USER MOD reduce.3.24.130724 H: found=0, std=0, add=1036, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1036 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 342 MET CE :methyl -171:sc= -0.289 (180deg=-0.509) USER MOD Set 1.2: B 362 GLN : amide:sc= -2.1! X(o=-2.4!,f=-2.2) USER MOD Set 2.1: A 22 THR OG1 : rot 180:sc= 0.425 USER MOD Set 2.2: A 25 ASN : amide:sc= 0.234 X(o=0.66,f=0.2) USER MOD Set 3.1: A 6 LYS NZ :NH3+ 179:sc= 1.06 (180deg=-0.108) USER MOD Set 3.2: B 338 GLN : amide:sc= 1.36 K(o=2.4,f=-3.4) USER MOD Single : A 1 MET CE :methyl -166:sc= 0 (180deg=-0.0781) USER MOD Single : A 1 MET N :NH3+ -130:sc= 0.848 (180deg=0.123) USER MOD Single : A 2 GLN : amide:sc= -0.0693 X(o=-0.069,f=-0.069) USER MOD Single : A 7 THR OG1 : rot 180:sc= 1.07 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 175:sc= 0.954 (180deg=0.934) USER MOD Single : A 12 THR OG1 : rot 180:sc=-0.00236 USER MOD Single : A 14 THR OG1 : rot -85:sc= 1.08 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0.00235 USER MOD Single : A 27 LYS NZ :NH3+ 170:sc= 2.45 (180deg=2.36) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ 161:sc= 0.931 (180deg=0.663) USER MOD Single : A 31 GLN : amide:sc= -0.187 X(o=-0.19,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN : amide:sc= -0.73 X(o=-0.73,f=-0.3) USER MOD Single : A 41 GLN : amide:sc= -0.467 X(o=-0.47,f=-0.96) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 0.668 K(o=0.67,f=-4.7!) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 90:sc=-0.00331 USER MOD Single : A 60 ASN : amide:sc= -0.134 X(o=-0.13,f=-0.33) USER MOD Single : A 62 GLN : amide:sc= 0.796 K(o=0.8,f=-0.011) USER MOD Single : A 63 LYS NZ :NH3+ 140:sc= 1.16 (180deg=0.22) USER MOD Single : A 65 SER OG : rot -106:sc= 0.972 USER MOD Single : A 66 THR OG1 : rot 51:sc= 0.0127 USER MOD Single : A 68 HIS : no HD1:sc= -0.214 X(o=-0.21,f=-0.2) USER MOD Single : B 319 SER OG : rot -127:sc= 1.26 USER MOD Single : B 332 TYR OH : rot 180:sc= 0 USER MOD Single : B 334 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 335 GLN : amide:sc= 1.39 K(o=1.4,f=-5.1!) USER MOD Single : B 340 ASN : amide:sc= 0.839 K(o=0.84,f=-0.15) USER MOD Single : B 350 ASN : amide:sc= 0.763 K(o=0.76,f=-3.5!) USER MOD Single : B 357 SER OG : rot 157:sc= 0.302 USER MOD Single : B 360 SER OG : rot 180:sc= 0 USER MOD Single : B 367 SER OG : rot 130:sc= 0.603 USER MOD Single : B 370 ASN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.012 13.941 -14.996 1.00 0.00 N ATOM 2 CA MET A 1 -2.333 12.623 -14.387 1.00 0.00 C ATOM 3 C MET A 1 -2.749 12.795 -12.920 1.00 0.00 C ATOM 4 O MET A 1 -2.449 13.808 -12.290 1.00 0.00 O ATOM 5 CB MET A 1 -1.169 11.624 -14.638 1.00 0.00 C ATOM 6 CG MET A 1 -0.874 10.507 -13.616 1.00 0.00 C ATOM 7 SD MET A 1 0.347 9.315 -14.248 1.00 0.00 S ATOM 8 CE MET A 1 0.621 8.258 -12.800 1.00 0.00 C ATOM 0 H1 MET A 1 -2.522 14.041 -15.897 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.301 14.702 -14.349 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.988 14.003 -15.169 1.00 0.00 H new ATOM 0 HA MET A 1 -3.203 12.177 -14.870 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.357 11.143 -15.598 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.257 12.211 -14.748 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.504 10.950 -12.691 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.799 9.985 -13.372 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.512 7.650 -12.957 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.757 8.880 -11.916 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.241 7.607 -12.656 1.00 0.00 H new ATOM 20 N GLN A 2 -3.494 11.828 -12.373 1.00 0.00 N ATOM 21 CA GLN A 2 -3.787 11.738 -10.928 1.00 0.00 C ATOM 22 C GLN A 2 -3.544 10.321 -10.416 1.00 0.00 C ATOM 23 O GLN A 2 -3.504 9.391 -11.213 1.00 0.00 O ATOM 24 CB GLN A 2 -5.229 12.190 -10.619 1.00 0.00 C ATOM 25 CG GLN A 2 -6.292 11.188 -11.093 1.00 0.00 C ATOM 26 CD GLN A 2 -7.689 11.807 -11.085 1.00 0.00 C ATOM 27 OE1 GLN A 2 -8.177 12.319 -12.084 1.00 0.00 O ATOM 28 NE2 GLN A 2 -8.383 11.793 -9.967 1.00 0.00 N ATOM 0 H GLN A 2 -3.916 11.078 -12.920 1.00 0.00 H new ATOM 0 HA GLN A 2 -3.108 12.414 -10.408 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -5.334 12.340 -9.544 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -5.410 13.154 -11.094 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -6.049 10.848 -12.100 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -6.279 10.309 -10.448 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -7.988 11.370 -9.127 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -9.315 12.206 -9.940 1.00 0.00 H new ATOM 37 N ILE A 3 -3.462 10.149 -9.103 1.00 0.00 N ATOM 38 CA ILE A 3 -3.441 8.858 -8.393 1.00 0.00 C ATOM 39 C ILE A 3 -4.156 8.986 -7.038 1.00 0.00 C ATOM 40 O ILE A 3 -4.463 10.091 -6.594 1.00 0.00 O ATOM 41 CB ILE A 3 -1.998 8.317 -8.218 1.00 0.00 C ATOM 42 CG1 ILE A 3 -1.094 9.226 -7.356 1.00 0.00 C ATOM 43 CG2 ILE A 3 -1.315 8.073 -9.575 1.00 0.00 C ATOM 44 CD1 ILE A 3 -0.883 8.718 -5.930 1.00 0.00 C ATOM 0 H ILE A 3 -3.405 10.942 -8.463 1.00 0.00 H new ATOM 0 HA ILE A 3 -3.978 8.131 -9.003 1.00 0.00 H new ATOM 0 HB ILE A 3 -2.118 7.372 -7.688 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -0.124 9.324 -7.843 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -1.532 10.223 -7.315 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -0.306 7.694 -9.412 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -1.889 7.342 -10.145 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -1.266 9.009 -10.131 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -0.238 9.410 -5.389 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -1.845 8.647 -5.423 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -0.415 7.734 -5.960 1.00 0.00 H new ATOM 56 N PHE A 4 -4.418 7.868 -6.366 1.00 0.00 N ATOM 57 CA PHE A 4 -5.086 7.792 -5.064 1.00 0.00 C ATOM 58 C PHE A 4 -4.239 6.961 -4.085 1.00 0.00 C ATOM 59 O PHE A 4 -3.550 6.026 -4.501 1.00 0.00 O ATOM 60 CB PHE A 4 -6.495 7.183 -5.214 1.00 0.00 C ATOM 61 CG PHE A 4 -7.499 7.904 -6.108 1.00 0.00 C ATOM 62 CD1 PHE A 4 -7.311 7.957 -7.503 1.00 0.00 C ATOM 63 CD2 PHE A 4 -8.683 8.432 -5.559 1.00 0.00 C ATOM 64 CE1 PHE A 4 -8.277 8.543 -8.344 1.00 0.00 C ATOM 65 CE2 PHE A 4 -9.651 9.026 -6.394 1.00 0.00 C ATOM 66 CZ PHE A 4 -9.447 9.081 -7.784 1.00 0.00 C ATOM 0 H PHE A 4 -4.161 6.949 -6.727 1.00 0.00 H new ATOM 0 HA PHE A 4 -5.192 8.801 -4.665 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -6.380 6.167 -5.593 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -6.932 7.104 -4.218 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -6.412 7.542 -7.934 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -8.850 8.382 -4.493 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -8.119 8.578 -9.412 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -10.552 9.440 -5.965 1.00 0.00 H new ATOM 0 HZ PHE A 4 -10.190 9.537 -8.421 1.00 0.00 H new ATOM 76 N VAL A 5 -4.293 7.276 -2.784 1.00 0.00 N ATOM 77 CA VAL A 5 -3.498 6.606 -1.732 1.00 0.00 C ATOM 78 C VAL A 5 -4.357 6.297 -0.506 1.00 0.00 C ATOM 79 O VAL A 5 -5.019 7.185 0.017 1.00 0.00 O ATOM 80 CB VAL A 5 -2.263 7.420 -1.298 1.00 0.00 C ATOM 81 CG1 VAL A 5 -1.158 6.453 -0.867 1.00 0.00 C ATOM 82 CG2 VAL A 5 -1.663 8.303 -2.391 1.00 0.00 C ATOM 0 H VAL A 5 -4.897 8.014 -2.422 1.00 0.00 H new ATOM 0 HA VAL A 5 -3.142 5.677 -2.176 1.00 0.00 H new ATOM 0 HB VAL A 5 -2.614 8.071 -0.498 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -0.279 7.019 -0.558 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -1.511 5.846 -0.033 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.896 5.804 -1.703 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -0.800 8.837 -1.994 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -1.351 7.682 -3.230 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -2.410 9.021 -2.729 1.00 0.00 H new ATOM 92 N LYS A 6 -4.350 5.054 -0.026 1.00 0.00 N ATOM 93 CA LYS A 6 -5.272 4.535 0.995 1.00 0.00 C ATOM 94 C LYS A 6 -4.570 4.060 2.277 1.00 0.00 C ATOM 95 O LYS A 6 -3.658 3.236 2.216 1.00 0.00 O ATOM 96 CB LYS A 6 -6.082 3.420 0.310 1.00 0.00 C ATOM 97 CG LYS A 6 -7.556 3.414 0.699 1.00 0.00 C ATOM 98 CD LYS A 6 -7.831 2.880 2.102 1.00 0.00 C ATOM 99 CE LYS A 6 -9.325 2.536 2.187 1.00 0.00 C ATOM 100 NZ LYS A 6 -9.639 1.242 1.524 1.00 0.00 N ATOM 0 H LYS A 6 -3.681 4.353 -0.345 1.00 0.00 H new ATOM 0 HA LYS A 6 -5.925 5.332 1.352 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -6.000 3.534 -0.771 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -5.643 2.455 0.563 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -7.943 4.430 0.627 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -8.108 2.811 -0.022 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -7.224 1.997 2.301 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -7.567 3.624 2.853 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -9.627 2.490 3.233 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -9.907 3.332 1.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -10.655 1.040 1.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -9.391 1.299 0.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -9.091 0.480 1.973 1.00 0.00 H new ATOM 114 N THR A 7 -4.943 4.595 3.441 1.00 0.00 N ATOM 115 CA THR A 7 -4.401 4.154 4.748 1.00 0.00 C ATOM 116 C THR A 7 -4.828 2.728 5.131 1.00 0.00 C ATOM 117 O THR A 7 -5.760 2.157 4.553 1.00 0.00 O ATOM 118 CB THR A 7 -4.787 5.102 5.902 1.00 0.00 C ATOM 119 OG1 THR A 7 -6.145 4.985 6.263 1.00 0.00 O ATOM 120 CG2 THR A 7 -4.554 6.576 5.599 1.00 0.00 C ATOM 0 H THR A 7 -5.629 5.347 3.515 1.00 0.00 H new ATOM 0 HA THR A 7 -3.320 4.173 4.608 1.00 0.00 H new ATOM 0 HB THR A 7 -4.131 4.785 6.712 1.00 0.00 H new ATOM 0 HG1 THR A 7 -6.342 5.602 6.998 1.00 0.00 H new ATOM 0 HG21 THR A 7 -4.850 7.176 6.460 1.00 0.00 H new ATOM 0 HG22 THR A 7 -3.498 6.741 5.388 1.00 0.00 H new ATOM 0 HG23 THR A 7 -5.147 6.868 4.732 1.00 0.00 H new ATOM 128 N LEU A 8 -4.182 2.152 6.155 1.00 0.00 N ATOM 129 CA LEU A 8 -4.620 0.893 6.777 1.00 0.00 C ATOM 130 C LEU A 8 -5.956 1.062 7.531 1.00 0.00 C ATOM 131 O LEU A 8 -6.776 0.144 7.559 1.00 0.00 O ATOM 132 CB LEU A 8 -3.546 0.362 7.744 1.00 0.00 C ATOM 133 CG LEU A 8 -2.155 0.093 7.140 1.00 0.00 C ATOM 134 CD1 LEU A 8 -1.271 -0.532 8.220 1.00 0.00 C ATOM 135 CD2 LEU A 8 -2.190 -0.860 5.943 1.00 0.00 C ATOM 0 H LEU A 8 -3.340 2.546 6.576 1.00 0.00 H new ATOM 0 HA LEU A 8 -4.770 0.173 5.972 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -3.433 1.080 8.557 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -3.912 -0.565 8.186 1.00 0.00 H new ATOM 0 HG LEU A 8 -1.767 1.049 6.787 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -0.281 -0.730 7.810 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -1.185 0.155 9.062 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -1.717 -1.467 8.559 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -1.178 -1.007 5.565 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -2.604 -1.819 6.254 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -2.813 -0.434 5.156 1.00 0.00 H new ATOM 147 N THR A 9 -6.177 2.239 8.130 1.00 0.00 N ATOM 148 CA THR A 9 -7.394 2.611 8.876 1.00 0.00 C ATOM 149 C THR A 9 -8.622 2.715 7.964 1.00 0.00 C ATOM 150 O THR A 9 -9.707 2.264 8.340 1.00 0.00 O ATOM 151 CB THR A 9 -7.183 3.948 9.611 1.00 0.00 C ATOM 152 OG1 THR A 9 -5.989 3.912 10.370 1.00 0.00 O ATOM 153 CG2 THR A 9 -8.322 4.291 10.572 1.00 0.00 C ATOM 0 H THR A 9 -5.488 2.991 8.110 1.00 0.00 H new ATOM 0 HA THR A 9 -7.581 1.817 9.600 1.00 0.00 H new ATOM 0 HB THR A 9 -7.140 4.708 8.831 1.00 0.00 H new ATOM 0 HG1 THR A 9 -5.868 4.769 10.830 1.00 0.00 H new ATOM 0 HG21 THR A 9 -8.113 5.244 11.058 1.00 0.00 H new ATOM 0 HG22 THR A 9 -9.257 4.364 10.017 1.00 0.00 H new ATOM 0 HG23 THR A 9 -8.409 3.510 11.327 1.00 0.00 H new ATOM 161 N GLY A 10 -8.457 3.271 6.757 1.00 0.00 N ATOM 162 CA GLY A 10 -9.460 3.261 5.688 1.00 0.00 C ATOM 163 C GLY A 10 -9.709 4.592 4.958 1.00 0.00 C ATOM 164 O GLY A 10 -10.681 4.705 4.210 1.00 0.00 O ATOM 0 H GLY A 10 -7.598 3.753 6.491 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -9.161 2.519 4.948 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -10.406 2.924 6.113 1.00 0.00 H new ATOM 168 N LYS A 11 -8.854 5.600 5.163 1.00 0.00 N ATOM 169 CA LYS A 11 -8.892 6.933 4.540 1.00 0.00 C ATOM 170 C LYS A 11 -8.259 6.898 3.146 1.00 0.00 C ATOM 171 O LYS A 11 -7.140 6.414 2.995 1.00 0.00 O ATOM 172 CB LYS A 11 -8.148 7.891 5.490 1.00 0.00 C ATOM 173 CG LYS A 11 -7.792 9.282 4.944 1.00 0.00 C ATOM 174 CD LYS A 11 -9.003 10.128 4.526 1.00 0.00 C ATOM 175 CE LYS A 11 -8.542 11.589 4.468 1.00 0.00 C ATOM 176 NZ LYS A 11 -9.623 12.532 4.087 1.00 0.00 N ATOM 0 H LYS A 11 -8.069 5.504 5.807 1.00 0.00 H new ATOM 0 HA LYS A 11 -9.917 7.274 4.396 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -8.759 8.024 6.383 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.225 7.405 5.805 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -7.230 9.825 5.704 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -7.133 9.164 4.084 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -9.380 9.806 3.556 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -9.818 10.011 5.240 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -8.145 11.876 5.442 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -7.724 11.676 3.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -9.270 13.508 4.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -9.928 12.335 3.