 338 7.795 8.274 5.663 1.00 0.00 H new ATOM 0 HB3 PHE D 338 6.957 8.313 7.202 1.00 0.00 H new ATOM 0 HD1 PHE D 338 9.802 7.018 5.390 1.00 0.00 H new ATOM 0 HD2 PHE D 338 7.469 6.543 8.923 1.00 0.00 H new ATOM 0 HE1 PHE D 338 11.631 5.745 6.426 1.00 0.00 H new ATOM 0 HE2 PHE D 338 9.295 5.273 9.962 1.00 0.00 H new ATOM 0 HZ PHE D 338 11.379 4.869 8.714 1.00 0.00 H new ATOM 1811 N GLU D 339 5.168 5.844 7.820 1.00 0.00 N ATOM 1812 CA GLU D 339 4.801 4.806 8.776 1.00 0.00 C ATOM 1813 C GLU D 339 4.163 3.620 8.062 1.00 0.00 C ATOM 1814 O GLU D 339 4.453 2.465 8.374 1.00 0.00 O ATOM 1815 CB GLU D 339 3.840 5.363 9.827 1.00 0.00 C ATOM 1816 CG GLU D 339 4.055 4.784 11.216 1.00 0.00 C ATOM 1817 CD GLU D 339 3.742 3.302 11.285 1.00 0.00 C ATOM 1818 OE1 GLU D 339 4.530 2.558 11.906 1.00 0.00 O ATOM 1819 OE2 GLU D 339 2.710 2.887 10.719 1.00 0.00 O ATOM 0 H GLU D 339 4.755 6.757 8.010 1.00 0.00 H new ATOM 0 HA GLU D 339 5.709 4.466 9.274 1.00 0.00 H new ATOM 0 HB2 GLU D 339 3.953 6.446 9.873 1.00 0.00 H new ATOM 0 HB3 GLU D 339 2.816 5.162 9.513 1.00 0.00 H new ATOM 0 HG2 GLU D 339 5.090 4.947 11.518 1.00 0.00 H new ATOM 0 HG3 GLU D 339 3.427 5.318 11.929 1.00 0.00 H new ATOM 1826 N MET D 340 3.299 3.914 7.096 1.00 0.00 N ATOM 1827 CA MET D 340 2.628 2.871 6.333 1.00 0.00 C ATOM 1828 C MET D 340 3.646 2.033 5.569 1.00 0.00 C ATOM 1829 O MET D 340 3.698 0.812 5.718 1.00 0.00 O ATOM 1830 CB MET D 340 1.620 3.486 5.360 1.00 0.00 C ATOM 1831 CG MET D 340 0.745 4.559 5.988 1.00 0.00 C ATOM 1832 SD MET D 340 -0.823 4.769 5.125 1.00 0.00 S ATOM 1833 CE MET D 340 -0.256 5.351 3.529 1.00 0.00 C ATOM 0 H MET D 340 3.048 4.865 6.824 1.00 0.00 H new ATOM 0 HA MET D 340 2.094 2.225 7.030 1.00 0.00 H new ATOM 0 HB2 MET D 340 2.159 3.916 4.516 1.00 0.00 H new ATOM 0 HB3 MET D 340 0.983 2.696 4.962 1.00 0.00 H new ATOM 0 HG2 MET D 340 0.551 4.301 7.029 1.00 0.00 H new ATOM 0 HG3 MET D 340 1.284 5.506 5.990 1.00 0.00 H new ATOM 0 HE1 MET D 340 -1.113 5.510 2.874 1.00 0.00 H new ATOM 0 HE2 MET D 340 0.284 6.290 3.655 1.00 0.00 H new ATOM 0 HE3 MET D 340 0.407 4.608 3.085 1.00 0.00 H new ATOM 1843 N PHE D 341 4.458 2.698 4.753 1.00 0.00 N ATOM 1844 CA PHE D 341 5.481 2.015 3.968 1.00 0.00 C ATOM 1845 C PHE D 341 6.453 1.272 4.876 1.00 0.00 C ATOM 1846 O PHE D 341 