USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 956 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= -1.89! USER MOD Single : A 329 THR OG1 : rot 180:sc= 0 USER MOD Single : A 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 340 MET CE :methyl 161:sc= -6.54! (180deg=-10.1!) USER MOD Single : A 345 ASN : amide:sc= -5.62! C(o=-5.6!,f=-6.5!) USER MOD Single : A 351 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.232) USER MOD Single : B 327 TYR OH : rot 180:sc= -1.73! USER MOD Single : B 329 THR OG1 : rot 180:sc= 0 USER MOD Single : B 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 340 MET CE :methyl 160:sc= -6.63! (180deg=-10.3!) USER MOD Single : B 345 ASN : amide:sc= -6.29! C(o=-6.3!,f=-7.7!) USER MOD Single : B 351 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.219) USER MOD Single : C 327 TYR OH : rot 180:sc= -2.05! USER MOD Single : C 329 THR OG1 : rot 180:sc= 0 USER MOD Single : C 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 340 MET CE :methyl 157:sc= -6.2! (180deg=-9.97!) USER MOD Single : C 345 ASN : amide:sc= -6.47! C(o=-6.5!,f=-7.2!) USER MOD Single : C 351 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.422) USER MOD Single : D 327 TYR OH : rot 15:sc= -2.17! USER MOD Single : D 329 THR OG1 : rot 180:sc= 0 USER MOD Single : D 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 340 MET CE :methyl 160:sc= -6.73! (180deg=-10.3!) USER MOD Single : D 345 ASN : amide:sc= -6.16! C(o=-6.2!,f=-7!) USER MOD Single : D 351 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.445) USER MOD ----------------------------------------------------------------- ATOM 10 N GLU A 326 11.402 -0.632 -15.209 1.00 0.00 N ATOM 11 CA GLU A 326 10.936 -1.577 -16.262 1.00 0.00 C ATOM 12 C GLU A 326 9.427 -1.780 -16.126 1.00 0.00 C ATOM 13 O GLU A 326 8.762 -1.086 -15.383 1.00 0.00 O ATOM 14 CB GLU A 326 11.649 -2.921 -16.098 1.00 0.00 C ATOM 15 CG GLU A 326 12.983 -2.889 -16.846 1.00 0.00 C ATOM 16 CD GLU A 326 13.164 -4.189 -17.629 1.00 0.00 C ATOM 17 OE1 GLU A 326 12.590 -4.299 -18.700 1.00 0.00 O ATOM 18 OE2 GLU A 326 13.873 -5.056 -17.145 1.00 0.00 O ATOM 0 HA GLU A 326 11.163 -1.167 -17.246 1.00 0.00 H new ATOM 0 HB2 GLU A 326 11.818 -3.128 -15.041 1.00 0.00 H new ATOM 0 HB3 GLU A 326 11.023 -3.726 -16.484 1.00 0.00 H new ATOM 0 HG2 GLU A 326 13.010 -2.037 -17.525 1.00 0.00 H new ATOM 0 HG3 GLU A 326 13.804 -2.760 -16.141 1.00 0.00 H new ATOM 25 N TYR A 327 8.882 -2.725 -16.838 1.00 0.00 N ATOM 26 CA TYR A 327 7.416 -2.969 -16.749 1.00 0.00 C ATOM 27 C TYR A 327 7.159 -4.212 -15.892 1.00 0.00 C ATOM 28 O TYR A 327 7.426 -5.324 -16.304 1.00 0.00 O ATOM 29 CB TYR A 327 6.856 -3.203 -18.154 1.00 0.00 C ATOM 30 CG TYR A 327 6.310 -1.910 -18.705 1.00 0.00 C ATOM 31 CD1 TYR A 327 7.160 -1.018 -19.369 1.00 0.00 C ATOM 32 CD2 TYR A 327 4.953 -1.603 -18.554 1.00 0.00 C ATOM 33 CE1 TYR A 327 6.655 0.181 -19.881 1.00 0.00 C ATOM 34 CE2 TYR A 327 4.446 -0.403 -19.067 1.00 0.00 C ATOM 35 CZ TYR A 327 5.297 0.489 -19.730 1.00 0.00 C ATOM 36 OH TYR A 327 4.798 1.672 -20.234 1.00 0.00 O ATOM 0 H TYR A 327 9.387 -3.339 -17.477 1.00 0.00 H new ATOM 0 HA TYR A 327 6.929 -2.105 -16.297 1.00 0.00 H new ATOM 0 HB2 TYR A 327 7.638 -3.587 -18.809 1.00 0.00 H new ATOM 0 HB3 TYR A 327 6.069 -3.957 -18.122 1.00 0.00 H new ATOM 0 HD1 TYR A 327 8.207 -1.256 -19.486 1.00 0.00 H new ATOM 0 HD2 TYR A 327 4.297 -2.291 -18.042 1.00 0.00 H new ATOM 0 HE1 TYR A 327 7.312 0.869 -20.393 1.00 0.00 H new ATOM 0 HE2 TYR A 327 3.399 -0.166 -18.951 1.00 0.00 H new ATOM 0 HH TYR A 327 3.838 1.729 -20.045 1.00 0.00 H new ATOM 46 N PHE A 328 6.635 -4.038 -14.710 1.00 0.00 N ATOM 47 CA PHE A 328 6.356 -5.218 -13.844 1.00 0.00 C ATOM 48 C PHE A 328 4.858 -5.526 -13.894 1.00 0.00 C ATOM 49 O PHE A 328 4.067 -4.707 -14.306 1.00 0.00 O ATOM 50 CB PHE A 328 6.772 -4.909 -12.404 1.00 0.00 C ATOM 51 CG PHE A 328 8.252 -5.162 -12.242 1.00 0.00 C ATOM 52 CD1 PHE A 328 8.731 -6.473 -12.130 1.00 0.00 C ATOM 53 CD2 PHE A 328 9.146 -4.085 -12.204 1.00 0.00 C ATOM 54 CE1 PHE A 328 10.104 -6.707 -11.980 1.00 0.00 C ATOM 55 CE2 PHE A 328 10.518 -4.319 -12.054 1.00 0.00 C ATOM 56 CZ PHE A 328 10.997 -5.630 -11.943 1.00 0.00 C ATOM 0 H PHE A 328 6.389 -3.134 -14.308 1.00 0.00 H new ATOM 0 HA PHE A 328 6.921 -6.080 -14.200 1.00 0.00 H new ATOM 0 HB2 PHE A 328 6.541 -3.872 -12.162 1.00 0.00 H new ATOM 0 HB3 PHE A 328 6.208 -5.531 -11.710 1.00 0.00 H new ATOM 0 HD1 PHE A 328 8.042 -7.304 -12.159 1.00 0.00 H new ATOM 0 HD2 PHE A 328 8.777 -3.074 -12.290 1.00 0.00 H new ATOM 0 HE1 PHE A 328 10.473 -7.718 -11.893 1.00 0.00 H new ATOM 0 HE2 PHE A 328 11.207 -3.488 -12.024 1.00 0.00 H new ATOM 0 HZ PHE A 328 12.056 -5.810 -11.829 1.00 0.00 H new ATOM 66 N THR A 329 4.465 -6.700 -13.485 1.00 0.00 N ATOM 67 CA THR A 329 3.017 -7.060 -13.516 1.00 0.00 C ATOM 68 C THR A 329 2.580 -7.558 -12.138 1.00 0.00 C ATOM 69 O THR A 329 3.269 -8.327 -11.497 1.00 0.00 O ATOM 70 CB THR A 329 2.796 -8.178 -14.534 1.00 0.00 C ATOM 71 OG1 THR A 329 3.872 -8.197 -15.461 1.00 0.00 O ATOM 72 CG2 THR A 329 1.481 -7.948 -15.274 1.00 0.00 C ATOM 0 H THR A 329 5.084 -7.428 -13.130 1.00 0.00 H new ATOM 0 HA THR A 329 2.435 -6.180 -13.792 1.00 0.00 H new ATOM 0 HB THR A 329 2.751 -9.135 -14.015 1.00 0.00 H new ATOM 0 HG1 THR A 329 3.730 -8.915 -16.112 1.00 0.00 H new ATOM 0 HG21 THR A 329 1.327 -8.747 -15.999 1.00 0.00 H new ATOM 0 HG22 THR A 329 0.658 -7.942 -14.560 1.00 0.00 H new ATOM 0 HG23 THR A 329 1.518 -6.990 -15.792 1.00 0.00 H new ATOM 80 N LEU A 330 1.430 -7.145 -11.690 1.00 0.00 N ATOM 81 CA LEU A 330 0.931 -7.615 -10.371 1.00 0.00 C ATOM 82 C LEU A 330 -0.368 -8.379 -10.609 1.00 0.00 C ATOM 83 O LEU A 330 -1.428 -7.798 -10.730 1.00 0.00 O ATOM 84 CB LEU A 330 0.675 -6.411 -9.463 1.00 0.00 C ATOM 85 CG LEU A 330 1.212 -6.687 -8.058 1.00 0.00 C ATOM 86 CD1 LEU A 330 2.469 -5.863 -7.814 1.00 0.00 C ATOM 87 CD2 LEU A 330 0.162 -6.279 -7.030 1.00 0.00 C ATOM 0 H LEU A 330 0.812 -6.500 -12.182 1.00 0.00 H new ATOM 0 HA LEU A 330 1.664 -8.262 -9.888 1.00 0.00 H new ATOM 0 HB2 LEU A 330 1.156 -5.525 -9.877 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -0.394 -6.201 -9.417 1.00 0.00 H new ATOM 0 HG LEU A 330 1.442 -7.749 -7.967 1.00 0.00 H new ATOM 0 HD11 LEU A 330 2.847 -6.064 -6.812 1.00 0.00 H new ATOM 0 HD12 LEU A 330 3.228 -6.131 -8.549 1.00 0.00 H new ATOM 0 HD13 LEU A 330 2.233 -4.803 -7.907 1.00 0.00 H new ATOM 0 HD21 LEU A 330 0.540 -6.474 -6.027 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -0.057 -5.216 -7.135 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -0.749 -6.855 -7.192 1.00 0.00 H new ATOM 99 N GLN A 331 -0.297 -9.681 -10.679 1.00 0.00 N ATOM 100 CA GLN A 331 -1.534 -10.467 -10.922 1.00 0.00 C ATOM 101 C GLN A 331 -2.191 -10.768 -9.577 1.00 0.00 C ATOM 102 O GLN A 331 -1.692 -11.544 -8.789 1.00 0.00 O ATOM 103 CB GLN A 331 -1.186 -11.780 -11.628 1.00 0.00 C ATOM 104 CG GLN A 331 -0.457 -11.494 -12.941 1.00 0.00 C ATOM 105 CD GLN A 331 -0.095 -12.820 -13.615 1.00 0.00 C ATOM 106 OE1 GLN A 331 0.931 -13.402 -13.325 1.00 0.00 O ATOM 107 NE2 GLN A 331 -0.901 -13.328 -14.508 1.00 0.00 N ATOM 0 H GLN A 331 0.558 -10.228 -10.579 1.00 0.00 H new ATOM 0 HA GLN A 331 -2.216 -9.898 -11.554 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -0.559 -12.394 -10.982 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -2.095 -12.348 -11.824 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -1.089 -10.898 -13.599 1.00 0.00 H new ATOM 0 HG3 GLN A 331 0.444 -10.911 -12.751 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -1.763 -12.841 -14.753 1.00 0.00 H new ATOM 0 HE22 GLN A 331 -0.669 -14.212 -14.961 1.00 0.00 H new ATOM 116 N ILE A 332 -3.306 -10.147 -9.307 1.00 0.00 N ATOM 117 CA ILE A 332 -3.991 -10.383 -8.008 1.00 0.00 C ATOM 118 C ILE A 332 -5.170 -11.334 -8.215 1.00 0.00 C ATOM 119 O ILE A 332 -6.106 -11.034 -8.929 1.00 0.00 O ATOM 120 CB ILE A 332 -4.499 -9.050 -7.453 1.00 0.00 C ATOM 121 CG1 ILE A 332 -3.308 -8.198 -7.006 1.00 0.00 C ATOM 122 CG2 ILE A 332 -5.415 -9.308 -6.255 1.00 0.00 C ATOM 123 CD1 ILE A 332 -3.486 -6.764 -7.510 1.00 0.00 C ATOM 0 H ILE A 332 -3.771 -9.487 -9.930 1.00 0.00 H new ATOM 0 HA ILE A 332 -3.289 -10.828 -7.302 1.00 0.00 H new ATOM 0 HB ILE A 332 -5.056 -8.524 -8.229 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -3.230 -8.205 -5.919 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -2.381 -8.619 -7.395 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -5.776 -8.358 -5.861 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -6.263 -9.916 -6.570 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -4.860 -9.835 -5.479 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -2.638 -6.158 -7.191 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -3.542 -6.765 -8.599 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -4.405 -6.346 -7.100 1.00 0.00 H new ATOM 135 N ARG A 333 -5.136 -12.477 -7.587 1.00 0.00 N ATOM 136 CA ARG A 333 -6.259 -13.443 -7.739 1.00 0.00 C ATOM 137 C ARG A 333 -7.425 -12.986 -6.861 1.00 0.00 C ATOM 138 O ARG A 333 -7.512 -13.327 -5.699 1.00 0.00 O ATOM 139 CB ARG A 333 -5.799 -14.832 -7.296 1.00 0.00 C ATOM 140 CG ARG A 333 -5.892 -15.801 -8.475 1.00 0.00 C ATOM 141 CD ARG A 333 -5.902 -17.238 -7.952 1.00 0.00 C ATOM 142 NE ARG A 333 -4.585 -17.546 -7.325 1.00 0.00 N ATOM 143 CZ ARG A 333 -4.524 -18.336 -6.289 1.00 0.00 C ATOM 144 NH1 ARG A 333 -4.798 -17.875 -5.099 1.00 0.00 N ATOM 145 NH2 ARG A 333 -4.192 -19.589 -6.442 1.00 0.00 N ATOM 0 H ARG A 333 -4.379 -12.783 -6.976 1.00 0.00 H new ATOM 0 HA ARG A 333 -6.575 -13.485 -8.781 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -4.774 -14.787 -6.929 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -6.418 -15.186 -6.471 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -6.797 -15.605 -9.050 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -5.048 -15.653 -9.149 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -6.703 -17.366 -7.224 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -6.100 -17.932 -8.769 1.00 0.00 H new ATOM 0 HE ARG A 333 -3.731 -17.139 -7.706 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -5.060 -16.897 -4.979 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -4.750 -18.493 -4.289 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -3.980 -19.951 -7.372 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -4.144 -20.207 -5.632 1.00 0.00 H new ATOM 159 N GLY A 334 -8.315 -12.206 -7.407 1.00 0.00 N ATOM 160 CA GLY A 334 -9.468 -11.712 -6.601 1.00 0.00 C ATOM 161 C GLY A 334 -10.157 -10.580 -7.360 1.00 0.00 C ATOM 162 O GLY A 334 -10.245 -10.591 -8.572 1.00 0.00 O ATOM 0 H GLY A 334 -8.295 -11.889 -8.376 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -10.172 -12.523 -6.414 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -9.124 -11.359 -5.629 1.00 0.00 H new ATOM 166 N ARG A 335 -10.635 -9.594 -6.657 1.00 0.00 N ATOM 167 CA ARG A 335 -11.305 -8.450 -7.331 1.00 0.00 C ATOM 168 C ARG A 335 -11.302 -7.253 -6.386 1.00 0.00 C ATOM 169 O ARG A 335 -10.791 -6.199 -6.705 1.00 0.00 O ATOM 170 CB ARG A 335 -12.746 -8.820 -7.685 1.00 0.00 C ATOM 171 CG ARG A 335 -13.187 -8.011 -8.906 1.00 0.00 C ATOM 172 CD ARG A 335 -13.978 -8.911 -9.858 1.00 0.00 C ATOM 173 NE ARG A 335 -14.051 -8.270 -11.201 1.00 0.00 N ATOM 174 CZ ARG A 335 -14.668 -8.875 -12.179 1.00 0.00 C ATOM 175 NH1 ARG A 335 -14.048 -9.789 -12.875 1.00 0.00 N ATOM 176 NH2 ARG A 335 -15.904 -8.565 -12.463 1.00 0.00 N ATOM 0 H ARG A 335 -10.590 -9.531 -5.640 1.00 0.00 H new ATOM 0 HA ARG A 335 -10.771 -8.203 -8.249 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -12.819 -9.887 -7.895 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -13.405 -8.615 -6.841 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -13.801 -7.166 -8.593 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -12.316 -7.600 -9.417 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -13.499 -9.887 -9.935 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -14.982 -9.078 -9.468 1.00 0.00 H new ATOM 0 HE ARG A 335 -13.619 -7.359 -11.356 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -13.082 -10.030 -12.654 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -14.530 -10.262 -13.639 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -16.388 -7.850 -11.920 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -16.386 -9.038 -13.228 1.00 0.00 H new ATOM 190 N GLU A 336 -11.859 -7.409 -5.218 1.00 0.00 N ATOM 191 CA GLU A 336 -11.873 -6.280 -4.251 1.00 0.00 C ATOM 192 C GLU A 336 -10.435 -5.837 -3.988 1.00 0.00 C ATOM 193 O GLU A 336 -10.116 -4.668 -4.043 1.00 0.00 O ATOM 194 CB GLU A 336 -12.518 -6.737 -2.939 1.00 0.00 C ATOM 195 CG GLU A 336 -13.291 -5.574 -2.315 1.00 0.00 C ATOM 196 CD GLU A 336 -14.643 -6.074 -1.802 1.00 0.00 C ATOM 197 OE1 GLU A 336 -15.356 -6.692 -2.574 1.00 0.00 O ATOM 198 OE2 GLU A 336 -14.940 -5.831 -0.644 1.00 0.00 O ATOM 0 H GLU A 336 -12.304 -8.267 -4.893 1.00 0.00 H new ATOM 0 HA GLU A 336 -12.447 -5.449 -4.661 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -13.190 -7.575 -3.125 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -11.752 -7.090 -2.249 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -12.717 -5.141 -1.496 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -13.439 -4.785 -3.052 1.00 0.00 H new ATOM 205 N ARG A 337 -9.559 -6.767 -3.712 1.00 0.00 N ATOM 206 CA ARG A 337 -8.139 -6.397 -3.458 1.00 0.00 C ATOM 207 C ARG A 337 -7.584 -5.686 -4.693 1.00 0.00 C ATOM 208 O ARG A 337 -6.847 -4.725 -4.591 1.00 0.00 O ATOM 209 CB ARG A 337 -7.318 -7.661 -3.178 1.00 0.00 C ATOM 210 CG ARG A 337 -6.315 -7.387 -2.052 1.00 0.00 C ATOM 211 CD ARG A 337 -6.703 -8.193 -0.807 1.00 0.00 C ATOM 212 NE ARG A 337 -8.052 -7.762 -0.342 1.00 0.00 N ATOM 213 CZ ARG A 337 -8.907 -8.645 0.096 1.00 0.00 C ATOM 214 NH1 ARG A 337 -8.486 -9.687 0.758 1.00 0.00 N ATOM 215 NH2 ARG A 337 -10.183 -8.485 -0.128 1.00 0.00 N ATOM 0 H ARG A 337 -9.766 -7.764 -3.652 1.00 0.00 H new ATOM 0 HA ARG A 337 -8.079 -5.736 -2.593 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -7.979 -8.481 -2.898 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.791 -7.971 -4.080 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -5.309 -7.658 -2.374 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -6.299 -6.323 -1.817 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -6.708 -9.259 -1.036 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -5.967 -8.041 -0.017 1.00 0.00 H new ATOM 0 HE ARG A 337 -8.307 -6.775 -0.366 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -7.489 -9.811 0.933 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -9.154 -10.378 1.101 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -10.512 -7.670 -0.645 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -10.851 -9.175 0.214 1.00 0.00 H new ATOM 229 N PHE A 338 -7.942 -6.144 -5.863 1.00 0.00 N ATOM 230 CA PHE A 338 -7.444 -5.488 -7.104 1.00 0.00 C ATOM 231 C PHE A 338 -7.908 -4.032 -7.121 1.00 0.00 C ATOM 232 O PHE A 338 -7.200 -3.151 -7.568 1.00 0.00 O ATOM 233 CB PHE A 338 -8.005 -6.214 -8.329 1.00 0.00 C ATOM 234 CG PHE A 338 -7.532 -5.523 -9.585 1.00 0.00 C ATOM 235 CD1 PHE A 338 -6.205 -5.666 -10.004 1.00 0.00 C ATOM 236 CD2 PHE A 338 -8.421 -4.739 -10.331 1.00 0.00 C ATOM 237 CE1 PHE A 338 -5.764 -5.027 -11.169 1.00 0.00 C ATOM 238 CE2 PHE A 338 -7.980 -4.098 -11.496 1.00 0.00 C ATOM 239 CZ PHE A 338 -6.652 -4.242 -11.915 1.00 0.00 C ATOM 0 H PHE A 338 -8.557 -6.944 -6.012 1.00 0.00 H new ATOM 0 HA PHE A 338 -6.355 -5.529 -7.128 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -7.679 -7.254 -8.329 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -9.094 -6.221 -8.293 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -5.520 -6.270 -9.428 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -9.446 -4.629 -10.008 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -4.740 -5.139 -11.492 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -8.665 -3.492 -12.071 1.00 0.00 H new ATOM 0 HZ PHE A 338 -6.312 -3.748 -12.813 1.00 0.00 H new ATOM 249 N GLU A 339 -9.091 -3.768 -6.634 1.00 0.00 N ATOM 250 CA GLU A 339 -9.590 -2.366 -6.622 1.00 0.00 C ATOM 251 C GLU A 339 -8.809 -1.564 -5.579 1.00 0.00 C ATOM 252 O GLU A 339 -8.492 -0.408 -5.777 1.00 0.00 O ATOM 253 CB GLU A 339 -11.074 -2.356 -6.269 1.00 0.00 C ATOM 254 CG GLU A 339 -11.880 -2.799 -7.489 1.00 0.00 C ATOM 255 CD GLU A 339 -12.990 -1.784 -7.766 1.00 0.00 C ATOM 256 OE1 GLU A 339 -12.680 -0.608 -7.858 1.00 0.00 O ATOM 257 OE2 GLU A 339 -14.131 -2.199 -7.881 1.00 0.00 O ATOM 0 H GLU A 339 -9.730 -4.461 -6.246 1.00 0.00 H new ATOM 0 HA GLU A 339 -9.452 -1.919 -7.606 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -11.265 -3.024 -5.429 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -11.380 -1.357 -5.958 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -11.227 -2.885 -8.357 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -12.310 -3.785 -7.315 1.00 0.00 H new ATOM 264 N MET A 340 -8.490 -2.177 -4.472 1.00 0.00 N ATOM 265 CA MET A 340 -7.723 -1.463 -3.413 1.00 0.00 C ATOM 266 C MET A 340 -6.409 -0.957 -3.997 1.00 0.00 C ATOM 267 O MET A 340 -6.019 0.186 -3.818 1.00 0.00 O ATOM 268 CB MET A 340 -7.429 -2.430 -2.267 1.00 0.00 C ATOM 269 CG MET A 340 -8.269 -2.055 -1.044 1.00 0.00 C ATOM 270 SD MET A 340 -8.008 -3.278 0.265 1.00 0.00 S ATOM 271 CE MET A 340 -6.233 -3.520 0.009 1.00 0.00 C ATOM 0 H MET A 340 -8.728 -3.145 -4.255 1.00 0.00 H new ATOM 0 HA MET A 340 -8.306 -0.620 -3.041 1.00 0.00 H new ATOM 0 HB2 MET A 340 -7.653 -3.451 -2.574 1.00 0.00 H new ATOM 0 HB3 MET A 340 -6.369 -2.398 -2.015 1.00 0.00 H new ATOM 0 HG2 MET A 340 -7.992 -1.062 -0.689 1.00 0.00 H new ATOM 0 HG3 MET A 340 -9.324 -2.014 -1.313 1.00 0.00 H new ATOM 0 HE1 MET A 340 -5.794 -3.967 0.901 1.00 0.00 H new ATOM 0 HE2 MET A 340 -6.075 -4.181 -0.844 1.00 0.00 H new ATOM 0 HE3 MET A 340 -5.759 -2.558 -0.185 1.00 0.00 H new ATOM 281 N PHE A 341 -5.727 -1.806 -4.698 1.00 0.00 N ATOM 282 CA PHE A 341 -4.440 -1.415 -5.309 1.00 0.00 C ATOM 283 C PHE A 341 -4.705 -0.438 -6.444 1.00 0.00 C ATOM 284 O PHE A 341 -3.943 0.466 -6.696 1.00 0.00 O ATOM 285 CB PHE A 341 -3.755 -2.664 -5.838 1.00 0.00 C ATOM 286 CG PHE A 341 -2.970 -3.305 -4.717 1.00 0.00 C ATOM 287 CD1 PHE A 341 -3.468 -3.247 -3.411 1.00 0.00 C ATOM 288 CD2 PHE A 341 -1.760 -3.966 -4.975 1.00 0.00 C ATOM 289 CE1 PHE A 341 -2.766 -3.845 -2.363 1.00 0.00 C ATOM 290 CE2 PHE A 341 -1.054 -4.564 -3.922 1.00 0.00 C ATOM 291 CZ PHE A 341 -1.560 -4.505 -2.617 1.00 0.00 C ATOM 0 H PHE A 341 -6.012 -2.769 -4.876 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.797 -0.934 -4.572 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -4.495 -3.363 -6.228 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -3.092 -2.409 -6.664 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -4.399 -2.737 -3.213 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -1.373 -4.014 -5.982 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -3.154 -3.798 -1.356 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -0.120 -5.070 -4.117 1.00 0.00 H new ATOM 0 HZ PHE A 341 -1.018 -4.970 -1.807 1.00 0.00 H new ATOM 301 N ARG A 342 -5.789 -0.607 -7.117 1.00 0.00 N ATOM 302 CA ARG A 342 -6.122 0.328 -8.227 1.00 0.00 C ATOM 303 C ARG A 342 -6.102 1.755 -7.674 1.00 0.00 C ATOM 304 O ARG A 342 -5.702 2.690 -8.342 1.00 0.00 O ATOM 305 CB ARG A 342 -7.513 0.010 -8.779 1.00 0.00 C ATOM 306 CG ARG A 342 -7.429 -0.173 -10.297 1.00 0.00 C ATOM 307 CD ARG A 342 -7.413 1.197 -10.978 1.00 0.00 C ATOM 308 NE ARG A 342 -7.844 1.050 -12.396 1.00 0.00 N ATOM 309 CZ ARG A 342 -7.892 2.095 -13.176 1.00 0.00 C ATOM 310 NH1 ARG A 342 -8.719 3.069 -12.913 1.00 0.00 N ATOM 311 NH2 ARG A 342 -7.112 2.166 -14.220 1.00 0.00 N ATOM 0 H ARG A 342 -6.468 -1.351 -6.954 1.00 0.00 H new ATOM 0 HA ARG A 342 -5.396 0.224 -9.033 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -7.903 -0.895 -8.314 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -8.205 0.816 -8.537 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -6.529 -0.730 -10.557 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -8.279 -0.757 -10.651 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -8.078 1.884 -10.454 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -6.412 1.626 -10.933 1.00 0.00 H new ATOM 0 HE ARG A 342 -8.102 0.132 -12.758 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -9.329 3.014 -12.097 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -8.756 3.886 -13.523 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -6.465 1.405 -14.426 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -7.149 2.983 -14.830 1.00 0.00 H new ATOM 325 N GLU A 343 -6.526 1.925 -6.450 1.00 0.00 N ATOM 326 CA GLU A 343 -6.530 3.286 -5.846 1.00 0.00 C ATOM 327 C GLU A 343 -5.097 3.714 -5.524 1.00 0.00 C ATOM 328 O GLU A 343 -4.610 4.698 -6.040 1.00 0.00 O ATOM 329 CB GLU A 343 -7.354 3.280 -4.557 1.00 0.00 C ATOM 330 CG GLU A 343 -7.529 4.719 -4.064 1.00 0.00 C ATOM 331 CD GLU A 343 -8.545 5.443 -4.949 1.00 0.00 C ATOM 332 OE1 GLU A 343 -9.603 4.882 -5.184 1.00 0.00 O ATOM 333 OE2 GLU A 343 -8.246 6.545 -5.380 1.00 0.00 O ATOM 0 H GLU A 343 -6.869 1.180 -5.844 1.00 0.00 H new ATOM 0 HA GLU A 343 -6.970 3.986 -6.556 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -8.327 2.823 -4.736 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -6.856 2.680 -3.795 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -7.867 4.721 -3.028 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -6.573 5.241 -4.088 1.00 0.00 H new ATOM 340 N LEU A 344 -4.413 2.989 -4.675 1.00 0.00 N ATOM 341 CA LEU A 344 -3.012 3.390 -4.344 1.00 0.00 C ATOM 342 C LEU A 344 -2.234 3.575 -5.648 1.00 0.00 C ATOM 343 O LEU A 344 -1.779 4.654 -5.971 1.00 0.00 O ATOM 344 CB LEU A 344 -2.330 2.284 -3.519 1.00 0.00 C ATOM 345 CG LEU A 344 -2.674 2.388 -2.021 1.00 0.00 C ATOM 346 CD1 LEU A 344 -2.797 3.855 -1.595 1.00 0.00 C ATOM 347 CD2 LEU A 344 -3.989 1.651 -1.746 1.00 0.00 C ATOM 0 H LEU A 344 -4.756 2.152 -4.204 1.00 0.00 H new ATOM 0 HA LEU A 344 -3.027 4.316 -3.769 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -2.638 1.309 -3.895 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.250 2.349 -3.648 1.00 0.00 H new ATOM 0 HG LEU A 344 -1.872 1.929 -1.443 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -3.040 3.907 -0.534 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -1.852 4.367 -1.776 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -3.587 4.336 -2.172 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -4.233 1.724 -0.686 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -4.788 2.102 -2.334 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -3.883 0.602 -2.022 1.00 0.00 H new ATOM 359 N ASN A 345 -2.092 2.522 -6.399 1.00 0.00 N ATOM 360 CA ASN A 345 -1.360 2.595 -7.693 1.00 0.00 C ATOM 361 C ASN A 345 -1.796 3.839 -8.471 1.00 0.00 C ATOM 362 O ASN A 345 -1.019 4.436 -9.189 1.00 0.00 O ATOM 363 CB ASN A 345 -1.690 1.347 -8.514 1.00 0.00 C ATOM 364 CG ASN A 345 -0.477 0.937 -9.348 1.00 0.00 C ATOM 365 OD1 ASN A 345 0.604 1.462 -9.172 1.00 0.00 O ATOM 366 ND2 ASN A 345 -0.614 0.009 -10.256 1.00 0.00 N ATOM 0 H ASN A 345 -2.458 1.598 -6.168 1.00 0.00 H new ATOM 0 HA ASN A 345 -0.288 2.651 -7.503 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -1.979 0.531 -7.851 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -2.541 1.545 -9.166 1.00 0.00 H new ATOM 0 HD21 ASN A 345 0.187 -0.276 -10.819 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -1.522 -0.431 -10.403 1.00 0.00 H new ATOM 373 N GLU A 346 -3.037 4.229 -8.346 1.00 0.00 N ATOM 374 CA GLU A 346 -3.518 5.426 -9.094 1.00 0.00 C ATOM 375 C GLU A 346 -2.865 6.694 -8.539 1.00 0.00 C ATOM 376 O GLU A 346 -2.365 7.519 -9.280 1.00 0.00 O ATOM 377 CB GLU A 346 -5.037 5.533 -8.952 1.00 0.00 C ATOM 378 CG GLU A 346 -5.528 6.791 -9.671 1.00 0.00 C ATOM 379 CD GLU A 346 -5.445 6.580 -11.184 1.00 0.00 C ATOM 380 OE1 GLU A 346 -4.387 6.825 -11.740 1.00 0.00 O ATOM 381 OE2 GLU A 346 -6.442 6.177 -11.761 1.00 0.00 O ATOM 0 H GLU A 346 -3.736 3.772 -7.760 1.00 0.00 H new ATOM 0 HA GLU A 346 -3.250 5.321 -10.145 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -5.516 4.649 -9.374 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -5.313 5.572 -7.898 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -6.555 7.012 -9.380 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -4.923 7.649 -9.379 1.00 0.00 H new ATOM 388 N ALA A 347 -2.870 6.866 -7.248 1.00 0.00 N ATOM 389 CA ALA A 347 -2.256 8.091 -6.661 1.00 0.00 C ATOM 390 C ALA A 347 -0.767 8.137 -6.998 1.00 0.00 C ATOM 391 O ALA A 347 -0.247 9.156 -7.402 1.00 0.00 O ATOM 392 CB ALA A 347 -2.424 8.076 -5.151 1.00 0.00 C ATOM 0 H ALA A 347 -3.271 6.214 -6.574 1.00 0.00 H new ATOM 0 HA ALA A 347 -2.751 8.969 -7.076 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -1.974 8.973 -4.726 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -3.485 8.050 -4.903 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -1.934 7.194 -4.739 1.00 0.00 H new ATOM 398 N LEU A 348 -0.074 7.045 -6.833 1.00 0.00 N ATOM 399 CA LEU A 348 1.383 7.033 -7.145 1.00 0.00 C ATOM 400 C LEU A 348 1.590 7.514 -8.583 1.00 0.00 C ATOM 401 O LEU A 348 2.338 8.446 -8.847 1.00 0.00 O ATOM 402 CB LEU A 348 1.917 5.608 -6.998 1.00 0.00 C ATOM 403 CG LEU A 348 1.644 5.106 -5.579 1.00 0.00 C ATOM 404 CD1 LEU A 348 1.805 3.585 -5.531 1.00 0.00 C ATOM 405 CD2 LEU A 348 2.638 5.754 -4.614 1.00 0.00 C ATOM 0 H LEU A 348 -0.453 6.160 -6.496 1.00 0.00 H new ATOM 0 HA LEU A 348 1.916 7.692 -6.460 1.00 0.00 H new ATOM 0 HB2 LEU A 348 1.439 4.952 -7.726 1.00 0.00 H new ATOM 0 HB3 LEU A 348 2.987 5.586 -7.204 1.00 0.00 H new ATOM 0 HG LEU A 348 0.627 5.370 -5.290 1.00 0.00 H new ATOM 0 HD11 LEU A 348 1.610 3.230 -4.519 1.00 0.00 H new ATOM 0 HD12 LEU A 348 1.098 3.122 -6.220 1.00 0.00 H new ATOM 0 HD13 LEU A 348 2.821 3.317 -5.820 1.00 0.00 H new ATOM 0 HD21 LEU A 348 2.447 5.399 -3.601 1.00 0.00 H new ATOM 0 HD22 LEU A 348 3.654 5.488 -4.906 1.00 0.00 H new ATOM 0 HD23 LEU A 348 2.523 6.837 -4.646 1.00 0.00 H new ATOM 417 N GLU A 349 0.929 6.893 -9.519 1.00 0.00 N ATOM 418 CA GLU A 349 1.082 7.318 -10.932 1.00 0.00 C ATOM 419 C GLU A 349 0.656 8.778 -11.058 1.00 0.00 C ATOM 420 O GLU A 349 1.098 9.491 -11.940 1.00 0.00 O ATOM 421 CB GLU A 349 0.204 6.452 -11.832 1.00 0.00 C ATOM 422 CG GLU A 349 1.088 5.456 -12.574 1.00 0.00 C ATOM 423 CD GLU A 349 0.404 5.025 -13.873 1.00 0.00 C ATOM 424 OE1 GLU A 349 -0.346 4.062 -13.834 1.00 0.00 O ATOM 425 OE2 GLU A 349 0.643 5.662 -14.886 1.00 0.00 O ATOM 0 H GLU A 349 0.292 6.112 -9.365 1.00 0.00 H new ATOM 0 HA GLU A 349 2.123 7.206 -11.237 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -0.541 5.924 -11.237 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -0.339 7.076 -12.542 1.00 0.00 H new ATOM 0 HG2 GLU A 349 2.055 5.908 -12.794 1.00 0.00 H new ATOM 0 HG3 GLU A 349 1.278 4.586 -11.946 1.00 0.00 H new ATOM 432 N LEU A 350 -0.192 9.242 -10.178 1.00 0.00 N ATOM 433 CA LEU A 350 -0.620 10.656 -10.265 1.00 0.00 C ATOM 434 C LEU A 350 0.532 11.540 -9.791 1.00 0.00 C ATOM 435 O LEU A 350 0.707 12.654 -10.245 1.00 0.00 O ATOM 436 CB LEU A 350 -1.891 10.848 -9.416 1.00 0.00 C ATOM 437 CG LEU A 350 -1.636 11.787 -8.239 1.00 0.00 C ATOM 438 CD1 LEU A 350 -1.430 13.197 -8.763 1.00 0.00 C ATOM 439 CD2 LEU A 350 -2.839 11.765 -7.300 1.00 0.00 C ATOM 0 H LEU A 350 -0.599 8.704 -9.413 1.00 0.00 H new ATOM 0 HA LEU A 350 -0.863 10.937 -11.290 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -2.689 11.251 -10.039 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -2.233 9.882 -9.045 1.00 0.00 H new ATOM 0 HG LEU A 350 -0.748 11.463 -7.697 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -1.247 13.873 -7.927 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -0.573 13.213 -9.437 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -2.321 13.519 -9.302 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -2.657 12.435 -6.460 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -3.728 12.092 -7.840 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -2.993 10.752 -6.929 1.00 0.00 H new ATOM 451 N LYS A 351 1.324 11.041 -8.894 1.00 0.00 N ATOM 452 CA LYS A 351 2.476 11.835 -8.393 1.00 0.00 C ATOM 453 C LYS A 351 3.415 12.108 -9.556 1.00 0.00 C ATOM 454 O LYS A 351 3.963 13.183 -9.697 1.00 0.00 O ATOM 455 CB LYS A 351 3.216 11.049 -7.309 1.00 0.00 C ATOM 456 CG LYS A 351 4.321 11.923 -6.715 1.00 0.00 C ATOM 457 CD LYS A 351 4.467 11.619 -5.224 1.00 0.00 C ATOM 458 CE LYS A 351 4.718 12.920 -4.462 1.00 0.00 C ATOM 459 NZ LYS A 351 5.539 12.636 -3.253 1.00 0.00 N ATOM 0 H LYS A 351 1.225 10.113 -8.482 1.00 0.00 H new ATOM 0 HA LYS A 351 2.123 12.774 -7.967 1.00 0.00 H new ATOM 0 HB2 LYS A 351 2.521 10.742 -6.528 1.00 0.00 H new ATOM 0 HB3 LYS A 351 3.643 10.140 -7.731 1.00 0.00 H new ATOM 0 HG2 LYS A 351 5.264 11.735 -7.229 1.00 0.00 H new ATOM 0 HG3 LYS A 351 4.083 12.977 -6.860 1.00 0.00 H new ATOM 0 HD2 LYS A 351 3.565 11.134 -4.851 1.00 0.00 H new ATOM 0 HD3 LYS A 351 5.292 10.925 -5.062 1.00 0.00 H new ATOM 0 HE2 LYS A 351 5.231 13.636 -5.103 1.00 0.00 H new ATOM 0 HE3 LYS A 351 3.770 13.373 -4.