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -10.430 12.415 4.733 1.00 0.00 H new ATOM 190 N THR A 12 -8.948 7.444 2.147 1.00 0.00 N ATOM 191 CA THR A 12 -8.491 7.541 0.747 1.00 0.00 C ATOM 192 C THR A 12 -8.144 8.988 0.386 1.00 0.00 C ATOM 193 O THR A 12 -9.008 9.867 0.350 1.00 0.00 O ATOM 194 CB THR A 12 -9.537 7.012 -0.249 1.00 0.00 C ATOM 195 OG1 THR A 12 -10.068 5.772 0.175 1.00 0.00 O ATOM 196 CG2 THR A 12 -8.917 6.797 -1.631 1.00 0.00 C ATOM 0 H THR A 12 -9.874 7.848 2.286 1.00 0.00 H new ATOM 0 HA THR A 12 -7.601 6.916 0.671 1.00 0.00 H new ATOM 0 HB THR A 12 -10.327 7.762 -0.298 1.00 0.00 H new ATOM 0 HG1 THR A 12 -10.731 5.460 -0.476 1.00 0.00 H new ATOM 0 HG21 THR A 12 -9.677 6.423 -2.317 1.00 0.00 H new ATOM 0 HG22 THR A 12 -8.525 7.743 -2.005 1.00 0.00 H new ATOM 0 HG23 THR A 12 -8.106 6.072 -1.557 1.00 0.00 H new ATOM 204 N ILE A 13 -6.863 9.232 0.133 1.00 0.00 N ATOM 205 CA ILE A 13 -6.285 10.458 -0.430 1.00 0.00 C ATOM 206 C ILE A 13 -6.369 10.406 -1.967 1.00 0.00 C ATOM 207 O ILE A 13 -6.356 9.325 -2.558 1.00 0.00 O ATOM 208 CB ILE A 13 -4.802 10.605 0.012 1.00 0.00 C ATOM 209 CG1 ILE A 13 -4.524 10.213 1.490 1.00 0.00 C ATOM 210 CG2 ILE A 13 -4.287 12.034 -0.260 1.00 0.00 C ATOM 211 CD1 ILE A 13 -5.163 11.137 2.532 1.00 0.00 C ATOM 0 H ILE A 13 -6.147 8.533 0.328 1.00 0.00 H new ATOM 0 HA ILE A 13 -6.846 11.318 -0.064 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.254 9.886 -0.597 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -4.885 9.198 1.656 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -3.446 10.199 1.651 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -3.247 12.113 0.057 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -4.358 12.250 -1.326 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -4.891 12.751 0.296 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -4.914 10.784 3.533 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -4.785 12.151 2.400 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -6.246 11.134 2.405 1.00 0.00 H new ATOM 223 N THR A 14 -6.359 11.566 -2.623 1.00 0.00 N ATOM 224 CA THR A 14 -6.231 11.734 -4.084 1.00 0.00 C ATOM 225 C THR A 14 -5.197 12.824 -4.369 1.00 0.00 C ATOM 226 O THR A 14 -5.224 13.870 -3.720 1.00 0.00 O ATOM 227 CB THR A 14 -7.569 12.149 -4.717 1.00 0.00 C ATOM 228 OG1 THR A 14 -8.646 11.370 -4.238 1.00 0.00 O ATOM 229 CG2 THR A 14 -7.541 11.989 -6.240 1.00 0.00 C ATOM 0 H THR A 14 -6.443 12.458 -2.136 1.00 0.00 H new ATOM 0 HA THR A 14 -5.923 10.781 -4.514 1.00 0.00 H new ATOM 0 HB THR A 14 -7.712 13.194 -4.442 1.00 0.00 H new ATOM 0 HG1 THR A 14 -8.712 10.545 -4.763 1.00 0.00 H new ATOM 0 HG21 THR A 14 -8.502 12.291 -6.655 1.00 0.00 H new ATOM 0 HG22 THR A 14 -6.753 12.615 -6.657 1.00 0.00 H new ATOM 0 HG23 THR A 14 -7.348 10.946 -6.493 1.00 0.00 H new ATOM 237 N LEU A 15 -4.285 12.603 -5.318 1.00 0.00 N ATOM 238 CA LEU A 15 -3.160 13.488 -5.645 1.00 0.00 C ATOM 239 C LEU A 15 -3.037 13.725 -7.160 1.00 0.00 C ATOM 240 O LEU A 15 -3.459 12.896 -7.963 1.00 0.00 O ATOM 241 CB LEU A 15 -1.858 12.843 -5.136 1.00 0.00 C ATOM 242 CG LEU A 15 -1.791 12.519 -3.634 1.00 0.00 C ATOM 243 CD1 LEU A 15 -0.491 11.757 -3.393 1.00 0.00 C ATOM 244 CD2 LEU A 15 -1.834 13.771 -2.759 1.00 0.00 C ATOM 0 H LEU A 15 -4.309 11.769 -5.905 1.00 0.00 H new ATOM 0 HA LEU A 15 -3.337 14.451 -5.166 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -1.696 11.919 -5.691 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -1.030 13.510 -5.378 1.00 0.00 H new ATOM 0 HG LEU A 15 -2.663 11.926 -3.359 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -0.406 11.508 -2.335 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -0.492 10.840 -3.983 1.00 0.00 H new ATOM 0 HD13 LEU A 15 0.355 12.378 -3.689 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -1.784 13.483 -1.709 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -0.987 14.413 -3.000 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -2.762 14.312 -2.943 1.00 0.00 H new ATOM 256 N GLU A 16 -2.381 14.818 -7.554 1.00 0.00 N ATOM 257 CA GLU A 16 -2.155 15.224 -8.952 1.00 0.00 C ATOM 258 C GLU A 16 -0.652 15.196 -9.288 1.00 0.00 C ATOM 259 O GLU A 16 0.090 16.121 -8.950 1.00 0.00 O ATOM 260 CB GLU A 16 -2.807 16.599 -9.187 1.00 0.00 C ATOM 261 CG GLU A 16 -2.788 17.017 -10.663 1.00 0.00 C ATOM 262 CD GLU A 16 -3.489 18.375 -10.859 1.00 0.00 C ATOM 263 OE1 GLU A 16 -2.827 19.434 -10.726 1.00 0.00 O ATOM 264 OE2 GLU A 16 -4.710 18.398 -11.154 1.00 0.00 O ATOM 0 H GLU A 16 -1.975 15.473 -6.886 1.00 0.00 H new ATOM 0 HA GLU A 16 -2.626 14.517 -9.635 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -3.838 16.573 -8.834 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -2.286 17.350 -8.594 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -1.758 17.081 -11.014 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -3.284 16.257 -11.267 1.00 0.00 H new ATOM 271 N VAL A 17 -0.196 14.102 -9.905 1.00 0.00 N ATOM 272 CA VAL A 17 1.211 13.778 -10.231 1.00 0.00 C ATOM 273 C VAL A 17 1.367 13.392 -11.710 1.00 0.00 C ATOM 274 O VAL A 17 0.388 13.298 -12.446 1.00 0.00 O ATOM 275 CB VAL A 17 1.718 12.628 -9.327 1.00 0.00 C ATOM 276 CG1 VAL A 17 1.894 13.075 -7.869 1.00 0.00 C ATOM 277 CG2 VAL A 17 0.777 11.421 -9.391 1.00 0.00 C ATOM 0 H VAL A 17 -0.833 13.368 -10.213 1.00 0.00 H new ATOM 0 HA VAL A 17 1.811 14.670 -10.049 1.00 0.00 H new ATOM 0 HB VAL A 17 2.696 12.337 -9.710 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.251 12.236 -7.272 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.619 13.888 -7.823 1.00 0.00 H new ATOM 0 HG13 VAL A 17 0.937 13.419 -7.476 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.157 10.628 -8.747 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -0.217 11.716 -9.055 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.720 11.058 -10.417 1.00 0.00 H new ATOM 287 N GLU A 18 2.587 13.118 -12.163 1.00 0.00 N ATOM 288 CA GLU A 18 2.902 12.534 -13.470 1.00 0.00 C ATOM 289 C GLU A 18 3.628 11.201 -13.295 1.00 0.00 C ATOM 290 O GLU A 18 4.270 10.965 -12.273 1.00 0.00 O ATOM 291 CB GLU A 18 3.794 13.494 -14.275 1.00 0.00 C ATOM 292 CG GLU A 18 3.041 14.726 -14.797 1.00 0.00 C ATOM 293 CD GLU A 18 1.842 14.364 -15.700 1.00 0.00 C ATOM 294 OE1 GLU A 18 2.031 13.634 -16.702 1.00 0.00 O ATOM 295 OE2 GLU A 18 0.701 14.804 -15.417 1.00 0.00 O ATOM 0 H GLU A 18 3.422 13.304 -11.607 1.00 0.00 H new ATOM 0 HA GLU A 18 1.968 12.367 -14.007 1.00 0.00 H new ATOM 0 HB2 GLU A 18 4.623 13.822 -13.647 1.00 0.00 H new ATOM 0 HB3 GLU A 18 4.226 12.956 -15.119 1.00 0.00 H new ATOM 0 HG2 GLU A 18 2.686 15.314 -13.950 1.00 0.00 H new ATOM 0 HG3 GLU A 18 3.732 15.357 -15.356 1.00 0.00 H new ATOM 302 N SER A 19 3.612 10.348 -14.322 1.00 0.00 N ATOM 303 CA SER A 19 4.328 9.063 -14.330 1.00 0.00 C ATOM 304 C SER A 19 5.845 9.198 -14.095 1.00 0.00 C ATOM 305 O SER A 19 6.502 8.224 -13.720 1.00 0.00 O ATOM 306 CB SER A 19 4.051 8.322 -15.644 1.00 0.00 C ATOM 307 OG SER A 19 4.474 9.096 -16.757 1.00 0.00 O ATOM 0 H SER A 19 3.096 10.529 -15.183 1.00 0.00 H new ATOM 0 HA SER A 19 3.946 8.487 -13.487 1.00 0.00 H new ATOM 0 HB2 SER A 19 4.570 7.364 -15.643 1.00 0.00 H new ATOM 0 HB3 SER A 19 2.986 8.107 -15.728 1.00 0.00 H new ATOM 0 HG SER A 19 4.290 8.605 -17.585 1.00 0.00 H new ATOM 313 N SER A 20 6.398 10.405 -14.251 1.00 0.00 N ATOM 314 CA SER A 20 7.806 10.742 -14.024 1.00 0.00 C ATOM 315 C SER A 20 8.110 11.242 -12.604 1.00 0.00 C ATOM 316 O SER A 20 9.286 11.355 -12.246 1.00 0.00 O ATOM 317 CB SER A 20 8.241 11.798 -15.048 1.00 0.00 C ATOM 318 OG SER A 20 7.409 12.950 -14.970 1.00 0.00 O ATOM 0 H SER A 20 5.850 11.211 -14.553 1.00 0.00 H new ATOM 0 HA SER A 20 8.371 9.818 -14.144 1.00 0.00 H new ATOM 0 HB2 SER A 20 9.278 12.080 -14.868 1.00 0.00 H new ATOM 0 HB3 SER A 20 8.195 11.378 -16.053 1.00 0.00 H new ATOM 0 HG SER A 20 7.704 13.612 -15.630 1.00 0.00 H new ATOM 324 N ASP A 21 7.099 11.514 -11.767 1.00 0.00 N ATOM 325 CA ASP A 21 7.320 11.848 -10.355 1.00 0.00 C ATOM 326 C ASP A 21 7.915 10.662 -9.575 1.00 0.00 C ATOM 327 O ASP A 21 7.576 9.498 -9.821 1.00 0.00 O ATOM 328 CB ASP A 21 6.030 12.333 -9.675 1.00 0.00 C ATOM 329 CG ASP A 21 5.729 13.805 -9.994 1.00 0.00 C ATOM 330 OD1 ASP A 21 6.599 14.671 -9.732 1.00 0.00 O ATOM 331 OD2 ASP A 21 4.612 14.107 -10.470 1.00 0.00 O ATOM 0 H ASP A 21 6.118 11.509 -12.046 1.00 0.00 H new ATOM 0 HA ASP A 21 8.042 12.665 -10.340 1.00 0.00 H new ATOM 0 HB2 ASP A 21 5.194 11.714 -10.000 1.00 0.00 H new ATOM 0 HB3 ASP A 21 6.120 12.207 -8.596 1.00 0.00 H new ATOM 336 N THR A 22 8.800 10.957 -8.617 1.00 0.00 N ATOM 337 CA THR A 22 9.396 9.950 -7.728 1.00 0.00 C ATOM 338 C THR A 22 8.436 9.513 -6.622 1.00 0.00 C ATOM 339 O THR A 22 7.502 10.234 -6.268 1.00 0.00 O ATOM 340 CB THR A 22 10.711 10.430 -7.093 1.00 0.00 C ATOM 341 OG1 THR A 22 10.519 11.610 -6.342 1.00 0.00 O ATOM 342 CG2 THR A 22 11.784 10.713 -8.142 1.00 0.00 C ATOM 0 H THR A 22 9.126 11.906 -8.434 1.00 0.00 H new ATOM 0 HA THR A 22 9.610 9.094 -8.368 1.00 0.00 H new ATOM 0 HB THR A 22 11.041 9.619 -6.443 1.00 0.00 H new ATOM 0 HG1 THR A 22 11.372 11.890 -5.949 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.696 11.050 -7.648 1.00 0.00 H new ATOM 0 HG22 THR A 22 11.991 9.803 -8.705 1.00 0.00 H new ATOM 0 HG23 THR A 22 11.432 11.489 -8.822 1.00 0.00 H new ATOM 350 N ILE A 23 8.695 8.355 -6.009 1.00 0.00 N ATOM 351 CA ILE A 23 7.997 7.905 -4.797 1.00 0.00 C ATOM 352 C ILE A 23 8.145 8.955 -3.685 1.00 0.00 C ATOM 353 O ILE A 23 7.148 9.337 -3.074 1.00 0.00 O ATOM 354 CB ILE A 23 8.511 6.506 -4.389 1.00 0.00 C ATOM 355 CG1 ILE A 23 8.115 5.412 -5.409 1.00 0.00 C ATOM 356 CG2 ILE A 23 8.079 6.095 -2.973 1.00 0.00 C ATOM 357 CD1 ILE A 23 6.617 5.105 -5.521 1.00 0.00 C ATOM 0 H ILE A 23 9.400 7.697 -6.341 1.00 0.00 H new ATOM 0 HA ILE A 23 6.929 7.805 -4.989 1.00 0.00 H new ATOM 0 HB ILE A 23 9.598 6.592 -4.387 1.00 0.00 H new ATOM 0 HG12 ILE A 23 8.478 5.712 -6.392 1.00 0.00 H new ATOM 0 HG13 ILE A 23 8.635 4.491 -5.144 1.00 0.00 H new ATOM 0 HG21 ILE A 23 8.471 5.104 -2.746 1.00 0.00 H new ATOM 0 HG22 ILE A 23 8.468 6.813 -2.251 1.00 0.00 H new ATOM 0 HG23 ILE A 23 6.991 6.076 -2.916 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.460 4.324 -6.265 1.00 0.00 H new ATOM 0 HD12 ILE A 23 6.242 4.767 -4.555 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.083 6.006 -5.823 1.00 0.00 H new ATOM 369 N ASP A 24 9.354 9.497 -3.488 1.00 0.00 N ATOM 370 CA ASP A 24 9.643 10.622 -2.585 1.00 0.00 C ATOM 371 C ASP A 24 8.738 11.844 -2.814 1.00 0.00 C ATOM 372 O ASP A 24 8.235 12.430 -1.854 1.00 0.00 O ATOM 373 CB ASP A 24 11.105 11.042 -2.760 1.00 0.00 C ATOM 374 CG ASP A 24 11.526 12.096 -1.723 1.00 0.00 C ATOM 375 OD1 ASP A 24 11.701 11.740 -0.534 1.00 0.00 O ATOM 376 OD2 ASP A 24 11.703 13.280 -2.099 1.00 0.00 O ATOM 0 H ASP A 24 10.186 9.154 -3.968 1.00 0.00 H new ATOM 0 HA ASP A 24 9.447 10.271 -1.572 1.00 0.00 H new ATOM 0 HB2 ASP A 24 11.748 10.166 -2.669 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.250 11.442 -3.764 1.00 0.00 H new ATOM 381 N ASN A 25 8.497 12.219 -4.075 1.00 0.00 N ATOM 382 CA ASN A 25 7.550 13.280 -4.414 1.00 0.00 C ATOM 383 C ASN A 25 6.127 12.885 -4.022 1.00 0.00 C ATOM 384 O ASN A 25 5.447 13.657 -3.354 1.00 0.00 O ATOM 385 CB ASN A 25 7.624 13.626 -5.909 1.00 0.00 C ATOM 386 CG ASN A 25 8.609 14.752 -6.170 1.00 0.00 C ATOM 387 OD1 ASN A 25 8.251 15.861 -6.542 1.00 0.00 O ATOM 388 ND2 ASN A 25 9.876 14.517 -5.934 1.00 0.00 N ATOM 0 H ASN A 25 8.952 11.796 -4.884 1.00 0.00 H new ATOM 0 HA ASN A 25 7.826 14.169 -3.846 1.00 0.00 H new ATOM 0 HB2 ASN A 25 7.921 12.743 -6.474 1.00 0.00 H new ATOM 0 HB3 ASN A 25 6.636 13.915 -6.266 1.00 0.00 H new ATOM 0 HD21 ASN A 25 10.564 15.259 -6.060 1.00 0.00 H new ATOM 0 HD22 ASN A 25 10.174 13.592 -5.624 1.00 0.00 H new ATOM 395 N VAL A 26 5.674 11.690 -4.411 1.00 0.00 N ATOM 396 CA VAL A 26 4.299 11.236 -4.168 1.00 0.00 C ATOM 397 C VAL A 26 3.968 11.262 -2.682 1.00 0.00 C ATOM 398 O VAL A 26 3.015 11.941 -2.308 1.00 0.00 O ATOM 399 CB VAL A 26 4.023 9.849 -4.763 1.00 0.00 C ATOM 400 CG1 VAL A 26 2.577 9.423 -4.487 1.00 0.00 C ATOM 401 CG2 VAL A 26 4.242 9.836 -6.280 1.00 0.00 C ATOM 0 H VAL A 26 6.250 11.008 -4.904 1.00 0.00 H new ATOM 0 HA VAL A 26 3.643 11.939 -4.682 1.00 0.00 H new ATOM 0 HB VAL A 26 4.719 9.156 -4.290 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.400 8.437 -4.916 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.408 9.386 -3.411 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.893 10.143 -4.937 1.00 0.00 H new ATOM 0 HG21 VAL A 26 4.038 8.838 -6.669 1.00 0.00 H new ATOM 0 HG22 VAL A 26 3.570 10.553 -6.751 1.00 0.00 H new ATOM 0 HG23 VAL A 26 5.274 10.107 -6.501 1.00 0.00 H new ATOM 411 N LYS A 27 4.752 10.596 -1.818 1.00 0.00 N ATOM 412 CA LYS A 27 4.515 10.630 -0.361 1.00 0.00 C ATOM 413 C LYS A 27 4.546 12.043 0.235 1.00 0.00 C ATOM 414 O LYS A 27 3.772 12.347 1.139 1.00 0.00 O ATOM 415 CB LYS A 27 5.412 9.628 0.371 1.00 0.00 C ATOM 416 CG LYS A 27 6.927 9.807 0.173 1.00 0.00 C ATOM 417 CD LYS A 27 7.599 8.462 -0.125 1.00 0.00 C ATOM 418 CE LYS A 27 7.512 7.496 1.050 1.00 0.00 C ATOM 419 NZ LYS A 27 8.621 7.698 2.015 1.00 0.00 N ATOM 0 H LYS A 27 5.552 10.029 -2.099 1.00 0.00 H new ATOM 0 HA LYS A 27 3.488 10.303 -0.200 1.00 0.00 H new ATOM 0 HB2 LYS A 27 5.196 9.689 1.438 1.00 0.00 H new ATOM 0 HB3 LYS A 27 5.140 8.623 0.047 1.00 0.00 H new ATOM 0 HG2 LYS A 27 7.112 10.501 -0.647 1.00 0.00 H new ATOM 0 HG3 LYS A 27 7.366 10.248 1.068 1.00 0.00 H new ATOM 0 HD2 LYS A 27 7.130 8.010 -0.999 1.00 0.00 H new ATOM 0 HD3 LYS A 27 8.646 8.630 -0.377 1.00 0.00 H new ATOM 0 HE2 LYS A 27 6.558 7.630 1.560 1.00 0.00 H new ATOM 0 HE3 LYS A 27 7.535 6.471 0.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 8.436 7.145 2.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 9.515 7.384 1.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 8.690 8.707 2.259 1.00 0.00 H new ATOM 433 N SER A 28 5.364 12.934 -0.323 1.00 0.00 N ATOM 434 CA SER A 28 5.400 14.362 0.026 1.00 0.00 C ATOM 435 C SER A 28 4.116 15.125 -0.359 1.00 0.00 C ATOM 436 O SER A 28 3.791 16.134 0.274 1.00 0.00 O ATOM 437 CB SER A 28 6.645 15.014 -0.598 1.00 0.00 C ATOM 438 OG SER A 28 6.882 16.297 -0.043 1.00 0.00 O ATOM 0 H SER A 28 6.037 12.682 -1.047 1.00 0.00 H new ATOM 0 HA SER A 28 5.458 14.426 1.113 1.00 0.00 H new ATOM 0 HB2 SER A 28 7.514 14.377 -0.433 1.00 0.00 H new ATOM 0 HB3 SER A 28 6.512 15.100 -1.677 1.00 0.00 H new ATOM 0 HG SER A 28 7.680 16.690 -0.455 1.00 0.00 H new ATOM 444 N LYS A 29 3.317 14.642 -1.328 1.00 0.00 N ATOM 445 CA LYS A 29 2.088 15.320 -1.777 1.00 0.00 C ATOM 446 C LYS A 29 0.910 15.039 -0.845 1.00 0.00 C ATOM 447 O LYS A 29 0.078 15.919 -0.652 1.00 0.00 O ATOM 448 CB LYS A 29 1.747 14.930 -3.226 1.00 0.00 C ATOM 449 CG LYS A 29 2.828 15.307 -4.249 1.00 0.00 C ATOM 450 CD LYS A 29 2.572 16.623 -4.998 1.00 0.00 C ATOM 451 CE LYS A 29 1.494 16.439 -6.073 1.00 0.00 C ATOM 452 NZ LYS A 29 1.361 17.639 -6.938 1.00 0.00 N ATOM 0 H LYS A 29 3.506 13.770 -1.822 1.00 0.00 H new ATOM 0 HA LYS A 29 2.277 16.393 -1.745 1.00 0.00 H new ATOM 0 HB2 LYS A 29 1.579 13.854 -3.271 1.00 0.00 H new ATOM 0 HB3 LYS A 29 0.811 15.411 -3.509 1.00 0.00 H new ATOM 0 HG2 LYS A 29 3.786 15.378 -3.735 1.00 0.00 H new ATOM 0 HG3 LYS A 29 2.916 14.501 -4.978 1.00 0.00 H new ATOM 0 HD2 LYS A 29 2.260 17.393 -4.292 1.00 0.00 H new ATOM 0 HD3 LYS A 29 3.497 16.969 -5.460 1.00 0.00 H new ATOM 0 HE2 LYS A 29 1.740 15.574 -6.689 1.00 0.00 H new ATOM 0 HE3 LYS A 29 0.537 16.229 -5.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 0.880 17.378 -7.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 0.805 18.364 -6.