6.988 0.227 4.504 1.00 0.00 O ATOM 1847 CB PHE D 341 6.233 3.019 3.093 1.00 0.00 C ATOM 1848 CG PHE D 341 5.328 4.022 2.443 1.00 0.00 C ATOM 1849 CD1 PHE D 341 4.122 3.622 1.893 1.00 0.00 C ATOM 1850 CD2 PHE D 341 5.674 5.362 2.391 1.00 0.00 C ATOM 1851 CE1 PHE D 341 3.276 4.539 1.304 1.00 0.00 C ATOM 1852 CE2 PHE D 341 4.832 6.284 1.801 1.00 0.00 C ATOM 1853 CZ PHE D 341 3.632 5.872 1.258 1.00 0.00 C ATOM 0 H PHE D 341 4.428 3.709 4.618 1.00 0.00 H new ATOM 0 HA PHE D 341 4.990 1.285 3.324 1.00 0.00 H new ATOM 0 HB2 PHE D 341 6.970 3.543 3.702 1.00 0.00 H new ATOM 0 HB3 PHE D 341 6.783 2.480 2.321 1.00 0.00 H new ATOM 0 HD1 PHE D 341 3.840 2.580 1.925 1.00 0.00 H new ATOM 0 HD2 PHE D 341 6.611 5.689 2.816 1.00 0.00 H new ATOM 0 HE1 PHE D 341 2.337 4.215 0.880 1.00 0.00 H new ATOM 0 HE2 PHE D 341 5.112 7.326 1.765 1.00 0.00 H new ATOM 0 HZ PHE D 341 2.972 6.592 0.797 1.00 0.00 H new ATOM 1863 N ARG D 342 6.672 1.810 6.071 1.00 0.00 N ATOM 1864 CA ARG D 342 7.572 1.186 7.030 1.00 0.00 C ATOM 1865 C ARG D 342 7.020 -0.163 7.471 1.00 0.00 C ATOM 1866 O ARG D 342 7.769 -1.121 7.665 1.00 0.00 O ATOM 1867 CB ARG D 342 7.774 2.094 8.245 1.00 0.00 C ATOM 1868 CG ARG D 342 9.140 1.947 8.895 1.00 0.00 C ATOM 1869 CD ARG D 342 9.093 0.998 10.081 1.00 0.00 C ATOM 1870 NE ARG D 342 9.960 1.440 11.171 1.00 0.00 N ATOM 1871 CZ ARG D 342 9.638 2.405 12.029 1.00 0.00 C ATOM 1872 NH1 ARG D 342 8.472 3.031 11.927 1.00 0.00 N ATOM 1873 NH2 ARG D 342 10.484 2.746 12.991 1.00 0.00 N ATOM 0 H ARG D 342 6.239 2.674 6.397 1.00 0.00 H new ATOM 0 HA ARG D 342 8.537 1.031 6.547 1.00 0.00 H new ATOM 0 HB2 ARG D 342 7.636 3.131 7.940 1.00 0.00 H new ATOM 0 HB3 ARG D 342 7.004 1.874 8.984 1.00 0.00 H new ATOM 0 HG2 ARG D 342 9.856 1.578 8.160 1.00 0.00 H new ATOM 0 HG3 ARG D 342 9.495 2.924 9.223 1.00 0.00 H new ATOM 0 HD2 ARG D 342 8.068 0.920 10.442 1.00 0.00 H new ATOM 0 HD3 ARG D 342 9.394 0.001 9.760 1.00 0.00 H new ATOM 0 HE ARG D 342 10.865 0.982 11.281 1.00 0.00 H new ATOM 0 HH11 ARG D 342 7.818 2.773 11.188 1.00 0.00 H new ATOM 0 HH12 ARG D 342 8.230 3.770 12.587 1.00 0.00 H new ATOM 0 HH21 ARG D 342 11.382 2.269 13.074 1.00 0.00 H new ATOM 0 HH22 ARG D 342 10.237 3.486 13.649 1.00 0.00 H new ATOM 1887 N GLU D 343 5.701 -0.233 7.615 1.00 0.00 N ATOM 1888 CA GLU