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 5.445 13.421 -2.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 5.209 11.755 -2.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 6.537 12.533 -3.527 1.00 0.00 H new ATOM 473 N ASP A 352 3.591 11.137 -10.395 1.00 0.00 N ATOM 474 CA ASP A 352 4.486 11.325 -11.572 1.00 0.00 C ATOM 475 C ASP A 352 3.800 12.245 -12.586 1.00 0.00 C ATOM 476 O ASP A 352 4.445 12.936 -13.350 1.00 0.00 O ATOM 477 CB ASP A 352 4.775 9.970 -12.222 1.00 0.00 C ATOM 478 CG ASP A 352 6.284 9.716 -12.220 1.00 0.00 C ATOM 479 OD1 ASP A 352 6.853 9.654 -11.143 1.00 0.00 O ATOM 480 OD2 ASP A 352 6.844 9.589 -13.296 1.00 0.00 O ATOM 0 H ASP A 352 3.156 10.217 -10.322 1.00 0.00 H new ATOM 0 HA ASP A 352 5.425 11.774 -11.247 1.00 0.00 H new ATOM 0 HB2 ASP A 352 4.261 9.177 -11.679 1.00 0.00 H new ATOM 0 HB3 ASP A 352 4.394 9.956 -13.243 1.00 0.00 H new ATOM 485 N ALA A 353 2.493 12.257 -12.600 1.00 0.00 N ATOM 486 CA ALA A 353 1.761 13.130 -13.564 1.00 0.00 C ATOM 487 C ALA A 353 1.445 14.478 -12.909 1.00 0.00 C ATOM 488 O ALA A 353 0.523 15.166 -13.297 1.00 0.00 O ATOM 489 CB ALA A 353 0.451 12.452 -13.959 1.00 0.00 C ATOM 0 H ALA A 353 1.900 11.699 -11.985 1.00 0.00 H new ATOM 0 HA ALA A 353 2.382 13.291 -14.445 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -0.088 13.085 -14.663 1.00 0.00 H new ATOM 0 HB2 ALA A 353 0.665 11.491 -14.426 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -0.160 12.296 -13.070 1.00 0.00 H new ATOM 533 N GLU B 326 -11.521 -13.139 -10.229 1.00 0.00 N ATOM 534 CA GLU B 326 -10.871 -13.466 -11.531 1.00 0.00 C ATOM 535 C GLU B 326 -9.376 -13.147 -11.451 1.00 0.00 C ATOM 536 O GLU B 326 -8.843 -12.880 -10.391 1.00 0.00 O ATOM 537 CB GLU B 326 -11.511 -12.637 -12.646 1.00 0.00 C ATOM 538 CG GLU B 326 -12.748 -13.364 -13.180 1.00 0.00 C ATOM 539 CD GLU B 326 -12.755 -13.308 -14.709 1.00 0.00 C ATOM 540 OE1 GLU B 326 -12.048 -14.097 -15.315 1.00 0.00 O ATOM 541 OE2 GLU B 326 -13.467 -12.476 -15.248 1.00 0.00 O ATOM 0 HA GLU B 326 -11.005 -14.526 -11.746 1.00 0.00 H new ATOM 0 HB2 GLU B 326 -11.790 -11.653 -12.268 1.00 0.00 H new ATOM 0 HB3 GLU B 326 -10.794 -12.477 -13.452 1.00 0.00 H new ATOM 0 HG2 GLU B 326 -12.746 -14.401 -12.844 1.00 0.00 H new ATOM 0 HG3 GLU B 326 -13.653 -12.902 -12.785 1.00 0.00 H new ATOM 548 N TYR B 327 -8.697 -13.173 -12.565 1.00 0.00 N ATOM 549 CA TYR B 327 -7.237 -12.873 -12.559 1.00 0.00 C ATOM 550 C TYR B 327 -7.000 -11.464 -13.108 1.00 0.00 C ATOM 551 O TYR B 327 -7.125 -11.219 -14.291 1.00 0.00 O ATOM 552 CB TYR B 327 -6.505 -13.889 -13.440 1.00 0.00 C ATOM 553 CG TYR B 327 -5.985 -15.019 -12.585 1.00 0.00 C ATOM 554 CD1 TYR B 327 -6.807 -16.116 -12.299 1.00 0.00 C ATOM 555 CD2 TYR B 327 -4.681 -14.970 -12.080 1.00 0.00 C ATOM 556 CE1 TYR B 327 -6.323 -17.164 -11.508 1.00 0.00 C ATOM 557 CE2 TYR B 327 -4.197 -16.020 -11.290 1.00 0.00 C ATOM 558 CZ TYR B 327 -5.018 -17.116 -11.003 1.00 0.00 C ATOM 559 OH TYR B 327 -4.542 -18.151 -10.223 1.00 0.00 O ATOM 0 H TYR B 327 -9.091 -13.389 -13.481 1.00 0.00 H new ATOM 0 HA TYR B 327 -6.860 -12.934 -11.538 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -7.180 -14.277 -14.202 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -5.680 -13.405 -13.962 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -7.814 -16.153 -12.689 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -4.048 -14.123 -12.299 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -6.956 -18.010 -11.287 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -3.190 -15.984 -10.902 1.00 0.00 H new ATOM 0 HH TYR B 327 -3.619 -17.961 -9.955 1.00 0.00 H new ATOM 569 N PHE B 328 -6.654 -10.536 -12.257 1.00 0.00 N ATOM 570 CA PHE B 328 -6.404 -9.146 -12.731 1.00 0.00 C ATOM 571 C PHE B 328 -4.896 -8.907 -12.823 1.00 0.00 C ATOM 572 O PHE B 328 -4.117 -9.617 -12.225 1.00 0.00 O ATOM 573 CB PHE B 328 -7.012 -8.152 -11.739 1.00 0.00 C ATOM 574 CG PHE B 328 -8.481 -7.974 -12.036 1.00 0.00 C ATOM 575 CD1 PHE B 328 -8.885 -7.190 -13.123 1.00 0.00 C ATOM 576 CD2 PHE B 328 -9.438 -8.591 -11.222 1.00 0.00 C ATOM 577 CE1 PHE B 328 -10.248 -7.024 -13.396 1.00 0.00 C ATOM 578 CE2 PHE B 328 -10.800 -8.425 -11.496 1.00 0.00 C ATOM 579 CZ PHE B 328 -11.206 -7.642 -12.582 1.00 0.00 C ATOM 0 H PHE B 328 -6.534 -10.681 -11.255 1.00 0.00 H new ATOM 0 HA PHE B 328 -6.859 -9.008 -13.712 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -6.878 -8.513 -10.719 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -6.498 -7.193 -11.808 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -8.146 -6.714 -13.750 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -9.125 -9.195 -10.383 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -10.561 -6.419 -14.234 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -11.539 -8.902 -10.869 1.00 0.00 H new ATOM 0 HZ PHE B 328 -12.258 -7.514 -12.793 1.00 0.00 H new ATOM 589 N THR B 329 -4.479 -7.911 -13.561 1.00 0.00 N ATOM 590 CA THR B 329 -3.017 -7.633 -13.676 1.00 0.00 C ATOM 591 C THR B 329 -2.740 -6.184 -13.275 1.00 0.00 C ATOM 592 O THR B 329 -3.517 -5.291 -13.546 1.00 0.00 O ATOM 593 CB THR B 329 -2.553 -7.848 -15.119 1.00 0.00 C ATOM 594 OG1 THR B 329 -3.550 -8.554 -15.843 1.00 0.00 O ATOM 595 CG2 THR B 329 -1.254 -8.648 -15.124 1.00 0.00 C ATOM 0 H THR B 329 -5.085 -7.281 -14.087 1.00 0.00 H new ATOM 0 HA THR B 329 -2.476 -8.312 -13.017 1.00 0.00 H new ATOM 0 HB THR B 329 -2.384 -6.880 -15.591 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.250 -8.688 -16.766 1.00 0.00 H new ATOM 0 HG21 THR B 329 -0.925 -8.801 -16.152 1.00 0.00 H new ATOM 0 HG22 THR B 329 -0.488 -8.101 -14.575 1.00 0.00 H new ATOM 0 HG23 THR B 329 -1.420 -9.615 -14.649 1.00 0.00 H new ATOM 603 N LEU B 330 -1.628 -5.946 -12.638 1.00 0.00 N ATOM 604 CA LEU B 330 -1.278 -4.561 -12.220 1.00 0.00 C ATOM 605 C LEU B 330 0.084 -4.208 -12.806 1.00 0.00 C ATOM 606 O LEU B 330 1.109 -4.444 -12.199 1.00 0.00 O ATOM 607 CB LEU B 330 -1.200 -4.496 -10.701 1.00 0.00 C ATOM 608 CG LEU B 330 -1.927 -3.264 -10.188 1.00 0.00 C ATOM 609 CD1 LEU B 330 -3.165 -3.724 -9.431 1.00 0.00 C ATOM 610 CD2 LEU B 330 -1.011 -2.488 -9.240 1.00 0.00 C ATOM 0 H LEU B 330 -0.942 -6.658 -12.387 1.00 0.00 H new ATOM 0 HA LEU B 330 -2.035 -3.861 -12.575 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -1.642 -5.394 -10.269 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -0.157 -4.470 -10.384 1.00 0.00 H new ATOM 0 HG LEU B 330 -2.209 -2.618 -11.020 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -3.704 -2.855 -9.053 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -3.812 -4.289 -10.102 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -2.866 -4.358 -8.596 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -1.533 -1.604 -8.872 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -0.736 -3.124 -8.398 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -0.111 -2.182 -9.773 1.00 0.00 H new ATOM 622 N GLN B 331 0.108 -3.660 -13.984 1.00 0.00 N ATOM 623 CA GLN B 331 1.412 -3.312 -14.600 1.00 0.00 C ATOM 624 C GLN B 331 1.922 -1.991 -14.024 1.00 0.00 C ATOM 625 O GLN B 331 1.400 -0.934 -14.315 1.00 0.00 O ATOM 626 CB GLN B 331 1.241 -3.180 -16.115 1.00 0.00 C ATOM 627 CG GLN B 331 0.672 -4.482 -16.682 1.00 0.00 C ATOM 628 CD GLN B 331 0.478 -4.337 -18.193 1.00 0.00 C ATOM 629 OE1 GLN B 331 -0.526 -3.822 -18.641 1.00 0.00 O ATOM 630 NE2 GLN B 331 1.405 -4.771 -19.002 1.00 0.00 N ATOM 0 H GLN B 331 -0.715 -3.439 -14.545 1.00 0.00 H new ATOM 0 HA GLN B 331 2.134 -4.099 -14.382 1.00 0.00 H new ATOM 0 HB2 GLN B 331 0.574 -2.349 -16.345 1.00 0.00 H new ATOM 0 HB3 GLN B 331 2.201 -2.957 -16.581 1.00 0.00 H new ATOM 0 HG2 GLN B 331 1.348 -5.310 -16.469 1.00 0.00 H new ATOM 0 HG3 GLN B 331 -0.279 -4.715 -16.203 1.00 0.00 H new ATOM 0 HE21 GLN B 331 2.249 -5.204 -18.626 1.00 0.00 H new ATOM 0 HE22 GLN B 331 1.286 -4.678 -20.011 1.00 0.00 H new ATOM 639 N ILE B 332 2.941 -2.044 -13.213 1.00 0.00 N ATOM 640 CA ILE B 332 3.487 -0.791 -12.624 1.00 0.00 C ATOM 641 C ILE B 332 4.739 -0.376 -13.398 1.00 0.00 C ATOM 642 O ILE B 332 5.715 -1.101 -13.458 1.00 0.00 O ATOM 643 CB ILE B 332 3.843 -1.028 -11.155 1.00 0.00 C ATOM 644 CG1 ILE B 332 2.558 -1.200 -10.342 1.00 0.00 C ATOM 645 CG2 ILE B 332 4.627 0.172 -10.619 1.00 0.00 C ATOM 646 CD1 ILE B 332 2.703 -2.400 -9.405 1.00 0.00 C ATOM 0 H ILE B 332 3.419 -2.900 -12.933 1.00 0.00 H new ATOM 0 HA ILE B 332 2.740 0.000 -12.688 1.00 0.00 H new ATOM 0 HB ILE B 332 4.453 -1.928 -11.069 1.00 0.00 H new ATOM 0 HG12 ILE B 332 2.357 -0.297 -9.765 1.00 0.00 H new ATOM 0 HG13 ILE B 332 1.709 -1.347 -11.010 1.00 0.00 H new ATOM 0 HG21 ILE B 332 4.880 0.003 -9.572 1.00 0.00 H new ATOM 0 HG22 ILE B 332 5.542 0.297 -11.198 1.00 0.00 H new ATOM 0 HG23 ILE B 332 4.018 1.072 -10.704 1.00 0.00 H new ATOM 0 HD11 ILE B 332 1.788 -2.522 -8.826 1.00 0.00 H new ATOM 0 HD12 ILE B 332 2.884 -3.300 -9.992 1.00 0.00 H new ATOM 0 HD13 ILE B 332 3.541 -2.234 -8.728 1.00 0.00 H new ATOM 658 N ARG B 333 4.718 0.785 -13.995 1.00 0.00 N ATOM 659 CA ARG B 333 5.905 1.252 -14.765 1.00 0.00 C ATOM 660 C ARG B 333 6.943 1.809 -13.793 1.00 0.00 C ATOM 661 O ARG B 333 6.951 2.984 -13.482 1.00 0.00 O ATOM 662 CB ARG B 333 5.478 2.352 -15.737 1.00 0.00 C ATOM 663 CG ARG B 333 5.784 1.914 -17.170 1.00 0.00 C ATOM 664 CD ARG B 333 5.823 3.141 -18.081 1.00 0.00 C ATOM 665 NE ARG B 333 4.465 3.748 -18.157 1.00 0.00 N ATOM 666 CZ ARG B 333 4.333 5.042 -18.263 1.00 0.00 C ATOM 667 NH1 ARG B 333 4.433 5.797 -17.203 1.00 0.00 N ATOM 668 NH2 ARG B 333 4.102 5.581 -19.428 1.00 0.00 N ATOM 0 H ARG B 333 3.929 1.431 -13.982 1.00 0.00 H new ATOM 0 HA ARG B 333 6.333 0.420 -15.324 1.00 0.00 H new ATOM 0 HB2 ARG B 333 4.413 2.555 -15.627 1.00 0.00 H new ATOM 0 HB3 ARG B 333 6.005 3.279 -15.508 1.00 0.00 H new ATOM 0 HG2 ARG B 333 6.740 1.391 -17.205 1.00 0.00 H new ATOM 0 HG3 ARG B 333 5.024 1.214 -17.518 1.00 0.00 H new ATOM 0 HD2 ARG B 333 6.537 3.869 -17.697 1.00 0.00 H new ATOM 0 HD3 ARG B 333 6.162 2.857 -19.077 1.00 0.00 H new ATOM 0 HE ARG B 333 3.638 3.152 -18.126 1.00 0.00 H new ATOM 0 HH11 ARG B 333 4.614 5.376 -16.292 1.00 0.00 H new ATOM 0 HH12 ARG B 333 4.330 6.808 -17.286 1.00 0.00 H new ATOM 0 HH21 ARG B 333 4.024 4.991 -20.257 1.00 0.00 H new ATOM 0 HH22 ARG B 333 3.999 6.592 -19.511 1.00 0.00 H new ATOM 682 N GLY B 334 7.816 0.975 -13.306 1.00 0.00 N ATOM 683 CA GLY B 334 8.852 1.453 -12.350 1.00 0.00 C ATOM 684 C GLY B 334 9.550 0.247 -11.722 1.00 0.00 C ATOM 685 O GLY B 334 9.794 -0.750 -12.373 1.00 0.00 O ATOM 0 H GLY B 334 7.857 -0.019 -13.529 1.00 0.00 H new ATOM 0 HA2 GLY B 334 9.578 2.081 -12.866 1.00 0.00 H new ATOM 0 HA3 GLY B 334 8.393 2.067 -11.575 1.00 0.00 H new ATOM 689 N ARG B 335 9.867 0.327 -10.461 1.00 0.00 N ATOM 690 CA ARG B 335 10.540 -0.816 -9.786 1.00 0.00 C ATOM 691 C ARG B 335 10.349 -0.681 -8.277 1.00 0.00 C ATOM 692 O ARG B 335 9.814 -1.559 -7.629 1.00 0.00 O ATOM 693 CB ARG B 335 12.033 -0.808 -10.119 1.00 0.00 C ATOM 694 CG ARG B 335 12.574 -2.237 -10.054 1.00 0.00 C ATOM 695 CD ARG B 335 13.511 -2.488 -11.238 1.00 0.00 C ATOM 696 NE ARG B 335 13.706 -3.955 -11.413 1.00 0.00 N ATOM 697 CZ ARG B 335 14.474 -4.402 -12.368 1.00 0.00 C ATOM 698 NH1 ARG B 335 14.005 -4.522 -13.580 1.00 0.00 N ATOM 699 NH2 ARG B 335 15.711 -4.730 -12.112 1.00 0.00 N ATOM 0 H ARG B 335 9.689 1.137 -9.867 1.00 0.00 H new ATOM 0 HA ARG B 335 10.106 -1.754 -10.131 1.00 0.00 H new ATOM 0 HB2 ARG B 335 12.193 -0.391 -11.113 1.00 0.00 H new ATOM 0 HB3 ARG B 335 12.570 -0.171 -9.416 1.00 0.00 H new ATOM 0 HG2 ARG B 335 13.108 -2.392 -9.116 1.00 0.00 H new ATOM 0 HG3 ARG B 335 11.749 -2.950 -10.073 1.00 0.00 H new ATOM 0 HD2 ARG B 335 13.091 -2.055 -12.146 1.00 0.00 H new ATOM 0 HD3 ARG B 335 14.471 -2.000 -11.066 1.00 0.00 H new ATOM 0 HE ARG B 335 13.239 -4.610 -10.786 1.00 0.00 H new ATOM 0 HH11 ARG B 335 13.038 -4.266 -13.780 1.00 0.00 H new ATOM 0 HH12 ARG B 335 14.605 -4.871 -14.327 1.00 0.00 H new ATOM 0 HH21 ARG B 335 16.078 -4.637 -11.165 1.00 0.00 H new ATOM 0 HH22 ARG B 335 16.311 -5.079 -12.859 1.00 0.00 H new ATOM 713 N GLU B 336 10.774 0.414 -7.713 1.00 0.00 N ATOM 714 CA GLU B 336 10.604 0.605 -6.247 1.00 0.00 C ATOM 715 C GLU B 336 9.121 0.480 -5.902 1.00 0.00 C ATOM 716 O GLU B 336 8.745 -0.222 -4.986 1.00 0.00 O ATOM 717 CB GLU B 336 11.110 1.992 -5.847 1.00 0.00 C ATOM 718 CG GLU B 336 11.727 1.923 -4.448 1.00 0.00 C ATOM 719 CD GLU B 336 13.040 2.708 -4.430 1.00 0.00 C ATOM 720 OE1 GLU B 336 13.874 2.450 -5.283 1.00 0.00 O ATOM 721 OE2 GLU B 336 13.189 3.554 -3.563 1.00 0.00 O ATOM 0 H GLU B 336 11.231 1.183 -8.203 1.00 0.00 H new ATOM 0 HA GLU B 336 11.174 -0.151 -5.707 1.00 0.00 H new ATOM 0 HB2 GLU B 336 11.850 2.343 -6.566 1.00 0.00 H new ATOM 0 HB3 GLU B 336 10.289 2.709 -5.860 1.00 0.00 H new ATOM 0 HG2 GLU B 336 11.035 2.334 -3.713 1.00 0.00 H new ATOM 0 HG3 GLU B 336 11.908 0.885 -4.170 1.00 0.00 H new ATOM 728 N ARG B 337 8.274 1.151 -6.634 1.00 0.00 N ATOM 729 CA ARG B 337 6.814 1.062 -6.352 1.00 0.00 C ATOM 730 C ARG B 337 6.365 -0.396 -6.483 1.00 0.00 C ATOM 731 O ARG B 337 5.579 -0.887 -5.698 1.00 0.00 O ATOM 732 CB ARG B 337 6.047 1.929 -7.353 1.00 0.00 C ATOM 733 CG ARG B 337 4.909 2.656 -6.633 1.00 0.00 C ATOM 734 CD ARG B 337 5.206 4.156 -6.592 1.00 0.00 C ATOM 735 NE ARG B 337 6.460 4.395 -5.824 1.00 0.00 N ATOM 736 CZ ARG B 337 7.305 5.308 -6.220 1.00 0.00 C ATOM 737 NH1 ARG B 337 6.869 6.403 -6.779 1.00 0.00 N ATOM 738 NH2 ARG B 337 8.588 5.125 -6.057 1.00 0.00 N ATOM 0 H ARG B 337 8.530 1.756 -7.414 1.00 0.00 H new ATOM 0 HA ARG B 337 6.612 1.417 -5.341 1.00 0.00 H new ATOM 0 HB2 ARG B 337 6.720 2.652 -7.814 1.00 0.00 H new ATOM 0 HB3 ARG B 337 5.647 1.309 -8.155 1.00 0.00 H new ATOM 0 HG2 ARG B 337 3.965 2.475 -7.147 1.00 0.00 H new ATOM 0 HG3 ARG B 337 4.799 2.269 -5.620 1.00 0.00 H new ATOM 0 HD2 ARG B 337 5.308 4.545 -7.605 1.00 0.00 H new ATOM 0 HD3 ARG B 337 4.376 4.689 -6.128 1.00 0.00 H new ATOM 0 HE ARG B 337 6.659 3.845 -4.988 1.00 0.00 H new ATOM 0 HH11 ARG B 337 5.867 6.546 -6.907 1.00 0.00 H new ATOM 0 HH12 ARG B 337 7.530 7.116 -7.088 1.00 0.00 H new ATOM 0 HH21 ARG B 337 8.930 4.269 -5.620 1.00 0.00 H new ATOM 0 HH22 ARG B 337 9.248 5.838 -6.366 1.00 0.00 H new ATOM 752 N PHE B 338 6.866 -1.094 -7.467 1.00 0.00 N ATOM 753 CA PHE B 338 6.477 -2.524 -7.646 1.00 0.00 C ATOM 754 C PHE B 338 6.850 -3.305 -6.386 1.00 0.00 C ATOM 755 O PHE B 338 6.147 -4.204 -5.973 1.00 0.00 O ATOM 756 CB PHE B 338 7.227 -3.104 -8.848 1.00 0.00 C ATOM 757 CG PHE B 338 6.868 -4.560 -9.011 1.00 0.00 C ATOM 758 CD1 PHE B 338 5.612 -4.918 -9.512 1.00 0.00 C ATOM 759 CD2 PHE B 338 7.792 -5.553 -8.662 1.00 0.00 C ATOM 760 CE1 PHE B 338 5.277 -6.267 -9.665 1.00 0.00 C ATOM 761 CE2 PHE B 338 7.457 -6.904 -8.815 1.00 0.00 C ATOM 762 CZ PHE B 338 6.200 -7.261 -9.316 1.00 0.00 C ATOM 0 H PHE B 338 7.528 -0.736 -8.155 1.00 0.00 H new ATOM 0 HA PHE B 338 5.403 -2.598 -7.818 1.00 0.00 H new ATOM 0 HB2 PHE B 338 6.969 -2.552 -9.752 1.00 0.00 H new ATOM 0 HB3 PHE B 338 8.302 -2.998 -8.705 1.00 0.00 H new ATOM 0 HD1 PHE B 338 4.900 -4.152 -9.781 1.00 0.00 H new ATOM 0 HD2 PHE B 338 8.762 -5.277 -8.275 1.00 0.00 H new ATOM 0 HE1 PHE B 338 4.307 -6.542 -10.052 1.00 0.00 H new ATOM 0 HE2 PHE B 338 8.169 -7.671 -8.546 1.00 0.00 H new ATOM 0 HZ PHE B 338 5.942 -8.303 -9.434 1.00 0.00 H new ATOM 772 N GLU B 339 7.948 -2.964 -5.769 1.00 0.00 N ATOM 773 CA GLU B 339 8.357 -3.683 -4.531 1.00 0.00 C ATOM 774 C GLU B 339 7.412 -3.290 -3.394 1.00 0.00 C ATOM 775 O GLU B 339 7.036 -4.102 -2.574 1.00 0.00 O ATOM 776 CB GLU B 339 9.791 -3.295 -4.163 1.00 0.00 C ATOM 777 CG GLU B 339 10.768 -4.011 -5.098 1.00 0.00 C ATOM 778 CD GLU B 339 11.826 -4.741 -4.267 1.00 0.00 C ATOM 779 OE1 GLU B 339 11.444 -5.479 -3.374 1.00 0.00 O ATOM 780 OE2 GLU B 339 12.999 -4.549 -4.539 1.00 0.00 O ATOM 0 H GLU B 339 8.578 -2.220 -6.068 1.00 0.00 H new ATOM 0 HA GLU B 339 8.309 -4.759 -4.696 1.00 0.00 H new ATOM 0 HB2 GLU B 339 9.919 -2.216 -4.243 1.00 0.00 H new ATOM 0 HB3 GLU B 339 9.998 -3.565 -3.127 1.00 0.00 H new ATOM 0 HG2 GLU B 339 10.232 -4.721 -5.728 1.00 0.00 H new ATOM 0 HG3 GLU B 339 11.245 -3.291 -5.763 1.00 0.00 H new ATOM 787 N MET B 340 7.019 -2.046 -3.351 1.00 0.00 N ATOM 788 CA MET B 340 6.092 -1.595 -2.279 1.00 0.00 C ATOM 789 C MET B 340 4.819 -2.437 -2.342 1.00 0.00 C ATOM 790 O MET B 340 4.338 -2.935 -1.344 1.00 0.00 O ATOM 791 CB MET B 340 5.736 -0.125 -2.503 1.00 0.00 C ATOM 792 CG MET B 340 6.390 0.736 -1.422 1.00 0.00 C ATOM 793 SD MET B 340 6.071 2.484 -1.768 1.00 0.00 S ATOM 794 CE MET B 340 4.353 2.301 -2.310 1.00 0.00 C ATOM 0 H MET B 340 7.301 -1.323 -4.013 1.00 0.00 H new ATOM 0 HA MET B 340 6.567 -1.710 -1.305 1.00 0.00 H new ATOM 0 HB2 MET B 340 6.074 0.194 -3.489 1.00 0.00 H new ATOM 0 HB3 MET B 340 4.654 0.005 -2.479 1.00 0.00 H new ATOM 0 HG2 MET B 340 5.995 0.470 -0.442 1.00 0.00 H new ATOM 0 HG3 MET B 340 7.464 0.550 -1.394 1.00 0.00 H new ATOM 0 HE1 MET B 340 3.844 3.262 -2.237 1.00 0.00 H new ATOM 0 HE2 MET B 340 4.332 1.957 -3.344 1.00 0.00 H new ATOM 0 HE3 MET B 340 3.847 1.573 -1.675 1.00 0.00 H new ATOM 804 N PHE B 341 4.276 -2.603 -3.516 1.00 0.00 N ATOM 805 CA PHE B 341 3.038 -3.415 -3.658 1.00 0.00 C ATOM 806 C PHE B 341 3.379 -4.885 -3.431 1.00 0.00 C ATOM 807 O PHE B 341 2.574 -5.652 -2.944 1.00 0.00 O ATOM 808 CB PHE B 341 2.469 -3.231 -5.064 1.00 0.00 C ATOM 809 CG PHE B 341 1.628 -1.980 -5.097 1.00 0.00 C ATOM 810 CD1 PHE B 341 1.968 -0.892 -4.286 1.00 0.00 C ATOM 811 CD2 PHE B 341 0.507 -1.909 -5.932 1.00 0.00 C ATOM 812 CE1 PHE B 341 1.190 0.270 -4.312 1.00 0.00 C ATOM 813 CE2 PHE B 341 -0.272 -0.746 -5.957 1.00 0.00 C ATOM 814 CZ PHE B 341 0.069 0.343 -5.146 1.00 0.00 C ATOM 0 H PHE B 341 4.638 -2.210 -4.385 1.00 0.00 H new ATOM 0 HA PHE B 341 2.298 -3.093 -2.926 1.00 0.00 H new ATOM 0 HB2 PHE B 341 3.278 -3.159 -5.791 1.00 0.00 H new ATOM 0 HB3 PHE B 341 1.867 -4.096 -5.342 1.00 0.00 H new ATOM 0 HD1 PHE B 341 2.831 -0.949 -3.640 1.00 0.00 H new ATOM 0 HD2 PHE B 341 0.243 -2.750 -6.556 1.00 0.00 H new ATOM 0 HE1 PHE B 341 1.455 1.111 -3.688 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -1.136 -0.689 -6.602 1.00 0.00 H new ATOM 0 HZ PHE B 341 -0.533 1.239 -5.164 1.00 0.00 H new ATOM 824 N ARG B 342 4.571 -5.287 -3.771 1.00 0.00 N ATOM 825 CA ARG B 342 4.955 -6.706 -3.560 1.00 0.00 C ATOM 826 C ARG B 342 4.791 -7.036 -2.075 1.00 0.00 C ATOM 827 O ARG B 342 4.445 -8.142 -1.707 1.00 0.00 O ATOM 828 CB ARG B 342 6.415 -6.913 -3.973 1.00 0.00 C ATOM 829 CG ARG B 342 6.510 -8.085 -4.954 1.00 0.00 C ATOM 830 CD ARG B 342 6.494 -9.406 -4.182 1.00 0.00 C ATOM 831 NE ARG B 342 7.105 -10.476 -5.019 1.00 0.00 N ATOM 832 CZ ARG B 342 7.181 -11.697 -4.564 1.00 0.00 C ATOM 833 NH1 ARG B 342 7.906 -11.958 -3.512 1.00 0.00 N ATOM 834 NH2 ARG B 342 6.531 -12.657 -5.164 1.00 0.00 N ATOM 0 H ARG B 342 5.292 -4.696 -4.184 1.00 0.00 H new ATOM 0 HA ARG B 342 4.322 -7.358 -4.162 1.00 0.00 H new ATOM 0 HB2 ARG B 342 6.805 -6.006 -4.435 1.00 0.00 H new ATOM 0 HB3 ARG B 342 7.028 -7.111 -3.094 1.00 0.00 H new ATOM 0 HG2 ARG B 342 5.677 -8.053 -5.656 1.00 0.00 H new ATOM 0 HG3 ARG B 342 7.425 -8.007 -5.541 1.00 0.00 H new ATOM 0 HD2 ARG B 342 7.045 -9.301 -3.248 1.00 0.00 H new ATOM 0 HD3 ARG B 342 5.471 -9.674 -3.920 1.00 0.00 H new ATOM 0 HE ARG B 342 7.464 -10.255 -5.948 1.00 0.00 H new ATOM 0 HH11 ARG B 342 8.414 -11.208 -3.044 1.00 0.00 H new ATOM 0 HH12 ARG B 342 7.965 -12.912 -3.157 1.00 0.00 H new ATOM 0 HH21 ARG B 342 5.965 -12.452 -5.987 1.00 0.00 H new ATOM 0 HH22 ARG B 342 6.590 -13.612 -4.810 1.00 0.00 H new ATOM 848 N GLU B 343 5.032 -6.076 -1.220 1.00 0.00 N ATOM 849 CA GLU B 343 4.884 -6.325 0.241 1.00 0.00 C ATOM 850 C GLU B 343 3.396 -6.410 0.587 1.00 0.00 C ATOM 851 O GLU B 343 2.908 -7.445 0.986 1.00 0.00 O ATOM 852 CB GLU B 343 5.530 -5.182 1.029 1.00 0.00 C ATOM 853 CG GLU B 343 5.569 -5.548 2.514 1.00 0.00 C ATOM 854 CD GLU B 343 6.628 -6.626 2.748 1.00 0.00 C ATOM 855 OE1 GLU B 343 7.739 -6.450 2.276 1.00 0.00 O ATOM 856 OE2 GLU B 343 6.311 -7.611 3.394 1.00 0.00 O ATOM 0 H GLU B 343 5.325 -5.132 -1.472 1.00 0.00 H new ATOM 0 HA GLU B 343 5.376 -7.261 0.503 1.00 0.00 H new ATOM 0 HB2 GLU B 343 6.540 -4.997 0.662 1.00 0.00 H new ATOM 0 HB3 GLU B 343 4.965 -4.261 0.885 1.00 0.00 H new ATOM 0 HG2 GLU B 343 5.796 -4.665 3.111 1.00 0.00 H new ATOM 0 HG3 GLU B 343 4.592 -5.908 2.836 1.00 0.00 H new ATOM 863 N LEU B 344 2.666 -5.337 0.427 1.00 0.00 N ATOM 864 CA LEU B 344 1.209 -5.390 0.739 1.00 0.00 C ATOM 865 C LEU B 344 0.620 -6.637 0.080 1.00 0.00 C ATOM 866 O LEU B 344 0.221 -7.575 0.740 1.00 0.00 O ATOM 867 CB LEU B 344 0.501 -4.146 0.175 1.00 0.00 C ATOM 868 CG LEU B 344 0.664 -2.932 1.105 1.00 0.00 C ATOM 869 CD1 LEU B 344 0.615 -3.363 2.574 1.00 0.00 C ATOM 870 CD2 LEU B 344 2.001 -2.245 0.815 1.00 0.00 C ATOM 0 H LEU B 344 3.012 -4.436 0.097 1.00 0.00 H new ATOM 0 HA LEU B 344 1.068 -5.420 1.819 1.00 0.00 H new ATOM 0 HB2 LEU B 344 0.908 -3.909 -0.808 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -0.559 -4.361 0.038 1.00 0.00 H new ATOM 0 HG LEU B 344 -0.156 -2.238 0.921 1.00 0.00 H new ATOM 0 HD11 LEU B 344 0.732 -2.488 3.214 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -0.343 -3.839 2.782 1.00 0.00 H new ATOM 0 HD13 LEU B 344 1.421 -4.069 2.773 1.00 0.00 H new ATOM 0 HD21 LEU B 344 2.118 -1.384 1.473 1.00 0.00 H new ATOM 0 HD22 LEU B 344 2.816 -2.948 0.988 1.00 0.00 H new ATOM 0 HD23 LEU B 344 2.022 -1.913 -0.223 1.00 0.00 H new ATOM 882 N ASN B 345 0.572 -6.648 -1.224 1.00 0.00 N ATOM 883 CA ASN B 345 0.023 -7.821 -1.963 1.00 0.00 C ATOM 884 C ASN B 345 0.464 -9.124 -1.287 1.00 0.00 C ATOM 885 O ASN B 345 -0.260 -10.100 -1.271 1.00 0.00 O ATOM 886 CB ASN B 345 0.570 -7.793 -3.392 1.00 0.00 C ATOM 887 CG ASN B 345 -0.477 -8.316 -4.375 1.00 0.00 C ATOM 888 OD1 ASN B 345 -1.612 -8.552 -4.010 1.00 0.00 O ATOM 889 ND2 ASN B 345 -0.130 -8.507 -5.619 1.00 0.00 N ATOM 0 H ASN B 345 0.894 -5.883 -1.817 1.00 0.00 H new ATOM 0 HA ASN B 345 -1.066 -7.772 -1.966 1.00 0.00 H new ATOM 0 HB2 ASN B 345 0.853 -6.775 -3.660 1.00 0.00 H new ATOM 0 HB3 ASN B 345 1.472 -8.401 -3.455 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -0.813 -8.856 -6.291 1.00 0.00 H new ATOM 0 HD22 ASN B 345 0.824 -8.307 -5.919 1.00 0.00 H new ATOM 896 N GLU B 346 1.651 -9.153 -0.744 1.00 0.00 N ATOM 897 CA GLU B 346 2.141 -10.399 -0.086 1.00 0.00 C ATOM 898 C GLU B 346 1.349 -10.665 1.196 1.00 0.00 C ATOM 899 O GLU B 346 0.883 -11.763 1.431 1.00 0.00 O ATOM 900 CB GLU B 346 3.624 -10.246 0.255 1.00 0.00 C ATOM 901 CG GLU B 346 4.114 -11.509 0.966 1.00 0.00 C ATOM 902 CD GLU B 346 4.223 -12.654 -0.043 1.00 0.00 C ATOM 903 OE1 GLU B 346 3.224 -13.317 -0.267 1.00 0.00 O ATOM 904 OE2 GLU B 346 5.304 -12.847 -0.574 1.00 0.00 O ATOM 0 H GLU B 346 2.303 -8.368 -0.727 1.00 0.00 H new ATOM 0 HA GLU B 346 2.005 -11.238 -0.769 1.00 0.00 H new ATOM 0 HB2 GLU B 346 4.202 -10.079 -0.654 1.00 0.00 H new ATOM 0 HB3 GLU B 346 3.774 -9.375 0.893 1.00 0.00 H new ATOM 0 HG2 GLU B 346 5.083 -11.325 1.429 1.00 0.00 H new ATOM 0 HG3 GLU B 346 3.425 -11.779 1.766 1.00 0.00 H new ATOM 911 N ALA B 347 1.199 -9.677 2.033 1.00 0.00 N ATOM 912 CA ALA B 347 0.445 -9.883 3.300 1.00 0.00 C ATOM 913 C ALA B 347 -0.998 -10.284 2.983 1.00 0.00 C ATOM 914 O ALA B 347 -1.541 -11.195 3.573 1.00 0.00 O ATOM 915 CB ALA B 347 0.451 -8.588 4.114 1.00 0.00 C ATOM 0 H ALA B 347 1.566 -8.736 1.894 1.00 0.00 H new ATOM 0 HA ALA B 347 0.919 -10.677 3.877 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -0.101 -8.739 5.042 1.00 0.00 H new ATOM 0 HB2 ALA B 347 1.479 -8.308 4.345 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -0.021 -7.793 3.536 1.00 0.00 H new ATOM 921 N LEU B 348 -1.622 -9.610 2.056 1.00 0.00 N ATOM 922 CA LEU B 348 -3.027 -9.956 1.704 1.00 0.00 C ATOM 923 C LEU B 348 -3.098 -11.428 1.301 1.00 0.00 C ATOM 924 O LEU B 348 -3.865 -12.195 1.848 1.00 0.00 O ATOM 925 CB LEU B 348 -3.488 -9.087 0.533 1.00 0.00 C ATOM 926 CG LEU B 348 -3.372 -7.612 0.916 1.00 0.00 C ATOM 927 CD1 LEU B 348 -3.432 -6.750 -0.345 1.00 0.00 C ATOM 928 CD2 LEU B 348 -4.527 -7.237 1.846 1.00 0.00 C ATOM 0 H LEU B 348 -1.220 -8.836 1.528 1.00 0.00 H new ATOM 0 HA LEU B 348 -3.673 -9.779 2.564 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -2.881 -9.294 -0.348 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -4.519 -9.326 0.273 1.00 0.00 H new ATOM 0 HG LEU B 348 -2.424 -7.442 1.426 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -3.349 -5.698 -0.071 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -2.610 -7.018 -1.008 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -4.380 -6.918 -0.856 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -4.446 -6.185 2.121 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -5.475 -7.407 1.336 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -4.484 -7.851 2.746 1.00 0.00 H new ATOM 940 N GLU B 349 -2.302 -11.831 0.349 1.00 0.00 N ATOM 941 CA GLU B 349 -2.327 -13.256 -0.081 1.00 0.00 C ATOM 942 C GLU B 349 -1.993 -14.145 1.113 1.00 0.00 C ATOM 943 O GLU B 349 -2.405 -15.286 1.185 1.00 0.00 O ATOM 944 CB GLU B 349 -1.299 -13.479 -1.191 1.00 0.00 C ATOM 945 CG GLU B 349 -2.024 -13.638 -2.530 1.00 0.00 C ATOM 946 CD GLU B 349 -1.152 -14.447 -3.492 1.00 0.00 C ATOM 947 OE1 GLU B 349 -0.347 -13.843 -4.180 1.00 0.00 O ATOM 948 OE2 GLU B 349 -1.305 -15.657 -3.524 1.00 0.00 O ATOM 0 H GLU B 349 -1.638 -11.237 -0.148 1.00 0.00 H new ATOM 0 HA GLU B 349 -3.319 -13.506 -0.458 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -0.608 -12.637 -1.237 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -0.705 -14.368 -0.979 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -2.980 -14.140 -2.380 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -2.241 -12.659 -2.956 1.00 0.00 H new ATOM 955 N LEU B 350 -1.257 -13.631 2.059 1.00 0.00 N ATOM 956 CA LEU B 350 -0.913 -14.450 3.248 1.00 0.00 C ATOM 957 C LEU B 350 -2.176 -14.619 4.100 1.00 0.00 C ATOM 958 O LEU B 350 -2.378 -15.634 4.737 1.00 0.00 O ATOM 959 CB LEU B 350 0.227 -13.761 4.034 1.00 0.00 C ATOM 960 CG LEU B 350 -0.242 -13.296 5.419 1.00 0.00 C ATOM 961 CD1 LEU B 350 -0.492 -14.513 6.305 1.00 0.00 C ATOM 962 CD2 LEU B 350 0.844 -12.427 6.058 1.00 0.00 C ATOM 0 H LEU B 350 -0.881 -12.683 2.058 1.00 0.00 H new ATOM 0 HA LEU B 350 -0.558 -15.438 2.955 1.00 0.00 H new ATOM 0 HB2 LEU B 350 1.062 -14.452 4.145 1.00 0.00 H new ATOM 0 HB3 LEU B 350 0.595 -12.905 3.468 1.00 0.00 H new ATOM 0 HG LEU B 350 -1.162 -12.720 5.316 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -0.825 -14.184 7.289 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -1.260 -15.141 5.853 1.00 0.00 H new ATOM 0 HD13 LEU B 350 0.430 -15.085 6.407 1.00 0.00 H new ATOM 0 HD21 LEU B 350 0.513 -12.096 7.042 1.00 0.00 H new ATOM 0 HD22 LEU B 350 1.761 -13.007 6.160 1.00 0.00 H new ATOM 0 HD23 LEU B 350 1.033 -11.558 5.427 1.00 0.00 H new ATOM 974 N LYS B 351 -3.031 -13.632 4.106 1.00 0.00 N ATOM 975 CA LYS B 351 -4.283 -13.737 4.904 1.00 0.00 C ATOM 976 C LYS B 351 -5.096 -14.923 4.391 1.00 0.00 C ATOM 977 O LYS B 351 -5.691 -15.660 5.151 1.00 0.00 O ATOM 978 CB LYS B 351 -5.101 -12.454 4.744 1.00 0.00 C ATOM 979 CG LYS B 351 -6.317 -12.508 5.669 1.00 0.00 C ATOM 980 CD LYS B 351 -6.623 -11.107 6.199 1.00 0.00 C ATOM 981 CE LYS B 351 -7.049 -11.199 7.665 1.00 0.00 C ATOM 982 NZ LYS B 351 -7.984 -10.083 7.983 1.00 0.00 N ATOM 0 H LYS B 351 -2.915 -12.758 3.592 