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 2.305 18.016 -7.156 1.00 0.00 H new ATOM 466 N ILE A 30 0.871 13.873 -0.185 1.00 0.00 N ATOM 467 CA ILE A 30 -0.110 13.569 0.881 1.00 0.00 C ATOM 468 C ILE A 30 -0.075 14.620 2.004 1.00 0.00 C ATOM 469 O ILE A 30 -1.112 14.990 2.560 1.00 0.00 O ATOM 470 CB ILE A 30 0.094 12.154 1.473 1.00 0.00 C ATOM 471 CG1 ILE A 30 -0.296 11.036 0.482 1.00 0.00 C ATOM 472 CG2 ILE A 30 -0.754 11.950 2.734 1.00 0.00 C ATOM 473 CD1 ILE A 30 0.960 10.472 -0.164 1.00 0.00 C ATOM 0 H ILE A 30 1.519 13.108 -0.372 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.092 13.600 0.409 1.00 0.00 H new ATOM 0 HB ILE A 30 1.158 12.089 1.702 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.837 10.246 1.003 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.966 11.430 -0.282 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -0.588 10.946 3.126 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.469 12.685 3.487 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.808 12.074 2.487 1.00 0.00 H new ATOM 0 HD11 ILE A 30 0.686 9.683 -0.864 1.00 0.00 H new ATOM 0 HD12 ILE A 30 1.482 11.266 -0.698 1.00 0.00 H new ATOM 0 HD13 ILE A 30 1.613 10.063 0.607 1.00 0.00 H new ATOM 485 N GLN A 31 1.116 15.126 2.338 1.00 0.00 N ATOM 486 CA GLN A 31 1.298 16.127 3.397 1.00 0.00 C ATOM 487 C GLN A 31 0.597 17.465 3.069 1.00 0.00 C ATOM 488 O GLN A 31 0.282 18.243 3.969 1.00 0.00 O ATOM 489 CB GLN A 31 2.797 16.293 3.704 1.00 0.00 C ATOM 490 CG GLN A 31 3.087 17.263 4.856 1.00 0.00 C ATOM 491 CD GLN A 31 4.558 17.233 5.228 1.00 0.00 C ATOM 492 OE1 GLN A 31 5.434 17.685 4.503 1.00 0.00 O ATOM 493 NE2 GLN A 31 4.897 16.686 6.371 1.00 0.00 N ATOM 0 H GLN A 31 1.986 14.853 1.880 1.00 0.00 H new ATOM 0 HA GLN A 31 0.809 15.767 4.302 1.00 0.00 H new ATOM 0 HB2 GLN A 31 3.219 15.318 3.947 1.00 0.00 H new ATOM 0 HB3 GLN A 31 3.306 16.646 2.807 1.00 0.00 H new ATOM 0 HG2 GLN A 31 2.801 18.274 4.567 1.00 0.00 H new ATOM 0 HG3 GLN A 31 2.482 16.996 5.723 1.00 0.00 H new ATOM 0 HE21 GLN A 31 4.179 16.305 6.987 1.00 0.00 H new ATOM 0 HE22 GLN A 31 5.879 16.642 6.644 1.00 0.00 H new ATOM 502 N ASP A 32 0.267 17.707 1.798 1.00 0.00 N ATOM 503 CA ASP A 32 -0.546 18.856 1.365 1.00 0.00 C ATOM 504 C ASP A 32 -2.049 18.675 1.663 1.00 0.00 C ATOM 505 O ASP A 32 -2.789 19.655 1.777 1.00 0.00 O ATOM 506 CB ASP A 32 -0.339 19.074 -0.141 1.00 0.00 C ATOM 507 CG ASP A 32 -0.876 20.436 -0.614 1.00 0.00 C ATOM 508 OD1 ASP A 32 -0.314 21.483 -0.208 1.00 0.00 O ATOM 509 OD2 ASP A 32 -1.840 20.465 -1.416 1.00 0.00 O ATOM 0 H ASP A 32 0.559 17.105 1.028 1.00 0.00 H new ATOM 0 HA ASP A 32 -0.215 19.726 1.933 1.00 0.00 H new ATOM 0 HB2 ASP A 32 0.724 19.005 -0.373 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.838 18.278 -0.693 1.00 0.00 H new ATOM 514 N LYS A 33 -2.502 17.419 1.792 1.00 0.00 N ATOM 515 CA LYS A 33 -3.914 17.014 1.905 1.00 0.00 C ATOM 516 C LYS A 33 -4.345 16.822 3.361 1.00 0.00 C ATOM 517 O LYS A 33 -5.379 17.348 3.772 1.00 0.00 O ATOM 518 CB LYS A 33 -4.188 15.728 1.088 1.00 0.00 C ATOM 519 CG LYS A 33 -3.433 15.585 -0.245 1.00 0.00 C ATOM 520 CD LYS A 33 -3.612 16.728 -1.247 1.00 0.00 C ATOM 521 CE LYS A 33 -4.928 16.610 -2.021 1.00 0.00 C ATOM 522 NZ LYS A 33 -5.251 17.861 -2.754 1.00 0.00 N ATOM 0 H LYS A 33 -1.867 16.621 1.822 1.00 0.00 H new ATOM 0 HA LYS A 33 -4.510 17.827 1.491 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -3.943 14.869 1.712 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.257 15.677 0.881 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -2.370 15.483 -0.028 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.751 14.658 -0.722 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -3.586 17.681 -0.719 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -2.778 16.730 -1.948 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -4.862 15.782 -2.727 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.737 16.375 -1.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -6.149 17.742 -3.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -5.339 18.646 -2.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -4.491 18.072 -3.432 1.00 0.00 H new ATOM 536 N GLU A 34 -3.557 16.071 4.139 1.00 0.00 N ATOM 537 CA GLU A 34 -3.869 15.684 5.531 1.00 0.00 C ATOM 538 C GLU A 34 -2.694 15.874 6.509 1.00 0.00 C ATOM 539 O GLU A 34 -2.908 15.950 7.721 1.00 0.00 O ATOM 540 CB GLU A 34 -4.343 14.221 5.573 1.00 0.00 C ATOM 541 CG GLU A 34 -5.621 13.937 4.765 1.00 0.00 C ATOM 542 CD GLU A 34 -6.894 14.660 5.262 1.00 0.00 C ATOM 543 OE1 GLU A 34 -6.952 15.116 6.430 1.00 0.00 O ATOM 544 OE2 GLU A 34 -7.887 14.707 4.494 1.00 0.00 O ATOM 0 H GLU A 34 -2.662 15.704 3.816 1.00 0.00 H new ATOM 0 HA GLU A 34 -4.660 16.356 5.863 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -3.543 13.583 5.198 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -4.516 13.939 6.612 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -5.445 14.220 3.727 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -5.806 12.863 4.776 1.00 0.00 H new ATOM 551 N GLY A 35 -1.461 15.989 6.000 1.00 0.00 N ATOM 552 CA GLY A 35 -0.274 16.388 6.781 1.00 0.00 C ATOM 553 C GLY A 35 0.736 15.276 7.111 1.00 0.00 C ATOM 554 O GLY A 35 1.713 15.524 7.818 1.00 0.00 O ATOM 0 H GLY A 35 -1.252 15.805 5.019 1.00 0.00 H new ATOM 0 HA2 GLY A 35 0.248 17.171 6.232 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -0.614 16.829 7.718 1.00 0.00 H new ATOM 558 N ILE A 36 0.515 14.058 6.611 1.00 0.00 N ATOM 559 CA ILE A 36 1.276 12.841 6.944 1.00 0.00 C ATOM 560 C ILE A 36 2.741 12.950 6.464 1.00 0.00 C ATOM 561 O ILE A 36 2.977 13.067 5.259 1.00 0.00 O ATOM 562 CB ILE A 36 0.579 11.595 6.365 1.00 0.00 C ATOM 563 CG1 ILE A 36 -0.851 11.455 6.949 1.00 0.00 C ATOM 564 CG2 ILE A 36 1.406 10.338 6.700 1.00 0.00 C ATOM 565 CD1 ILE A 36 -1.764 10.525 6.147 1.00 0.00 C ATOM 0 H ILE A 36 -0.228 13.880 5.935 1.00 0.00 H new ATOM 0 HA ILE A 36 1.301 12.737 8.029 1.00 0.00 H new ATOM 0 HB ILE A 36 0.504 11.703 5.283 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -0.780 11.084 7.971 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -1.310 12.442 6.999 1.00 0.00 H new ATOM 0 HG21 ILE A 36 0.912 9.457 6.290 1.00 0.00 H new ATOM 0 HG22 ILE A 36 2.401 10.431 6.266 1.00 0.00 H new ATOM 0 HG23 ILE A 36 1.490 10.236 7.782 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.745 10.481 6.620 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.868 10.905 5.131 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -1.330 9.526 6.118 1.00 0.00 H new ATOM 577 N PRO A 37 3.733 12.908 7.373 1.00 0.00 N ATOM 578 CA PRO A 37 5.128 13.211 7.055 1.00 0.00 C ATOM 579 C PRO A 37 5.793 12.153 6.154 1.00 0.00 C ATOM 580 O PRO A 37 5.821 10.974 6.525 1.00 0.00 O ATOM 581 CB PRO A 37 5.844 13.369 8.401 1.00 0.00 C ATOM 582 CG PRO A 37 4.932 12.706 9.422 1.00 0.00 C ATOM 583 CD PRO A 37 3.563 12.595 8.784 1.00 0.00 C ATOM 0 HA PRO A 37 5.192 14.125 6.465 1.00 0.00 H new ATOM 0 HB2 PRO A 37 6.825 12.894 8.383 1.00 0.00 H new ATOM 0 HB3 PRO A 37 6.004 14.420 8.640 1.00 0.00 H new ATOM 0 HG2 PRO A 37 5.311 11.721 9.696 1.00 0.00 H new ATOM 0 HG3 PRO A 37 4.885 13.296 10.338 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.157 11.592 8.912 1.00 0.00 H new ATOM 0 HD3 PRO A 37 2.861 13.285 9.252 1.00 0.00 H new ATOM 591 N PRO A 38 6.377 12.538 4.996 1.00 0.00 N ATOM 592 CA PRO A 38 6.956 11.604 4.020 1.00 0.00 C ATOM 593 C PRO A 38 8.190 10.830 4.518 1.00 0.00 C ATOM 594 O PRO A 38 8.584 9.844 3.894 1.00 0.00 O ATOM 595 CB PRO A 38 7.293 12.453 2.790 1.00 0.00 C ATOM 596 CG PRO A 38 7.474 13.862 3.337 1.00 0.00 C ATOM 597 CD PRO A 38 6.488 13.907 4.500 1.00 0.00 C ATOM 0 HA PRO A 38 6.235 10.815 3.808 1.00 0.00 H new ATOM 0 HB2 PRO A 38 8.199 12.098 2.299 1.00 0.00 H new ATOM 0 HB3 PRO A 38 6.494 12.414 2.050 1.00 0.00 H new ATOM 0 HG2 PRO A 38 8.497 14.038 3.668 1.00 0.00 H new ATOM 0 HG3 PRO A 38 7.247 14.619 2.586 1.00 0.00 H new ATOM 0 HD2 PRO A 38 6.841 14.577 5.284 1.00 0.00 H new ATOM 0 HD3 PRO A 38 5.518 14.282 4.173 1.00 0.00 H new ATOM 605 N ASP A 39 8.782 11.241 5.642 1.00 0.00 N ATOM 606 CA ASP A 39 9.872 10.542 6.338 1.00 0.00 C ATOM 607 C ASP A 39 9.372 9.362 7.196 1.00 0.00 C ATOM 608 O ASP A 39 10.148 8.459 7.530 1.00 0.00 O ATOM 609 CB ASP A 39 10.607 11.541 7.245 1.00 0.00 C ATOM 610 CG ASP A 39 11.258 12.686 6.453 1.00 0.00 C ATOM 611 OD1 ASP A 39 12.346 12.476 5.864 1.00 0.00 O ATOM 612 OD2 ASP A 39 10.691 13.805 6.430 1.00 0.00 O ATOM 0 H ASP A 39 8.507 12.103 6.113 1.00 0.00 H new ATOM 0 HA ASP A 39 10.536 10.134 5.576 1.00 0.00 H new ATOM 0 HB2 ASP A 39 9.904 11.957 7.967 1.00 0.00 H new ATOM 0 HB3 ASP A 39 11.374 11.015 7.813 1.00 0.00 H new ATOM 617 N GLN A 40 8.081 9.357 7.561 1.00 0.00 N ATOM 618 CA GLN A 40 7.469 8.339 8.413 1.00 0.00 C ATOM 619 C GLN A 40 6.603 7.352 7.627 1.00 0.00 C ATOM 620 O GLN A 40 6.520 6.181 7.998 1.00 0.00 O ATOM 621 CB GLN A 40 6.670 9.040 9.518 1.00 0.00 C ATOM 622 CG GLN A 40 7.624 9.582 10.598 1.00 0.00 C ATOM 623 CD GLN A 40 7.049 10.672 11.505 1.00 0.00 C ATOM 624 OE1 GLN A 40 7.742 11.591 11.922 1.00 0.00 O ATOM 625 NE2 GLN A 40 5.782 10.638 11.862 1.00 0.00 N ATOM 0 H GLN A 40 7.424 10.078 7.263 1.00 0.00 H new ATOM 0 HA GLN A 40 8.261 7.736 8.858 1.00 0.00 H new ATOM 0 HB2 GLN A 40 6.087 9.857 9.093 1.00 0.00 H new ATOM 0 HB3 GLN A 40 5.962 8.342 9.964 1.00 0.00 H new ATOM 0 HG2 GLN A 40 7.947 8.749 11.222 1.00 0.00 H new ATOM 0 HG3 GLN A 40 8.513 9.976 10.106 1.00 0.00 H new ATOM 0 HE21 GLN A 40 5.179 9.885 11.531 1.00 0.00 H new ATOM 0 HE22 GLN A 40 5.404 11.365 12.470 1.00 0.00 H new ATOM 634 N GLN A 41 5.954 7.801 6.554 1.00 0.00 N ATOM 635 CA GLN A 41 5.181 6.917 5.676 1.00 0.00 C ATOM 636 C GLN A 41 6.044 6.246 4.593 1.00 0.00 C ATOM 637 O GLN A 41 7.101 6.738 4.191 1.00 0.00 O ATOM 638 CB GLN A 41 3.961 7.643 5.078 1.00 0.00 C ATOM 639 CG GLN A 41 4.324 8.818 4.164 1.00 0.00 C ATOM 640 CD GLN A 41 3.124 9.342 3.385 1.00 0.00 C ATOM 641 OE1 GLN A 41 2.493 8.633 2.619 1.00 0.00 O ATOM 642 NE2 GLN A 41 2.785 10.606 3.506 1.00 0.00 N ATOM 0 H GLN A 41 5.947 8.780 6.268 1.00 0.00 H new ATOM 0 HA GLN A 41 4.805 6.107 6.302 1.00 0.00 H new ATOM 0 HB2 GLN A 41 3.365 6.926 4.513 1.00 0.00 H new ATOM 0 HB3 GLN A 41 3.333 8.008 5.891 1.00 0.00 H new ATOM 0 HG2 GLN A 41 4.744 9.625 4.764 1.00 0.00 H new ATOM 0 HG3 GLN A 41 5.099 8.504 3.464 1.00 0.00 H new ATOM 0 HE21 GLN A 41 3.301 11.214 4.142 1.00 0.00 H new ATOM 0 HE22 GLN A 41 2.006 10.979 2.964 1.00 0.00 H new ATOM 651 N ARG A 42 5.526 5.135 4.076 1.00 0.00 N ATOM 652 CA ARG A 42 5.975 4.368 2.896 1.00 0.00 C ATOM 653 C ARG A 42 4.770 4.027 2.010 1.00 0.00 C ATOM 654 O ARG A 42 3.634 4.111 2.477 1.00 0.00 O ATOM 655 CB ARG A 42 6.706 3.088 3.348 1.00 0.00 C ATOM 656 CG ARG A 42 7.979 3.356 4.166 1.00 0.00 C ATOM 657 CD ARG A 42 8.675 2.028 4.484 1.00 0.00 C ATOM 658 NE ARG A 42 9.868 2.217 5.330 1.00 0.00 N ATOM 659 CZ ARG A 42 10.576 1.269 5.919 1.00 0.00 C ATOM 660 NH1 ARG A 42 10.299 0.004 5.777 1.00 0.00 N ATOM 661 NH2 ARG A 42 11.592 1.580 6.672 1.00 0.00 N ATOM 0 H ARG A 42 4.707 4.702 4.504 1.00 0.00 H new ATOM 0 HA ARG A 42 6.671 4.972 2.314 1.00 0.00 H new ATOM 0 HB2 ARG A 42 6.023 2.482 3.944 1.00 0.00 H new ATOM 0 HB3 ARG A 42 6.968 2.501 2.468 1.00 0.00 H new ATOM 0 HG2 ARG A 42 8.652 4.006 3.607 1.00 0.00 H new ATOM 0 HG3 ARG A 42 7.727 3.876 5.090 1.00 0.00 H new ATOM 0 HD2 ARG A 42 7.974 1.364 4.989 1.00 0.00 H new ATOM 0 HD3 ARG A 42 8.964 1.539 3.554 1.00 0.00 H new ATOM 0 HE ARG A 42 10.179 3.178 5.475 1.00 0.00 H new ATOM 0 HH11 ARG A 42 9.512 -0.284 5.195 1.00 0.00 H new ATOM 0 HH12 ARG A 42 10.869 -0.699 6.248 1.00 0.00 H new ATOM 0 HH21 ARG A 42 11.844 2.559 6.809 1.00 0.00 H new ATOM 0 HH22 ARG A 42 12.135 0.845 7.124 1.00 0.00 H new ATOM 675 N LEU A 43 5.000 3.621 0.758 1.00 0.00 N ATOM 676 CA LEU A 43 3.950 3.283 -0.220 1.00 0.00 C ATOM 677 C LEU A 43 4.048 1.816 -0.683 1.00 0.00 C ATOM 678 O LEU A 43 5.139 1.242 -0.707 1.00 0.00 O ATOM 679 CB LEU A 43 4.005 4.260 -1.415 1.00 0.00 C ATOM 680 CG LEU A 43 3.821 5.754 -1.075 1.00 0.00 C ATOM 681 CD1 LEU A 43 3.844 6.590 -2.355 1.00 0.00 C ATOM 682 CD2 LEU A 43 2.492 6.041 -0.376 1.00 0.00 C ATOM 0 H LEU A 43 5.942 3.514 0.383 1.00 0.00 H new ATOM 0 HA LEU A 43 2.982 3.390 0.270 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.965 4.137 -1.916 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.234 3.973 -2.130 1.00 0.00 H new ATOM 0 HG LEU A 43 4.641 6.015 -0.406 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.713 7.643 -2.104 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.799 6.453 -2.862 1.00 0.00 H new ATOM 0 HD13 LEU A 43 3.036 6.271 -3.013 1.00 0.00 H new ATOM 0 HD21 LEU A 43 2.417 7.107 -0.161 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.668 5.743 -1.024 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.442 5.478 0.556 1.00 0.00 H new ATOM 694 N ILE A 44 2.915 1.221 -1.076 1.00 0.00 N ATOM 695 CA ILE A 44 2.780 -0.186 -1.507 1.00 0.00 C ATOM 696 C ILE A 44 1.964 -0.302 -2.811 1.00 0.00 C ATOM 697 O ILE A 44 0.879 0.280 -2.917 1.00 0.00 O ATOM 698 CB ILE A 44 2.103 -1.041 -0.399 1.00 0.00 C ATOM 699 CG1 ILE A 44 2.747 -0.994 0.995 1.00 0.00 C ATOM 700 CG2 ILE A 44 1.924 -2.507 -0.845 1.00 0.00 C ATOM 701 CD1 ILE A 44 4.153 -1.565 1.160 1.00 0.00 C ATOM 0 H ILE A 44 2.028 1.723 -1.105 1.00 0.00 H new ATOM 0 HA ILE A 44 3.786 -0.563 -1.690 1.00 0.00 H new ATOM 0 HB ILE A 44 1.135 -0.556 -0.275 1.00 0.00 H new ATOM 0 HG12 ILE A 44 2.771 0.047 1.316 1.00 0.00 H new ATOM 0 HG13 ILE A 44 2.089 -1.524 1.684 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.448 -3.075 -0.046 1.00 0.00 H new ATOM 0 HG22 ILE A 44 1.299 -2.542 -1.737 1.00 0.00 H new ATOM 0 HG23 ILE A 44 2.899 -2.941 -1.068 1.00 0.00 H new ATOM 0 HD11 ILE A 44 4.469 -1.459 2.198 1.00 0.00 H new ATOM 0 HD12 ILE A 44 4.152 -2.620 0.887 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.844 -1.024 0.513 1.00 0.00 H new ATOM 713 N PHE A 45 2.456 -1.081 -3.786 1.00 0.00 N ATOM 714 CA PHE A 45 1.724 -1.500 -4.996 1.00 0.00 C ATOM 715 C PHE A 45 2.213 -2.869 -5.495 1.00 0.00 C ATOM 716 O PHE A 45 3.375 -3.221 -5.288 1.00 0.00 O ATOM 717 CB PHE A 45 1.852 -0.452 -6.116 1.00 0.00 C ATOM 718 CG PHE A 45 0.984 -0.699 -7.346 1.00 0.00 C ATOM 719 CD1 PHE A 45 -0.353 -1.142 -7.229 1.00 0.00 C ATOM 720 CD2 PHE A 45 1.496 -0.404 -8.625 1.00 0.00 C ATOM 721 CE1 PHE A 45 -1.162 -1.277 -8.371 1.00 0.00 C ATOM 722 CE2 PHE A 45 0.675 -0.503 -9.761 1.00 0.00 C ATOM 723 CZ PHE A 45 -0.651 -0.948 -9.637 1.00 0.00 C ATOM 0 H PHE A 45 3.406 -1.450 -3.755 1.00 0.00 H new ATOM 0 HA PHE A 45 0.672 -1.587 -4.724 1.00 0.00 H new ATOM 0 HB2 PHE A 45 1.601 0.526 -5.706 1.00 0.00 H new ATOM 0 HB3 PHE A 45 2.895 -0.407 -6.431 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -0.756 -1.379 -6.255 1.00 0.00 H new ATOM 0 HD2 PHE A 45 2.527 -0.100 -8.733 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -2.177 -1.634 -8.275 1.00 0.00 H new ATOM 0 HE2 PHE A 45 1.065 -0.236 -10.732 1.00 0.00 H new ATOM 0 HZ PHE A 45 -1.276 -1.037 -10.513 1.00 0.00 H new ATOM 733 N ALA A 46 1.342 -3.660 -6.134 1.00 0.00 N ATOM 734 CA ALA A 46 1.570 -5.070 -6.492 1.00 0.00 C ATOM 735 C ALA A 46 2.108 -5.928 -5.311 1.00 0.00 C ATOM 736 O ALA A 46 2.853 -6.891 -5.498 1.00 0.00 O ATOM 737 CB ALA A 46 2.432 -5.124 -7.764 1.00 0.00 C ATOM 0 H ALA A 46 0.424 -3.325 -6.428 1.00 0.00 H new ATOM 0 HA ALA A 46 0.613 -5.542 -6.715 1.00 0.00 H new ATOM 0 HB1 ALA A 46 2.608 -6.164 -8.040 1.00 0.00 H new ATOM 0 HB2 ALA A 46 1.913 -4.616 -8.577 1.00 0.00 H new ATOM 0 HB3 ALA A 46 3.386 -4.631 -7.578 1.00 0.00 H new ATOM 743 N GLY A 47 1.758 -5.537 -4.078 1.00 0.00 N ATOM 744 CA GLY A 47 2.239 -6.072 -2.802 1.00 0.00 C ATOM 745 C GLY A 47 3.690 -5.710 -2.433 1.00 0.00 C ATOM 746 O GLY A 47 4.135 -6.029 -1.330 1.00 0.00 O ATOM 0 H GLY A 47 1.083 -4.785 -3.939 1.00 0.00 H new ATOM 0 HA2 GLY A 47 1.582 -5.716 -2.009 1.00 0.00 H new ATOM 0 HA3 GLY A 47 2.150 -7.158 -2.827 1.00 0.00 H new ATOM 750 N LYS A 48 4.429 -5.024 -3.315 1.00 0.00 N ATOM 751 CA LYS A 48 5.827 -4.605 -3.143 1.00 0.00 C ATOM 752 C LYS A 48 5.907 -3.262 -2.411 1.00 0.00 C ATOM 753 O LYS A 48 5.170 -2.327 -2.727 1.00 0.00 O ATOM 754 CB LYS A 48 6.480 -4.521 -4.540 1.00 0.00 C ATOM 755 CG LYS A 48 7.962 -4.108 -4.555 1.00 0.00 C ATOM 756 CD LYS A 48 8.888 -5.120 -3.865 1.00 0.00 C ATOM 757 CE LYS A 48 10.343 -4.647 -3.979 1.00 0.00 C ATOM 758 NZ LYS A 48 11.286 -5.613 -3.351 1.00 0.00 N ATOM 0 H LYS A 48 4.048 -4.731 -4.215 1.00 0.00 H new ATOM 0 HA LYS A 48 6.362 -5.331 -2.532 1.00 0.00 H new ATOM 0 HB2 LYS A 48 6.387 -5.493 -5.024 1.00 0.00 H new ATOM 0 HB3 LYS A 48 5.916 -3.809 -5.143 1.00 0.00 H new ATOM 0 HG2 LYS A 48 8.284 -3.979 -5.588 1.00 0.00 H new ATOM 0 HG3 LYS A 48 8.066 -3.140 -4.065 1.00 0.00 H new ATOM 0 HD2 LYS A 48 8.611 -5.226 -2.816 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.777 -6.102 -4.325 1.00 0.00 H new ATOM 0 HE2 LYS A 48 10.602 -4.516 -5.030 1.00 0.00 H new ATOM 0 HE3 LYS A 48 10.448 -3.673 -3.