D 343 5.042 -1.466 8.020 1.00 0.00 C ATOM 1889 C GLU D 343 4.945 -2.426 6.840 1.00 0.00 C ATOM 1890 O GLU D 343 5.003 -3.643 7.009 1.00 0.00 O ATOM 1891 CB GLU D 343 3.646 -1.170 8.571 1.00 0.00 C ATOM 1892 CG GLU D 343 3.112 -2.257 9.490 1.00 0.00 C ATOM 1893 CD GLU D 343 3.373 -1.963 10.954 1.00 0.00 C ATOM 1894 OE1 GLU D 343 4.428 -2.393 11.467 1.00 0.00 O ATOM 1895 OE2 GLU D 343 2.523 -1.303 11.588 1.00 0.00 O ATOM 0 H GLU D 343 5.068 0.551 7.457 1.00 0.00 H new ATOM 0 HA GLU D 343 5.636 -1.932 8.806 1.00 0.00 H new ATOM 0 HB2 GLU D 343 3.672 -0.226 9.115 1.00 0.00 H new ATOM 0 HB3 GLU D 343 2.956 -1.039 7.738 1.00 0.00 H new ATOM 0 HG2 GLU D 343 2.039 -2.367 9.331 1.00 0.00 H new ATOM 0 HG3 GLU D 343 3.573 -3.209 9.227 1.00 0.00 H new ATOM 1902 N LEU D 344 4.804 -1.865 5.641 1.00 0.00 N ATOM 1903 CA LEU D 344 4.709 -2.669 4.430 1.00 0.00 C ATOM 1904 C LEU D 344 6.072 -3.243 4.059 1.00 0.00 C ATOM 1905 O LEU D 344 6.163 -4.316 3.463 1.00 0.00 O ATOM 1906 CB LEU D 344 4.163 -1.828 3.275 1.00 0.00 C ATOM 1907 CG LEU D 344 2.737 -1.310 3.468 1.00 0.00 C ATOM 1908 CD1 LEU D 344 2.287 -0.519 2.250 1.00 0.00 C ATOM 1909 CD2 LEU D 344 1.784 -2.464 3.739 1.00 0.00 C ATOM 0 H LEU D 344 4.753 -0.858 5.485 1.00 0.00 H new ATOM 0 HA LEU D 344 4.023 -3.495 4.620 1.00 0.00 H new ATOM 0 HB2 LEU D 344 4.825 -0.976 3.122 1.00 0.00 H new ATOM 0 HB3 LEU D 344 4.196 -2.425 2.364 1.00 0.00 H new ATOM 0 HG LEU D 344 2.726 -0.645 4.331 1.00 0.00 H new ATOM 0 HD11 LEU D 344 1.270 -0.158 2.406 1.00 0.00 H new ATOM 0 HD12 LEU D 344 2.954 0.330 2.101 1.00 0.00 H new ATOM 0 HD13 LEU D 344 2.314 -1.161 1.369 1.00 0.00 H new ATOM 0 HD21 LEU D 344 0.774 -2.078 3.874 1.00 0.00 H new ATOM 0 HD22 LEU D 344 1.799 -3.154 2.895 1.00 0.00 H new ATOM 0 HD23 LEU D 344 2.095 -2.989 4.642 1.00 0.00 H new ATOM 1921 N ASN D 345 7.130 -2.522 4.419 1.00 0.00 N ATOM 1922 CA ASN D 345 8.488 -2.962 4.127 1.00 0.00 C ATOM 1923 C ASN D 345 8.897 -4.102 5.054 1.00 0.00 C ATOM 1924 O ASN D 345 9.485 -5.091 4.616 1.00 0.00 O ATOM 1925 CB ASN D 345 9.467 -1.795 4.271 1.00 0.00 C ATOM 1926 CG ASN D 345 10.887 -2.182 3.904 1.00 0.00 C ATOM 1927 OD1 ASN D 345 11.144 -2.674 2.806 1.00 0.00 O ATOM 1928 ND2 ASN D 345 11.817 -1.961 4.826 1.00 0.00 N ATOM 0 H ASN D 345 7.072 -1.631 4.913 1.00 