1.00 0.00 H new ATOM 0 HA LYS B 351 -4.039 -13.880 5.957 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -4.487 -11.586 4.983 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -5.423 -12.341 3.709 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -7.179 -12.900 5.130 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -6.125 -13.188 6.499 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -5.743 -10.470 6.104 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -7.415 -10.647 5.607 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -7.532 -12.157 7.855 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -6.174 -11.150 8.313 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 -8.035 -9.956 9.014 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 -7.640 -9.206 7.543 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 -8.930 -10.307 7.615 1.00 0.00 H new ATOM 996 N ASP B 352 -5.119 -15.112 3.101 1.00 0.00 N ATOM 997 CA ASP B 352 -5.886 -16.251 2.527 1.00 0.00 C ATOM 998 C ASP B 352 -5.140 -17.556 2.813 1.00 0.00 C ATOM 999 O ASP B 352 -5.727 -18.618 2.874 1.00 0.00 O ATOM 1000 CB ASP B 352 -6.018 -16.063 1.013 1.00 0.00 C ATOM 1001 CG ASP B 352 -7.498 -16.015 0.629 1.00 0.00 C ATOM 1002 OD1 ASP B 352 -8.182 -15.117 1.093 1.00 0.00 O ATOM 1003 OD2 ASP B 352 -7.923 -16.876 -0.124 1.00 0.00 O ATOM 0 H ASP B 352 -4.639 -14.525 2.419 1.00 0.00 H new ATOM 0 HA ASP B 352 -6.878 -16.289 2.977 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -5.522 -15.142 0.706 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -5.523 -16.881 0.490 1.00 0.00 H new ATOM 1008 N ALA B 353 -3.849 -17.482 2.988 1.00 0.00 N ATOM 1009 CA ALA B 353 -3.062 -18.715 3.269 1.00 0.00 C ATOM 1010 C ALA B 353 -2.904 -18.889 4.781 1.00 0.00 C ATOM 1011 O ALA B 353 -1.979 -19.523 5.249 1.00 0.00 O ATOM 1012 CB ALA B 353 -1.680 -18.596 2.623 1.00 0.00 C ATOM 0 H ALA B 353 -3.305 -16.620 2.948 1.00 0.00 H new ATOM 0 HA ALA B 353 -3.584 -19.579 2.857 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -1.104 -19.498 2.828 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -1.791 -18.474 1.546 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -1.159 -17.731 3.034 1.00 0.00 H new ATOM 1056 N GLU C 326 9.289 1.090 16.619 1.00 0.00 N ATOM 1057 CA GLU C 326 8.652 2.011 17.603 1.00 0.00 C ATOM 1058 C GLU C 326 7.162 2.148 17.283 1.00 0.00 C ATOM 1059 O GLU C 326 6.616 1.408 16.488 1.00 0.00 O ATOM 1060 CB GLU C 326 9.321 3.385 17.524 1.00 0.00 C ATOM 1061 CG GLU C 326 10.553 3.407 18.431 1.00 0.00 C ATOM 1062 CD GLU C 326 10.577 4.711 19.229 1.00 0.00 C ATOM 1063 OE1 GLU C 326 9.867 4.791 20.218 1.00 0.00 O ATOM 1064 OE2 GLU C 326 11.305 5.609 18.838 1.00 0.00 O ATOM 0 HA GLU C 326 8.771 1.607 18.608 1.00 0.00 H new ATOM 0 HB2 GLU C 326 9.610 3.602 16.496 1.00 0.00 H new ATOM 0 HB3 GLU C 326 8.619 4.161 17.828 1.00 0.00 H new ATOM 0 HG2 GLU C 326 10.534 2.554 19.109 1.00 0.00 H new ATOM 0 HG3 GLU C 326 11.460 3.318 17.833 1.00 0.00 H new ATOM 1071 N TYR C 327 6.498 3.090 17.897 1.00 0.00 N ATOM 1072 CA TYR C 327 5.044 3.276 17.628 1.00 0.00 C ATOM 1073 C TYR C 327 4.839 4.508 16.745 1.00 0.00 C ATOM 1074 O TYR C 327 4.985 5.631 17.188 1.00 0.00 O ATOM 1075 CB TYR C 327 4.302 3.474 18.953 1.00 0.00 C ATOM 1076 CG TYR C 327 3.746 2.153 19.428 1.00 0.00 C ATOM 1077 CD1 TYR C 327 4.543 1.293 20.193 1.00 0.00 C ATOM 1078 CD2 TYR C 327 2.434 1.789 19.105 1.00 0.00 C ATOM 1079 CE1 TYR C 327 4.028 0.069 20.636 1.00 0.00 C ATOM 1080 CE2 TYR C 327 1.918 0.565 19.547 1.00 0.00 C ATOM 1081 CZ TYR C 327 2.716 -0.296 20.313 1.00 0.00 C ATOM 1082 OH TYR C 327 2.207 -1.502 20.750 1.00 0.00 O ATOM 0 H TYR C 327 6.900 3.739 18.573 1.00 0.00 H new ATOM 0 HA TYR C 327 4.655 2.394 17.118 1.00 0.00 H new ATOM 0 HB2 TYR C 327 4.979 3.885 19.702 1.00 0.00 H new ATOM 0 HB3 TYR C 327 3.494 4.194 18.824 1.00 0.00 H new ATOM 0 HD1 TYR C 327 5.556 1.574 20.442 1.00 0.00 H new ATOM 0 HD2 TYR C 327 1.819 2.452 18.515 1.00 0.00 H new ATOM 0 HE1 TYR C 327 4.643 -0.594 21.227 1.00 0.00 H new ATOM 0 HE2 TYR C 327 0.905 0.284 19.298 1.00 0.00 H new ATOM 0 HH TYR C 327 1.283 -1.599 20.439 1.00 0.00 H new ATOM 1092 N PHE C 328 4.497 4.312 15.501 1.00 0.00 N ATOM 1093 CA PHE C 328 4.279 5.474 14.595 1.00 0.00 C ATOM 1094 C PHE C 328 2.777 5.717 14.440 1.00 0.00 C ATOM 1095 O PHE C 328 1.970 4.852 14.713 1.00 0.00 O ATOM 1096 CB PHE C 328 4.893 5.178 13.226 1.00 0.00 C ATOM 1097 CG PHE C 328 6.370 5.494 13.255 1.00 0.00 C ATOM 1098 CD1 PHE C 328 6.803 6.826 13.205 1.00 0.00 C ATOM 1099 CD2 PHE C 328 7.306 4.456 13.333 1.00 0.00 C ATOM 1100 CE1 PHE C 328 8.173 7.117 13.232 1.00 0.00 C ATOM 1101 CE2 PHE C 328 8.674 4.748 13.360 1.00 0.00 C ATOM 1102 CZ PHE C 328 9.108 6.078 13.310 1.00 0.00 C ATOM 0 H PHE C 328 4.359 3.396 15.073 1.00 0.00 H new ATOM 0 HA PHE C 328 4.752 6.361 15.018 1.00 0.00 H new ATOM 0 HB2 PHE C 328 4.740 4.131 12.966 1.00 0.00 H new ATOM 0 HB3 PHE C 328 4.398 5.773 12.458 1.00 0.00 H new ATOM 0 HD1 PHE C 328 6.081 7.627 13.146 1.00 0.00 H new ATOM 0 HD2 PHE C 328 6.972 3.430 13.372 1.00 0.00 H new ATOM 0 HE1 PHE C 328 8.508 8.143 13.193 1.00 0.00 H new ATOM 0 HE2 PHE C 328 9.396 3.947 13.419 1.00 0.00 H new ATOM 0 HZ PHE C 328 10.164 6.303 13.332 1.00 0.00 H new ATOM 1112 N THR C 329 2.394 6.886 14.005 1.00 0.00 N ATOM 1113 CA THR C 329 0.942 7.176 13.838 1.00 0.00 C ATOM 1114 C THR C 329 0.670 7.651 12.410 1.00 0.00 C ATOM 1115 O THR C 329 1.438 8.394 11.834 1.00 0.00 O ATOM 1116 CB THR C 329 0.520 8.269 14.825 1.00 0.00 C ATOM 1117 OG1 THR C 329 1.489 8.371 15.859 1.00 0.00 O ATOM 1118 CG2 THR C 329 -0.841 7.918 15.427 1.00 0.00 C ATOM 0 H THR C 329 3.022 7.651 13.759 1.00 0.00 H new ATOM 0 HA THR C 329 0.371 6.268 14.032 1.00 0.00 H new ATOM 0 HB THR C 329 0.446 9.223 14.303 1.00 0.00 H new ATOM 0 HG1 THR C 329 1.221 9.071 16.490 1.00 0.00 H new ATOM 0 HG21 THR C 329 -1.140 8.696 16.129 1.00 0.00 H new ATOM 0 HG22 THR C 329 -1.582 7.843 14.631 1.00 0.00 H new ATOM 0 HG23 THR C 329 -0.772 6.964 15.950 1.00 0.00 H new ATOM 1126 N LEU C 330 -0.425 7.229 11.838 1.00 0.00 N ATOM 1127 CA LEU C 330 -0.757 7.656 10.452 1.00 0.00 C ATOM 1128 C LEU C 330 -2.111 8.366 10.460 1.00 0.00 C ATOM 1129 O LEU C 330 -3.146 7.750 10.300 1.00 0.00 O ATOM 1130 CB LEU C 330 -0.833 6.427 9.544 1.00 0.00 C ATOM 1131 CG LEU C 330 -0.111 6.710 8.227 1.00 0.00 C ATOM 1132 CD1 LEU C 330 1.172 5.879 8.162 1.00 0.00 C ATOM 1133 CD2 LEU C 330 -1.022 6.327 7.060 1.00 0.00 C ATOM 0 H LEU C 330 -1.105 6.605 12.273 1.00 0.00 H new ATOM 0 HA LEU C 330 0.013 8.333 10.081 1.00 0.00 H new ATOM 0 HB2 LEU C 330 -0.380 5.569 10.040 1.00 0.00 H new ATOM 0 HB3 LEU C 330 -1.875 6.171 9.350 1.00 0.00 H new ATOM 0 HG LEU C 330 0.138 7.770 8.166 1.00 0.00 H new ATOM 0 HD11 LEU C 330 1.688 6.080 7.223 1.00 0.00 H new ATOM 0 HD12 LEU C 330 1.820 6.145 8.997 1.00 0.00 H new ATOM 0 HD13 LEU C 330 0.923 4.819 8.220 1.00 0.00 H new ATOM 0 HD21 LEU C 330 -0.511 6.527 6.118 1.00 0.00 H new ATOM 0 HD22 LEU C 330 -1.266 5.267 7.122 1.00 0.00 H new ATOM 0 HD23 LEU C 330 -1.939 6.914 7.107 1.00 0.00 H new ATOM 1145 N GLN C 331 -2.116 9.656 10.654 1.00 0.00 N ATOM 1146 CA GLN C 331 -3.406 10.396 10.682 1.00 0.00 C ATOM 1147 C GLN C 331 -3.882 10.651 9.251 1.00 0.00 C ATOM 1148 O GLN C 331 -3.318 11.452 8.532 1.00 0.00 O ATOM 1149 CB GLN C 331 -3.216 11.732 11.403 1.00 0.00 C ATOM 1150 CG GLN C 331 -2.654 11.481 12.804 1.00 0.00 C ATOM 1151 CD GLN C 331 -2.434 12.819 13.512 1.00 0.00 C ATOM 1152 OE1 GLN C 331 -1.409 13.449 13.339 1.00 0.00 O ATOM 1153 NE2 GLN C 331 -3.358 13.283 14.308 1.00 0.00 N ATOM 0 H GLN C 331 -1.283 10.228 10.794 1.00 0.00 H new ATOM 0 HA GLN C 331 -4.151 9.802 11.211 1.00 0.00 H new ATOM 0 HB2 GLN C 331 -2.538 12.370 10.836 1.00 0.00 H new ATOM 0 HB3 GLN C 331 -4.168 12.259 11.470 1.00 0.00 H new ATOM 0 HG2 GLN C 331 -3.343 10.862 13.379 1.00 0.00 H new ATOM 0 HG3 GLN C 331 -1.714 10.933 12.738 1.00 0.00 H new ATOM 0 HE21 GLN C 331 -4.218 12.755 14.453 1.00 0.00 H new ATOM 0 HE22 GLN C 331 -3.220 14.174 14.785 1.00 0.00 H new ATOM 1162 N ILE C 332 -4.919 9.978 8.834 1.00 0.00 N ATOM 1163 CA ILE C 332 -5.433 10.186 7.452 1.00 0.00 C ATOM 1164 C ILE C 332 -6.667 11.088 7.501 1.00 0.00 C ATOM 1165 O ILE C 332 -7.666 10.757 8.107 1.00 0.00 O ATOM 1166 CB ILE C 332 -5.813 8.837 6.839 1.00 0.00 C ATOM 1167 CG1 ILE C 332 -4.541 8.035 6.551 1.00 0.00 C ATOM 1168 CG2 ILE C 332 -6.577 9.066 5.534 1.00 0.00 C ATOM 1169 CD1 ILE C 332 -4.721 6.597 7.041 1.00 0.00 C ATOM 0 H ILE C 332 -5.432 9.294 9.390 1.00 0.00 H new ATOM 0 HA ILE C 332 -4.660 10.656 6.843 1.00 0.00 H new ATOM 0 HB ILE C 332 -6.444 8.285 7.536 1.00 0.00 H new ATOM 0 HG12 ILE C 332 -4.328 8.042 5.482 1.00 0.00 H new ATOM 0 HG13 ILE C 332 -3.688 8.496 7.049 1.00 0.00 H new ATOM 0 HG21 ILE C 332 -6.848 8.105 5.097 1.00 0.00 H new ATOM 0 HG22 ILE C 332 -7.481 9.640 5.738 1.00 0.00 H new ATOM 0 HG23 ILE C 332 -5.947 9.617 4.836 1.00 0.00 H new ATOM 0 HD11 ILE C 332 -3.815 6.027 6.836 1.00 0.00 H new ATOM 0 HD12 ILE C 332 -4.913 6.600 8.114 1.00 0.00 H new ATOM 0 HD13 ILE C 332 -5.563 6.139 6.523 1.00 0.00 H new ATOM 1181 N ARG C 333 -6.606 12.228 6.868 1.00 0.00 N ATOM 1182 CA ARG C 333 -7.776 13.149 6.881 1.00 0.00 C ATOM 1183 C ARG C 333 -8.820 12.658 5.878 1.00 0.00 C ATOM 1184 O ARG C 333 -8.800 13.019 4.718 1.00 0.00 O ATOM 1185 CB ARG C 333 -7.323 14.559 6.500 1.00 0.00 C ATOM 1186 CG ARG C 333 -7.620 15.519 7.652 1.00 0.00 C ATOM 1187 CD ARG C 333 -7.634 16.955 7.128 1.00 0.00 C ATOM 1188 NE ARG C 333 -6.261 17.338 6.692 1.00 0.00 N ATOM 1189 CZ ARG C 333 -6.100 18.136 5.674 1.00 0.00 C ATOM 1190 NH1 ARG C 333 -6.197 17.670 4.459 1.00 0.00 N ATOM 1191 NH2 ARG C 333 -5.842 19.400 5.869 1.00 0.00 N ATOM 0 H ARG C 333 -5.797 12.560 6.343 1.00 0.00 H new ATOM 0 HA ARG C 333 -8.212 13.168 7.880 1.00 0.00 H new ATOM 0 HB2 ARG C 333 -6.256 14.562 6.276 1.00 0.00 H new ATOM 0 HB3 ARG C 333 -7.839 14.887 5.597 1.00 0.00 H new ATOM 0 HG2 ARG C 333 -8.582 15.276 8.103 1.00 0.00 H new ATOM 0 HG3 ARG C 333 -6.866 15.412 8.432 1.00 0.00 H new ATOM 0 HD2 ARG C 333 -8.330 17.042 6.293 1.00 0.00 H new ATOM 0 HD3 ARG C 333 -7.983 17.634 7.906 1.00 0.00 H new ATOM 0 HE ARG C 333 -5.448 16.976 7.190 1.00 0.00 H new ATOM 0 HH11 ARG C 333 -6.399 16.682 4.306 1.00 0.00 H new ATOM 0 HH12 ARG C 333 -6.071 18.294 3.662 1.00 0.00 H new ATOM 0 HH21 ARG C 333 -5.766 19.764 6.819 1.00 0.00 H new ATOM 0 HH22 ARG C 333 -5.716 20.024 5.072 1.00 0.00 H new ATOM 1205 N GLY C 334 -9.730 11.834 6.316 1.00 0.00 N ATOM 1206 CA GLY C 334 -10.775 11.316 5.392 1.00 0.00 C ATOM 1207 C GLY C 334 -11.492 10.136 6.048 1.00 0.00 C ATOM 1208 O GLY C 334 -11.725 10.123 7.240 1.00 0.00 O ATOM 0 H GLY C 334 -9.795 11.497 7.276 1.00 0.00 H new ATOM 0 HA2 GLY C 334 -11.490 12.104 5.155 1.00 0.00 H new ATOM 0 HA3 GLY C 334 -10.322 11.003 4.451 1.00 0.00 H new ATOM 1212 N ARG C 335 -11.838 9.141 5.280 1.00 0.00 N ATOM 1213 CA ARG C 335 -12.534 7.958 5.857 1.00 0.00 C ATOM 1214 C ARG C 335 -12.354 6.767 4.918 1.00 0.00 C ATOM 1215 O ARG C 335 -11.842 5.734 5.301 1.00 0.00 O ATOM 1216 CB ARG C 335 -14.024 8.263 6.019 1.00 0.00 C ATOM 1217 CG ARG C 335 -14.589 7.433 7.172 1.00 0.00 C ATOM 1218 CD ARG C 335 -15.516 8.303 8.023 1.00 0.00 C ATOM 1219 NE ARG C 335 -15.733 7.651 9.345 1.00 0.00 N ATOM 1220 CZ ARG C 335 -16.498 8.220 10.236 1.00 0.00 C ATOM 1221 NH1 ARG C 335 -16.017 9.161 11.003 1.00 0.00 N ATOM 1222 NH2 ARG C 335 -17.743 7.852 10.359 1.00 0.00 N ATOM 0 H ARG C 335 -11.668 9.096 4.275 1.00 0.00 H new ATOM 0 HA ARG C 335 -12.110 7.725 6.834 1.00 0.00 H new ATOM 0 HB2 ARG C 335 -14.170 9.325 6.215 1.00 0.00 H new ATOM 0 HB3 ARG C 335 -14.556 8.033 5.096 1.00 0.00 H new ATOM 0 HG2 ARG C 335 -15.136 6.575 6.782 1.00 0.00 H new ATOM 0 HG3 ARG C 335 -13.777 7.042 7.784 1.00 0.00 H new ATOM 0 HD2 ARG C 335 -15.079 9.292 8.161 1.00 0.00 H new ATOM 0 HD3 ARG C 335 -16.469 8.444 7.514 1.00 0.00 H new ATOM 0 HE ARG C 335 -15.283 6.760 9.554 1.00 0.00 H new ATOM 0 HH11 ARG C 335 -15.044 9.451 10.905 1.00 0.00 H new ATOM 0 HH12 ARG C 335 -16.614 9.606 11.700 1.00 0.00 H new ATOM 0 HH21 ARG C 335 -18.120 7.119 9.758 1.00 0.00 H new ATOM 0 HH22 ARG C 335 -18.340 8.297 11.056 1.00 0.00 H new ATOM 1236 N GLU C 336 -12.762 6.904 3.686 1.00 0.00 N ATOM 1237 CA GLU C 336 -12.603 5.779 2.724 1.00 0.00 C ATOM 1238 C GLU C 336 -11.126 5.393 2.654 1.00 0.00 C ATOM 1239 O GLU C 336 -10.774 4.236 2.746 1.00 0.00 O ATOM 1240 CB GLU C 336 -13.086 6.216 1.339 1.00 0.00 C ATOM 1241 CG GLU C 336 -13.720 5.022 0.621 1.00 0.00 C ATOM 1242 CD GLU C 336 -15.014 5.466 -0.062 1.00 0.00 C ATOM 1243 OE1 GLU C 336 -15.848 6.049 0.610 1.00 0.00 O ATOM 1244 OE2 GLU C 336 -15.151 5.213 -1.249 1.00 0.00 O ATOM 0 H GLU C 336 -13.197 7.744 3.306 1.00 0.00 H new ATOM 0 HA GLU C 336 -13.193 4.924 3.054 1.00 0.00 H new ATOM 0 HB2 GLU C 336 -13.811 7.025 1.433 1.00 0.00 H new ATOM 0 HB3 GLU C 336 -12.250 6.603 0.756 1.00 0.00 H new ATOM 0 HG2 GLU C 336 -13.027 4.618 -0.117 1.00 0.00 H new ATOM 0 HG3 GLU C 336 -13.928 4.224 1.334 1.00 0.00 H new ATOM 1251 N ARG C 337 -10.257 6.356 2.501 1.00 0.00 N ATOM 1252 CA ARG C 337 -8.804 6.042 2.437 1.00 0.00 C ATOM 1253 C ARG C 337 -8.386 5.351 3.735 1.00 0.00 C ATOM 1254 O ARG C 337 -7.606 4.419 3.731 1.00 0.00 O ATOM 1255 CB ARG C 337 -8.007 7.337 2.265 1.00 0.00 C ATOM 1256 CG ARG C 337 -6.863 7.106 1.274 1.00 0.00 C ATOM 1257 CD ARG C 337 -7.130 7.901 -0.007 1.00 0.00 C ATOM 1258 NE ARG C 337 -8.389 7.417 -0.639 1.00 0.00 N ATOM 1259 CZ ARG C 337 -9.211 8.267 -1.193 1.00 0.00 C ATOM 1260 NH1 ARG C 337 -8.745 9.329 -1.794 1.00 0.00 N ATOM 1261 NH2 ARG C 337 -10.498 8.057 -1.145 1.00 0.00 N ATOM 0 H ARG C 337 -10.492 7.345 2.418 1.00 0.00 H new ATOM 0 HA ARG C 337 -8.606 5.385 1.590 1.00 0.00 H new ATOM 0 HB2 ARG C 337 -8.659 8.133 1.905 1.00 0.00 H new ATOM 0 HB3 ARG C 337 -7.609 7.662 3.226 1.00 0.00 H new ATOM 0 HG2 ARG C 337 -5.916 7.416 1.716 1.00 0.00 H new ATOM 0 HG3 ARG C 337 -6.775 6.044 1.044 1.00 0.00 H new ATOM 0 HD2 ARG C 337 -7.211 8.964 0.222 1.00 0.00 H new ATOM 0 HD3 ARG C 337 -6.296 7.787 -0.699 1.00 0.00 H new ATOM 0 HE ARG C 337 -8.609 6.421 -0.639 1.00 0.00 H new ATOM 0 HH11 ARG C 337 -7.739 9.494 -1.831 1.00 0.00 H new ATOM 0 HH12 ARG C 337 -9.387 9.993 -2.227 1.00 0.00 H new ATOM 0 HH21 ARG C 337 -10.862 7.229 -0.675 1.00 0.00 H new ATOM 0 HH22 ARG C 337 -11.140 8.721 -1.578 1.00 0.00 H new ATOM 1275 N PHE C 338 -8.904 5.795 4.847 1.00 0.00 N ATOM 1276 CA PHE C 338 -8.542 5.159 6.144 1.00 0.00 C ATOM 1277 C PHE C 338 -8.935 3.682 6.104 1.00 0.00 C ATOM 1278 O PHE C 338 -8.244 2.832 6.628 1.00 0.00 O ATOM 1279 CB PHE C 338 -9.290 5.854 7.284 1.00 0.00 C ATOM 1280 CG PHE C 338 -8.952 5.180 8.591 1.00 0.00 C ATOM 1281 CD1 PHE C 338 -7.696 5.379 9.176 1.00 0.00 C ATOM 1282 CD2 PHE C 338 -9.895 4.357 9.220 1.00 0.00 C ATOM 1283 CE1 PHE C 338 -7.382 4.755 10.388 1.00 0.00 C ATOM 1284 CE2 PHE C 338 -9.579 3.731 10.433 1.00 0.00 C ATOM 1285 CZ PHE C 338 -8.323 3.930 11.016 1.00 0.00 C ATOM 0 H PHE C 338 -9.563 6.571 4.913 1.00 0.00 H new ATOM 0 HA PHE C 338 -7.469 5.251 6.309 1.00 0.00 H new ATOM 0 HB2 PHE C 338 -9.015 6.908 7.324 1.00 0.00 H new ATOM 0 HB3 PHE C 338 -10.365 5.811 7.108 1.00 0.00 H new ATOM 0 HD1 PHE C 338 -6.969 6.014 8.692 1.00 0.00 H new ATOM 0 HD2 PHE C 338 -10.865 4.205 8.770 1.00 0.00 H new ATOM 0 HE1 PHE C 338 -6.413 4.910 10.840 1.00 0.00 H new ATOM 0 HE2 PHE C 338 -10.305 3.095 10.918 1.00 0.00 H new ATOM 0 HZ PHE C 338 -8.079 3.447 11.951 1.00 0.00 H new ATOM 1295 N GLU C 339 -10.037 3.370 5.477 1.00 0.00 N ATOM 1296 CA GLU C 339 -10.470 1.948 5.394 1.00 0.00 C ATOM 1297 C GLU C 339 -9.530 1.196 4.450 1.00 0.00 C ATOM 1298 O GLU C 339 -9.179 0.057 4.681 1.00 0.00 O ATOM 1299 CB GLU C 339 -11.900 1.879 4.856 1.00 0.00 C ATOM 1300 CG GLU C 339 -12.881 2.286 5.957 1.00 0.00 C ATOM 1301 CD GLU C 339 -13.962 1.214 6.099 1.00 0.00 C ATOM 1302 OE1 GLU C 339 -13.606 0.055 6.233 1.00 0.00 O ATOM 1303 OE2 GLU C 339 -15.129 1.570 6.071 1.00 0.00 O ATOM 0 H GLU C 339 -10.655 4.039 5.019 1.00 0.00 H new ATOM 0 HA GLU C 339 -10.438 1.494 6.384 1.00 0.00 H new ATOM 0 HB2 GLU C 339 -12.008 2.540 3.996 1.00 0.00 H new ATOM 0 HB3 GLU C 339 -12.122 0.869 4.512 1.00 0.00 H new ATOM 0 HG2 GLU C 339 -12.352 2.412 6.902 1.00 0.00 H new ATOM 0 HG3 GLU C 339 -13.336 3.247 5.716 1.00 0.00 H new ATOM 1310 N MET C 340 -9.112 1.832 3.390 1.00 0.00 N ATOM 1311 CA MET C 340 -8.187 1.165 2.434 1.00 0.00 C ATOM 1312 C MET C 340 -6.932 0.728 3.186 1.00 0.00 C ATOM 1313 O MET C 340 -6.470 -0.388 3.054 1.00 0.00 O ATOM 1314 CB MET C 340 -7.796 2.149 1.333 1.00 0.00 C ATOM 1315 CG MET C 340 -8.445 1.730 0.013 1.00 0.00 C ATOM 1316 SD MET C 340 -8.087 2.971 -1.254 1.00 0.00 S ATOM 1317 CE MET C 340 -6.365 3.280 -0.792 1.00 0.00 C ATOM 0 H MET C 340 -9.373 2.787 3.145 1.00 0.00 H new ATOM 0 HA MET C 340 -8.677 0.299 1.989 1.00 0.00 H new ATOM 0 HB2 MET C 340 -8.114 3.156 1.602 1.00 0.00 H new ATOM 0 HB3 MET C 340 -6.712 2.176 1.224 1.00 0.00 H new ATOM 0 HG2 MET C 340 -8.066 0.757 -0.298 1.00 0.00 H new ATOM 0 HG3 MET C 340 -9.522 1.626 0.142 1.00 0.00 H new ATOM 0 HE1 MET C 340 -5.826 3.685 -1.648 1.00 0.00 H new ATOM 0 HE2 MET C 340 -6.332 3.995 0.030 1.00 0.00 H new ATOM 0 HE3 MET C 340 -5.899 2.346 -0.479 1.00 0.00 H new ATOM 1327 N PHE C 341 -6.381 1.603 3.980 1.00 0.00 N ATOM 1328 CA PHE C 341 -5.160 1.248 4.750 1.00 0.00 C ATOM 1329 C PHE C 341 -5.534 0.255 5.848 1.00 0.00 C ATOM 1330 O PHE C 341 -4.755 -0.596 6.221 1.00 0.00 O ATOM 1331 CB PHE C 341 -4.568 2.512 5.374 1.00 0.00 C ATOM 1332 CG PHE C 341 -3.700 3.207 4.355 1.00 0.00 C ATOM 1333 CD1 PHE C 341 -4.031 3.137 2.998 1.00 0.00 C ATOM 1334 CD2 PHE C 341 -2.566 3.918 4.764 1.00 0.00 C ATOM 1335 CE1 PHE C 341 -3.230 3.778 2.048 1.00 0.00 C ATOM 1336 CE2 PHE C 341 -1.763 4.560 3.814 1.00 0.00 C ATOM 1337 CZ PHE C 341 -2.095 4.489 2.455 1.00 0.00 C ATOM 0 H PHE C 341 -6.726 2.551 4.128 1.00 0.00 H new ATOM 0 HA PHE C 341 -4.422 0.796 4.088 1.00 0.00 H new ATOM 0 HB2 PHE C 341 -5.366 3.177 5.704 1.00 0.00 H new ATOM 0 HB3 PHE C 341 -3.981 2.256 6.256 1.00 0.00 H new ATOM 0 HD1 PHE C 341 -4.906 2.587 2.684 1.00 0.00 H new ATOM 0 HD2 PHE C 341 -2.311 3.971 5.812 1.00 0.00 H new ATOM 0 HE1 PHE C 341 -3.487 3.725 1.000 1.00 0.00 H new ATOM 0 HE2 PHE C 341 -0.888 5.110 4.129 1.00 0.00 H new ATOM 0 HZ PHE C 341 -1.475 4.983 1.721 1.00 0.00 H new ATOM 1347 N ARG C 342 -6.729 0.346 6.362 1.00 0.00 N ATOM 1348 CA ARG C 342 -7.149 -0.607 7.422 1.00 0.00 C ATOM 1349 C ARG C 342 -7.007 -2.029 6.882 1.00 0.00 C ATOM 1350 O ARG C 342 -6.692 -2.953 7.605 1.00 0.00 O ATOM 1351 CB ARG C 342 -8.606 -0.345 7.804 1.00 0.00 C ATOM 1352 CG ARG C 342 -8.711 -0.162 9.319 1.00 0.00 C ATOM 1353 CD ARG C 342 -8.724 -1.531 10.000 1.00 0.00 C ATOM 1354 NE ARG C 342 -9.344 -1.408 11.349 1.00 0.00 N ATOM 1355 CZ ARG C 342 -9.447 -2.457 12.117 1.00 0.00 C ATOM 1356 NH1 ARG C 342 -10.190 -3.465 11.750 1.00 0.00 N ATOM 1357 NH2 ARG C 342 -8.806 -2.497 13.252 1.00 0.00 N ATOM 0 H ARG C 342 -7.429 1.037 6.094 1.00 0.00 H new ATOM 0 HA ARG C 342 -6.524 -0.479 8.306 1.00 0.00 H new ATOM 0 HB2 ARG C 342 -8.973 0.545 7.293 1.00 0.00 H new ATOM 0 HB3 ARG C 342 -9.233 -1.177 7.483 1.00 0.00 H new ATOM 0 HG2 ARG C 342 -7.871 0.429 9.683 1.00 0.00 H new ATOM 0 HG3 ARG C 342 -9.619 0.388 9.567 1.00 0.00 H new ATOM 0 HD2 ARG C 342 -9.283 -2.245 9.395 1.00 0.00 H new ATOM 0 HD3 ARG C 342 -7.708 -1.915 10.089 1.00 0.00 H new ATOM 0 HE ARG C 342 -9.688 -0.504 11.672 1.00 0.00 H new ATOM 0 HH11 ARG C 342 -10.691 -3.433 10.862 1.00 0.00 H new ATOM 0 HH12 ARG C 342 -10.270 -4.285 12.351 1.00 0.00 H new ATOM 0 HH21 ARG C 342 -8.225 -1.709 13.538 1.00 0.00 H new ATOM 0 HH22 ARG C 342 -8.885 -3.317 13.854 1.00 0.00 H new ATOM 1371 N GLU C 343 -7.229 -2.209 5.606 1.00 0.00 N ATOM 1372 CA GLU C 343 -7.098 -3.566 5.012 1.00 0.00 C ATOM 1373 C GLU C 343 -5.615 -3.923 4.905 1.00 0.00 C ATOM 1374 O GLU C 343 -5.147 -4.838 5.547 1.00 0.00 O ATOM 1375 CB GLU C 343 -7.732 -3.588 3.619 1.00 0.00 C ATOM 1376 CG GLU C 343 -7.791 -5.031 3.110 1.00 0.00 C ATOM 1377 CD GLU C 343 -8.877 -5.798 3.867 1.00 0.00 C ATOM 1378 OE1 GLU C 343 -9.981 -5.288 3.959 1.00 0.00 O ATOM 1379 OE2 GLU C 343 -8.587 -6.883 4.342 1.00 0.00 O ATOM 0 H GLU C 343 -7.495 -1.473 4.952 1.00 0.00 H new ATOM 0 HA GLU C 343 -7.608 -4.291 5.646 1.00 0.00 H new ATOM 0 HB2 GLU C 343 -8.735 -3.163 3.657 1.00 0.00 H new ATOM 0 HB3 GLU C 343 -7.151 -2.972 2.933 1.00 0.00 H new ATOM 0 HG2 GLU C 343 -8.002 -5.042 2.041 1.00 0.00 H new ATOM 0 HG3 GLU C 343 -6.825 -5.516 3.249 1.00 0.00 H new ATOM 1386 N LEU C 344 -4.867 -3.206 4.108 1.00 0.00 N ATOM 1387 CA LEU C 344 -3.415 -3.518 3.987 1.00 0.00 C ATOM 1388 C LEU C 344 -2.835 -3.670 5.394 1.00 0.00 C ATOM 1389 O LEU C 344 -2.453 -4.744 5.809 1.00 0.00 O ATOM 1390 CB LEU C 344 -2.683 -2.372 3.262 1.00 0.00 C ATOM 1391 CG LEU C 344 -2.803 -2.492 1.730 1.00 0.00 C ATOM 1392 CD1 LEU C 344 -2.813 -3.962 1.297 1.00 0.00 C ATOM 1393 CD2 LEU C 344 -4.089 -1.804 1.257 1.00 0.00 C ATOM 0 H LEU C 344 -5.196 -2.425 3.541 1.00 0.00 H new ATOM 0 HA LEU C 344 -3.286 -4.437 3.416 1.00 0.00 H new ATOM 0 HB2 LEU C 344 -3.096 -1.416 3.585 1.00 0.00 H new ATOM 0 HB3 LEU C 344 -1.630 -2.377 3.545 1.00 0.00 H new ATOM 0 HG LEU C 344 -1.940 -2.005 1.277 1.00 0.00 H new ATOM 0 HD11 LEU C 344 -2.898 -4.021 0.212 1.00 0.00 H new ATOM 0 HD12 LEU C 344 -1.887 -4.441 1.615 1.00 0.00 H new ATOM 0 HD13 LEU C 344 -3.661 -4.471 1.756 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -4.171 -1.891 0.174 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -4.950 -2.281 1.725 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -4.062 -0.751 1.536 1.00 0.00 H new ATOM 1405 N ASN C 345 -2.775 -2.594 6.126 1.00 0.00 N ATOM 1406 CA ASN C 345 -2.229 -2.644 7.513 1.00 0.00 C ATOM 1407 C ASN C 345 -2.702 -3.916 8.224 1.00 0.00 C ATOM 1408 O ASN C 345 -1.997 -4.481 9.036 1.00 0.00 O ATOM 1409 CB ASN C 345 -2.729 -1.420 8.284 1.00 0.00 C ATOM 1410 CG ASN C 345 -1.659 -0.960 9.275 1.00 0.00 C ATOM 1411 OD1 ASN C 345 -0.545 -1.442 9.253 1.00 0.00 O ATOM 1412 ND2 ASN C 345 -1.954 -0.035 10.149 1.00 0.00 N ATOM 0 H ASN C 345 -3.084 -1.671 5.820 1.00 0.00 H new ATOM 0 HA ASN C 345 -1.140 -2.647 7.472 1.00 0.00 H new ATOM 0 HB2 ASN C 345 -2.966 -0.613 7.590 1.00 0.00 H new ATOM 0 HB3 ASN C 345 -3.649 -1.664 8.815 1.00 0.00 H new ATOM 0 HD21 ASN C 345 -1.248 0.283 10.813 1.00 0.00 H new ATOM 0 HD22 ASN C 345 -2.890 0.370 10.167 1.00 0.00 H new ATOM 1419 N GLU C 346 -3.894 -4.362 7.939 1.00 0.00 N ATOM 1420 CA GLU C 346 -4.413 -5.587 8.613 1.00 0.00 C ATOM 1421 C GLU C 346 -3.653 -6.824 8.122 1.00 0.00 C ATOM 1422 O GLU C 346 -3.207 -7.638 8.906 1.00 0.00 O ATOM 1423 CB GLU C 346 -5.900 -5.751 8.296 1.00 0.00 C ATOM 1424 CG GLU C 346 -6.426 -7.030 8.950 1.00 0.00 C ATOM 1425 CD GLU C 346 -6.557 -6.816 10.459 1.00 0.00 C ATOM 1426 OE1 GLU C 346 -5.573 -7.016 11.152 1.00 0.00 O ATOM 1427 OE2 GLU C 346 -7.637 -6.457 10.895 1.00 0.00 O ATOM 0 H GLU C 346 -4.532 -3.932 7.269 1.00 0.00 H new ATOM 0 HA GLU C 346 -4.272 -5.485 9.689 1.00 0.00 H new ATOM 0 HB2 GLU C 346 -6.457 -4.888 8.661 1.00 0.00 H new ATOM 0 HB3 GLU C 346 -6.050 -5.794 7.217 1.00 0.00 H new ATOM 0 HG2 GLU C 346 -7.393 -7.297 8.525 1.00 0.00 H new ATOM 0 HG3 GLU C 346 -5.749 -7.860 8.747 1.00 0.00 H new ATOM 1434 N ALA C 347 -3.507 -6.977 6.834 1.00 0.00 N ATOM 1435 CA ALA C 347 -2.786 -8.166 6.303 1.00 0.00 C ATOM 1436 C ALA C 347 -1.340 -8.158 6.810 1.00 0.00 C ATOM 1437 O ALA C 347 -0.807 -9.175 7.208 1.00 0.00 O ATOM 1438 CB ALA C 347 -2.817 -8.139 4.762 1.00 0.00 C ATOM 0 H ALA C 347 -3.856 -6.329 6.127 1.00 0.00 H new ATOM 0 HA ALA C 347 -3.273 -9.078 6.649 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -2.289 -9.009 4.372 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -3.851 -8.158 4.419 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -2.332 -7.231 4.404 1.00 0.00 H new ATOM 1444 N LEU C 348 -0.704 -7.017 6.813 1.00 0.00 N ATOM 1445 CA LEU C 348 0.702 -6.950 7.307 1.00 0.00 C ATOM 1446 C LEU C 348 0.753 -7.425 8.759 1.00 0.00 C ATOM 1447 O LEU C 348 1.499 -8.319 9.103 1.00 0.00 O ATOM 1448 CB LEU C 348 1.202 -5.505 7.230 1.00 0.00 C ATOM 1449 CG LEU C 348 1.115 -5.011 5.786 1.00 0.00 C ATOM 1450 CD1 LEU C 348 1.210 -3.485 5.763 1.00 0.00 C ATOM 1451 CD2 LEU C 348 2.270 -5.605 4.977 1.00 0.00 C ATOM 0 H LEU C 348 -1.096 -6.130 6.496 1.00 0.00 H new ATOM 0 HA LEU C 348 1.334 -7.588 6.690 1.00 0.00 H new ATOM 0 HB2 LEU C 348 0.604 -4.867 7.880 1.00 0.00 H new ATOM 0 HB3 LEU C 348 2.231 -5.446 7.584 1.00 0.00 H new ATOM 0 HG LEU C 348 0.166 -5.322 5.350 1.00 0.00 H new ATOM 0 HD11 LEU C 348 1.148 -3.132 4.734 1.00 0.00 H new ATOM 0 HD12 LEU C 348 0.390 -3.061 6.342 1.00 0.00 H new ATOM 0 HD13 LEU C 348 2.160 -3.173 6.197 1.00 0.00 H new ATOM 0 HD21 LEU C 348 2.211 -5.254 3.947 1.00 0.00 H new ATOM 0 HD22 LEU C 348 3.219 -5.291 5.413 1.00 0.00 H new ATOM 0 HD23 LEU C 348 2.205 -6.693 4.994 1.00 0.00 H new ATOM 1463 N GLU C 349 -0.035 -6.834 9.615 1.00 0.00 N ATOM 1464 CA GLU C 349 -0.028 -7.256 11.042 1.00 0.00 C ATOM 1465 C GLU C 349 -0.391 -8.737 11.131 1.00 0.00 C ATOM 1466 O GLU C 349 -0.001 -9.428 12.051 1.00 0.00 O ATOM 1467 CB GLU C 349 -1.045 -6.428 11.830 1.00 0.00 C ATOM 1468 CG GLU C 349 -0.305 -5.417 12.706 1.00 0.00 C ATOM 1469 CD GLU C 349 -1.179 -5.037 13.903 1.00 0.00 C ATOM 1470 OE1 GLU C 349 -1.958 -4.109 13.772 1.00 0.00 O ATOM 1471 OE2 GLU C 349 -1.054 -5.683 14.930 1.00 0.00 O ATOM 0 H GLU C 349 -0.682 -6.079 9.387 1.00 0.00 H new ATOM 0 HA GLU C 349 0.964 -7.098 11.464 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -1.717 -5.910 11.146 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -1.661 -7.081 12.449 1.00 0.00 H new ATOM 0 HG2 GLU C 349 0.638 -5.841 13.052 1.00 0.00 H new ATOM 0 HG3 GLU C 349 -0.060 -4.528 12.125 1.00 0.00 H new ATOM 1478 N LEU C 350 -1.126 -9.236 10.175 1.00 0.00 N ATOM 1479 CA LEU C 350 -1.498 -10.675 10.204 1.00 0.00 C ATOM 1480 C LEU C 350 -0.248 -11.503 9.889 1.00 0.00 C ATOM 1481 O LEU C 350 -0.067 -12.594 10.393 1.00 0.00 O ATOM 1482 CB LEU C 350 -2.633 -10.931 9.185 1.00 0.00 C ATOM 1483 CG LEU C 350 -2.171 -11.841 8.040 1.00 0.00 C ATOM 1484 CD1 LEU C 350 -1.959 -13.258 8.570 1.00 0.00 C ATOM 1485 CD2 LEU C 350 -3.242 -11.868 6.948 1.00 0.00 C ATOM 0 H LEU C 350 -1.483 -8.709 9.378 1.00 0.00 H new ATOM 0 HA LEU C 350 -1.868 -10.966 11.187 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -3.482 -11.388 9.693 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -2.978 -9.981 8.778 1.00 0.00 H new ATOM 0 HG LEU C 350 -1.236 -11.460 7.629 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -1.631 -13.905 7.757 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -1.200 -13.244 9.352 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -2.895 -13.637 8.980 1.00 0.00 H new ATOM 0 HD21 LEU C 350 -2.915 -12.514 6.134 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -4.175 -12.250 7.363 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -3.400 -10.858 6.569 1.00 0.00 H new ATOM 1497 N LYS C 351 0.621 -10.982 9.065 1.00 0.00 N ATOM 1498 CA LYS C 351 1.863 -11.729 8.727 1.00 0.00 C ATOM 1499 C LYS C 351 2.662 -11.966 10.008 1.00 0.00 C ATOM 1500 O LYS C 351 3.239 -13.015 10.210 1.00 0.00 O ATOM 1501 CB LYS C 351 2.704 -10.908 7.746 1.00 0.00 C ATOM 1502 CG LYS C 351 3.912 -11.732 7.297 1.00 0.00 C ATOM 1503 CD LYS C 351 4.239 -11.410 5.837 1.00 0.00 C ATOM 1504 CE LYS C 351 4.639 -12.694 5.110 1.00 0.00 C ATOM 1505 NZ LYS C 351 5.598 -12.369 4.016 1.00 0.00 N ATOM 0 H LYS C 351 0.523 -10.073 8.613 1.00 0.00 H new ATOM 0 HA LYS C 351 1.606 -12.684 8.268 1.00 0.00 H new ATOM 0 HB2 LYS C 351 2.102 -10.625 6.883 1.00 0.00 H new ATOM 0 HB3 LYS C 351 3.036 -9.984 8.220 1.00 0.00 H new ATOM 0 HG2 LYS C 351 4.771 -11.511 7.930 1.00 0.00 H new ATOM 0 HG3 LYS C 351 3.701 -12.796 7.407 1.00 0.00 H new ATOM 0 HD2 LYS C 351 3.375 -10.958 5.351 1.00 0.00 H new ATOM 0 HD3 LYS C 351 5.050 -10.683 5.786 1.00 0.00 H new ATOM 0 HE2 LYS C 351 5.094 -13.394 5.811 1.00 0.00 H new ATOM 0 HE3 LYS C 351 3.755 -13.182 4.700 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 5.573 -13.121 3.298 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 5.332 -11.464 3.579 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 6.559 -12.295 4.407 1.00 0.00 H new ATOM 1519 