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 12.260 -5.260 -3.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 11.054 -5.719 -2.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 11.204 -6.536 -3.824 1.00 0.00 H new ATOM 772 N GLN A 49 6.827 -3.159 -1.451 1.00 0.00 N ATOM 773 CA GLN A 49 7.187 -1.901 -0.792 1.00 0.00 C ATOM 774 C GLN A 49 8.009 -1.007 -1.737 1.00 0.00 C ATOM 775 O GLN A 49 9.127 -1.356 -2.122 1.00 0.00 O ATOM 776 CB GLN A 49 7.917 -2.190 0.532 1.00 0.00 C ATOM 777 CG GLN A 49 7.921 -0.958 1.457 1.00 0.00 C ATOM 778 CD GLN A 49 8.930 -1.085 2.598 1.00 0.00 C ATOM 779 OE1 GLN A 49 8.589 -1.129 3.772 1.00 0.00 O ATOM 780 NE2 GLN A 49 10.215 -1.101 2.311 1.00 0.00 N ATOM 0 H GLN A 49 7.353 -3.961 -1.103 1.00 0.00 H new ATOM 0 HA GLN A 49 6.280 -1.347 -0.550 1.00 0.00 H new ATOM 0 HB2 GLN A 49 7.435 -3.025 1.039 1.00 0.00 H new ATOM 0 HB3 GLN A 49 8.943 -2.493 0.324 1.00 0.00 H new ATOM 0 HG2 GLN A 49 8.151 -0.068 0.871 1.00 0.00 H new ATOM 0 HG3 GLN A 49 6.923 -0.817 1.873 1.00 0.00 H new ATOM 0 HE21 GLN A 49 10.521 -1.065 1.339 1.00 0.00 H new ATOM 0 HE22 GLN A 49 10.905 -1.149 3.061 1.00 0.00 H new ATOM 789 N LEU A 50 7.424 0.118 -2.153 1.00 0.00 N ATOM 790 CA LEU A 50 7.970 1.021 -3.170 1.00 0.00 C ATOM 791 C LEU A 50 9.106 1.884 -2.588 1.00 0.00 C ATOM 792 O LEU A 50 8.946 2.504 -1.534 1.00 0.00 O ATOM 793 CB LEU A 50 6.838 1.885 -3.760 1.00 0.00 C ATOM 794 CG LEU A 50 5.548 1.127 -4.149 1.00 0.00 C ATOM 795 CD1 LEU A 50 4.545 2.093 -4.777 1.00 0.00 C ATOM 796 CD2 LEU A 50 5.786 -0.020 -5.127 1.00 0.00 C ATOM 0 H LEU A 50 6.529 0.436 -1.780 1.00 0.00 H new ATOM 0 HA LEU A 50 8.403 0.430 -3.977 1.00 0.00 H new ATOM 0 HB2 LEU A 50 6.579 2.656 -3.035 1.00 0.00 H new ATOM 0 HB3 LEU A 50 7.219 2.395 -4.645 1.00 0.00 H new ATOM 0 HG LEU A 50 5.162 0.698 -3.224 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.639 1.551 -5.048 1.00 0.00 H new ATOM 0 HD12 LEU A 50 4.298 2.877 -4.061 1.00 0.00 H new ATOM 0 HD13 LEU A 50 4.981 2.541 -5.670 1.00 0.00 H new ATOM 0 HD21 LEU A 50 4.838 -0.506 -5.355 1.00 0.00 H new ATOM 0 HD22 LEU A 50 6.224 0.370 -6.046 1.00 0.00 H new ATOM 0 HD23 LEU A 50 6.467 -0.744 -4.680 1.00 0.00 H new ATOM 808 N GLU A 51 10.265 1.905 -3.251 1.00 0.00 N ATOM 809 CA GLU A 51 11.472 2.601 -2.767 1.00 0.00 C ATOM 810 C GLU A 51 11.488 4.089 -3.168 1.00 0.00 C ATOM 811 O GLU A 51 11.087 4.448 -4.274 1.00 0.00 O ATOM 812 CB GLU A 51 12.722 1.870 -3.282 1.00 0.00 C ATOM 813 CG GLU A 51 14.061 2.404 -2.754 1.00 0.00 C ATOM 814 CD GLU A 51 14.153 2.335 -1.219 1.00 0.00 C ATOM 815 OE1 GLU A 51 13.675 3.283 -0.551 1.00 0.00 O ATOM 816 OE2 GLU A 51 14.696 1.342 -0.678 1.00 0.00 O ATOM 0 H GLU A 51 10.399 1.437 -4.147 1.00 0.00 H new ATOM 0 HA GLU A 51 11.466 2.580 -1.677 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.641 0.816 -3.017 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.732 1.925 -4.371 1.00 0.00 H new ATOM 0 HG2 GLU A 51 14.877 1.828 -3.191 1.00 0.00 H new ATOM 0 HG3 GLU A 51 14.191 3.437 -3.077 1.00 0.00 H new ATOM 823 N ASP A 52 12.001 4.958 -2.295 1.00 0.00 N ATOM 824 CA ASP A 52 11.908 6.427 -2.407 1.00 0.00 C ATOM 825 C ASP A 52 12.475 7.007 -3.717 1.00 0.00 C ATOM 826 O ASP A 52 11.904 7.948 -4.276 1.00 0.00 O ATOM 827 CB ASP A 52 12.610 7.096 -1.212 1.00 0.00 C ATOM 828 CG ASP A 52 11.935 6.834 0.145 1.00 0.00 C ATOM 829 OD1 ASP A 52 10.710 7.069 0.278 1.00 0.00 O ATOM 830 OD2 ASP A 52 12.636 6.447 1.111 1.00 0.00 O ATOM 0 H ASP A 52 12.509 4.657 -1.463 1.00 0.00 H new ATOM 0 HA ASP A 52 10.841 6.648 -2.410 1.00 0.00 H new ATOM 0 HB2 ASP A 52 13.640 6.743 -1.166 1.00 0.00 H new ATOM 0 HB3 ASP A 52 12.649 8.172 -1.384 1.00 0.00 H new ATOM 835 N GLY A 53 13.573 6.437 -4.223 1.00 0.00 N ATOM 836 CA GLY A 53 14.261 6.884 -5.442 1.00 0.00 C ATOM 837 C GLY A 53 13.658 6.377 -6.760 1.00 0.00 C ATOM 838 O GLY A 53 14.131 6.767 -7.832 1.00 0.00 O ATOM 0 H GLY A 53 14.021 5.631 -3.786 1.00 0.00 H new ATOM 0 HA2 GLY A 53 14.264 7.974 -5.459 1.00 0.00 H new ATOM 0 HA3 GLY A 53 15.301 6.563 -5.391 1.00 0.00 H new ATOM 842 N ARG A 54 12.635 5.511 -6.713 1.00 0.00 N ATOM 843 CA ARG A 54 11.889 5.025 -7.893 1.00 0.00 C ATOM 844 C ARG A 54 10.912 6.093 -8.395 1.00 0.00 C ATOM 845 O ARG A 54 10.635 7.061 -7.688 1.00 0.00 O ATOM 846 CB ARG A 54 11.092 3.766 -7.511 1.00 0.00 C ATOM 847 CG ARG A 54 11.944 2.587 -7.023 1.00 0.00 C ATOM 848 CD ARG A 54 12.351 1.646 -8.158 1.00 0.00 C ATOM 849 NE ARG A 54 13.162 0.519 -7.661 1.00 0.00 N ATOM 850 CZ ARG A 54 13.453 -0.597 -8.308 1.00 0.00 C ATOM 851 NH1 ARG A 54 13.052 -0.826 -9.525 1.00 0.00 N ATOM 852 NH2 ARG A 54 14.168 -1.521 -7.732 1.00 0.00 N ATOM 0 H ARG A 54 12.292 5.118 -5.836 1.00 0.00 H new ATOM 0 HA ARG A 54 12.605 4.797 -8.683 1.00 0.00 H new ATOM 0 HB2 ARG A 54 10.379 4.028 -6.730 1.00 0.00 H new ATOM 0 HB3 ARG A 54 10.513 3.444 -8.376 1.00 0.00 H new ATOM 0 HG2 ARG A 54 12.840 2.969 -6.534 1.00 0.00 H new ATOM 0 HG3 ARG A 54 11.386 2.026 -6.273 1.00 0.00 H new ATOM 0 HD2 ARG A 54 11.458 1.263 -8.652 1.00 0.00 H new ATOM 0 HD3 ARG A 54 12.917 2.201 -8.907 1.00 0.00 H new ATOM 0 HE ARG A 54 13.539 0.610 -6.717 1.00 0.00 H new ATOM 0 HH11 ARG A 54 12.491 -0.130 -10.016 1.00 0.00 H new ATOM 0 HH12 ARG A 54 13.299 -1.701 -9.987 1.00 0.00 H new ATOM 0 HH21 ARG A 54 14.505 -1.385 -6.779 1.00 0.00 H new ATOM 0 HH22 ARG A 54 14.391 -2.381 -8.234 1.00 0.00 H new ATOM 866 N THR A 55 10.326 5.877 -9.571 1.00 0.00 N ATOM 867 CA THR A 55 9.207 6.672 -10.113 1.00 0.00 C ATOM 868 C THR A 55 7.918 5.856 -10.185 1.00 0.00 C ATOM 869 O THR A 55 7.911 4.639 -9.982 1.00 0.00 O ATOM 870 CB THR A 55 9.524 7.267 -11.496 1.00 0.00 C ATOM 871 OG1 THR A 55 9.763 6.232 -12.426 1.00 0.00 O ATOM 872 CG2 THR A 55 10.731 8.201 -11.470 1.00 0.00 C ATOM 0 H THR A 55 10.618 5.126 -10.196 1.00 0.00 H new ATOM 0 HA THR A 55 9.062 7.498 -9.417 1.00 0.00 H new ATOM 0 HB THR A 55 8.654 7.853 -11.793 1.00 0.00 H new ATOM 0 HG1 THR A 55 9.962 6.620 -13.304 1.00 0.00 H new ATOM 0 HG21 THR A 55 10.910 8.592 -12.471 1.00 0.00 H new ATOM 0 HG22 THR A 55 10.537 9.028 -10.787 1.00 0.00 H new ATOM 0 HG23 THR A 55 11.610 7.651 -11.133 1.00 0.00 H new ATOM 880 N LEU A 56 6.806 6.524 -10.497 1.00 0.00 N ATOM 881 CA LEU A 56 5.519 5.885 -10.774 1.00 0.00 C ATOM 882 C LEU A 56 5.611 4.946 -11.997 1.00 0.00 C ATOM 883 O LEU A 56 5.228 3.775 -11.918 1.00 0.00 O ATOM 884 CB LEU A 56 4.466 7.000 -10.923 1.00 0.00 C ATOM 885 CG LEU A 56 4.201 7.790 -9.626 1.00 0.00 C ATOM 886 CD1 LEU A 56 3.093 8.807 -9.857 1.00 0.00 C ATOM 887 CD2 LEU A 56 3.759 6.905 -8.460 1.00 0.00 C ATOM 0 H LEU A 56 6.774 7.541 -10.565 1.00 0.00 H new ATOM 0 HA LEU A 56 5.218 5.235 -9.952 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.793 7.693 -11.698 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.530 6.558 -11.265 1.00 0.00 H new ATOM 0 HG LEU A 56 5.148 8.264 -9.368 1.00 0.00 H new ATOM 0 HD11 LEU A 56 2.911 9.362 -8.937 1.00 0.00 H new ATOM 0 HD12 LEU A 56 3.392 9.499 -10.644 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.181 8.290 -10.156 1.00 0.00 H new ATOM 0 HD21 LEU A 56 3.589 7.523 -7.578 1.00 0.00 H new ATOM 0 HD22 LEU A 56 2.836 6.389 -8.725 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.536 6.172 -8.245 1.00 0.00 H new ATOM 899 N SER A 57 6.196 5.414 -13.104 1.00 0.00 N ATOM 900 CA SER A 57 6.451 4.605 -14.308 1.00 0.00 C ATOM 901 C SER A 57 7.311 3.358 -14.036 1.00 0.00 C ATOM 902 O SER A 57 7.136 2.339 -14.705 1.00 0.00 O ATOM 903 CB SER A 57 7.118 5.469 -15.388 1.00 0.00 C ATOM 904 OG SER A 57 7.094 4.829 -16.656 1.00 0.00 O ATOM 0 H SER A 57 6.512 6.380 -13.194 1.00 0.00 H new ATOM 0 HA SER A 57 5.480 4.248 -14.652 1.00 0.00 H new ATOM 0 HB2 SER A 57 6.606 6.429 -15.454 1.00 0.00 H new ATOM 0 HB3 SER A 57 8.150 5.676 -15.104 1.00 0.00 H new ATOM 0 HG SER A 57 7.525 5.405 -17.321 1.00 0.00 H new ATOM 910 N ASP A 58 8.192 3.387 -13.029 1.00 0.00 N ATOM 911 CA ASP A 58 9.031 2.243 -12.632 1.00 0.00 C ATOM 912 C ASP A 58 8.220 1.012 -12.184 1.00 0.00 C ATOM 913 O ASP A 58 8.638 -0.126 -12.409 1.00 0.00 O ATOM 914 CB ASP A 58 9.983 2.661 -11.503 1.00 0.00 C ATOM 915 CG ASP A 58 11.360 2.005 -11.668 1.00 0.00 C ATOM 916 OD1 ASP A 58 12.239 2.600 -12.336 1.00 0.00 O ATOM 917 OD2 ASP A 58 11.577 0.899 -11.123 1.00 0.00 O ATOM 0 H ASP A 58 8.347 4.217 -12.457 1.00 0.00 H new ATOM 0 HA ASP A 58 9.590 1.950 -13.521 1.00 0.00 H new ATOM 0 HB2 ASP A 58 10.092 3.746 -11.498 1.00 0.00 H new ATOM 0 HB3 ASP A 58 9.556 2.379 -10.540 1.00 0.00 H new ATOM 922 N TYR A 59 7.034 1.240 -11.607 1.00 0.00 N ATOM 923 CA TYR A 59 6.080 0.202 -11.190 1.00 0.00 C ATOM 924 C TYR A 59 4.879 0.093 -12.152 1.00 0.00 C ATOM 925 O TYR A 59 3.870 -0.540 -11.836 1.00 0.00 O ATOM 926 CB TYR A 59 5.675 0.452 -9.730 1.00 0.00 C ATOM 927 CG TYR A 59 6.829 0.320 -8.751 1.00 0.00 C ATOM 928 CD1 TYR A 59 7.300 -0.959 -8.391 1.00 0.00 C ATOM 929 CD2 TYR A 59 7.428 1.470 -8.200 1.00 0.00 C ATOM 930 CE1 TYR A 59 8.357 -1.092 -7.470 1.00 0.00 C ATOM 931 CE2 TYR A 59 8.491 1.340 -7.284 1.00 0.00 C ATOM 932 CZ TYR A 59 8.951 0.060 -6.907 1.00 0.00 C ATOM 933 OH TYR A 59 9.947 -0.062 -5.986 1.00 0.00 O ATOM 0 H TYR A 59 6.700 2.183 -11.410 1.00 0.00 H new ATOM 0 HA TYR A 59 6.561 -0.775 -11.243 1.00 0.00 H new ATOM 0 HB2 TYR A 59 5.249 1.452 -9.645 1.00 0.00 H new ATOM 0 HB3 TYR A 59 4.891 -0.253 -9.453 1.00 0.00 H new ATOM 0 HD1 TYR A 59 6.849 -1.840 -8.823 1.00 0.00 H new ATOM 0 HD2 TYR A 59 7.073 2.451 -8.480 1.00 0.00 H new ATOM 0 HE1 TYR A 59 8.713 -2.074 -7.194 1.00 0.00 H new ATOM 0 HE2 TYR A 59 8.955 2.223 -6.869 1.00 0.00 H new ATOM 0 HH TYR A 59 10.814 -0.085 -6.443 1.00 0.00 H new ATOM 943 N ASN A 60 4.991 0.707 -13.339 1.00 0.00 N ATOM 944 CA ASN A 60 3.964 0.815 -14.384 1.00 0.00 C ATOM 945 C ASN A 60 2.635 1.414 -13.872 1.00 0.00 C ATOM 946 O ASN A 60 1.552 1.090 -14.366 1.00 0.00 O ATOM 947 CB ASN A 60 3.833 -0.536 -15.117 1.00 0.00 C ATOM 948 CG ASN A 60 3.039 -0.433 -16.412 1.00 0.00 C ATOM 949 OD1 ASN A 60 3.259 0.442 -17.239 1.00 0.00 O ATOM 950 ND2 ASN A 60 2.104 -1.328 -16.647 1.00 0.00 N ATOM 0 H ASN A 60 5.857 1.171 -13.612 1.00 0.00 H new ATOM 0 HA ASN A 60 4.285 1.548 -15.124 1.00 0.00 H new ATOM 0 HB2 ASN A 60 4.828 -0.922 -15.337 1.00 0.00 H new ATOM 0 HB3 ASN A 60 3.350 -1.256 -14.457 1.00 0.00 H new ATOM 0 HD21 ASN A 60 1.568 -1.290 -17.514 1.00 0.00 H new ATOM 0 HD22 ASN A 60 1.915 -2.060 -15.962 1.00 0.00 H new ATOM 957 N ILE A 61 2.718 2.304 -12.879 1.00 0.00 N ATOM 958 CA ILE A 61 1.592 3.061 -12.324 1.00 0.00 C ATOM 959 C ILE A 61 0.906 3.860 -13.448 1.00 0.00 C ATOM 960 O ILE A 61 1.545 4.682 -14.111 1.00 0.00 O ATOM 961 CB ILE A 61 2.086 4.014 -11.217 1.00 0.00 C ATOM 962 CG1 ILE A 61 2.730 3.286 -10.016 1.00 0.00 C ATOM 963 CG2 ILE A 61 0.951 4.954 -10.765 1.00 0.00 C ATOM 964 CD1 ILE A 61 1.759 2.829 -8.931 1.00 0.00 C ATOM 0 H ILE A 61 3.603 2.525 -12.423 1.00 0.00 H new ATOM 0 HA ILE A 61 0.873 2.368 -11.888 1.00 0.00 H new ATOM 0 HB ILE A 61 2.884 4.612 -11.657 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.269 2.415 -10.388 1.00 0.00 H new ATOM 0 HG13 ILE A 61 3.468 3.949 -9.564 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.319 5.619 -9.983 1.00 0.00 H new ATOM 0 HG22 ILE A 61 0.609 5.546 -11.614 1.00 0.00 H new ATOM 0 HG23 ILE A 61 0.121 4.363 -10.377 1.00 0.00 H new ATOM 0 HD11 ILE A 61 2.312 2.330 -8.135 1.00 0.00 H new ATOM 0 HD12 ILE A 61 1.236 3.694 -8.523 1.00 0.00 H new ATOM 0 HD13 ILE A 61 1.035 2.136 -9.359 1.00 0.00 H new ATOM 976 N GLN A 62 -0.389 3.623 -13.661 1.00 0.00 N ATOM 977 CA GLN A 62 -1.239 4.445 -14.533 1.00 0.00 C ATOM 978 C GLN A 62 -1.916 5.543 -13.704 1.00 0.00 C ATOM 979 O GLN A 62 -1.876 5.533 -12.469 1.00 0.00 O ATOM 980 CB GLN A 62 -2.316 3.592 -15.241 1.00 0.00 C ATOM 981 CG GLN A 62 -1.754 2.351 -15.961 1.00 0.00 C ATOM 982 CD GLN A 62 -0.682 2.684 -16.999 1.00 0.00 C ATOM 983 OE1 GLN A 62 -0.928 3.349 -17.998 1.00 0.00 O ATOM 984 NE2 GLN A 62 0.542 2.232 -16.819 1.00 0.00 N ATOM 0 H GLN A 62 -0.887 2.845 -13.228 1.00 0.00 H new ATOM 0 HA GLN A 62 -0.605 4.893 -15.299 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -3.053 3.271 -14.505 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -2.840 4.215 -15.966 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -1.333 1.670 -15.221 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -2.572 1.823 -16.451 1.00 0.00 H new ATOM 0 HE21 GLN A 62 0.764 1.677 -15.993 1.00 0.00 H new ATOM 0 HE22 GLN A 62 1.268 2.437 -17.506 1.00 0.00 H new ATOM 993 N LYS A 63 -2.582 6.481 -14.378 1.00 0.00 N ATOM 994 CA LYS A 63 -3.453 7.455 -13.717 1.00 0.00 C ATOM 995 C LYS A 63 -4.653 6.772 -13.032 1.00 0.00 C ATOM 996 O LYS A 63 -5.007 5.635 -13.344 1.00 0.00 O ATOM 997 CB LYS A 63 -3.845 8.561 -14.716 1.00 0.00 C ATOM 998 CG LYS A 63 -4.527 8.100 -15.989 1.00 0.00 C ATOM 999 CD LYS A 63 -5.998 7.782 -15.767 1.00 0.00 C ATOM 1000 CE LYS A 63 -6.446 7.365 -17.137 1.00 0.00 C ATOM 1001 NZ LYS A 63 -7.871 6.944 -17.124 1.00 0.00 N ATOM 0 H LYS A 63 -2.534 6.587 -15.391 1.00 0.00 H new ATOM 0 HA LYS A 63 -2.910 7.939 -12.905 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -4.506 9.263 -14.208 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -2.945 9.111 -14.989 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -4.435 8.875 -16.750 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -4.019 7.215 -16.372 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -6.136 6.987 -15.035 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -6.551 8.649 -15.405 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -6.313 8.192 -17.835 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -5.823 6.544 -17.