0.00 H new ATOM 0 HA ASN D 345 8.515 -3.323 3.099 1.00 0.00 H new ATOM 0 HB2 ASN D 345 9.142 -0.971 3.635 1.00 0.00 H new ATOM 0 HB3 ASN D 345 9.446 -1.432 5.299 1.00 0.00 H new ATOM 0 HD21 ASN D 345 12.790 -2.201 4.637 1.00 0.00 H new ATOM 0 HD22 ASN D 345 11.558 -1.551 5.723 1.00 0.00 H new ATOM 1935 N GLU D 346 8.579 -3.958 6.337 1.00 0.00 N ATOM 1936 CA GLU D 346 8.911 -4.977 7.324 1.00 0.00 C ATOM 1937 C GLU D 346 8.036 -6.213 7.142 1.00 0.00 C ATOM 1938 O GLU D 346 8.467 -7.336 7.404 1.00 0.00 O ATOM 1939 CB GLU D 346 8.742 -4.422 8.740 1.00 0.00 C ATOM 1940 CG GLU D 346 9.639 -5.092 9.768 1.00 0.00 C ATOM 1941 CD GLU D 346 8.958 -5.264 11.111 1.00 0.00 C ATOM 1942 OE1 GLU D 346 7.971 -4.545 11.374 1.00 0.00 O ATOM 1943 OE2 GLU D 346 9.411 -6.119 11.901 1.00 0.00 O ATOM 0 H GLU D 346 8.092 -3.146 6.716 1.00 0.00 H new ATOM 0 HA GLU D 346 9.952 -5.264 7.177 1.00 0.00 H new ATOM 0 HB2 GLU D 346 8.952 -3.352 8.729 1.00 0.00 H new ATOM 0 HB3 GLU D 346 7.702 -4.540 9.046 1.00 0.00 H new ATOM 0 HG2 GLU D 346 9.948 -6.068 9.394 1.00 0.00 H new ATOM 0 HG3 GLU D 346 10.544 -4.499 9.897 1.00 0.00 H new ATOM 1950 N ALA D 347 6.806 -5.997 6.688 1.00 0.00 N ATOM 1951 CA ALA D 347 5.871 -7.092 6.467 1.00 0.00 C ATOM 1952 C ALA D 347 6.217 -7.857 5.194 1.00 0.00 C ATOM 1953 O ALA D 347 5.983 -9.062 5.099 1.00 0.00 O ATOM 1954 CB ALA D 347 4.446 -6.564 6.397 1.00 0.00 C ATOM 0 H ALA D 347 6.434 -5.073 6.466 1.00 0.00 H new ATOM 0 HA ALA D 347 5.949 -7.781 7.308 1.00 0.00 H new ATOM 0 HB1 ALA D 347 3.758 -7.393 6.232 1.00 0.00 H new ATOM 0 HB2 ALA D 347 4.196 -6.067 7.334 1.00 0.00 H new ATOM 0 HB3 ALA D 347 4.361 -5.853 5.575 1.00 0.00 H new ATOM 1960 N LEU D 348 6.777 -7.149 4.219 1.00 0.00 N ATOM 1961 CA LEU D 348 7.158 -7.762 2.952 1.00 0.00 C ATOM 1962 C LEU D 348 8.406 -8.622 3.122 1.00 0.00 C ATOM 1963 O LEU D 348 8.555 -9.654 2.466 1.00 0.00 O ATOM 1964 CB LEU D 348 7.402 -6.685 1.893 1.00 0.00 C ATOM 1965 CG LEU D 348 6.233 -6.442 0.936 1.00 0.00 C ATOM 1966 CD1 LEU D 348 5.985 -7.671 0.075 1.00 0.00 C ATOM 1967 CD2 LEU D 348 4.979 -6.067 1.711 1.00 0.00 C ATOM 0 H LEU D 348 6.977 -6.151 4.282 1.00 0.00 H new ATOM 0 HA LEU D 348 6.340 -8.402 2.623 1.00 0.00 H new ATOM 0 HB2 LEU D 348 7.640 -5.748 2.397 1.00 0.00 H new ATOM 0 HB3 LEU D 348 