N ASP C 352 2.692 -10.994 10.878 1.00 0.00 N ATOM 1520 CA ASP C 352 3.444 -11.155 12.152 1.00 0.00 C ATOM 1521 C ASP C 352 2.672 -12.097 13.079 1.00 0.00 C ATOM 1522 O ASP C 352 3.240 -12.741 13.940 1.00 0.00 O ATOM 1523 CB ASP C 352 3.599 -9.789 12.827 1.00 0.00 C ATOM 1524 CG ASP C 352 5.085 -9.473 13.011 1.00 0.00 C ATOM 1525 OD1 ASP C 352 5.781 -9.389 12.014 1.00 0.00 O ATOM 1526 OD2 ASP C 352 5.499 -9.319 14.148 1.00 0.00 O ATOM 0 H ASP C 352 2.227 -10.094 10.760 1.00 0.00 H new ATOM 0 HA ASP C 352 4.430 -11.572 11.946 1.00 0.00 H new ATOM 0 HB2 ASP C 352 3.125 -9.017 12.221 1.00 0.00 H new ATOM 0 HB3 ASP C 352 3.095 -9.790 13.793 1.00 0.00 H new ATOM 1531 N ALA C 353 1.381 -12.179 12.911 1.00 0.00 N ATOM 1532 CA ALA C 353 0.569 -13.077 13.781 1.00 0.00 C ATOM 1533 C ALA C 353 0.391 -14.431 13.095 1.00 0.00 C ATOM 1534 O ALA C 353 -0.553 -15.150 13.357 1.00 0.00 O ATOM 1535 CB ALA C 353 -0.803 -12.445 14.022 1.00 0.00 C ATOM 0 H ALA C 353 0.852 -11.662 12.208 1.00 0.00 H new ATOM 0 HA ALA C 353 1.079 -13.218 14.734 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -1.399 -13.100 14.658 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -0.678 -11.479 14.512 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -1.312 -12.305 13.068 1.00 0.00 H new ATOM 1579 N GLU D 326 -13.396 12.537 8.622 1.00 0.00 N ATOM 1580 CA GLU D 326 -12.948 12.891 9.999 1.00 0.00 C ATOM 1581 C GLU D 326 -11.442 12.651 10.124 1.00 0.00 C ATOM 1582 O GLU D 326 -10.755 12.430 9.145 1.00 0.00 O ATOM 1583 CB GLU D 326 -13.688 12.022 11.017 1.00 0.00 C ATOM 1584 CG GLU D 326 -15.020 12.680 11.378 1.00 0.00 C ATOM 1585 CD GLU D 326 -15.226 12.619 12.892 1.00 0.00 C ATOM 1586 OE1 GLU D 326 -14.651 13.446 13.582 1.00 0.00 O ATOM 1587 OE2 GLU D 326 -15.954 11.748 13.338 1.00 0.00 O ATOM 0 HA GLU D 326 -13.166 13.941 10.192 1.00 0.00 H new ATOM 0 HB2 GLU D 326 -13.861 11.028 10.604 1.00 0.00 H new ATOM 0 HB3 GLU D 326 -13.079 11.894 11.912 1.00 0.00 H new ATOM 0 HG2 GLU D 326 -15.029 13.716 11.041 1.00 0.00 H new ATOM 0 HG3 GLU D 326 -15.839 12.172 10.868 1.00 0.00 H new ATOM 1594 N TYR D 327 -10.922 12.691 11.322 1.00 0.00 N ATOM 1595 CA TYR D 327 -9.461 12.465 11.508 1.00 0.00 C ATOM 1596 C TYR D 327 -9.228 11.065 12.081 1.00 0.00 C ATOM 1597 O TYR D 327 -9.497 10.806 13.238 1.00 0.00 O ATOM 1598 CB TYR D 327 -8.904 13.508 12.479 1.00 0.00 C ATOM 1599 CG TYR D 327 -8.326 14.665 11.701 1.00 0.00 C ATOM 1600 CD1 TYR D 327 -9.152 15.722 11.300 1.00 0.00 C ATOM 1601 CD2 TYR D 327 -6.962 14.684 11.388 1.00 0.00 C ATOM 1602 CE1 TYR D 327 -8.612 16.797 10.583 1.00 0.00 C ATOM 1603 CE2 TYR D 327 -6.423 15.759 10.673 1.00 0.00 C ATOM 1604 CZ TYR D 327 -7.248 16.816 10.269 1.00 0.00 C ATOM 1605 OH TYR D 327 -6.715 17.876 9.566 1.00 0.00 O ATOM 0 H TYR D 327 -11.446 12.870 12.178 1.00 0.00 H new ATOM 0 HA TYR D 327 -8.956 12.553 10.546 1.00 0.00 H new ATOM 0 HB2 TYR D 327 -9.694 13.861 13.142 1.00 0.00 H new ATOM 0 HB3 TYR D 327 -8.135 13.060 13.109 1.00 0.00 H new ATOM 0 HD1 TYR D 327 -10.204 15.708 11.543 1.00 0.00 H new ATOM 0 HD2 TYR D 327 -6.325 13.869 11.698 1.00 0.00 H new ATOM 0 HE1 TYR D 327 -9.249 17.612 10.272 1.00 0.00 H new ATOM 0 HE2 TYR D 327 -5.370 15.774 10.433 1.00 0.00 H new ATOM 0 HH TYR D 327 -7.348 18.624 9.572 1.00 0.00 H new ATOM 1615 N PHE D 328 -8.725 10.161 11.285 1.00 0.00 N ATOM 1616 CA PHE D 328 -8.470 8.781 11.789 1.00 0.00 C ATOM 1617 C PHE D 328 -6.979 8.621 12.091 1.00 0.00 C ATOM 1618 O PHE D 328 -6.158 9.378 11.615 1.00 0.00 O ATOM 1619 CB PHE D 328 -8.887 7.762 10.726 1.00 0.00 C ATOM 1620 CG PHE D 328 -10.372 7.510 10.823 1.00 0.00 C ATOM 1621 CD1 PHE D 328 -10.880 6.706 11.851 1.00 0.00 C ATOM 1622 CD2 PHE D 328 -11.242 8.080 9.887 1.00 0.00 C ATOM 1623 CE1 PHE D 328 -12.258 6.471 11.941 1.00 0.00 C ATOM 1624 CE2 PHE D 328 -12.619 7.846 9.976 1.00 0.00 C ATOM 1625 CZ PHE D 328 -13.127 7.041 11.003 1.00 0.00 C ATOM 0 H PHE D 328 -8.480 10.318 10.308 1.00 0.00 H new ATOM 0 HA PHE D 328 -9.048 8.612 12.698 1.00 0.00 H new ATOM 0 HB2 PHE D 328 -8.635 8.133 9.733 1.00 0.00 H new ATOM 0 HB3 PHE D 328 -8.340 6.830 10.866 1.00 0.00 H new ATOM 0 HD1 PHE D 328 -10.209 6.267 12.575 1.00 0.00 H new ATOM 0 HD2 PHE D 328 -10.850 8.701 9.095 1.00 0.00 H new ATOM 0 HE1 PHE D 328 -12.650 5.851 12.733 1.00 0.00 H new ATOM 0 HE2 PHE D 328 -13.290 8.286 9.253 1.00 0.00 H new ATOM 0 HZ PHE D 328 -14.189 6.860 11.071 1.00 0.00 H new ATOM 1635 N THR D 329 -6.622 7.643 12.877 1.00 0.00 N ATOM 1636 CA THR D 329 -5.183 7.442 13.205 1.00 0.00 C ATOM 1637 C THR D 329 -4.770 6.011 12.859 1.00 0.00 C ATOM 1638 O THR D 329 -5.509 5.071 13.072 1.00 0.00 O ATOM 1639 CB THR D 329 -4.956 7.688 14.697 1.00 0.00 C ATOM 1640 OG1 THR D 329 -6.047 8.429 15.225 1.00 0.00 O ATOM 1641 CG2 THR D 329 -3.658 8.472 14.897 1.00 0.00 C ATOM 0 H THR D 329 -7.263 6.976 13.306 1.00 0.00 H new ATOM 0 HA THR D 329 -4.583 8.143 12.625 1.00 0.00 H new ATOM 0 HB THR D 329 -4.882 6.732 15.215 1.00 0.00 H new ATOM 0 HG1 THR D 329 -5.903 8.586 16.182 1.00 0.00 H new ATOM 0 HG21 THR D 329 -3.498 8.646 15.961 1.00 0.00 H new ATOM 0 HG22 THR D 329 -2.822 7.901 14.493 1.00 0.00 H new ATOM 0 HG23 THR D 329 -3.727 9.429 14.379 1.00 0.00 H new ATOM 1649 N LEU D 330 -3.588 5.840 12.335 1.00 0.00 N ATOM 1650 CA LEU D 330 -3.115 4.473 11.981 1.00 0.00 C ATOM 1651 C LEU D 330 -1.822 4.183 12.742 1.00 0.00 C ATOM 1652 O LEU D 330 -0.738 4.463 12.269 1.00 0.00 O ATOM 1653 CB LEU D 330 -2.848 4.400 10.476 1.00 0.00 C ATOM 1654 CG LEU D 330 -3.414 3.099 9.910 1.00 0.00 C ATOM 1655 CD1 LEU D 330 -4.621 3.414 9.025 1.00 0.00 C ATOM 1656 CD2 LEU D 330 -2.340 2.402 9.072 1.00 0.00 C ATOM 0 H LEU D 330 -2.927 6.591 12.136 1.00 0.00 H new ATOM 0 HA LEU D 330 -3.874 3.738 12.249 1.00 0.00 H new ATOM 0 HB2 LEU D 330 -3.305 5.254 9.975 1.00 0.00 H new ATOM 0 HB3 LEU D 330 -1.776 4.454 10.285 1.00 0.00 H new ATOM 0 HG LEU D 330 -3.721 2.447 10.728 1.00 0.00 H new ATOM 0 HD11 LEU D 330 -5.027 2.487 8.620 1.00 0.00 H new ATOM 0 HD12 LEU D 330 -5.386 3.916 9.618 1.00 0.00 H new ATOM 0 HD13 LEU D 330 -4.312 4.063 8.206 1.00 0.00 H new ATOM 0 HD21 LEU D 330 -2.741 1.473 8.667 1.00 0.00 H new ATOM 0 HD22 LEU D 330 -2.037 3.054 8.253 1.00 0.00 H new ATOM 0 HD23 LEU D 330 -1.476 2.181 9.699 1.00 0.00 H new ATOM 1668 N GLN D 331 -1.924 3.633 13.919 1.00 0.00 N ATOM 1669 CA GLN D 331 -0.695 3.337 14.705 1.00 0.00 C ATOM 1670 C GLN D 331 -0.061 2.040 14.203 1.00 0.00 C ATOM 1671 O GLN D 331 -0.579 0.962 14.415 1.00 0.00 O ATOM 1672 CB GLN D 331 -1.056 3.189 16.184 1.00 0.00 C ATOM 1673 CG GLN D 331 -1.769 4.453 16.666 1.00 0.00 C ATOM 1674 CD GLN D 331 -2.161 4.290 18.135 1.00 0.00 C ATOM 1675 OE1 GLN D 331 -3.192 3.725 18.442 1.00 0.00 O ATOM 1676 NE2 GLN D 331 -1.374 4.762 19.064 1.00 0.00 N ATOM 0 H GLN D 331 -2.802 3.376 14.370 1.00 0.00 H new ATOM 0 HA GLN D 331 0.014 4.156 14.584 1.00 0.00 H new ATOM 0 HB2 GLN D 331 -1.698 2.320 16.327 1.00 0.00 H new ATOM 0 HB3 GLN D 331 -0.155 3.020 16.774 1.00 0.00 H new ATOM 0 HG2 GLN D 331 -1.117 5.319 16.547 1.00 0.00 H new ATOM 0 HG3 GLN D 331 -2.656 4.636 16.060 1.00 0.00 H new ATOM 0 HE21 GLN D 331 -0.508 5.236 18.807 1.00 0.00 H new ATOM 0 HE22 GLN D 331 -1.625 4.656 20.047 1.00 0.00 H new ATOM 1685 N ILE D 332 1.060 2.134 13.541 1.00 0.00 N ATOM 1686 CA ILE D 332 1.729 0.907 13.029 1.00 0.00 C ATOM 1687 C ILE D 332 2.884 0.535 13.957 1.00 0.00 C ATOM 1688 O ILE D 332 3.819 1.291 14.134 1.00 0.00 O ATOM 1689 CB ILE D 332 2.268 1.165 11.621 1.00 0.00 C ATOM 1690 CG1 ILE D 332 1.098 1.279 10.641 1.00 0.00 C ATOM 1691 CG2 ILE D 332 3.171 0.005 11.200 1.00 0.00 C ATOM 1692 CD1 ILE D 332 1.311 2.490 9.731 1.00 0.00 C ATOM 0 H ILE D 332 1.541 3.009 13.333 1.00 0.00 H new ATOM 0 HA ILE D 332 1.010 0.089 12.995 1.00 0.00 H new ATOM 0 HB ILE D 332 2.840 2.093 11.616 1.00 0.00 H new ATOM 0 HG12 ILE D 332 1.021 0.371 10.043 1.00 0.00 H new ATOM 0 HG13 ILE D 332 0.161 1.382 11.188 1.00 0.00 H new ATOM 0 HG21 ILE D 332 3.555 0.189 10.197 1.00 0.00 H new ATOM 0 HG22 ILE D 332 4.004 -0.079 11.898 1.00 0.00 H new ATOM 0 HG23 ILE D 332 2.598 -0.922 11.205 1.00 0.00 H new ATOM 0 HD11 ILE D 332 0.478 2.572 9.033 1.00 0.00 H new ATOM 0 HD12 ILE D 332 1.367 3.395 10.336 1.00 0.00 H new ATOM 0 HD13 ILE D 332 2.240 2.368 9.174 1.00 0.00 H new ATOM 1704 N ARG D 333 2.830 -0.625 14.552 1.00 0.00 N ATOM 1705 CA ARG D 333 3.927 -1.043 15.467 1.00 0.00 C ATOM 1706 C ARG D 333 5.116 -1.539 14.643 1.00 0.00 C ATOM 1707 O ARG D 333 5.213 -2.704 14.314 1.00 0.00 O ATOM 1708 CB ARG D 333 3.433 -2.166 16.380 1.00 0.00 C ATOM 1709 CG ARG D 333 3.524 -1.714 17.839 1.00 0.00 C ATOM 1710 CD ARG D 333 3.508 -2.939 18.754 1.00 0.00 C ATOM 1711 NE ARG D 333 2.180 -3.609 18.665 1.00 0.00 N ATOM 1712 CZ ARG D 333 2.096 -4.908 18.756 1.00 0.00 C ATOM 1713 NH1 ARG D 333 2.377 -5.655 17.725 1.00 0.00 N ATOM 1714 NH2 ARG D 333 1.730 -5.460 19.880 1.00 0.00 N ATOM 0 H ARG D 333 2.074 -1.301 14.444 1.00 0.00 H new ATOM 0 HA ARG D 333 4.236 -0.193 16.075 1.00 0.00 H new ATOM 0 HB2 ARG D 333 2.404 -2.425 16.132 1.00 0.00 H new ATOM 0 HB3 ARG D 333 4.033 -3.063 16.228 1.00 0.00 H new ATOM 0 HG2 ARG D 333 4.438 -1.141 17.997 1.00 0.00 H new ATOM 0 HG3 ARG D 333 2.689 -1.056 18.080 1.00 0.00 H new ATOM 0 HD2 ARG D 333 4.297 -3.633 18.464 1.00 0.00 H new ATOM 0 HD3 ARG D 333 3.708 -2.640 19.783 1.00 0.00 H new ATOM 0 HE ARG D 333 1.336 -3.052 18.533 1.00 0.00 H new ATOM 0 HH11 ARG D 333 2.663 -5.224 16.846 1.00 0.00 H new ATOM 0 HH12 ARG D 333 2.311 -6.670 17.798 1.00 0.00 H new ATOM 0 HH21 ARG D 333 1.510 -4.876 20.687 1.00 0.00 H new ATOM 0 HH22 ARG D 333 1.664 -6.475 19.952 1.00 0.00 H new ATOM 1728 N GLY D 334 6.020 -0.661 14.308 1.00 0.00 N ATOM 1729 CA GLY D 334 7.203 -1.077 13.505 1.00 0.00 C ATOM 1730 C GLY D 334 7.908 0.167 12.964 1.00 0.00 C ATOM 1731 O GLY D 334 7.991 1.183 13.625 1.00 0.00 O ATOM 0 H GLY D 334 5.990 0.328 14.556 1.00 0.00 H new ATOM 0 HA2 GLY D 334 7.889 -1.659 14.121 1.00 0.00 H new ATOM 0 HA3 GLY D 334 6.891 -1.719 12.682 1.00 0.00 H new ATOM 1735 N ARG D 335 8.413 0.097 11.765 1.00 0.00 N ATOM 1736 CA ARG D 335 9.108 1.276 11.177 1.00 0.00 C ATOM 1737 C ARG D 335 9.120 1.138 9.656 1.00 0.00 C ATOM 1738 O ARG D 335 8.632 1.990 8.941 1.00 0.00 O ATOM 1739 CB ARG D 335 10.543 1.344 11.698 1.00 0.00 C ATOM 1740 CG ARG D 335 11.012 2.800 11.702 1.00 0.00 C ATOM 1741 CD ARG D 335 11.763 3.093 13.001 1.00 0.00 C ATOM 1742 NE ARG D 335 11.859 4.567 13.197 1.00 0.00 N ATOM 1743 CZ ARG D 335 12.469 5.047 14.245 1.00 0.00 C ATOM 1744 NH1 ARG D 335 11.836 5.142 15.382 1.00 0.00 N ATOM 1745 NH2 ARG D 335 13.712 5.432 14.157 1.00 0.00 N ATOM 0 H ARG D 335 8.375 -0.727 11.165 1.00 0.00 H new ATOM 0 HA ARG D 335 8.584 2.189 11.461 1.00 0.00 H new ATOM 0 HB2 ARG D 335 10.596 0.930 12.705 1.00 0.00 H new ATOM 0 HB3 ARG D 335 11.199 0.741 11.070 1.00 0.00 H new ATOM 0 HG2 ARG D 335 11.660 2.986 10.846 1.00 0.00 H new ATOM 0 HG3 ARG D 335 10.156 3.469 11.606 1.00 0.00 H new ATOM 0 HD2 ARG D 335 11.245 2.636 13.844 1.00 0.00 H new ATOM 0 HD3 ARG D 335 12.760 2.654 12.964 1.00 0.00 H new ATOM 0 HE ARG D 335 11.448 5.201 12.512 1.00 0.00 H new ATOM 0 HH11 ARG D 335 10.864 4.841 15.451 1.00 0.00 H new ATOM 0 HH12 ARG D 335 12.313 5.517 16.202 1.00 0.00 H new ATOM 0 HH21 ARG D 335 14.207 5.358 13.268 1.00 0.00 H new ATOM 0 HH22 ARG D 335 14.189 5.807 14.977 1.00 0.00 H new ATOM 1759 N GLU D 336 9.666 0.064 9.153 1.00 0.00 N ATOM 1760 CA GLU D 336 9.698 -0.129 7.679 1.00 0.00 C ATOM 1761 C GLU D 336 8.270 -0.072 7.140 1.00 0.00 C ATOM 1762 O GLU D 336 7.985 0.619 6.185 1.00 0.00 O ATOM 1763 CB GLU D 336 10.320 -1.487 7.349 1.00 0.00 C ATOM 1764 CG GLU D 336 11.115 -1.380 6.047 1.00 0.00 C ATOM 1765 CD GLU D 336 12.456 -2.099 6.205 1.00 0.00 C ATOM 1766 OE1 GLU D 336 13.159 -1.798 7.157 1.00 0.00 O ATOM 1767 OE2 GLU D 336 12.760 -2.936 5.372 1.00 0.00 O ATOM 0 H GLU D 336 10.090 -0.686 9.700 1.00 0.00 H new ATOM 0 HA GLU D 336 10.297 0.656 7.218 1.00 0.00 H new ATOM 0 HB2 GLU D 336 10.973 -1.807 8.161 1.00 0.00 H new ATOM 0 HB3 GLU D 336 9.540 -2.242 7.251 1.00 0.00 H new ATOM 0 HG2 GLU D 336 10.549 -1.820 5.226 1.00 0.00 H new ATOM 0 HG3 GLU D 336 11.280 -0.333 5.795 1.00 0.00 H new ATOM 1774 N ARG D 337 7.369 -0.791 7.751 1.00 0.00 N ATOM 1775 CA ARG D 337 5.957 -0.770 7.278 1.00 0.00 C ATOM 1776 C ARG D 337 5.427 0.663 7.350 1.00 0.00 C ATOM 1777 O ARG D 337 4.713 1.116 6.477 1.00 0.00 O ATOM 1778 CB ARG D 337 5.105 -1.676 8.169 1.00 0.00 C ATOM 1779 CG ARG D 337 4.108 -2.451 7.304 1.00 0.00 C ATOM 1780 CD ARG D 337 4.479 -3.935 7.300 1.00 0.00 C ATOM 1781 NE ARG D 337 5.836 -4.107 6.709 1.00 0.00 N ATOM 1782 CZ ARG D 337 6.664 -4.980 7.217 1.00 0.00 C ATOM 1783 NH1 ARG D 337 6.209 -6.096 7.718 1.00 0.00 N ATOM 1784 NH2 ARG D 337 7.946 -4.736 7.222 1.00 0.00 N ATOM 0 H ARG D 337 7.549 -1.391 8.556 1.00 0.00 H new ATOM 0 HA ARG D 337 5.908 -1.129 6.250 1.00 0.00 H new ATOM 0 HB2 ARG D 337 5.743 -2.369 8.717 1.00 0.00 H new ATOM 0 HB3 ARG D 337 4.573 -1.079 8.910 1.00 0.00 H new ATOM 0 HG2 ARG D 337 3.097 -2.319 7.690 1.00 0.00 H new ATOM 0 HG3 ARG D 337 4.114 -2.061 6.286 1.00 0.00 H new ATOM 0 HD2 ARG D 337 4.461 -4.328 8.317 1.00 0.00 H new ATOM 0 HD3 ARG D 337 3.746 -4.502 6.726 1.00 0.00 H new ATOM 0 HE ARG D 337 6.118 -3.543 5.908 1.00 0.00 H new ATOM 0 HH11 ARG D 337 5.207 -6.286 7.713 1.00 0.00 H new ATOM 0 HH12 ARG D 337 6.856 -6.778 8.115 1.00 0.00 H new ATOM 0 HH21 ARG D 337 8.301 -3.864 6.829 1.00 0.00 H new ATOM 0 HH22 ARG D 337 8.593 -5.417 7.619 1.00 0.00 H new ATOM 1798 N PHE D 338 5.776 1.383 8.383 1.00 0.00 N ATOM 1799 CA PHE D 338 5.300 2.788 8.508 1.00 0.00 C ATOM 1800 C PHE D 338 5.788 3.592 7.302 1.00 0.00 C ATOM 1801 O PHE D 338 5.094 4.448 6.791 1.00 0.00 O ATOM 1802 CB PHE D 338 5.855 3.404 9.793 1.00 0.00 C ATOM 1803 CG PHE D 338 5.400 4.840 9.900 1.00 0.00 C ATOM 1804 CD1 PHE D 338 4.071 5.130 10.227 1.00 0.00 C ATOM 1805 CD2 PHE D 338 6.307 5.881 9.672 1.00 0.00 C ATOM 1806 CE1 PHE D 338 3.648 6.460 10.326 1.00 0.00 C ATOM 1807 CE2 PHE D 338 5.884 7.212 9.771 1.00 0.00 C ATOM 1808 CZ PHE D 338 4.554 7.502 10.098 1.00 0.00 C ATOM 0 H PHE D 338 6.371 1.057 9.145 1.00 0.00 H new ATOM 0 HA PHE D 338 4.211 