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -8.345 7.296 -17.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -7.926 5.906 -17.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -8.341 7.335 -16.283 1.00 0.00 H new ATOM 1015 N GLU A 64 -5.288 7.493 -12.113 1.00 0.00 N ATOM 1016 CA GLU A 64 -6.392 7.086 -11.227 1.00 0.00 C ATOM 1017 C GLU A 64 -6.165 5.745 -10.491 1.00 0.00 C ATOM 1018 O GLU A 64 -7.114 5.111 -10.020 1.00 0.00 O ATOM 1019 CB GLU A 64 -7.752 7.128 -11.958 1.00 0.00 C ATOM 1020 CG GLU A 64 -8.093 8.453 -12.658 1.00 0.00 C ATOM 1021 CD GLU A 64 -9.309 8.286 -13.594 1.00 0.00 C ATOM 1022 OE1 GLU A 64 -10.465 8.426 -13.127 1.00 0.00 O ATOM 1023 OE2 GLU A 64 -9.114 8.014 -14.807 1.00 0.00 O ATOM 0 H GLU A 64 -5.025 8.465 -11.949 1.00 0.00 H new ATOM 0 HA GLU A 64 -6.413 7.833 -10.433 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -7.769 6.331 -12.701 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -8.538 6.907 -11.236 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -8.306 9.218 -11.912 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -7.233 8.798 -13.231 1.00 0.00 H new ATOM 1030 N SER A 65 -4.908 5.305 -10.375 1.00 0.00 N ATOM 1031 CA SER A 65 -4.502 4.108 -9.636 1.00 0.00 C ATOM 1032 C SER A 65 -4.774 4.256 -8.134 1.00 0.00 C ATOM 1033 O SER A 65 -4.800 5.365 -7.598 1.00 0.00 O ATOM 1034 CB SER A 65 -3.021 3.808 -9.891 1.00 0.00 C ATOM 1035 OG SER A 65 -2.254 4.987 -9.804 1.00 0.00 O ATOM 0 H SER A 65 -4.121 5.789 -10.807 1.00 0.00 H new ATOM 0 HA SER A 65 -5.099 3.270 -9.996 1.00 0.00 H new ATOM 0 HB2 SER A 65 -2.662 3.079 -9.164 1.00 0.00 H new ATOM 0 HB3 SER A 65 -2.900 3.361 -10.878 1.00 0.00 H new ATOM 0 HG SER A 65 -1.984 5.269 -10.703 1.00 0.00 H new ATOM 1041 N THR A 66 -4.969 3.134 -7.441 1.00 0.00 N ATOM 1042 CA THR A 66 -5.442 3.074 -6.043 1.00 0.00 C ATOM 1043 C THR A 66 -4.419 2.370 -5.156 1.00 0.00 C ATOM 1044 O THR A 66 -4.522 1.179 -4.853 1.00 0.00 O ATOM 1045 CB THR A 66 -6.842 2.439 -5.941 1.00 0.00 C ATOM 1046 OG1 THR A 66 -6.923 1.223 -6.663 1.00 0.00 O ATOM 1047 CG2 THR A 66 -7.922 3.368 -6.501 1.00 0.00 C ATOM 0 H THR A 66 -4.800 2.211 -7.841 1.00 0.00 H new ATOM 0 HA THR A 66 -5.542 4.096 -5.676 1.00 0.00 H new ATOM 0 HB THR A 66 -7.007 2.258 -4.879 1.00 0.00 H new ATOM 0 HG1 THR A 66 -6.176 0.642 -6.410 1.00 0.00 H new ATOM 0 HG21 THR A 66 -8.897 2.888 -6.413 1.00 0.00 H new ATOM 0 HG22 THR A 66 -7.926 4.302 -5.939 1.00 0.00 H new ATOM 0 HG23 THR A 66 -7.714 3.577 -7.550 1.00 0.00 H new ATOM 1055 N LEU A 67 -3.380 3.116 -4.774 1.00 0.00 N ATOM 1056 CA LEU A 67 -2.251 2.626 -3.984 1.00 0.00 C ATOM 1057 C LEU A 67 -2.556 2.718 -2.483 1.00 0.00 C ATOM 1058 O LEU A 67 -3.585 3.262 -2.081 1.00 0.00 O ATOM 1059 CB LEU A 67 -0.970 3.399 -4.375 1.00 0.00 C ATOM 1060 CG LEU A 67 -0.530 3.306 -5.856 1.00 0.00 C ATOM 1061 CD1 LEU A 67 -0.883 1.973 -6.513 1.00 0.00 C ATOM 1062 CD2 LEU A 67 -1.099 4.421 -6.730 1.00 0.00 C ATOM 0 H LEU A 67 -3.300 4.104 -5.013 1.00 0.00 H new ATOM 0 HA LEU A 67 -2.083 1.571 -4.202 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -1.118 4.450 -4.129 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -0.151 3.038 -3.753 1.00 0.00 H new ATOM 0 HG LEU A 67 0.554 3.406 -5.800 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -0.546 1.978 -7.549 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -0.393 1.161 -5.975 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -1.963 1.828 -6.484 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -0.750 4.294 -7.755 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.188 4.379 -6.710 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -0.766 5.387 -6.350 1.00 0.00 H new ATOM 1074 N HIS A 68 -1.670 2.191 -1.638 1.00 0.00 N ATOM 1075 CA HIS A 68 -1.801 2.258 -0.178 1.00 0.00 C ATOM 1076 C HIS A 68 -0.561 2.880 0.473 1.00 0.00 C ATOM 1077 O HIS A 68 0.547 2.767 -0.062 1.00 0.00 O ATOM 1078 CB HIS A 68 -2.089 0.858 0.388 1.00 0.00 C ATOM 1079 CG HIS A 68 -3.509 0.377 0.176 1.00 0.00 C ATOM 1080 ND1 HIS A 68 -4.142 0.162 -1.031 1.00 0.00 N ATOM 1081 CD2 HIS A 68 -4.392 0.036 1.167 1.00 0.00 C ATOM 1082 CE1 HIS A 68 -5.381 -0.291 -0.773 1.00 0.00 C ATOM 1083 NE2 HIS A 68 -5.580 -0.383 0.553 1.00 0.00 N ATOM 0 H HIS A 68 -0.832 1.700 -1.949 1.00 0.00 H new ATOM 0 HA HIS A 68 -2.642 2.909 0.061 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -1.405 0.146 -0.072 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -1.875 0.861 1.457 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -4.206 0.082 2.230 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -6.113 -0.545 -1.525 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -6.430 -0.697 1.021 1.00 0.00 H new ATOM 1091 N LEU A 69 -0.743 3.496 1.649 1.00 0.00 N ATOM 1092 CA LEU A 69 0.332 4.026 2.486 1.00 0.00 C ATOM 1093 C LEU A 69 0.417 3.296 3.839 1.00 0.00 C ATOM 1094 O LEU A 69 -0.590 2.861 4.404 1.00 0.00 O ATOM 1095 CB LEU A 69 0.213 5.559 2.632 1.00 0.00 C ATOM 1096 CG LEU A 69 -0.988 6.056 3.468 1.00 0.00 C ATOM 1097 CD1 LEU A 69 -0.546 7.167 4.416 1.00 0.00 C ATOM 1098 CD2 LEU A 69 -2.129 6.568 2.585 1.00 0.00 C ATOM 0 H LEU A 69 -1.669 3.641 2.052 1.00 0.00 H new ATOM 0 HA LEU A 69 1.280 3.831 1.984 1.00 0.00 H new ATOM 0 HB2 LEU A 69 1.130 5.936 3.086 1.00 0.00 H new ATOM 0 HB3 LEU A 69 0.147 5.997 1.636 1.00 0.00 H new ATOM 0 HG LEU A 69 -1.358 5.204 4.039 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -1.401 7.509 5.000 1.00 0.00 H new ATOM 0 HD12 LEU A 69 0.224 6.787 5.088 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.145 8.000 3.839 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -2.952 6.907 3.214 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -1.773 7.398 1.975 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.476 5.764 1.936 1.00 0.00 H new ATOM 1110 N VAL A 70 1.638 3.158 4.350 1.00 0.00 N ATOM 1111 CA VAL A 70 1.994 2.504 5.621 1.00 0.00 C ATOM 1112 C VAL A 70 2.941 3.392 6.420 1.00 0.00 C ATOM 1113 O VAL A 70 4.042 3.702 5.971 1.00 0.00 O ATOM 1114 CB VAL A 70 2.520 1.062 5.402 1.00 0.00 C ATOM 1115 CG1 VAL A 70 3.175 0.810 4.038 1.00 0.00 C ATOM 1116 CG2 VAL A 70 3.470 0.564 6.505 1.00 0.00 C ATOM 0 H VAL A 70 2.459 3.519 3.864 1.00 0.00 H new ATOM 0 HA VAL A 70 1.093 2.383 6.223 1.00 0.00 H new ATOM 0 HB VAL A 70 1.597 0.483 5.443 1.00 0.00 H new ATOM 0 HG11 VAL A 70 3.510 -0.226 3.981 1.00 0.00 H new ATOM 0 HG12 VAL A 70 2.451 1.001 3.246 1.00 0.00 H new ATOM 0 HG13 VAL A 70 4.030 1.475 3.916 1.00 0.00 H new ATOM 0 HG21 VAL A 70 3.792 -0.452 6.276 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.341 1.218 6.558 1.00 0.00 H new ATOM 0 HG23 VAL A 70 2.951 0.573 7.464 1.00 0.00 H new ATOM 1126 N LEU A 71 2.506 3.830 7.600 1.00 0.00 N ATOM 1127 CA LEU A 71 3.324 4.585 8.552 1.00 0.00 C ATOM 1128 C LEU A 71 4.187 3.661 9.425 1.00 0.00 C ATOM 1129 O LEU A 71 3.717 2.621 9.892 1.00 0.00 O ATOM 1130 CB LEU A 71 2.393 5.473 9.390 1.00 0.00 C ATOM 1131 CG LEU A 71 2.093 6.803 8.667 1.00 0.00 C ATOM 1132 CD1 LEU A 71 0.783 7.397 9.155 1.00 0.00 C ATOM 1133 CD2 LEU A 71 3.239 7.786 8.883 1.00 0.00 C ATOM 0 H LEU A 71 1.555 3.667 7.930 1.00 0.00 H new ATOM 0 HA LEU A 71 4.029 5.215 8.009 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.460 4.944 9.586 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.853 5.677 10.357 1.00 0.00 H new ATOM 0 HG LEU A 71 1.998 6.604 7.600 1.00 0.00 H new ATOM 0 HD11 LEU A 71 0.591 8.334 8.632 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.030 6.698 8.957 1.00 0.00 H new ATOM 0 HD13 LEU A 71 0.846 7.586 10.227 1.00 0.00 H new ATOM 0 HD21 LEU A 71 3.018 8.721 8.369 1.00 0.00 H new ATOM 0 HD22 LEU A 71 3.358 7.977 9.949 1.00 0.00 H new ATOM 0 HD23 LEU A 71 4.161 7.363 8.485 1.00 0.00 H new ATOM 1145 N ARG A 72 5.442 4.060 9.676 1.00 0.00 N ATOM 1146 CA ARG A 72 6.457 3.314 10.454 1.00 0.00 C ATOM 1147 C ARG A 72 6.270 3.318 11.984 1.00 0.00 C ATOM 1148 O ARG A 72 6.983 2.613 12.696 1.00 0.00 O ATOM 1149 CB ARG A 72 7.861 3.819 10.051 1.00 0.00 C ATOM 1150 CG ARG A 72 8.222 5.221 10.573 1.00 0.00 C ATOM 1151 CD ARG A 72 9.474 5.780 9.886 1.00 0.00 C ATOM 1152 NE ARG A 72 10.705 5.018 10.160 1.00 0.00 N ATOM 1153 CZ ARG A 72 11.892 5.265 9.635 1.00 0.00 C ATOM 1154 NH1 ARG A 72 12.088 6.236 8.782 1.00 0.00 N ATOM 1155 NH2 ARG A 72 12.919 4.532 9.957 1.00 0.00 N ATOM 0 H ARG A 72 5.799 4.950 9.329 1.00 0.00 H new ATOM 0 HA ARG A 72 6.329 2.263 10.194 1.00 0.00 H new ATOM 0 HB2 ARG A 72 8.604 3.110 10.415 1.00 0.00 H new ATOM 0 HB3 ARG A 72 7.931 3.824 8.963 1.00 0.00 H new ATOM 0 HG2 ARG A 72 7.384 5.898 10.407 1.00 0.00 H new ATOM 0 HG3 ARG A 72 8.387 5.177 11.649 1.00 0.00 H new ATOM 0 HD2 ARG A 72 9.305 5.801 8.809 1.00 0.00 H new ATOM 0 HD3 ARG A 72 9.620 6.812 10.206 1.00 0.00 H new ATOM 0 HE ARG A 72 10.635 4.234 10.809 1.00 0.00 H new ATOM 0 HH11 ARG A 72 11.310 6.833 8.501 1.00 0.00 H new ATOM 0 HH12 ARG A 72 13.019 6.397 8.397 1.00 0.00 H new ATOM 0 HH21 ARG A 72 12.809 3.763 10.618 1.00 0.00 H new ATOM 0 HH22 ARG A 72 13.833 4.727 9.549 1.00 0.00 H new ATOM 1169 N LEU A 73 5.337 4.125 12.489 1.00 0.00 N ATOM 1170 CA LEU A 73 5.100 4.417 13.911 1.00 0.00 C ATOM 1171 C LEU A 73 4.517 3.206 14.668 1.00 0.00 C ATOM 1172 O LEU A 73 3.396 2.775 14.385 1.00 0.00 O ATOM 1173 CB LEU A 73 4.173 5.651 14.008 1.00 0.00 C ATOM 1174 CG LEU A 73 4.899 7.011 13.933 1.00 0.00 C ATOM 1175 CD1 LEU A 73 5.833 7.166 12.732 1.00 0.00 C ATOM 1176 CD2 LEU A 73 3.882 8.148 13.847 1.00 0.00 C ATOM 0 H LEU A 73 4.685 4.624 11.884 1.00 0.00 H new ATOM 0 HA LEU A 73 6.053 4.634 14.394 1.00 0.00 H new ATOM 0 HB2 LEU A 73 3.439 5.601 13.203 1.00 0.00 H new ATOM 0 HB3 LEU A 73 3.621 5.601 14.946 1.00 0.00 H new ATOM 0 HG LEU A 73 5.500 7.052 14.841 1.00 0.00 H new ATOM 0 HD11 LEU A 73 6.300 8.150 12.759 1.00 0.00 H new ATOM 0 HD12 LEU A 73 6.604 6.397 12.769 1.00 0.00 H new ATOM 0 HD13 LEU A 73 5.261 7.061 11.810 1.00 0.00 H new ATOM 0 HD21 LEU A 73 4.406 9.102 13.795 1.00 0.00 H new ATOM 0 HD22 LEU A 73 3.269 8.021 12.955 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.244 8.133 14.730 1.00 0.00 H new ATOM 1188 N ARG A 74 5.275 2.653 15.628 1.00 0.00 N ATOM 1189 CA ARG A 74 4.871 1.526 16.505 1.00 0.00 C ATOM 1190 C ARG A 74 5.135 1.744 18.007 1.00 0.00 C ATOM 1191 O ARG A 74 4.648 0.965 18.825 1.00 0.00 O ATOM 1192 CB ARG A 74 5.566 0.226 16.041 1.00 0.00 C ATOM 1193 CG ARG A 74 5.241 -0.223 14.608 1.00 0.00 C ATOM 1194 CD ARG A 74 3.774 -0.641 14.418 1.00 0.00 C ATOM 1195 NE ARG A 74 3.521 -1.033 13.018 1.00 0.00 N ATOM 1196 CZ ARG A 74 3.327 -0.223 11.993 1.00 0.00 C ATOM 1197 NH1 ARG A 74 3.191 1.062 12.136 1.00 0.00 N ATOM 1198 NH2 ARG A 74 3.281 -0.682 10.776 1.00 0.00 N ATOM 0 H ARG A 74 6.219 2.984 15.827 1.00 0.00 H new ATOM 0 HA ARG A 74 3.788 1.454 16.403 1.00 0.00 H new ATOM 0 HB2 ARG A 74 6.644 0.361 16.125 1.00 0.00 H new ATOM 0 HB3 ARG A 74 5.291 -0.576 16.726 1.00 0.00 H new ATOM 0 HG2 ARG A 74 5.472 0.590 13.919 1.00 0.00 H new ATOM 0 HG3 ARG A 74 5.887 -1.060 14.342 1.00 0.00 H new ATOM 0 HD2 ARG A 74 3.539 -1.473 15.082 1.00 0.00 H new ATOM 0 HD3 ARG A 74 3.117 0.184 14.695 1.00 0.00 H new ATOM 0 HE ARG A 74 3.493 -2.034 12.821 1.00 0.00 H new ATOM 0 HH11 ARG A 74 3.233 1.479 13.066 1.00 0.00 H new ATOM 0 HH12 ARG A 74 3.043 1.653 11.318 1.00 0.00 H new ATOM 0 HH21 ARG A 74 3.396 -1.681 10.603 1.00 0.00 H new ATOM 0 HH22 ARG A 74 3.130 -0.043 9.995 1.00 0.00 H new ATOM 1212 N GLY A 75 5.878 2.790 18.385 1.00 0.00 N ATOM 1213 CA GLY A 75 6.332 3.034 19.767 1.00 0.00 C ATOM 1214 C GLY A 75 5.336 3.769 20.681 1.00 0.00 C ATOM 1215 O GLY A 75 5.577 3.860 21.889 1.00 0.00 O ATOM 0 H GLY A 75 6.189 3.507 17.730 1.00 0.00 H new ATOM 0 HA2 GLY A 75 6.575 2.075 20.224 1.00 0.00 H new ATOM 0 HA3 GLY A 75 7.255 3.612 19.729 1.00 0.00 H new ATOM 1219 N GLY A 76 4.230 4.290 20.129 1.00 0.00 N ATOM 1220 CA GLY A 76 3.177 5.051 20.827 1.00 0.00 C ATOM 1221 C GLY A 76 2.886 6.392 20.156 1.00 0.00 C ATOM 1222 O GLY A 76 2.196 6.393 19.113 1.00 0.00 O ATOM 1223 OXT GLY A 76 3.356 7.431 20.673 1.00 0.00 O ATOM 0 H GLY A 76 4.034 4.188 19.133 1.00 0.00 H new ATOM 0 HA2 GLY A 76 2.263 4.457 20.858 1.00 0.00 H new ATOM 0 HA3 GLY A 76 3.481 5.223 21.860 1.00 0.00 H new TER 1227 GLY A 76 ATOM 1228 N PRO B 316 -24.803 -19.640 11.464 1.00 0.00 N ATOM 1229 CA PRO B 316 -24.592 -18.520 12.402 1.00 0.00 C ATOM 1230 C PRO B 316 -25.251 -18.754 13.769 1.00 0.00 C ATOM 1231 O PRO B 316 -26.357 -19.291 13.839 1.00 0.00 O ATOM 1232 CB PRO B 316 -25.104 -17.267 11.680 1.00 0.00 C ATOM 1233 CG PRO B 316 -24.931 -17.595 10.188 1.00 0.00 C ATOM 1234 CD PRO B 316 -24.432 -19.043 10.167 1.00 0.00 C ATOM 0 HA PRO B 316 -23.537 -18.410 12.653 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -26.147 -17.064 11.925 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -24.532 -16.383 11.962 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -25.872 -17.492 9.648 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -24.216 -16.922 9.714 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -24.884 -19.596 9.343 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -23.353 -19.078 10.020 1.00 0.00 H new ATOM 1244 N GLY B 317 -24.574 -18.367 14.858 1.00 0.00 N ATOM 1245 CA GLY B 317 -25.054 -18.502 16.241 1.00 0.00 C ATOM 1246 C GLY B 317 -25.053 -19.951 16.741 1.00 0.00 C ATOM 1247 O GLY B 317 -24.071 -20.409 17.327 1.00 0.00 O ATOM 0 H GLY B 317 -23.650 -17.939 14.800 1.00 0.00 H new ATOM 0 HA2 GLY B 317 -24.428 -17.898 16.897 1.00 0.00 H new ATOM 0 HA3 GLY B 317 -26.066 -18.102 16.309 1.00 0.00 H new ATOM 1251 N ILE B 318 -26.140 -20.689 16.487 1.00 0.00 N ATOM 1252 CA ILE B 318 -26.335 -22.093 16.887 1.00 0.00 C ATOM 1253 C ILE B 318 -25.295 -23.059 16.280 1.00 0.00 C ATOM 1254 O ILE B 318 -25.000 -24.106 16.860 1.00 0.00 O ATOM 1255 CB ILE B 318 -27.793 -22.501 16.561 1.00 0.00 C ATOM 1256 CG1 ILE B 318 -28.224 -23.850 17.168 1.00 0.00 C ATOM 1257 CG2 ILE B 318 -28.067 -22.537 15.045 1.00 0.00 C ATOM 1258 CD1 ILE B 318 -28.162 -23.897 18.700 1.00 0.00 C ATOM 0 H ILE B 318 -26.940 -20.313 15.978 1.00 0.00 H new ATOM 0 HA ILE B 318 -26.169 -22.172 17.961 1.00 0.00 H new ATOM 0 HB ILE B 318 -28.390 -21.718 17.029 1.00 0.00 H new ATOM 0 HG12 ILE B 318 -29.243 -24.070 16.850 1.00 0.00 H new ATOM 0 HG13 ILE B 318 -27.587 -24.637 16.765 1.00 0.00 H new ATOM 0 HG21 ILE B 318 -29.103 -22.828 14.869 1.00 0.00 H new ATOM 0 HG22 ILE B 318 -27.891 -21.549 14.620 1.00 0.00 H new ATOM 0 HG23 ILE B 318 -27.402 -23.259 14.572 1.00 0.00 H new ATOM 0 HD11 ILE B 318 -28.481 -24.880 19.047 