8.279 -6.964 1.308 1.00 0.00 H new ATOM 0 HG LEU D 348 6.491 -5.611 0.280 1.00 0.00 H new ATOM 0 HD11 LEU D 348 5.150 -7.480 -0.599 1.00 0.00 H new ATOM 0 HD12 LEU D 348 6.879 -7.893 -0.508 1.00 0.00 H new ATOM 0 HD13 LEU D 348 5.748 -8.521 0.714 1.00 0.00 H new ATOM 0 HD21 LEU D 348 4.158 -5.898 1.015 1.00 0.00 H new ATOM 0 HD22 LEU D 348 4.716 -6.877 2.392 1.00 0.00 H new ATOM 0 HD23 LEU D 348 5.163 -5.157 2.283 1.00 0.00 H new ATOM 1979 N GLU D 349 9.300 -8.191 4.006 1.00 0.00 N ATOM 1980 CA GLU D 349 10.534 -8.923 4.262 1.00 0.00 C ATOM 1981 C GLU D 349 10.246 -10.247 4.962 1.00 0.00 C ATOM 1982 O GLU D 349 10.963 -11.229 4.774 1.00 0.00 O ATOM 1983 CB GLU D 349 11.485 -8.079 5.113 1.00 0.00 C ATOM 1984 CG GLU D 349 12.952 -8.284 4.771 1.00 0.00 C ATOM 1985 CD GLU D 349 13.868 -7.371 5.562 1.00 0.00 C ATOM 1986 OE1 GLU D 349 13.664 -7.241 6.787 1.00 0.00 O ATOM 1987 OE2 GLU D 349 14.790 -6.785 4.955 1.00 0.00 O ATOM 0 H GLU D 349 9.193 -7.339 4.557 1.00 0.00 H new ATOM 0 HA GLU D 349 11.007 -9.135 3.303 1.00 0.00 H new ATOM 0 HB2 GLU D 349 11.235 -7.026 4.986 1.00 0.00 H new ATOM 0 HB3 GLU D 349 11.329 -8.320 6.165 1.00 0.00 H new ATOM 0 HG2 GLU D 349 13.225 -9.322 4.964 1.00 0.00 H new ATOM 0 HG3 GLU D 349 13.101 -8.108 3.706 1.00 0.00 H new ATOM 1994 N LEU D 350 9.190 -10.266 5.770 1.00 0.00 N ATOM 1995 CA LEU D 350 8.806 -11.470 6.497 1.00 0.00 C ATOM 1996 C LEU D 350 8.216 -12.510 5.551 1.00 0.00 C ATOM 1997 O LEU D 350 8.584 -13.684 5.595 1.00 0.00 O ATOM 1998 CB LEU D 350 7.796 -11.129 7.594 1.00 0.00 C ATOM 1999 CG LEU D 350 8.409 -10.716 8.933 1.00 0.00 C ATOM 2000 CD1 LEU D 350 7.468 -9.790 9.688 1.00 0.00 C ATOM 2001 CD2 LEU D 350 8.736 -11.944 9.769 1.00 0.00 C ATOM 0 H LEU D 350 8.586 -9.461 5.937 1.00 0.00 H new ATOM 0 HA LEU D 350 9.701 -11.889 6.956 1.00 0.00 H new ATOM 0 HB2 LEU D 350 7.157 -10.320 7.240 1.00 0.00 H new ATOM 0 HB3 LEU D 350 7.154 -11.995 7.757 1.00 0.00 H new ATOM 0 HG LEU D 350 9.336 -10.177 8.737 1.00 0.00 H new ATOM 0 HD11 LEU D 350 7.921 -9.507 10.638 1.00 0.00 H new ATOM 0 HD12 LEU D 350 7.283 -8.896 9.093 1.00 0.00 H new ATOM 0 HD13 LEU D 350 6.525 -10.303 9.875 1.00 0.00 H new ATOM 0 HD21 LEU D 350 9.171 -11.632 10.718 1.00 0.00 H new ATOM 0 HD22 LEU D 350 7.824 -12.510 9.957 1.00 0.00 H new ATOM 