2.805 8.543 1.00 0.00 H new ATOM 0 HB2 PHE D 338 5.512 2.837 10.658 1.00 0.00 H new ATOM 0 HB3 PHE D 338 6.944 3.355 9.791 1.00 0.00 H new ATOM 0 HD1 PHE D 338 3.371 4.327 10.403 1.00 0.00 H new ATOM 0 HD2 PHE D 338 7.333 5.658 9.420 1.00 0.00 H new ATOM 0 HE1 PHE D 338 2.622 6.683 10.578 1.00 0.00 H new ATOM 0 HE2 PHE D 338 6.584 8.015 9.595 1.00 0.00 H new ATOM 0 HZ PHE D 338 4.228 8.529 10.174 1.00 0.00 H new ATOM 1818 N GLU D 339 6.978 3.318 6.840 1.00 0.00 N ATOM 1819 CA GLU D 339 7.509 4.060 5.662 1.00 0.00 C ATOM 1820 C GLU D 339 6.743 3.621 4.413 1.00 0.00 C ATOM 1821 O GLU D 339 6.443 4.417 3.544 1.00 0.00 O ATOM 1822 CB GLU D 339 8.995 3.748 5.488 1.00 0.00 C ATOM 1823 CG GLU D 339 9.802 4.508 6.542 1.00 0.00 C ATOM 1824 CD GLU D 339 10.923 5.294 5.860 1.00 0.00 C ATOM 1825 OE1 GLU D 339 10.626 6.021 4.927 1.00 0.00 O ATOM 1826 OE2 GLU D 339 12.059 5.154 6.281 1.00 0.00 O ATOM 0 H GLU D 339 7.605 2.613 7.228 1.00 0.00 H new ATOM 0 HA GLU D 339 7.384 5.132 5.814 1.00 0.00 H new ATOM 0 HB2 GLU D 339 9.166 2.676 5.586 1.00 0.00 H new ATOM 0 HB3 GLU D 339 9.323 4.033 4.488 1.00 0.00 H new ATOM 0 HG2 GLU D 339 9.151 5.187 7.093 1.00 0.00 H new ATOM 0 HG3 GLU D 339 10.222 3.810 7.266 1.00 0.00 H new ATOM 1833 N MET D 340 6.418 2.362 4.322 1.00 0.00 N ATOM 1834 CA MET D 340 5.663 1.870 3.138 1.00 0.00 C ATOM 1835 C MET D 340 4.357 2.653 3.026 1.00 0.00 C ATOM 1836 O MET D 340 3.991 3.129 1.970 1.00 0.00 O ATOM 1837 CB MET D 340 5.349 0.385 3.316 1.00 0.00 C ATOM 1838 CG MET D 340 6.181 -0.440 2.333 1.00 0.00 C ATOM 1839 SD MET D 340 5.898 -2.203 2.632 1.00 0.00 S ATOM 1840 CE MET D 340 4.114 -2.102 2.927 1.00 0.00 C ATOM 0 H MET D 340 6.643 1.652 5.018 1.00 0.00 H new ATOM 0 HA MET D 340 6.258 2.008 2.235 1.00 0.00 H new ATOM 0 HB2 MET D 340 5.567 0.078 4.339 1.00 0.00 H new ATOM 0 HB3 MET D 340 4.287 0.205 3.148 1.00 0.00 H new ATOM 0 HG2 MET D 340 5.910 -0.186 1.308 1.00 0.00 H new ATOM 0 HG3 MET D 340 7.239 -0.206 2.450 1.00 0.00 H new ATOM 0 HE1 MET D 340 3.665 -3.085 2.784 1.00 0.00 H new ATOM 0 HE2 MET D 340 3.932 -1.765 3.948 1.00 0.00 H new ATOM 0 HE3 MET D 340 3.669 -1.395 2.227 1.00 0.00 H new ATOM 1850 N PHE D 341 3.654 2.793 4.117 1.00 0.00 N ATOM 1851 CA PHE D 341 2.375 3.547 4.088 1.00 0.00 C ATOM 1852 C PHE D 341 2.675 5.033 3.901 1.00 0.00 C ATOM 1853 O PHE D 341 1.906 5.762 3.309 1.00 0.00 O ATOM 1854 CB PHE D 341 1.629 3.331 5.405 1.00 0.00 C ATOM 1855 CG PHE D 341 0.848 2.042 5.324 1.00 0.00 C ATOM 1856 CD1 PHE D 341 1.346 0.973 4.570 1.00 0.00 C ATOM 1857 CD2 PHE D 341 -0.371 1.915 5.999 1.00 0.00 C ATOM 1858 CE1 PHE D 341 0.625 -0.223 4.492 1.00 0.00 C ATOM 1859 CE2 PHE D 341 -1.093 0.719 5.921 1.00 0.00 C ATOM 1860 CZ PHE D 341 -0.595 -0.351 5.167 1.00 0.00 C ATOM 0 H PHE D 341 3.914 2.415 5.028 1.00 0.00 H new ATOM 0 HA PHE D 341 1.755 3.195 3.263 1.00 0.00 H new ATOM 0 HB2 PHE D 341 2.335 3.292 6.235 1.00 0.00 H new ATOM 0 HB3 PHE D 341 0.956 4.167 5.598 1.00 0.00 H new ATOM 0 HD1 PHE D 341 2.287 1.072 4.049 1.00 0.00 H new ATOM 0 HD2 PHE D 341 -0.755 2.740 6.580 1.00 0.00 H new ATOM 0 HE1 PHE D 341 1.009 -1.048 3.911 1.00 0.00 H new ATOM 0 HE2 PHE D 341 -2.034 0.621 6.442 1.00 0.00 H new ATOM 0 HZ PHE D 341 -1.152 -1.274 5.106 1.00 0.00 H new ATOM 1870 N ARG D 342 3.795 5.489 4.388 1.00 0.00 N ATOM 1871 CA ARG D 342 4.139 6.925 4.218 1.00 0.00 C ATOM 1872 C ARG D 342 4.160 7.247 2.724 1.00 0.00 C ATOM 1873 O ARG D 342 3.823 8.337 2.307 1.00 0.00 O ATOM 1874 CB ARG D 342 5.517 7.201 4.824 1.00 0.00 C ATOM 1875 CG ARG D 342 5.416 8.365 5.812 1.00 0.00 C ATOM 1876 CD ARG D 342 5.431 9.689 5.046 1.00 0.00 C ATOM 1877 NE ARG D 342 5.867 10.785 5.956 1.00 0.00 N ATOM 1878 CZ ARG D 342 5.942 12.011 5.514 1.00 0.00 C ATOM 1879 NH1 ARG D 342 6.788 12.312 4.567 1.00 0.00 N ATOM 1880 NH2 ARG D 342 5.171 12.934 6.020 1.00 0.00 N ATOM 0 H ARG D 342 4.483 4.931 4.894 1.00 0.00 H new ATOM 0 HA ARG D 342 3.400 7.547 4.723 1.00 0.00 H new ATOM 0 HB2 ARG D 342 5.888 6.310 5.331 1.00 0.00 H new ATOM 0 HB3 ARG D 342 6.231 7.440 4.036 1.00 0.00 H new ATOM 0 HG2 ARG D 342 4.500 8.281 6.396 1.00 0.00 H new ATOM 0 HG3 ARG D 342 6.247 8.331 6.516 1.00 0.00 H new ATOM 0 HD2 ARG D 342 6.106 9.620 4.193 1.00 0.00 H new ATOM 0 HD3 ARG D 342 4.438 9.904 4.650 1.00 0.00 H new ATOM 0 HE ARG D 342 6.107 10.577 6.925 1.00 0.00 H new ATOM 0 HH11 ARG D 342 7.390 11.589 4.173 1.00 0.00 H new ATOM 0 HH12 ARG D 342 6.847 13.270 4.221 1.00 0.00 H new ATOM 0 HH21 ARG D 342 4.510 12.697 6.760 1.00 0.00 H new ATOM 0 HH22 ARG D 342 5.229 13.892 5.675 1.00 0.00 H new ATOM 1894 N GLU D 343 4.547 6.298 1.914 1.00 0.00 N ATOM 1895 CA GLU D 343 4.580 6.540 0.446 1.00 0.00 C ATOM 1896 C GLU D 343 3.150 6.555 -0.091 1.00 0.00 C ATOM 1897 O GLU D 343 2.672 7.564 -0.565 1.00 0.00 O ATOM 1898 CB GLU D 343 5.378 5.433 -0.243 1.00 0.00 C ATOM 1899 CG GLU D 343 5.598 5.808 -1.710 1.00 0.00 C ATOM 1900 CD GLU D 343 6.623 6.942 -1.800 1.00 0.00 C ATOM 1901 OE1 GLU D 343 7.667 6.820 -1.180 1.00 0.00 O ATOM 1902 OE2 GLU D 343 6.345 7.911 -2.485 1.00 0.00 O ATOM 0 H GLU D 343 4.841 5.366 2.207 1.00 0.00 H new ATOM 0 HA GLU D 343 5.057 7.499 0.245 1.00 0.00 H new ATOM 0 HB2 GLU D 343 6.337 5.295 0.257 1.00 0.00 H new ATOM 0 HB3 GLU D 343 4.843 4.486 -0.174 1.00 0.00 H new ATOM 0 HG2 GLU D 343 5.949 4.941 -2.269 1.00 0.00 H new ATOM 0 HG3 GLU D 343 4.656 6.118 -2.162 1.00 0.00 H new ATOM 1909 N LEU D 344 2.454 5.451 -0.015 1.00 0.00 N ATOM 1910 CA LEU D 344 1.051 5.433 -0.519 1.00 0.00 C ATOM 1911 C LEU D 344 0.315 6.647 0.050 1.00 0.00 C ATOM 1912 O LEU D 344 -0.050 7.558 -0.664 1.00 0.00 O ATOM 1913 CB LEU D 344 0.333 4.153 -0.050 1.00 0.00 C ATOM 1914 CG LEU D 344 0.647 2.956 -0.967 1.00 0.00 C ATOM 1915 CD1 LEU D 344 0.787 3.405 -2.424 1.00 0.00 C ATOM 1916 CD2 LEU D 344 1.943 2.289 -0.511 1.00 0.00 C ATOM 0 H LEU D 344 2.793 4.570 0.370 1.00 0.00 H new ATOM 0 HA LEU D 344 1.058 5.460 -1.609 1.00 0.00 H new ATOM 0 HB2 LEU D 344 0.636 3.919 0.971 1.00 0.00 H new ATOM 0 HB3 LEU D 344 -0.743 4.325 -0.032 1.00 0.00 H new ATOM 0 HG LEU D 344 -0.178 2.246 -0.902 1.00 0.00 H new ATOM 0 HD11 LEU D 344 1.009 2.541 -3.051 1.00 0.00 H new ATOM 0 HD12 LEU D 344 -0.145 3.864 -2.754 1.00 0.00 H new ATOM 0 HD13 LEU D 344 1.597 4.130 -2.505 1.00 0.00 H new ATOM 0 HD21 LEU D 344 2.164 1.442 -1.160 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.760 3.009 -0.562 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.831 1.940 0.515 1.00 0.00 H new ATOM 1928 N ASN D 345 0.101 6.659 1.337 1.00 0.00 N ATOM 1929 CA ASN D 345 -0.607 7.803 1.982 1.00 0.00 C ATOM 1930 C ASN D 345 -0.141 9.127 1.367 1.00 0.00 C ATOM 1931 O ASN D 345 -0.899 10.070 1.258 1.00 0.00 O ATOM 1932 CB ASN D 345 -0.290 7.801 3.479 1.00 0.00 C ATOM 1933 CG ASN D 345 -1.507 8.292 4.265 1.00 0.00 C ATOM 1934 OD1 ASN D 345 -2.577 8.453 3.715 1.00 0.00 O ATOM 1935 ND2 ASN D 345 -1.386 8.538 5.542 1.00 0.00 N ATOM 0 H ASN D 345 0.389 5.918 1.976 1.00 0.00 H new ATOM 0 HA ASN D 345 -1.680 7.699 1.824 1.00 0.00 H new ATOM 0 HB2 ASN D 345 -0.018 6.796 3.802 1.00 0.00 H new ATOM 0 HB3 ASN D 345 0.568 8.443 3.680 1.00 0.00 H new ATOM 0 HD21 ASN D 345 -2.191 8.865 6.077 1.00 0.00 H new ATOM 0 HD22 ASN D 345 -0.487 8.403 6.004 1.00 0.00 H new ATOM 1942 N GLU D 346 1.101 9.210 0.977 1.00 0.00 N ATOM 1943 CA GLU D 346 1.612 10.480 0.383 1.00 0.00 C ATOM 1944 C GLU D 346 0.989 10.704 -0.998 1.00 0.00 C ATOM 1945 O GLU D 346 0.500 11.774 -1.299 1.00 0.00 O ATOM 1946 CB GLU D 346 3.135 10.403 0.251 1.00 0.00 C ATOM 1947 CG GLU D 346 3.658 11.693 -0.384 1.00 0.00 C ATOM 1948 CD GLU D 346 3.572 12.835 0.631 1.00 0.00 C ATOM 1949 OE1 GLU D 346 2.520 13.446 0.717 1.00 0.00 O ATOM 1950 OE2 GLU D 346 4.560 13.077 1.304 1.00 0.00 O ATOM 0 H GLU D 346 1.784 8.455 1.043 1.00 0.00 H new ATOM 0 HA GLU D 346 1.341 11.312 1.033 1.00 0.00 H new ATOM 0 HB2 GLU D 346 3.589 10.258 1.231 1.00 0.00 H new ATOM 0 HB3 GLU D 346 3.415 9.545 -0.360 1.00 0.00 H new ATOM 0 HG2 GLU D 346 4.690 11.558 -0.709 1.00 0.00 H new ATOM 0 HG3 GLU D 346 3.074 11.937 -1.271 1.00 0.00 H new ATOM 1957 N ALA D 347 1.006 9.709 -1.842 1.00 0.00 N ATOM 1958 CA ALA D 347 0.417 9.875 -3.201 1.00 0.00 C ATOM 1959 C ALA D 347 -1.071 10.211 -3.076 1.00 0.00 C ATOM 1960 O ALA D 347 -1.575 11.095 -3.741 1.00 0.00 O ATOM 1961 CB ALA D 347 0.586 8.578 -3.993 1.00 0.00 C ATOM 0 H ALA D 347 1.402 8.789 -1.650 1.00 0.00 H new ATOM 0 HA ALA D 347 0.928 10.685 -3.722 1.00 0.00 H new ATOM 0 HB1 ALA D 347 0.155 8.700 -4.987 1.00 0.00 H new ATOM 0 HB2 ALA D 347 1.646 8.343 -4.084 1.00 0.00 H new ATOM 0 HB3 ALA D 347 0.077 7.766 -3.474 1.00 0.00 H new ATOM 1967 N LEU D 348 -1.778 9.515 -2.228 1.00 0.00 N ATOM 1968 CA LEU D 348 -3.231 9.797 -2.061 1.00 0.00 C ATOM 1969 C LEU D 348 -3.424 11.265 -1.674 1.00 0.00 C ATOM 1970 O LEU D 348 -4.146 11.997 -2.320 1.00 0.00 O ATOM 1971 CB LEU D 348 -3.801 8.903 -0.958 1.00 0.00 C ATOM 1972 CG LEU D 348 -3.568 7.437 -1.319 1.00 0.00 C ATOM 1973 CD1 LEU D 348 -3.756 6.570 -0.073 1.00 0.00 C ATOM 1974 CD2 LEU D 348 -4.572 7.012 -2.393 1.00 0.00 C ATOM 0 H LEU D 348 -1.412 8.763 -1.644 1.00 0.00 H new ATOM 0 HA LEU D 348 -3.750 9.595 -2.998 1.00 0.00 H new ATOM 0 HB2 LEU D 348 -3.324 9.134 -0.005 1.00 0.00 H new ATOM 0 HB3 LEU D 348 -4.867 9.093 -0.836 1.00 0.00 H new ATOM 0 HG LEU D 348 -2.554 7.312 -1.699 1.00 0.00 H new ATOM 0 HD11 LEU D 348 -3.590 5.524 -0.329 1.00 0.00 H new ATOM 0 HD12 LEU D 348 -3.042 6.874 0.693 1.00 0.00 H new ATOM 0 HD13 LEU D 348 -4.770 6.694 0.307 1.00 0.00 H new ATOM 0 HD21 LEU D 348 -4.407 5.966 -2.652 1.00 0.00 H new ATOM 0 HD22 LEU D 348 -5.586 7.136 -2.013 1.00 0.00 H new ATOM 0 HD23 LEU D 348 -4.439 7.631 -3.281 1.00 0.00 H new ATOM 1986 N GLU D 349 -2.783 11.702 -0.623 1.00 0.00 N ATOM 1987 CA GLU D 349 -2.933 13.122 -0.203 1.00 0.00 C ATOM 1988 C GLU D 349 -2.488 14.034 -1.345 1.00 0.00 C ATOM 1989 O GLU D 349 -2.944 15.154 -1.471 1.00 0.00 O ATOM 1990 CB GLU D 349 -2.076 13.388 1.035 1.00 0.00 C ATOM 1991 CG GLU D 349 -2.983 13.510 2.261 1.00 0.00 C ATOM 1992 CD GLU D 349 -2.291 14.358 3.330 1.00 0.00 C ATOM 1993 OE1 GLU D 349 -1.554 13.794 4.121 1.00 0.00 O ATOM 1994 OE2 GLU D 349 -2.512 15.558 3.340 1.00 0.00 O ATOM 0 H GLU D 349 -2.165 11.138 -0.040 1.00 0.00 H new ATOM 0 HA GLU D 349 -3.977 13.323 0.038 1.00 0.00 H new ATOM 0 HB2 GLU D 349 -1.360 12.578 1.177 1.00 0.00 H new ATOM 0 HB3 GLU D 349 -1.499 14.303 0.902 1.00 0.00 H new ATOM 0 HG2 GLU D 349 -3.932 13.966 1.979 1.00 0.00 H new ATOM 0 HG3 GLU D 349 -3.210 12.520 2.658 1.00 0.00 H new ATOM 2001 N LEU D 350 -1.608 13.563 -2.185 1.00 0.00 N ATOM 2002 CA LEU D 350 -1.151 14.406 -3.323 1.00 0.00 C ATOM 2003 C LEU D 350 -2.300 14.515 -4.332 1.00 0.00 C ATOM 2004 O LEU D 350 -2.467 15.521 -4.993 1.00 0.00 O ATOM 2005 CB LEU D 350 0.113 13.774 -3.954 1.00 0.00 C ATOM 2006 CG LEU D 350 -0.151 13.273 -5.383 1.00 0.00 C ATOM 2007 CD1 LEU D 350 -0.357 14.467 -6.317 1.00 0.00 C ATOM 2008 CD2 LEU D 350 1.052 12.461 -5.870 1.00 0.00 C ATOM 0 H LEU D 350 -1.188 12.635 -2.132 1.00 0.00 H new ATOM 0 HA LEU D 350 -0.885 15.409 -2.989 1.00 0.00 H new ATOM 0 HB2 LEU D 350 0.918 14.509 -3.970 1.00 0.00 H new ATOM 0 HB3 LEU D 350 0.452 12.944 -3.335 1.00 0.00 H new ATOM 0 HG LEU D 350 -1.044 12.648 -5.384 1.00 0.00 H new ATOM 0 HD11 LEU D 350 -0.544 14.109 -7.329 1.00 0.00 H new ATOM 0 HD12 LEU D 350 -1.211 15.053 -5.976 1.00 0.00 H new ATOM 0 HD13 LEU D 350 0.537 15.091 -6.312 1.00 0.00 H new ATOM 0 HD21 LEU D 350 0.865 12.106 -6.883 1.00 0.00 H new ATOM 0 HD22 LEU D 350 1.942 13.090 -5.865 1.00 0.00 H new ATOM 0 HD23 LEU D 350 1.207 11.608 -5.209 1.00 0.00 H new ATOM 2020 N LYS D 351 -3.094 13.486 -4.449 1.00 0.00 N ATOM 2021 CA LYS D 351 -4.234 13.532 -5.404 1.00 0.00 C ATOM 2022 C LYS D 351 -5.170 14.671 -5.005 1.00 0.00 C ATOM 2023 O LYS D 351 -5.699 15.378 -5.838 1.00 0.00 O ATOM 2024 CB LYS D 351 -4.998 12.206 -5.358 1.00 0.00 C ATOM 2025 CG LYS D 351 -6.082 12.204 -6.438 1.00 0.00 C ATOM 2026 CD LYS D 351 -6.244 10.790 -7.001 1.00 0.00 C ATOM 2027 CE LYS D 351 -6.474 10.866 -8.511 1.00 0.00 C ATOM 2028 NZ LYS D 351 -7.308 9.710 -8.946 1.00 0.00 N ATOM 0 H LYS D 351 -3.002 12.616 -3.924 1.00 0.00 H new ATOM 0 HA LYS D 351 -3.860 13.696 -6.415 1.00 0.00 H new ATOM 0 HB2 LYS D 351 -4.312 11.373 -5.514 1.00 0.00 H new ATOM 0 HB3 LYS D 351 -5.449 12.068 -4.375 1.00 0.00 H new ATOM 0 HG2 LYS D 351 -7.027 12.550 -6.019 1.00 0.00 H new ATOM 0 HG3 LYS D 351 -5.815 12.896 -7.237 1.00 0.00 H new ATOM 0 HD2 LYS D 351 -5.354 10.198 -6.787 1.00 0.00 H new ATOM 0 HD3 LYS D 351 -7.084 10.289 -6.519 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -6.970 11.802 -8.767 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -5.519 10.857 -9.036 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -7.150 9.529 -9.958 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 -7.044 8.866 -8.398 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -8.312 9.927 -8.786 1.00 0.00 H new ATOM 2042 N ASP D 352 -5.371 14.857 -3.729 1.00 0.00 N ATOM 2043 CA ASP D 352 -6.265 15.954 -3.266 1.00 0.00 C ATOM 2044 C ASP D 352 -5.553 17.295 -3.453 1.00 0.00 C ATOM 2045 O ASP D 352 -6.178 18.328 -3.589 1.00 0.00 O ATOM 2046 CB ASP D 352 -6.590 15.752 -1.784 1.00 0.00 C ATOM 2047 CG ASP D 352 -8.104 15.630 -1.604 1.00 0.00 C ATOM 2048 OD1 ASP D 352 -8.673 14.703 -2.155 1.00 0.00 O ATOM 2049 OD2 ASP D 352 -8.668 16.466 -0.918 1.00 0.00 O ATOM 0 H ASP D 352 -4.954 14.295 -2.987 1.00 0.00 H new ATOM 0 HA ASP D 352 -7.189 15.945 -3.845 1.00 0.00 H new ATOM 0 HB2 ASP D 352 -6.096 14.855 -1.412 1.00 0.00 H new ATOM 0 HB3 ASP D 352 -6.210 16.591 -1.200 1.00 0.00 H new ATOM 2054 N ALA D 353 -4.247 17.285 -3.461 1.00 0.00 N ATOM 2055 CA ALA D 353 -3.492 18.557 -3.638 1.00 0.00 C ATOM 2056 C ALA D 353 -3.139 18.744 -5.115 1.00 0.00 C ATOM 2057 O ALA D 353 -2.194 19.427 -5.455 1.00 0.00 O ATOM 2058 CB ALA D 353 -2.205 18.503 -2.813 1.00 0.00 C ATOM 0 H ALA D 353 -3.671 16.450 -3.353 1.00 0.00 H new ATOM 0 HA ALA D 353 -4.108 19.392 -3.304 1.00 0.00 H new ATOM 0 HB1 ALA D 353 -1.651 19.433 -2.941 1.00 0.00 H new ATOM 0 HB2 ALA D 353 -2.453 18.371 -1.760 1.00 0.00 H new ATOM 0 HB3 ALA D 353 -1.592 17.667 -3.149 1.00 0.00 H new