1.00 0.00 H new ATOM 0 HD12 ILE B 318 -27.140 -23.710 19.029 1.00 0.00 H new ATOM 0 HD13 ILE B 318 -28.821 -23.134 19.114 1.00 0.00 H new ATOM 1270 N SER B 319 -24.680 -22.687 15.151 1.00 0.00 N ATOM 1271 CA SER B 319 -23.555 -23.386 14.509 1.00 0.00 C ATOM 1272 C SER B 319 -22.220 -23.293 15.275 1.00 0.00 C ATOM 1273 O SER B 319 -21.253 -23.966 14.911 1.00 0.00 O ATOM 1274 CB SER B 319 -23.385 -22.853 13.081 1.00 0.00 C ATOM 1275 OG SER B 319 -23.238 -21.437 13.071 1.00 0.00 O ATOM 0 H SER B 319 -24.964 -21.854 14.635 1.00 0.00 H new ATOM 0 HA SER B 319 -23.810 -24.446 14.507 1.00 0.00 H new ATOM 0 HB2 SER B 319 -22.512 -23.315 12.620 1.00 0.00 H new ATOM 0 HB3 SER B 319 -24.249 -23.135 12.480 1.00 0.00 H new ATOM 0 HG SER B 319 -23.892 -21.045 12.456 1.00 0.00 H new ATOM 1281 N GLY B 320 -22.137 -22.474 16.330 1.00 0.00 N ATOM 1282 CA GLY B 320 -20.972 -22.320 17.212 1.00 0.00 C ATOM 1283 C GLY B 320 -19.889 -21.390 16.655 1.00 0.00 C ATOM 1284 O GLY B 320 -19.492 -20.432 17.321 1.00 0.00 O ATOM 0 H GLY B 320 -22.914 -21.873 16.605 1.00 0.00 H new ATOM 0 HA2 GLY B 320 -21.307 -21.936 18.175 1.00 0.00 H new ATOM 0 HA3 GLY B 320 -20.535 -23.302 17.395 1.00 0.00 H new ATOM 1288 N GLY B 321 -19.399 -21.659 15.439 1.00 0.00 N ATOM 1289 CA GLY B 321 -18.413 -20.831 14.723 1.00 0.00 C ATOM 1290 C GLY B 321 -17.078 -20.632 15.459 1.00 0.00 C ATOM 1291 O GLY B 321 -16.440 -19.588 15.306 1.00 0.00 O ATOM 0 H GLY B 321 -19.684 -22.482 14.908 1.00 0.00 H new ATOM 0 HA2 GLY B 321 -18.212 -21.288 13.754 1.00 0.00 H new ATOM 0 HA3 GLY B 321 -18.854 -19.853 14.529 1.00 0.00 H new ATOM 1295 N GLY B 322 -16.689 -21.577 16.324 1.00 0.00 N ATOM 1296 CA GLY B 322 -15.529 -21.517 17.230 1.00 0.00 C ATOM 1297 C GLY B 322 -15.710 -20.558 18.421 1.00 0.00 C ATOM 1298 O GLY B 322 -15.434 -20.917 19.568 1.00 0.00 O ATOM 0 H GLY B 322 -17.202 -22.454 16.418 1.00 0.00 H new ATOM 0 HA2 GLY B 322 -15.327 -22.518 17.611 1.00 0.00 H new ATOM 0 HA3 GLY B 322 -14.652 -21.210 16.660 1.00 0.00 H new ATOM 1302 N GLY B 323 -16.199 -19.347 18.147 1.00 0.00 N ATOM 1303 CA GLY B 323 -16.536 -18.284 19.099 1.00 0.00 C ATOM 1304 C GLY B 323 -17.509 -17.264 18.495 1.00 0.00 C ATOM 1305 O GLY B 323 -17.327 -16.056 18.654 1.00 0.00 O ATOM 0 H GLY B 323 -16.384 -19.062 17.185 1.00 0.00 H new ATOM 0 HA2 GLY B 323 -16.979 -18.724 19.993 1.00 0.00 H new ATOM 0 HA3 GLY B 323 -15.625 -17.775 19.413 1.00 0.00 H new ATOM 1309 N GLY B 324 -18.497 -17.736 17.727 1.00 0.00 N ATOM 1310 CA GLY B 324 -19.474 -16.940 16.971 1.00 0.00 C ATOM 1311 C GLY B 324 -18.909 -16.337 15.677 1.00 0.00 C ATOM 1312 O GLY B 324 -19.452 -16.566 14.595 1.00 0.00 O ATOM 0 H GLY B 324 -18.646 -18.738 17.609 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -20.330 -17.569 16.725 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -19.843 -16.135 17.606 1.00 0.00 H new ATOM 1316 N ILE B 325 -17.820 -15.574 15.797 1.00 0.00 N ATOM 1317 CA ILE B 325 -17.187 -14.752 14.748 1.00 0.00 C ATOM 1318 C ILE B 325 -15.671 -15.006 14.598 1.00 0.00 C ATOM 1319 O ILE B 325 -14.962 -14.233 13.956 1.00 0.00 O ATOM 1320 CB ILE B 325 -17.474 -13.255 15.020 1.00 0.00 C ATOM 1321 CG1 ILE B 325 -16.909 -12.783 16.383 1.00 0.00 C ATOM 1322 CG2 ILE B 325 -18.982 -12.959 14.909 1.00 0.00 C ATOM 1323 CD1 ILE B 325 -16.886 -11.258 16.539 1.00 0.00 C ATOM 0 H ILE B 325 -17.321 -15.505 16.684 1.00 0.00 H new ATOM 0 HA ILE B 325 -17.629 -15.047 13.797 1.00 0.00 H new ATOM 0 HB ILE B 325 -16.953 -12.684 14.252 1.00 0.00 H new ATOM 0 HG12 ILE B 325 -17.509 -13.214 17.185 1.00 0.00 H new ATOM 0 HG13 ILE B 325 -15.896 -13.168 16.501 1.00 0.00 H new ATOM 0 HG21 ILE B 325 -19.161 -11.902 15.104 1.00 0.00 H new ATOM 0 HG22 ILE B 325 -19.328 -13.207 13.906 1.00 0.00 H new ATOM 0 HG23 ILE B 325 -19.525 -13.559 15.639 1.00 0.00 H new ATOM 0 HD11 ILE B 325 -16.479 -10.998 17.516 1.00 0.00 H new ATOM 0 HD12 ILE B 325 -16.263 -10.822 15.758 1.00 0.00 H new ATOM 0 HD13 ILE B 325 -17.900 -10.868 16.453 1.00 0.00 H new ATOM 1335 N LEU B 326 -15.154 -16.068 15.222 1.00 0.00 N ATOM 1336 CA LEU B 326 -13.730 -16.368 15.386 1.00 0.00 C ATOM 1337 C LEU B 326 -12.978 -16.703 14.080 1.00 0.00 C ATOM 1338 O LEU B 326 -11.755 -16.545 14.023 1.00 0.00 O ATOM 1339 CB LEU B 326 -13.654 -17.509 16.422 1.00 0.00 C ATOM 1340 CG LEU B 326 -12.242 -17.884 16.893 1.00 0.00 C ATOM 1341 CD1 LEU B 326 -11.547 -16.744 17.642 1.00 0.00 C ATOM 1342 CD2 LEU B 326 -12.312 -19.089 17.832 1.00 0.00 C ATOM 0 H LEU B 326 -15.749 -16.778 15.648 1.00 0.00 H new ATOM 0 HA LEU B 326 -13.211 -15.473 15.727 1.00 0.00 H new ATOM 0 HB2 LEU B 326 -14.245 -17.225 17.293 1.00 0.00 H new ATOM 0 HB3 LEU B 326 -14.123 -18.396 15.995 1.00 0.00 H new ATOM 0 HG LEU B 326 -11.666 -18.110 15.996 1.00 0.00 H new ATOM 0 HD11 LEU B 326 -10.552 -17.065 17.952 1.00 0.00 H new ATOM 0 HD12 LEU B 326 -11.461 -15.877 16.987 1.00 0.00 H new ATOM 0 HD13 LEU B 326 -12.132 -16.477 18.522 1.00 0.00 H new ATOM 0 HD21 LEU B 326 -11.307 -19.351 18.163 1.00 0.00 H new ATOM 0 HD22 LEU B 326 -12.926 -18.841 18.698 1.00 0.00 H new ATOM 0 HD23 LEU B 326 -12.753 -19.936 17.305 1.00 0.00 H new ATOM 1354 N ASP B 327 -13.669 -17.133 13.022 1.00 0.00 N ATOM 1355 CA ASP B 327 -13.048 -17.476 11.735 1.00 0.00 C ATOM 1356 C ASP B 327 -12.392 -16.254 11.043 1.00 0.00 C ATOM 1357 O ASP B 327 -12.996 -15.179 10.976 1.00 0.00 O ATOM 1358 CB ASP B 327 -14.081 -18.121 10.802 1.00 0.00 C ATOM 1359 CG ASP B 327 -14.532 -19.504 11.300 1.00 0.00 C ATOM 1360 OD1 ASP B 327 -13.701 -20.443 11.301 1.00 0.00 O ATOM 1361 OD2 ASP B 327 -15.719 -19.663 11.671 1.00 0.00 O ATOM 0 H ASP B 327 -14.682 -17.255 13.031 1.00 0.00 H new ATOM 0 HA ASP B 327 -12.251 -18.189 11.947 1.00 0.00 H new ATOM 0 HB2 ASP B 327 -14.949 -17.467 10.717 1.00 0.00 H new ATOM 0 HB3 ASP B 327 -13.655 -18.218 9.803 1.00 0.00 H new ATOM 1366 N PRO B 328 -11.173 -16.395 10.480 1.00 0.00 N ATOM 1367 CA PRO B 328 -10.389 -15.272 9.953 1.00 0.00 C ATOM 1368 C PRO B 328 -11.027 -14.605 8.727 1.00 0.00 C ATOM 1369 O PRO B 328 -10.896 -13.397 8.546 1.00 0.00 O ATOM 1370 CB PRO B 328 -9.013 -15.862 9.626 1.00 0.00 C ATOM 1371 CG PRO B 328 -9.313 -17.332 9.344 1.00 0.00 C ATOM 1372 CD PRO B 328 -10.441 -17.641 10.325 1.00 0.00 C ATOM 0 HA PRO B 328 -10.330 -14.468 10.687 1.00 0.00 H new ATOM 0 HB2 PRO B 328 -8.561 -15.372 8.764 1.00 0.00 H new ATOM 0 HB3 PRO B 328 -8.319 -15.747 10.458 1.00 0.00 H new ATOM 0 HG2 PRO B 328 -9.621 -17.491 8.311 1.00 0.00 H new ATOM 0 HG3 PRO B 328 -8.442 -17.963 9.518 1.00 0.00 H new ATOM 0 HD2 PRO B 328 -11.088 -18.431 9.943 1.00 0.00 H new ATOM 0 HD3 PRO B 328 -10.046 -17.986 11.281 1.00 0.00 H new ATOM 1380 N GLU B 329 -11.769 -15.366 7.915 1.00 0.00 N ATOM 1381 CA GLU B 329 -12.484 -14.887 6.722 1.00 0.00 C ATOM 1382 C GLU B 329 -13.559 -13.816 7.004 1.00 0.00 C ATOM 1383 O GLU B 329 -13.968 -13.101 6.089 1.00 0.00 O ATOM 1384 CB GLU B 329 -13.087 -16.080 5.964 1.00 0.00 C ATOM 1385 CG GLU B 329 -14.164 -16.844 6.751 1.00 0.00 C ATOM 1386 CD GLU B 329 -14.708 -18.027 5.928 1.00 0.00 C ATOM 1387 OE1 GLU B 329 -14.149 -19.148 6.022 1.00 0.00 O ATOM 1388 OE2 GLU B 329 -15.703 -17.849 5.182 1.00 0.00 O ATOM 0 H GLU B 329 -11.894 -16.366 8.074 1.00 0.00 H new ATOM 0 HA GLU B 329 -11.740 -14.384 6.105 1.00 0.00 H new ATOM 0 HB2 GLU B 329 -13.520 -15.722 5.030 1.00 0.00 H new ATOM 0 HB3 GLU B 329 -12.287 -16.771 5.700 1.00 0.00 H new ATOM 0 HG2 GLU B 329 -13.745 -17.210 7.688 1.00 0.00 H new ATOM 0 HG3 GLU B 329 -14.980 -16.169 7.009 1.00 0.00 H new ATOM 1395 N GLU B 330 -13.983 -13.668 8.264 1.00 0.00 N ATOM 1396 CA GLU B 330 -14.859 -12.588 8.742 1.00 0.00 C ATOM 1397 C GLU B 330 -14.215 -11.719 9.840 1.00 0.00 C ATOM 1398 O GLU B 330 -14.414 -10.503 9.849 1.00 0.00 O ATOM 1399 CB GLU B 330 -16.238 -13.137 9.142 1.00 0.00 C ATOM 1400 CG GLU B 330 -16.233 -14.140 10.304 1.00 0.00 C ATOM 1401 CD GLU B 330 -17.664 -14.638 10.582 1.00 0.00 C ATOM 1402 OE1 GLU B 330 -18.457 -13.892 11.206 1.00 0.00 O ATOM 1403 OE2 GLU B 330 -18.012 -15.770 10.165 1.00 0.00 O ATOM 0 H GLU B 330 -13.718 -14.317 9.005 1.00 0.00 H new ATOM 0 HA GLU B 330 -15.010 -11.906 7.905 1.00 0.00 H new ATOM 0 HB2 GLU B 330 -16.881 -12.298 9.410 1.00 0.00 H new ATOM 0 HB3 GLU B 330 -16.686 -13.616 8.272 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -15.587 -14.984 10.063 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -15.823 -13.670 11.198 1.00 0.00 H new ATOM 1410 N ARG B 331 -13.376 -12.291 10.717 1.00 0.00 N ATOM 1411 CA ARG B 331 -12.631 -11.553 11.757 1.00 0.00 C ATOM 1412 C ARG B 331 -11.595 -10.569 11.199 1.00 0.00 C ATOM 1413 O ARG B 331 -11.315 -9.553 11.837 1.00 0.00 O ATOM 1414 CB ARG B 331 -11.998 -12.563 12.720 1.00 0.00 C ATOM 1415 CG ARG B 331 -11.466 -11.882 13.990 1.00 0.00 C ATOM 1416 CD ARG B 331 -11.447 -12.842 15.179 1.00 0.00 C ATOM 1417 NE ARG B 331 -10.696 -14.077 14.884 1.00 0.00 N ATOM 1418 CZ ARG B 331 -9.405 -14.316 14.979 1.00 0.00 C ATOM 1419 NH1 ARG B 331 -8.565 -13.446 15.458 1.00 0.00 N ATOM 1420 NH2 ARG B 331 -8.949 -15.466 14.582 1.00 0.00 N ATOM 0 H ARG B 331 -13.191 -13.294 10.726 1.00 0.00 H new ATOM 0 HA ARG B 331 -13.342 -10.923 12.292 1.00 0.00 H new ATOM 0 HB2 ARG B 331 -12.736 -13.317 12.994 1.00 0.00 H new ATOM 0 HB3 ARG B 331 -11.183 -13.083 12.217 1.00 0.00 H new ATOM 0 HG2 ARG B 331 -10.459 -11.508 13.808 1.00 0.00 H new ATOM 0 HG3 ARG B 331 -12.088 -11.019 14.228 1.00 0.00 H new ATOM 0 HD2 ARG B 331 -11.000 -12.344 16.039 1.00 0.00 H new ATOM 0 HD3 ARG B 331 -12.470 -13.098 15.454 1.00 0.00 H new ATOM 0 HE ARG B 331 -11.260 -14.862 14.558 1.00 0.00 H new ATOM 0 HH11 ARG B 331 -8.899 -12.537 15.778 1.00 0.00 H new ATOM 0 HH12 ARG B 331 -7.572 -13.673 15.514 1.00 0.00 H new ATOM 0 HH21 ARG B 331 -9.588 -16.165 14.205 1.00 0.00 H new ATOM 0 HH22 ARG B 331 -7.952 -15.669 14.648 1.00 0.00 H new ATOM 1434 N TYR B 332 -11.066 -10.834 10.001 1.00 0.00 N ATOM 1435 CA TYR B 332 -10.066 -10.015 9.306 1.00 0.00 C ATOM 1436 C TYR B 332 -10.539 -9.515 7.924 1.00 0.00 C ATOM 1437 O TYR B 332 -9.711 -9.136 7.097 1.00 0.00 O ATOM 1438 CB TYR B 332 -8.747 -10.799 9.166 1.00 0.00 C ATOM 1439 CG TYR B 332 -8.125 -11.429 10.404 1.00 0.00 C ATOM 1440 CD1 TYR B 332 -8.062 -10.731 11.626 1.00 0.00 C ATOM 1441 CD2 TYR B 332 -7.507 -12.691 10.291 1.00 0.00 C ATOM 1442 CE1 TYR B 332 -7.384 -11.291 12.728 1.00 0.00 C ATOM 1443 CE2 TYR B 332 -6.826 -13.254 11.388 1.00 0.00 C ATOM 1444 CZ TYR B 332 -6.753 -12.549 12.607 1.00 0.00 C ATOM 1445 OH TYR B 332 -6.055 -13.075 13.652 1.00 0.00 O ATOM 0 H TYR B 332 -11.334 -11.660 9.466 1.00 0.00 H new ATOM 0 HA TYR B 332 -9.909 -9.127 9.918 1.00 0.00 H new ATOM 0 HB2 TYR B 332 -8.914 -11.595 8.441 1.00 0.00 H new ATOM 0 HB3 TYR B 332 -8.008 -10.124 8.734 1.00 0.00 H new ATOM 0 HD1 TYR B 332 -8.534 -9.764 11.719 1.00 0.00 H new ATOM 0 HD2 TYR B 332 -7.556 -13.230 9.356 1.00 0.00 H new ATOM 0 HE1 TYR B 332 -7.347 -10.757 13.666 1.00 0.00 H new ATOM 0 HE2 TYR B 332 -6.360 -14.224 11.296 1.00 0.00 H new ATOM 0 HH TYR B 332 -5.688 -13.946 13.395 1.00 0.00 H new ATOM 1455 N GLU B 333 -11.845 -9.536 7.619 1.00 0.00 N ATOM 1456 CA GLU B 333 -12.366 -9.267 6.262 1.00 0.00 C ATOM 1457 C GLU B 333 -11.909 -7.929 5.646 1.00 0.00 C ATOM 1458 O GLU B 333 -11.644 -7.858 4.445 1.00 0.00 O ATOM 1459 CB GLU B 333 -13.895 -9.414 6.217 1.00 0.00 C ATOM 1460 CG GLU B 333 -14.688 -8.367 7.016 1.00 0.00 C ATOM 1461 CD GLU B 333 -16.198 -8.527 6.760 1.00 0.00 C ATOM 1462 OE1 GLU B 333 -16.661 -8.058 5.690 1.00 0.00 O ATOM 1463 OE2 GLU B 333 -16.922 -9.110 7.600 1.00 0.00 O ATOM 0 H GLU B 333 -12.573 -9.740 8.303 1.00 0.00 H new ATOM 0 HA GLU B 333 -11.917 -10.032 5.628 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -14.216 -9.369 5.176 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -14.158 -10.404 6.589 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -14.479 -8.478 8.080 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -14.369 -7.365 6.731 1.00 0.00 H new ATOM 1470 N HIS B 334 -11.748 -6.884 6.461 1.00 0.00 N ATOM 1471 CA HIS B 334 -11.159 -5.604 6.062 1.00 0.00 C ATOM 1472 C HIS B 334 -9.703 -5.769 5.602 1.00 0.00 C ATOM 1473 O HIS B 334 -9.356 -5.431 4.472 1.00 0.00 O ATOM 1474 CB HIS B 334 -11.250 -4.625 7.240 1.00 0.00 C ATOM 1475 CG HIS B 334 -12.656 -4.141 7.499 1.00 0.00 C ATOM 1476 ND1 HIS B 334 -13.452 -4.496 8.568 1.00 0.00 N ATOM 1477 CD2 HIS B 334 -13.380 -3.295 6.702 1.00 0.00 C ATOM 1478 CE1 HIS B 334 -14.637 -3.877 8.421 1.00 0.00 C ATOM 1479 NE2 HIS B 334 -14.639 -3.134 7.297 1.00 0.00 N ATOM 0 H HIS B 334 -12.031 -6.905 7.441 1.00 0.00 H new ATOM 0 HA HIS B 334 -11.717 -5.210 5.213 1.00 0.00 H new ATOM 0 HB2 HIS B 334 -10.868 -5.110 8.138 1.00 0.00 H new ATOM 0 HB3 HIS B 334 -10.607 -3.767 7.043 1.00 0.00 H new ATOM 0 HD2 HIS B 334 -13.043 -2.836 5.784 1.00 0.00 H new ATOM 0 HE1 HIS B 334 -15.468 -3.963 9.106 1.00 0.00 H new ATOM 0 HE2 HIS B 334 -15.409 -2.564 6.946 1.00 0.00 H new ATOM 1487 N GLN B 335 -8.852 -6.309 6.474 1.00 0.00 N ATOM 1488 CA GLN B 335 -7.430 -6.549 6.231 1.00 0.00 C ATOM 1489 C GLN B 335 -7.183 -7.458 5.017 1.00 0.00 C ATOM 1490 O GLN B 335 -6.300 -7.177 4.207 1.00 0.00 O ATOM 1491 CB GLN B 335 -6.816 -7.165 7.495 1.00 0.00 C ATOM 1492 CG GLN B 335 -6.887 -6.237 8.718 1.00 0.00 C ATOM 1493 CD GLN B 335 -7.998 -6.633 9.690 1.00 0.00 C ATOM 1494 OE1 GLN B 335 -9.177 -6.640 9.364 1.00 0.00 O ATOM 1495 NE2 GLN B 335 -7.671 -6.979 10.916 1.00 0.00 N ATOM 0 H GLN B 335 -9.146 -6.603 7.406 1.00 0.00 H new ATOM 0 HA GLN B 335 -6.956 -5.595 6.001 1.00 0.00 H new ATOM 0 HB2 GLN B 335 -7.332 -8.097 7.724 1.00 0.00 H new ATOM 0 HB3 GLN B 335 -5.774 -7.417 7.299 1.00 0.00 H new ATOM 0 HG2 GLN B 335 -5.930 -6.254 9.239 1.00 0.00 H new ATOM 0 HG3 GLN B 335 -7.050 -5.212 8.384 1.00 0.00 H new ATOM 0 HE21 GLN B 335 -6.692 -6.978 11.202 1.00 0.00 H new ATOM 0 HE22 GLN B 335 -8.396 -7.248 11.581 1.00 0.00 H new ATOM 1504 N LEU B 336 -7.991 -8.511 4.857 1.00 0.00 N ATOM 1505 CA LEU B 336 -7.984 -9.403 3.695 1.00 0.00 C ATOM 1506 C LEU B 336 -8.206 -8.625 2.387 1.00 0.00 C ATOM 1507 O LEU B 336 -7.377 -8.716 1.479 1.00 0.00 O ATOM 1508 CB LEU B 336 -9.034 -10.515 3.903 1.00 0.00 C ATOM 1509 CG LEU B 336 -8.611 -11.560 4.956 1.00 0.00 C ATOM 1510 CD1 LEU B 336 -9.807 -12.388 5.422 1.00 0.00 C ATOM 1511 CD2 LEU B 336 -7.573 -12.528 4.389 1.00 0.00 C ATOM 0 H LEU B 336 -8.688 -8.773 5.554 1.00 0.00 H new ATOM 0 HA LEU B 336 -7.003 -9.869 3.603 1.00 0.00 H new ATOM 0 HB2 LEU B 336 -9.978 -10.063 4.208 1.00 0.00 H new ATOM 0 HB3 LEU B 336 -9.214 -11.018 2.953 1.00 0.00 H new ATOM 0 HG LEU B 336 -8.188 -11.003 5.793 1.00 0.00 H new ATOM 0 HD11 LEU B 336 -9.479 -13.116 6.164 1.00 0.00 H new ATOM 0 HD12 LEU B 336 -10.554 -11.730 5.865 1.00 0.00 H new ATOM 0 HD13 LEU B 336 -10.243 -12.910 4.570 1.00 0.00 H new ATOM 0 HD21 LEU B 336 -7.295 -13.252 5.154 1.00 0.00 H new ATOM 0 HD22 LEU B 336 -7.994 -13.051 3.530 1.00 0.00 H new ATOM 0 HD23 LEU B 