0 HD23 LEU D 350 9.448 -12.571 9.232 1.00 0.00 H new ATOM 2013 N LYS D 351 7.299 -12.071 4.694 1.00 0.00 N ATOM 2014 CA LYS D 351 6.659 -12.964 3.736 1.00 0.00 C ATOM 2015 C LYS D 351 7.650 -13.411 2.665 1.00 0.00 C ATOM 2016 O LYS D 351 7.531 -14.506 2.115 1.00 0.00 O ATOM 2017 CB LYS D 351 5.460 -12.274 3.083 1.00 0.00 C ATOM 2018 CG LYS D 351 5.831 -11.033 2.289 1.00 0.00 C ATOM 2019 CD LYS D 351 4.595 -10.299 1.795 1.00 0.00 C ATOM 2020 CE LYS D 351 4.079 -10.891 0.493 1.00 0.00 C ATOM 2021 NZ LYS D 351 3.140 -12.021 0.731 1.00 0.00 N ATOM 0 H LYS D 351 6.983 -11.102 4.644 1.00 0.00 H new ATOM 0 HA LYS D 351 6.311 -13.845 4.275 1.00 0.00 H new ATOM 0 HB2 LYS D 351 4.960 -12.982 2.422 1.00 0.00 H new ATOM 0 HB3 LYS D 351 4.744 -11.999 3.857 1.00 0.00 H new ATOM 0 HG2 LYS D 351 6.427 -10.366 2.912 1.00 0.00 H new ATOM 0 HG3 LYS D 351 6.452 -11.316 1.439 1.00 0.00 H new ATOM 0 HD2 LYS D 351 3.814 -10.349 2.553 1.00 0.00 H new ATOM 0 HD3 LYS D 351 4.831 -9.245 1.649 1.00 0.00 H new ATOM 0 HE2 LYS D 351 3.575 -10.116 -0.084 1.00 0.00 H new ATOM 0 HE3 LYS D 351 4.920 -11.238 -0.107 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 3.501 -12.877 0.263 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 3.057 -12.194 1.753 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 2.205 -11.783 0.343 1.00 0.00 H new ATOM 2035 N ASP D 352 8.627 -12.557 2.376 1.00 0.00 N ATOM 2036 CA ASP D 352 9.638 -12.866 1.372 1.00 0.00 C ATOM 2037 C ASP D 352 10.657 -13.863 1.915 1.00 0.00 C ATOM 2038 O ASP D 352 11.215 -14.666 1.167 1.00 0.00 O ATOM 2039 CB ASP D 352 10.348 -11.587 0.923 1.00 0.00 C ATOM 2040 CG ASP D 352 11.035 -11.749 -0.419 1.00 0.00 C ATOM 2041 OD1 ASP D 352 12.256 -12.011 -0.433 1.00 0.00 O ATOM 2042 OD2 ASP D 352 10.352 -11.613 -1.456 1.00 0.00 O ATOM 0 H ASP D 352 8.740 -11.647 2.822 1.00 0.00 H new ATOM 0 HA ASP D 352 9.137 -13.316 0.515 1.00 0.00 H new ATOM 0 HB2 ASP D 352 9.624 -10.775 0.862 1.00 0.00 H new ATOM 0 HB3 ASP D 352 11.085 -11.301 1.673 1.00 0.00 H new ATOM 2047 N ALA D 353 10.895 -13.806 3.222 1.00 0.00 N ATOM 2048 CA ALA D 353 11.846 -14.704 3.865 1.00 0.00 C ATOM 2049 C ALA D 353 11.279 -16.115 3.977 1.00 0.00 C ATOM 2050 O ALA D 353 12.006 -17.099 3.842 1.00 0.00 O ATOM 2051 CB ALA D 353 12.224 -14.175 5.240 1.00 0.00 C ATOM 0 H ALA D 353 10.442 -13.147 3.856 1.00 0.00 H new ATOM 0 HA ALA D 353 12.742 -14.749 3.246 1.00 0.00 H new ATOM 0 HB1 ALA D 353 12.935 -14.855 5.709 1.00 0.00 H new ATOM 0 HB2 ALA D 353 12.678 -13.189 5.138 1.00 0.00 H new ATOM 0 HB3 ALA D 353 11.330 -14.101 5.860 1.00 0.00 H new ATOM 2057 N GLN D 354 9.977 -16.206 4.223 1.00 0.00 N ATOM 2058 CA GLN D 354 9.312 -17.497 4.353 1.00 0.00 C ATOM 2059 C GLN D 354 8.916 -18.045 2.986 1.00 0.00 C ATOM 2060 O GLN D 354 8.891 -19.258 2.775 1.00 0.00 O ATOM 2061 CB GLN D 354 8.073 -17.370 5.242 1.00 0.00 C ATOM 2062 CG GLN D 354 7.038 -16.395 4.707 1.00 0.00 C ATOM 2063 CD GLN D 354 5.870 -17.093 4.039 1.00 0.00 C ATOM 2064 OE1 GLN D 354 6.055 -17.932 3.157 1.00 0.00 O ATOM 2065 NE2 GLN D 354 4.657 -16.750 4.456 1.00 0.00 N ATOM 0 H GLN D 354 9.361 -15.401 4.336 1.00 0.00 H new ATOM 0 HA GLN D 354 10.012 -18.193 4.815 1.00 0.00 H new ATOM 0 HB2 GLN D 354 7.613 -18.352 5.352 1.00 0.00 H new ATOM 0 HB3 GLN D 354 8.381 -17.050 6.237 1.00 0.00 H new ATOM 0 HG2 GLN D 354 6.668 -15.778 5.526 1.00 0.00 H new ATOM 0 HG3 GLN D 354 7.513 -15.723 3.992 1.00 0.00 H new ATOM 0 HE21 GLN D 354 4.549 -16.050 5.190 1.00 0.00 H new ATOM 0 HE22 GLN D 354 3.833 -17.187 4.043 1.00 0.00 H new ATOM 2074 N ALA D 355 8.607 -17.144 2.059 1.00 0.00 N ATOM 2075 CA ALA D 355 8.213 -17.537 0.712 1.00 0.00 C ATOM 2076 C ALA D 355 9.424 -17.628 -0.210 1.00 0.00 C ATOM 2077 O ALA D 355 9.960 -16.611 -0.649 1.00 0.00 O ATOM 2078 CB ALA D 355 7.194 -16.555 0.153 1.00 0.00 C ATOM 0 H ALA D 355 8.622 -16.136 2.217 1.00 0.00 H new ATOM 0 HA ALA D 355 7.757 -18.525 0.767 1.00 0.00 H new ATOM 0 HB1 ALA D 355 6.908 -16.861 -0.854 1.00 0.00 H new ATOM 0 HB2 ALA D 355 6.311 -16.543 0.793 1.00 0.00 H new ATOM 0 HB3 ALA D 355 7.631 -15.557 0.119 1.00 0.00 H new ATOM 2084 N GLY D 356 9.850 -18.853 -0.500 1.00 0.00 N ATOM 2085 CA GLY D 356 10.995 -19.054 -1.368 1.00 0.00 C ATOM 2086 C GLY D 356 10.592 -19.351 -2.799 1.00 0.00 C ATOM 2087 O GLY D 356 9.797 -18.573 -3.366 1.00 0.00 O ATOM 2088 OXT GLY D 356 11.074 -20.362 -3.353 1.00 0.00 O ATOM 0 H GLY D 356 9.423 -19.710 -0.149 1.00 0.00 H new ATOM 0 HA2 GLY D 356 11.623 -18.163 -1.348 1.00 0.00 H new ATOM 0 HA3 GLY D 356 11.597 -19.878 -0.985 1.00 0.00 H new TER 2092 GLY D 356