336 -6.689 -11.972 4.077 1.00 0.00 H new ATOM 1523 N ARG B 337 -9.274 -7.816 2.300 1.00 0.00 N ATOM 1524 CA ARG B 337 -9.560 -6.955 1.138 1.00 0.00 C ATOM 1525 C ARG B 337 -8.471 -5.911 0.876 1.00 0.00 C ATOM 1526 O ARG B 337 -8.131 -5.692 -0.287 1.00 0.00 O ATOM 1527 CB ARG B 337 -10.916 -6.258 1.316 1.00 0.00 C ATOM 1528 CG ARG B 337 -12.108 -7.220 1.205 1.00 0.00 C ATOM 1529 CD ARG B 337 -13.413 -6.445 1.420 1.00 0.00 C ATOM 1530 NE ARG B 337 -14.548 -7.353 1.678 1.00 0.00 N ATOM 1531 CZ ARG B 337 -15.207 -7.504 2.813 1.00 0.00 C ATOM 1532 NH1 ARG B 337 -14.938 -6.825 3.888 1.00 0.00 N ATOM 1533 NH2 ARG B 337 -16.180 -8.355 2.931 1.00 0.00 N ATOM 0 H ARG B 337 -9.971 -7.740 3.041 1.00 0.00 H new ATOM 0 HA ARG B 337 -9.586 -7.610 0.267 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -10.941 -5.769 2.290 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -11.017 -5.476 0.564 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -12.113 -7.697 0.225 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -12.018 -8.014 1.946 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -13.296 -5.760 2.260 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -13.625 -5.837 0.540 1.00 0.00 H new ATOM 0 HE ARG B 337 -14.857 -7.927 0.894 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -14.186 -6.136 3.881 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -15.479 -6.981 4.739 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -16.454 -8.930 2.134 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -16.670 -8.449 3.821 1.00 0.00 H new ATOM 1547 N GLN B 338 -7.904 -5.293 1.921 1.00 0.00 N ATOM 1548 CA GLN B 338 -6.761 -4.372 1.792 1.00 0.00 C ATOM 1549 C GLN B 338 -5.585 -5.091 1.110 1.00 0.00 C ATOM 1550 O GLN B 338 -5.163 -4.672 0.035 1.00 0.00 O ATOM 1551 CB GLN B 338 -6.348 -3.756 3.147 1.00 0.00 C ATOM 1552 CG GLN B 338 -7.443 -2.896 3.815 1.00 0.00 C ATOM 1553 CD GLN B 338 -7.346 -1.399 3.513 1.00 0.00 C ATOM 1554 OE1 GLN B 338 -8.187 -0.810 2.845 1.00 0.00 O ATOM 1555 NE2 GLN B 338 -6.353 -0.721 4.048 1.00 0.00 N ATOM 0 H GLN B 338 -8.224 -5.416 2.882 1.00 0.00 H new ATOM 0 HA GLN B 338 -7.070 -3.536 1.164 1.00 0.00 H new ATOM 0 HB2 GLN B 338 -6.068 -4.560 3.828 1.00 0.00 H new ATOM 0 HB3 GLN B 338 -5.460 -3.141 2.998 1.00 0.00 H new ATOM 0 HG2 GLN B 338 -8.419 -3.257 3.490 1.00 0.00 H new ATOM 0 HG3 GLN B 338 -7.393 -3.040 4.894 1.00 0.00 H new ATOM 0 HE21 GLN B 338 -5.648 -1.203 4.606 1.00 0.00 H new ATOM 0 HE22 GLN B 338 -6.288 0.287 3.905 1.00 0.00 H new ATOM 1564 N LEU B 339 -5.113 -6.218 1.664 1.00 0.00 N ATOM 1565 CA LEU B 339 -4.041 -7.040 1.081 1.00 0.00 C ATOM 1566 C LEU B 339 -4.320 -7.434 -0.378 1.00 0.00 C ATOM 1567 O LEU B 339 -3.449 -7.268 -1.233 1.00 0.00 O ATOM 1568 CB LEU B 339 -3.815 -8.305 1.932 1.00 0.00 C ATOM 1569 CG LEU B 339 -3.169 -8.056 3.305 1.00 0.00 C ATOM 1570 CD1 LEU B 339 -3.226 -9.344 4.121 1.00 0.00 C ATOM 1571 CD2 LEU B 339 -1.708 -7.620 3.177 1.00 0.00 C ATOM 0 H LEU B 339 -5.471 -6.590 2.544 1.00 0.00 H new ATOM 0 HA LEU B 339 -3.139 -6.428 1.082 1.00 0.00 H new ATOM 0 HB2 LEU B 339 -4.774 -8.800 2.083 1.00 0.00 H new ATOM 0 HB3 LEU B 339 -3.185 -8.995 1.370 1.00 0.00 H new ATOM 0 HG LEU B 339 -3.722 -7.255 3.796 1.00 0.00 H new ATOM 0 HD11 LEU B 339 -2.770 -9.177 5.097 1.00 0.00 H new ATOM 0 HD12 LEU B 339 -4.265 -9.645 4.253 1.00 0.00 H new ATOM 0 HD13 LEU B 339 -2.684 -10.131 3.597 1.00 0.00 H new ATOM 0 HD21 LEU B 339 -1.289 -7.455 4.170 1.00 0.00 H new ATOM 0 HD22 LEU B 339 -1.139 -8.398 2.668 1.00 0.00 H new ATOM 0 HD23 LEU B 339 -1.653 -6.696 2.602 1.00 0.00 H new ATOM 1583 N ASN B 340 -5.526 -7.923 -0.683 1.00 0.00 N ATOM 1584 CA ASN B 340 -5.944 -8.226 -2.057 1.00 0.00 C ATOM 1585 C ASN B 340 -5.744 -7.026 -3.001 1.00 0.00 C ATOM 1586 O ASN B 340 -5.041 -7.142 -4.005 1.00 0.00 O ATOM 1587 CB ASN B 340 -7.417 -8.668 -2.112 1.00 0.00 C ATOM 1588 CG ASN B 340 -7.810 -9.932 -1.367 1.00 0.00 C ATOM 1589 OD1 ASN B 340 -8.918 -10.058 -0.868 1.00 0.00 O ATOM 1590 ND2 ASN B 340 -6.980 -10.945 -1.327 1.00 0.00 N ATOM 0 H ASN B 340 -6.242 -8.121 0.016 1.00 0.00 H new ATOM 0 HA ASN B 340 -5.308 -9.045 -2.394 1.00 0.00 H new ATOM 0 HB2 ASN B 340 -8.026 -7.850 -1.726 1.00 0.00 H new ATOM 0 HB3 ASN B 340 -7.687 -8.800 -3.160 1.00 0.00 H new ATOM 0 HD21 ASN B 340 -7.263 -11.819 -0.885 1.00 0.00 H new ATOM 0 HD22 ASN B 340 -6.050 -10.859 -1.738 1.00 0.00 H new ATOM 1597 N ASP B 341 -6.349 -5.878 -2.685 1.00 0.00 N ATOM 1598 CA ASP B 341 -6.310 -4.666 -3.515 1.00 0.00 C ATOM 1599 C ASP B 341 -4.905 -4.036 -3.613 1.00 0.00 C ATOM 1600 O ASP B 341 -4.552 -3.456 -4.642 1.00 0.00 O ATOM 1601 CB ASP B 341 -7.329 -3.659 -2.966 1.00 0.00 C ATOM 1602 CG ASP B 341 -7.591 -2.511 -3.955 1.00 0.00 C ATOM 1603 OD1 ASP B 341 -8.112 -2.778 -5.066 1.00 0.00 O ATOM 1604 OD2 ASP B 341 -7.319 -1.337 -3.610 1.00 0.00 O ATOM 0 H ASP B 341 -6.891 -5.760 -1.829 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.571 -4.951 -4.534 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -8.266 -4.172 -2.749 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -6.964 -3.250 -2.024 1.00 0.00 H new ATOM 1609 N MET B 342 -4.071 -4.204 -2.579 1.00 0.00 N ATOM 1610 CA MET B 342 -2.644 -3.857 -2.575 1.00 0.00 C ATOM 1611 C MET B 342 -1.825 -4.752 -3.518 1.00 0.00 C ATOM 1612 O MET B 342 -0.794 -4.304 -4.023 1.00 0.00 O ATOM 1613 CB MET B 342 -2.087 -3.951 -1.143 1.00 0.00 C ATOM 1614 CG MET B 342 -2.664 -2.842 -0.250 1.00 0.00 C ATOM 1615 SD MET B 342 -2.617 -3.128 1.543 1.00 0.00 S ATOM 1616 CE MET B 342 -0.834 -3.155 1.807 1.00 0.00 C ATOM 0 H MET B 342 -4.382 -4.599 -1.691 1.00 0.00 H new ATOM 0 HA MET B 342 -2.555 -2.834 -2.940 1.00 0.00 H new ATOM 0 HB2 MET B 342 -2.328 -4.926 -0.719 1.00 0.00 H new ATOM 0 HB3 MET B 342 -1.000 -3.874 -1.167 1.00 0.00 H new ATOM 0 HG2 MET B 342 -2.123 -1.920 -0.461 1.00 0.00 H new ATOM 0 HG3 MET B 342 -3.701 -2.677 -0.541 1.00 0.00 H new ATOM 0 HE1 MET B 342 -0.622 -3.479 2.826 1.00 0.00 H new ATOM 0 HE2 MET B 342 -0.372 -3.847 1.103 1.00 0.00 H new ATOM 0 HE3 MET B 342 -0.428 -2.155 1.652 1.00 0.00 H new ATOM 1626 N GLY B 343 -2.288 -5.979 -3.789 1.00 0.00 N ATOM 1627 CA GLY B 343 -1.749 -6.880 -4.814 1.00 0.00 C ATOM 1628 C GLY B 343 -1.699 -8.380 -4.475 1.00 0.00 C ATOM 1629 O GLY B 343 -1.096 -9.131 -5.244 1.00 0.00 O ATOM 0 H GLY B 343 -3.075 -6.385 -3.283 1.00 0.00 H new ATOM 0 HA2 GLY B 343 -2.345 -6.758 -5.719 1.00 0.00 H new ATOM 0 HA3 GLY B 343 -0.737 -6.554 -5.052 1.00 0.00 H new ATOM 1633 N PHE B 344 -2.282 -8.845 -3.361 1.00 0.00 N ATOM 1634 CA PHE B 344 -2.142 -10.233 -2.885 1.00 0.00 C ATOM 1635 C PHE B 344 -3.444 -11.025 -3.055 1.00 0.00 C ATOM 1636 O PHE B 344 -4.242 -11.149 -2.126 1.00 0.00 O ATOM 1637 CB PHE B 344 -1.656 -10.267 -1.430 1.00 0.00 C ATOM 1638 CG PHE B 344 -0.287 -9.672 -1.183 1.00 0.00 C ATOM 1639 CD1 PHE B 344 0.870 -10.392 -1.543 1.00 0.00 C ATOM 1640 CD2 PHE B 344 -0.166 -8.424 -0.546 1.00 0.00 C ATOM 1641 CE1 PHE B 344 2.144 -9.874 -1.248 1.00 0.00 C ATOM 1642 CE2 PHE B 344 1.108 -7.916 -0.238 1.00 0.00 C ATOM 1643 CZ PHE B 344 2.262 -8.649 -0.570 1.00 0.00 C ATOM 0 H PHE B 344 -2.868 -8.267 -2.759 1.00 0.00 H new ATOM 0 HA PHE B 344 -1.387 -10.718 -3.504 1.00 0.00 H new ATOM 0 HB2 PHE B 344 -2.380 -9.736 -0.812 1.00 0.00 H new ATOM 0 HB3 PHE B 344 -1.648 -11.303 -1.093 1.00 0.00 H new ATOM 0 HD1 PHE B 344 0.778 -11.343 -2.046 1.00 0.00 H new ATOM 0 HD2 PHE B 344 -1.050 -7.857 -0.294 1.00 0.00 H new ATOM 0 HE1 PHE B 344 3.030 -10.417 -1.542 1.00 0.00 H new ATOM 0 HE2 PHE B 344 1.201 -6.960 0.255 1.00 0.00 H new ATOM 0 HZ PHE B 344 3.238 -8.270 -0.304 1.00 0.00 H new ATOM 1653 N PHE B 345 -3.677 -11.567 -4.249 1.00 0.00 N ATOM 1654 CA PHE B 345 -4.882 -12.344 -4.575 1.00 0.00 C ATOM 1655 C PHE B 345 -4.910 -13.759 -3.950 1.00 0.00 C ATOM 1656 O PHE B 345 -5.953 -14.414 -3.941 1.00 0.00 O ATOM 1657 CB PHE B 345 -5.040 -12.387 -6.102 1.00 0.00 C ATOM 1658 CG PHE B 345 -5.027 -11.006 -6.739 1.00 0.00 C ATOM 1659 CD1 PHE B 345 -6.099 -10.119 -6.516 1.00 0.00 C ATOM 1660 CD2 PHE B 345 -3.919 -10.581 -7.500 1.00 0.00 C ATOM 1661 CE1 PHE B 345 -6.061 -8.816 -7.044 1.00 0.00 C ATOM 1662 CE2 PHE B 345 -3.883 -9.279 -8.029 1.00 0.00 C ATOM 1663 CZ PHE B 345 -4.952 -8.395 -7.800 1.00 0.00 C ATOM 0 H PHE B 345 -3.028 -11.480 -5.031 1.00 0.00 H new ATOM 0 HA PHE B 345 -5.736 -11.838 -4.124 1.00 0.00 H new ATOM 0 HB2 PHE B 345 -4.235 -12.986 -6.528 1.00 0.00 H new ATOM 0 HB3 PHE B 345 -5.976 -12.887 -6.351 1.00 0.00 H new ATOM 0 HD1 PHE B 345 -6.953 -10.441 -5.938 1.00 0.00 H new ATOM 0 HD2 PHE B 345 -3.096 -11.257 -7.677 1.00 0.00 H new ATOM 0 HE1 PHE B 345 -6.884 -8.138 -6.869 1.00 0.00 H new ATOM 0 HE2 PHE B 345 -3.033 -8.957 -8.612 1.00 0.00 H new ATOM 0 HZ PHE B 345 -4.922 -7.394 -8.204 1.00 0.00 H new ATOM 1673 N ASP B 346 -3.789 -14.226 -3.387 1.00 0.00 N ATOM 1674 CA ASP B 346 -3.652 -15.470 -2.615 1.00 0.00 C ATOM 1675 C ASP B 346 -4.331 -15.361 -1.229 1.00 0.00 C ATOM 1676 O ASP B 346 -3.680 -15.199 -0.194 1.00 0.00 O ATOM 1677 CB ASP B 346 -2.165 -15.839 -2.472 1.00 0.00 C ATOM 1678 CG ASP B 346 -1.503 -16.312 -3.777 1.00 0.00 C ATOM 1679 OD1 ASP B 346 -1.276 -15.482 -4.690 1.00 0.00 O ATOM 1680 OD2 ASP B 346 -1.158 -17.516 -3.868 1.00 0.00 O ATOM 0 H ASP B 346 -2.906 -13.721 -3.461 1.00 0.00 H new ATOM 0 HA ASP B 346 -4.162 -16.265 -3.160 1.00 0.00 H new ATOM 0 HB2 ASP B 346 -1.622 -14.972 -2.096 1.00 0.00 H new ATOM 0 HB3 ASP B 346 -2.068 -16.625 -1.723 1.00 0.00 H new ATOM 1685 N PHE B 347 -5.662 -15.463 -1.200 1.00 0.00 N ATOM 1686 CA PHE B 347 -6.497 -15.322 0.002 1.00 0.00 C ATOM 1687 C PHE B 347 -6.070 -16.254 1.154 1.00 0.00 C ATOM 1688 O PHE B 347 -5.963 -15.820 2.300 1.00 0.00 O ATOM 1689 CB PHE B 347 -7.962 -15.545 -0.399 1.00 0.00 C ATOM 1690 CG PHE B 347 -8.981 -15.228 0.681 1.00 0.00 C ATOM 1691 CD1 PHE B 347 -9.359 -16.212 1.615 1.00 0.00 C ATOM 1692 CD2 PHE B 347 -9.582 -13.954 0.732 1.00 0.00 C ATOM 1693 CE1 PHE B 347 -10.338 -15.930 2.585 1.00 0.00 C ATOM 1694 CE2 PHE B 347 -10.564 -13.673 1.699 1.00 0.00 C ATOM 1695 CZ PHE B 347 -10.947 -14.663 2.621 1.00 0.00 C ATOM 0 H PHE B 347 -6.209 -15.652 -2.040 1.00 0.00 H new ATOM 0 HA PHE B 347 -6.367 -14.315 0.397 1.00 0.00 H new ATOM 0 HB2 PHE B 347 -8.180 -14.932 -1.274 1.00 0.00 H new ATOM 0 HB3 PHE B 347 -8.086 -16.585 -0.700 1.00 0.00 H new ATOM 0 HD1 PHE B 347 -8.895 -17.187 1.586 1.00 0.00 H new ATOM 0 HD2 PHE B 347 -9.288 -13.191 0.026 1.00 0.00 H new ATOM 0 HE1 PHE B 347 -10.622 -16.686 3.302 1.00 0.00 H new ATOM 0 HE2 PHE B 347 -11.024 -12.696 1.733 1.00 0.00 H new ATOM 0 HZ PHE B 347 -11.709 -14.450 3.357 1.00 0.00 H new ATOM 1705 N ASP B 348 -5.775 -17.525 0.860 1.00 0.00 N ATOM 1706 CA ASP B 348 -5.314 -18.514 1.847 1.00 0.00 C ATOM 1707 C ASP B 348 -3.968 -18.136 2.500 1.00 0.00 C ATOM 1708 O ASP B 348 -3.795 -18.293 3.713 1.00 0.00 O ATOM 1709 CB ASP B 348 -5.229 -19.886 1.166 1.00 0.00 C ATOM 1710 CG ASP B 348 -4.878 -21.002 2.165 1.00 0.00 C ATOM 1711 OD1 ASP B 348 -5.761 -21.400 2.962 1.00 0.00 O ATOM 1712 OD2 ASP B 348 -3.727 -21.499 2.140 1.00 0.00 O ATOM 0 H ASP B 348 -5.850 -17.904 -0.084 1.00 0.00 H new ATOM 0 HA ASP B 348 -6.038 -18.541 2.662 1.00 0.00 H new ATOM 0 HB2 ASP B 348 -6.182 -20.113 0.688 1.00 0.00 H new ATOM 0 HB3 ASP B 348 -4.476 -19.854 0.378 1.00 0.00 H new ATOM 1717 N ARG B 349 -3.028 -17.577 1.723 1.00 0.00 N ATOM 1718 CA ARG B 349 -1.754 -17.043 2.238 1.00 0.00 C ATOM 1719 C ARG B 349 -1.982 -15.816 3.116 1.00 0.00 C ATOM 1720 O ARG B 349 -1.384 -15.723 4.186 1.00 0.00 O ATOM 1721 CB ARG B 349 -0.784 -16.689 1.100 1.00 0.00 C ATOM 1722 CG ARG B 349 -0.389 -17.897 0.242 1.00 0.00 C ATOM 1723 CD ARG B 349 0.655 -17.475 -0.799 1.00 0.00 C ATOM 1724 NE ARG B 349 0.720 -18.434 -1.912 1.00 0.00 N ATOM 1725 CZ ARG B 349 1.443 -19.535 -2.000 1.00 0.00 C ATOM 1726 NH1 ARG B 349 2.253 -19.931 -1.060 1.00 0.00 N ATOM 1727 NH2 ARG B 349 1.351 -20.274 -3.068 1.00 0.00 N ATOM 0 H ARG B 349 -3.129 -17.481 0.713 1.00 0.00 H new ATOM 0 HA ARG B 349 -1.305 -17.832 2.842 1.00 0.00 H new ATOM 0 HB2 ARG B 349 -1.243 -15.934 0.462 1.00 0.00 H new ATOM 0 HB3 ARG B 349 0.116 -16.244 1.524 1.00 0.00 H new ATOM 0 HG2 ARG B 349 0.014 -18.688 0.875 1.00 0.00 H new ATOM 0 HG3 ARG B 349 -1.269 -18.304 -0.256 1.00 0.00 H new ATOM 0 HD2 ARG B 349 0.409 -16.485 -1.183 1.00 0.00 H new ATOM 0 HD3 ARG B 349 1.634 -17.398 -0.325 1.00 0.00 H new ATOM 0 HE ARG B 349 0.132 -18.222 -2.718 1.00 0.00 H new ATOM 0 HH11 ARG B 349 2.351 -19.382 -0.206 1.00 0.00 H new ATOM 0 HH12 ARG B 349 2.790 -20.790 -1.178 1.00 0.00 H new ATOM 0 HH21 ARG B 349 0.725 -20.000 -3.825 1.00 0.00 H new ATOM 0 HH22 ARG B 349 1.905 -21.127 -3.147 1.00 0.00 H new ATOM 1741 N ASN B 350 -2.869 -14.908 2.705 1.00 0.00 N ATOM 1742 CA ASN B 350 -3.242 -13.730 3.496 1.00 0.00 C ATOM 1743 C ASN B 350 -3.822 -14.145 4.854 1.00 0.00 C ATOM 1744 O ASN B 350 -3.379 -13.641 5.883 1.00 0.00 O ATOM 1745 CB ASN B 350 -4.232 -12.834 2.731 1.00 0.00 C ATOM 1746 CG ASN B 350 -3.704 -12.262 1.428 1.00 0.00 C ATOM 1747 OD1 ASN B 350 -2.533 -12.326 1.096 1.00 0.00 O ATOM 1748 ND2 ASN B 350 -4.570 -11.653 0.657 1.00 0.00 N ATOM 0 H ASN B 350 -3.353 -14.968 1.809 1.00 0.00 H new ATOM 0 HA ASN B 350 -2.336 -13.150 3.674 1.00 0.00 H new ATOM 0 HB2 ASN B 350 -5.132 -13.411 2.519 1.00 0.00 H new ATOM 0 HB3 ASN B 350 -4.528 -12.009 3.379 1.00 0.00 H new ATOM 0 HD21 ASN B 350 -4.264 -11.233 -0.221 1.00 0.00 H new ATOM 0 HD22 ASN B 350 -5.550 -11.599 0.934 1.00 0.00 H new ATOM 1755 N VAL B 351 -4.754 -15.107 4.876 1.00 0.00 N ATOM 1756 CA VAL B 351 -5.279 -15.723 6.105 1.00 0.00 C ATOM 1757 C VAL B 351 -4.152 -16.263 6.988 1.00 0.00 C ATOM 1758 O VAL B 351 -4.085 -15.910 8.166 1.00 0.00 O ATOM 1759 CB VAL B 351 -6.316 -16.817 5.773 1.00 0.00 C ATOM 1760 CG1 VAL B 351 -6.621 -17.722 6.973 1.00 0.00 C ATOM 1761 CG2 VAL B 351 -7.636 -16.183 5.322 1.00 0.00 C ATOM 0 H VAL B 351 -5.172 -15.486 4.027 1.00 0.00 H new ATOM 0 HA VAL B 351 -5.788 -14.947 6.676 1.00 0.00 H new ATOM 0 HB VAL B 351 -5.877 -17.419 4.978 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -7.356 -18.473 6.684 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -5.705 -18.216 7.298 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -7.019 -17.121 7.790 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -8.357 -16.968 5.092 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -8.028 -15.553 6.120 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -7.463 -15.577 4.433 1.00 0.00 H new ATOM 1771 N ALA B 352 -3.246 -17.087 6.447 1.00 0.00 N ATOM 1772 CA ALA B 352 -2.158 -17.675 7.221 1.00 0.00 C ATOM 1773 C ALA B 352 -1.208 -16.602 7.789 1.00 0.00 C ATOM 1774 O ALA B 352 -0.752 -16.713 8.926 1.00 0.00 O ATOM 1775 CB ALA B 352 -1.425 -18.688 6.335 1.00 0.00 C ATOM 0 H ALA B 352 -3.251 -17.361 5.464 1.00 0.00 H new ATOM 0 HA ALA B 352 -2.568 -18.189 8.090 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -0.607 -19.138 6.897 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -2.120 -19.466 6.020 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -1.025 -18.181 5.457 1.00 0.00 H new ATOM 1781 N ALA B 353 -0.945 -15.536 7.031 1.00 0.00 N ATOM 1782 CA ALA B 353 -0.110 -14.410 7.439 1.00 0.00 C ATOM 1783 C ALA B 353 -0.777 -13.540 8.517 1.00 0.00 C ATOM 1784 O ALA B 353 -0.117 -13.141 9.474 1.00 0.00 O ATOM 1785 CB ALA B 353 0.234 -13.601 6.187 1.00 0.00 C ATOM 0 H ALA B 353 -1.320 -15.431 6.088 1.00 0.00 H new ATOM 0 HA ALA B 353 0.802 -14.788 7.902 1.00 0.00 H new ATOM 0 HB1 ALA B 353 0.859 -12.751 6.463 1.00 0.00 H new ATOM 0 HB2 ALA B 353 0.773 -14.234 5.482 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -0.684 -13.241 5.723 1.00 0.00 H new ATOM 1791 N LEU B 354 -2.085 -13.286 8.422 1.00 0.00 N ATOM 1792 CA LEU B 354 -2.853 -12.565 9.442 1.00 0.00 C ATOM 1793 C LEU B 354 -2.935 -13.362 10.754 1.00 0.00 C ATOM 1794 O LEU B 354 -2.779 -12.789 11.834 1.00 0.00 O ATOM 1795 CB LEU B 354 -4.235 -12.200 8.875 1.00 0.00 C ATOM 1796 CG LEU B 354 -4.165 -11.118 7.776 1.00 0.00 C ATOM 1797 CD1 LEU B 354 -5.463 -11.107 6.972 1.00 0.00 C ATOM 1798 CD2 LEU B 354 -3.955 -9.720 8.358 1.00 0.00 C ATOM 0 H LEU B 354 -2.648 -13.579 7.624 1.00 0.00 H new ATOM 0 HA LEU B 354 -2.339 -11.638 9.695 1.00 0.00 H new ATOM 0 HB2 LEU B 354 -4.703 -13.096 8.467 1.00 0.00 H new ATOM 0 HB3 LEU B 354 -4.873 -11.847 9.685 1.00 0.00 H new ATOM 0 HG LEU B 354 -3.314 -11.366 7.141 1.00 0.00 H new ATOM 0 HD11 LEU B 354 -5.406 -10.341 6.199 1.00 0.00 H new ATOM 0 HD12 LEU B 354 -5.611 -12.082 6.507 1.00 0.00 H new ATOM 0 HD13 LEU B 354 -6.300 -10.891 7.636 1.00 0.00 H new ATOM 0 HD21 LEU B 354 -3.912 -8.992 7.548 1.00 0.00 H new ATOM 0 HD22 LEU B 354 -4.783 -9.475 9.023 1.00 0.00 H new ATOM 0 HD23 LEU B 354 -3.020 -9.696 8.918 1.00 0.00 H new ATOM 1810 N ARG B 355 -3.059 -14.695 10.677 1.00 0.00 N ATOM 1811 CA ARG B 355 -2.933 -15.608 11.831 1.00 0.00 C ATOM 1812 C ARG B 355 -1.551 -15.572 12.510 1.00 0.00 C ATOM 1813 O ARG B 355 -1.451 -15.920 13.689 1.00 0.00 O ATOM 1814 CB ARG B 355 -3.218 -17.053 11.390 1.00 0.00 C ATOM 1815 CG ARG B 355 -4.703 -17.380 11.171 1.00 0.00 C ATOM 1816 CD ARG B 355 -4.818 -18.847 10.725 1.00 0.00 C ATOM 1817 NE ARG B 355 -6.213 -19.323 10.642 1.00 0.00 N ATOM 1818 CZ ARG B 355 -6.972 -19.780 11.625 1.00 0.00 C ATOM 1819 NH1 ARG B 355 -6.594 -19.750 12.872 1.00 0.00 N ATOM 1820 NH2 ARG B 355 -8.144 -20.290 11.371 1.00 0.00 N ATOM 0 H ARG B 355 -3.252 -15.180 9.801 1.00 0.00 H new ATOM 0 HA ARG B 355 -3.663 -15.260 12.562 1.00 0.00 H new ATOM 0 HB2 ARG B 355 -2.677 -17.248 10.464 1.00 0.00 H new ATOM 0 HB3 ARG B 355 -2.818 -17.733 12.142 1.00 0.00 H new ATOM 0 HG2 ARG B 355 -5.266 -17.218 12.090 1.00 0.00 H new ATOM 0 HG3 ARG B 355 -5.129 -16.720 10.416 1.00 0.00 H new ATOM 0 HD2 ARG B 355 -4.343 -18.962 9.750 1.00 0.00 H new ATOM 0 HD3 ARG B 355 -4.267 -19.477 11.424 1.00 0.00 H new ATOM 0 HE ARG B 355 -6.643 -19.296 9.717 1.00 0.00 H new ATOM 0 HH11 ARG B 355 -5.683 -19.364 13.120 1.00 0.00 H new ATOM 0 HH12 ARG B 355 -7.209 -20.113 13.600 1.00 0.00 H new ATOM 0 HH21 ARG B 355 -8.481 -20.339 10.410 1.00 0.00 H new ATOM 0 HH22 ARG B 355 -8.724 -20.640 12.134 1.00 0.00 H new ATOM 1834 N ARG B 356 -0.491 -15.162 11.798 1.00 0.00 N ATOM 1835 CA ARG B 356 0.892 -15.040 12.308 1.00 0.00 C ATOM 1836 C ARG B 356 1.097 -13.663 12.930 1.00 0.00 C ATOM 1837 O ARG B 356 1.625 -13.538 14.035 1.00 0.00 O ATOM 1838 CB ARG B 356 1.907 -15.265 11.167 1.00 0.00 C ATOM 1839 CG ARG B 356 1.986 -16.729 10.709 1.00 0.00 C ATOM 1840 CD ARG B 356 2.444 -16.884 9.255 1.00 0.00 C ATOM 1841 NE ARG B 356 3.746 -16.248 8.982 1.00 0.00 N ATOM 1842 CZ ARG B 356 4.879 -16.834 8.656 1.00 0.00 C ATOM 1843 NH1 ARG B 356 5.044 -18.125 8.607 1.00 0.00 N ATOM 1844 NH2 ARG B 356 5.920 -16.126 8.353 1.00 0.00 N ATOM 0 H ARG B 356 -0.571 -14.896 10.817 1.00 0.00 H new ATOM 0 HA ARG B 356 1.053 -15.802 13.071 1.00 0.00 H new ATOM 0 HB2 ARG B 356 1.634 -14.639 10.317 1.00 0.00 H new ATOM 0 HB3 ARG B 356 2.894 -14.940 11.498 1.00 0.00 H new ATOM 0 HG2 ARG B 356 2.674 -17.269 11.359 1.00 0.00 H new ATOM 0 HG3 ARG B 356 1.006 -17.193 10.826 1.00 0.00 H new ATOM 0 HD2 ARG B 356 2.508 -17.945 9.013 1.00 0.00 H new ATOM 0 HD3 ARG B 356 1.691 -16.451 8.596 1.00 0.00 H new ATOM 0 HE ARG B 356 3.772 -15.231 9.054 1.00 0.00 H new ATOM 0 HH11 ARG B 356 4.267 -18.747 8.829 1.00 0.00 H new ATOM 0 HH12 ARG B 356 5.950 -18.514 8.346 1.00 0.00 H new ATOM 0 HH21 ARG B 356 5.865 -15.108 8.366 1.00 0.00 H new ATOM 0 HH22 ARG B 356 6.795 -16.587 8.101 1.00 0.00 H new ATOM 1858 N SER B 357 0.653 -12.637 12.208 1.00 0.00 N ATOM 1859 CA SER B 357 0.755 -11.225 12.572 1.00 0.00 C ATOM 1860 C SER B 357 -0.138 -10.796 13.748 1.00 0.00 C ATOM 1861 O SER B 357 0.177 -9.824 14.439 1.00 0.00 O ATOM 1862 CB SER B 357 0.438 -10.391 11.331 1.00 0.00 C ATOM 1863 OG SER B 357 -0.950 -10.190 11.134 1.00 0.00 O ATOM 0 H SER B 357 0.190 -12.774 11.310 1.00 0.00 H new ATOM 0 HA SER B 357 1.773 -11.057 12.923 1.00 0.00 H new ATOM 0 HB2 SER B 357 0.930 -9.422 11.417 1.00 0.00 H new ATOM 0 HB3 SER B 357 0.855 -10.884 10.453 1.00 0.00 H new ATOM 0 HG SER B 357 -1.090 -9.384 10.594 1.00 0.00 H new ATOM 1869 N GLY B 358 -1.245 -11.512 13.985 1.00 0.00 N ATOM 1870 CA GLY B 358 -2.288 -11.162 14.956 1.00 0.00 C ATOM 1871 C GLY B 358 -3.431 -10.325 14.361 1.00 0.00 C ATOM 1872 O GLY B 358 -4.231 -9.761 15.111 1.00 0.00 O ATOM 0 H GLY B 358 -1.445 -12.380 13.489 1.00 0.00 H new ATOM 0 HA2 GLY B 358 -2.702 -12.078 15.377 1.00 0.00 H new ATOM 0 HA3 GLY B 358 -1.835 -10.609 15.779 1.00 0.00 H new ATOM 1876 N GLY B 359 -3.507 -10.223 13.029 1.00 0.00 N ATOM 1877 CA GLY B 359 -4.513 -9.455 12.285 1.00 0.00 C ATOM 1878 C GLY B 359 -4.020 -8.104 11.752 1.00 0.00 C ATOM 1879 O GLY B 359 -4.823 -7.324 11.239 1.00 0.00 O ATOM 0 H GLY B 359 -2.842 -10.693 12.414 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -4.862 -10.056 11.446 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -5.372 -9.283 12.933 1.00 0.00 H new ATOM 1883 N SER B 360 -2.725 -7.805 11.877 1.00 0.00 N ATOM 1884 CA SER B 360 -2.070 -6.597 11.351 1.00 0.00 C ATOM 1885 C SER B 360 -1.726 -6.751 9.864 1.00 0.00 C ATOM 1886 O SER B 360 -0.956 -7.642 9.502 1.00 0.00 O ATOM 1887 CB SER B 360 -0.783 -6.316 12.141 1.00 0.00 C ATOM 1888 OG SER B 360 -1.087 -6.035 13.500 1.00 0.00 O ATOM 0 H SER B 360 -2.075 -8.420 12.366 1.00 0.00 H new ATOM 0 HA SER B 360 -2.765 -5.765 11.461 1.00 0.00 H new ATOM 0 HB2 SER B 360 -0.117 -7.177 12.081 1.00 0.00 H new ATOM 0 HB3 SER B 360 -0.254 -5.472 11.698 1.00 0.00 H new ATOM 0 HG SER B 360 -0.257 -5.860 13.991 1.00 0.00 H new ATOM 1894 N VAL B 361 -2.255 -5.868 9.004 1.00 0.00 N ATOM 1895 CA VAL B 361 -2.037 -5.850 7.535 1.00 0.00 C ATOM 1896 C VAL B 361 -0.547 -5.874 7.181 1.00 0.00 C ATOM 1897 O VAL B 361 -0.063 -6.809 6.554 1.00 0.00 O ATOM 1898 CB VAL B 361 -2.708 -4.620 6.877 1.00 0.00 C ATOM 1899 CG1 VAL B 361 -2.502 -4.586 5.356 1.00 0.00 C ATOM 1900 CG2 VAL B 361 -4.217 -4.582 7.126 1.00 0.00 C ATOM 0 H VAL B 361 -2.870 -5.116 9.316 1.00 0.00 H new ATOM 0 HA VAL B 361 -2.500 -6.755 7.142 1.00 0.00 H new ATOM 0 HB VAL B 361 -2.226 -3.759 7.341 1.00 0.00 H new ATOM 0 HG11 VAL B 361 -2.992 -3.704 4.942 1.00 0.00 H new ATOM 0 HG12 VAL B 361 -1.436 -4.547 5.134 1.00 0.00 H new ATOM 0 HG13 VAL B 361 -2.932 -5.483 4.910 1.00 0.00 H new ATOM 0 HG21 VAL B 361 -4.643 -3.701 6.645 1.00 0.00 H new ATOM 0 HG22 VAL B 361 -4.677 -5.480 6.712 1.00 0.00 H new ATOM 0 HG23 VAL B 361 -4.408 -4.538 8.198 1.00 0.00 H new ATOM 1910 N GLN B 362 0.194 -4.846 7.595 1.00 0.00 N ATOM 1911 CA GLN B 362 1.626 -4.666 7.311 1.00 0.00 C ATOM 1912 C GLN B 362 2.527 -5.702 8.018 1.00 0.00 C ATOM 1913 O GLN B 362 3.639 -5.973 7.564 1.00 0.00 O ATOM 1914 CB GLN B 362 1.998 -3.234 7.701 1.00 0.00 C ATOM 1915 CG GLN B 362 1.480 -2.282 6.616 1.00 0.00 C ATOM 1916 CD GLN B 362 2.216 -2.423 5.282 1.00 0.00 C ATOM 1917 OE1 GLN B 362 3.363 -2.832 5.195 1.00 0.00 O ATOM 1918 NE2 GLN B 362 1.600 -2.071 4.178 1.00 0.00 N ATOM 0 H GLN B 362 -0.195 -4.088 8.156 1.00 0.00 H new ATOM 0 HA GLN B 362 1.799 -4.833 6.248 1.00 0.00 H new ATOM 0 HB2 GLN B 362 1.562 -2.980 8.667 1.00 0.00 H new ATOM 0 HB3 GLN B 362 3.079 -3.138 7.804 1.00 0.00 H new ATOM 0 HG2 GLN B 362 0.418 -2.467 6.458 1.00 0.00 H new ATOM 0 HG3 GLN B 362 1.576 -1.255 6.968 1.00 0.00 H new ATOM 0 HE21 GLN B 362 0.641 -1.725 4.217 1.00 0.00 H new ATOM 0 HE22 GLN B 362 2.080 -2.143 3.281 1.00 0.00 H new ATOM 1927 N GLY B 363 2.038 -6.335 9.092 1.00 0.00 N ATOM 1928 CA GLY B 363 2.687 -7.480 9.742 1.00 0.00 C ATOM 1929 C GLY B 363 2.555 -8.767 8.917 1.00 0.00 C ATOM 1930 O GLY B 363 3.533 -9.488 8.723 1.00 0.00 O ATOM 0 H GLY B 363 1.164 -6.060 9.541 1.00 0.00 H new ATOM 0 HA2 GLY B 363 3.743 -7.257 9.897 1.00 0.00 H new ATOM 0 HA3 GLY B 363 2.246 -7.635 10.727 1.00 0.00 H new ATOM 1934 N ALA B 364 1.360 -9.031 8.380 1.00 0.00 N ATOM 1935 CA ALA B 364 1.113 -10.098 7.411 1.00 0.00 C ATOM 1936 C ALA B 364 1.896 -9.878 6.102 1.00 0.00 C ATOM 1937 O ALA B 364 2.448 -10.819 5.529 1.00 0.00 O ATOM 1938 CB ALA B 364 -0.400 -10.183 7.169 1.00 0.00 C ATOM 0 H ALA B 364 0.522 -8.497 8.613 1.00 0.00 H new ATOM 0 HA ALA B 364 1.472 -11.046 7.811 1.00 0.00 H new ATOM 0 HB1 ALA B 364 -0.609 -10.973 6.448 1.00 0.00 H new ATOM 0 HB2 ALA B 364 -0.907 -10.405 8.108 1.00 0.00 H new ATOM 0 HB3 ALA B 364 -0.760 -9.231 6.778 1.00 0.00 H new ATOM 1944 N LEU B 365 1.996 -8.620 5.648 1.00 0.00 N ATOM 1945 CA LEU B 365 2.705 -8.192 4.451 1.00 0.00 C ATOM 1946 C LEU B 365 4.189 -8.594 4.440 1.00 0.00 C ATOM 1947 O LEU B 365 4.706 -8.974 3.393 1.00 0.00 O ATOM 1948 CB LEU B 365 2.495 -6.672 4.314 1.00 0.00 C ATOM 1949 CG LEU B 365 2.736 -6.179 2.886 1.00 0.00 C ATOM 1950 CD1 LEU B 365 1.602 -5.284 2.407 1.00 0.00 C ATOM 1951 CD2 LEU B 365 4.039 -5.402 2.738 1.00 0.00 C ATOM 0 H LEU B 365 1.559 -7.839 6.137 1.00 0.00 H new ATOM 0 HA LEU B 365 2.296 -8.708 3.582 1.00 0.00 H new ATOM 0 HB2 LEU B 365 1.479 -6.419 4.617 1.00 0.00 H new ATOM 0 HB3 LEU B 365 3.169 -6.152 4.994 1.00 0.00 H new ATOM 0 HG LEU B 365 2.792 -7.082 2.278 1.00 0.00 H new ATOM 0 HD11 LEU B 365 1.806 -4.952 1.389 1.00 0.00 H new ATOM 0 HD12 LEU B 365 0.666 -5.842 2.426 1.00 0.00 H new ATOM 0 HD13 LEU B 365 1.521 -4.417 3.062 1.00 0.00 H new ATOM 0 HD21 LEU B 365 4.154 -5.079 1.703 1.00 0.00 H new ATOM 0 HD22 LEU B 365 4.018 -4.529 3.391 1.00 0.00 H new ATOM 0 HD23 LEU B 365 4.877 -6.042 3.014 1.00 0.00 H new ATOM 1963 N ASP B 366 4.866 -8.592 5.593 1.00 0.00 N ATOM 1964 CA ASP B 366 6.239 -9.098 5.730 1.00 0.00 C ATOM 1965 C ASP B 366 6.353 -10.604 5.411 1.00 0.00 C ATOM 1966 O ASP B 366 7.237 -11.011 4.653 1.00 0.00 O ATOM 1967 CB ASP B 366 6.754 -8.792 7.143 1.00 0.00 C ATOM 1968 CG ASP B 366 8.222 -9.215 7.314 1.00 0.00 C ATOM 1969 OD1 ASP B 366 9.117 -8.530 6.764 1.00 0.00 O ATOM 1970 OD2 ASP B 366 8.486 -10.229 8.003 1.00 0.00 O ATOM 0 H ASP B 366 4.475 -8.237 6.465 1.00 0.00 H new ATOM 0 HA ASP B 366 6.860 -8.587 4.995 1.00 0.00 H new ATOM 0 HB2 ASP B 366 6.656 -7.725 7.343 1.00 0.00 H new ATOM 0 HB3 ASP B 366 6.137 -9.312 7.876 1.00 0.00 H new ATOM 1975 N SER B 367 5.441 -11.434 5.932 1.00 0.00 N ATOM 1976 CA SER B 367 5.380 -12.878 5.629 1.00 0.00 C ATOM 1977 C SER B 367 5.067 -13.146 4.153 1.00 0.00 C ATOM 1978 O SER B 367 5.650 -14.049 3.548 1.00 0.00 O ATOM 1979 CB SER B 367 4.335 -13.581 6.504 1.00 0.00 C ATOM 1980 OG SER B 367 4.722 -13.565 7.872 1.00 0.00 O ATOM 0 H SER B 367 4.717 -11.125 6.581 1.00 0.00 H new ATOM 0 HA SER B 367 6.369 -13.281 5.848 1.00 0.00 H new ATOM 0 HB2 SER B 367 3.369 -13.089 6.390 1.00 0.00 H new ATOM 0 HB3 SER B 367 4.209 -14.611 6.170 1.00 0.00 H new ATOM 0 HG SER B 367 3.977 -13.239 8.419 1.00 0.00 H new ATOM 1986 N LEU B 368 4.178 -12.344 3.558 1.00 0.00 N ATOM 1987 CA LEU B 368 3.807 -12.404 2.140 1.00 0.00 C ATOM 1988 C LEU B 368 4.950 -11.967 1.203 1.00 0.00 C ATOM 1989 O LEU B 368 5.161 -12.603 0.170 1.00 0.00 O ATOM 1990 CB LEU B 368 2.546 -11.549 1.916 1.00 0.00 C ATOM 1991 CG LEU B 368 1.274 -12.115 2.575 1.00 0.00 C ATOM 1992 CD1 LEU B 368 0.194 -11.040 2.668 1.00 0.00 C ATOM 1993 CD2 LEU B 368 0.706 -13.290 1.775 1.00 0.00 C ATOM 0 H LEU B 368 3.681 -11.612 4.066 1.00 0.00 H new ATOM 0 HA LEU B 368 3.599 -13.444 1.888 1.00 0.00 H new ATOM 0 HB2 LEU B 368 2.727 -10.546 2.303 1.00 0.00 H new ATOM 0 HB3 LEU B 368 2.373 -11.450 0.844 1.00 0.00 H new ATOM 0 HG LEU B 368 1.557 -12.455 3.571 1.00 0.00 H new ATOM 0 HD11 LEU B 368 -0.697 -11.459 3.136 1.00 0.00 H new ATOM 0 HD12 LEU B 368 0.561 -10.206 3.267 1.00 0.00 H new ATOM 0 HD13 LEU B 368 -0.054 -10.686 1.667 1.00 0.00 H new ATOM 0 HD21 LEU B 368 -0.191 -13.666 2.267 1.00 0.00 H new ATOM 0 HD22 LEU B 368 0.455 -12.957 0.768 1.00 0.00 H new ATOM 0 HD23 LEU B 368 1.449 -14.085 1.719 1.00 0.00 H new ATOM 2005 N LEU B 369 5.728 -10.938 1.568 1.00 0.00 N ATOM 2006 CA LEU B 369 6.944 -10.515 0.853 1.00 0.00 C ATOM 2007 C LEU B 369 8.032 -11.600 0.884 1.00 0.00 C ATOM 2008 O LEU B 369 8.647 -11.894 -0.143 1.00 0.00 O ATOM 2009 CB LEU B 369 7.496 -9.210 1.462 1.00 0.00 C ATOM 2010 CG LEU B 369 6.792 -7.921 0.999 1.00 0.00 C ATOM 2011 CD1 LEU B 369 7.321 -6.741 1.817 1.00 0.00 C ATOM 2012 CD2 LEU B 369 7.073 -7.614 -0.474 1.00 0.00 C ATOM 0 H LEU B 369 5.526 -10.363 2.386 1.00 0.00 H new ATOM 0 HA LEU B 369 6.667 -10.345 -0.187 1.00 0.00 H new ATOM 0 HB2 LEU B 369 7.423 -9.275 2.548 1.00 0.00 H new ATOM 0 HB3 LEU B 369 8.556 -9.134 1.218 1.00 0.00 H new ATOM 0 HG LEU B 369 5.721 -8.067 1.137 1.00 0.00 H new ATOM 0 HD11 LEU B 369 6.827 -5.824 1.495 1.00 0.00 H new ATOM 0 HD12 LEU B 369 7.117 -6.911 2.874 1.00 0.00 H new ATOM 0 HD13 LEU B 369 8.396 -6.646 1.666 1.00 0.00 H new ATOM 0 HD21 LEU B 369 6.558 -6.697 -0.759 1.00 0.00 H new ATOM 0 HD22 LEU B 369 8.146 -7.488 -0.621 1.00 0.00 H new ATOM 0 HD23 LEU B 369 6.716 -8.438 -1.092 1.00 0.00 H new ATOM 2024 N ASN B 370 8.259 -12.210 2.052 1.00 0.00 N ATOM 2025 CA ASN B 370 9.176 -13.343 2.219 1.00 0.00 C ATOM 2026 C ASN B 370 8.682 -14.639 1.537 1.00 0.00 C ATOM 2027 O ASN B 370 9.482 -15.545 1.292 1.00 0.00 O ATOM 2028 CB ASN B 370 9.416 -13.563 3.724 1.00 0.00 C ATOM 2029 CG ASN B 370 10.449 -12.596 4.283 1.00 0.00 C ATOM 2030 OD1 ASN B 370 11.647 -12.845 4.252 1.00 0.00 O ATOM 2031 ND2 ASN B 370 10.033 -11.467 4.804 1.00 0.00 N ATOM 0 H ASN B 370 7.805 -11.927 2.920 1.00 0.00 H new ATOM 0 HA ASN B 370 10.112 -13.095 1.718 1.00 0.00 H new ATOM 0 HB2 ASN B 370 8.476 -13.441 4.263 1.00 0.00 H new ATOM 0 HB3 ASN B 370 9.749 -14.587 3.892 1.00 0.00 H new ATOM 0 HD21 ASN B 370 10.707 -10.801 5.181 1.00 0.00 H new ATOM 0 HD22 ASN B 370 9.036 -11.255 4.832 1.00 0.00 H new ATOM 2038 N GLY B 371 7.385 -14.739 1.221 1.00 0.00 N ATOM 2039 CA GLY B 371 6.755 -15.932 0.639 1.00 0.00 C ATOM 2040 C GLY B 371 6.700 -17.130 1.597 1.00 0.00 C ATOM 2041 O GLY B 371 6.642 -18.279 1.156 1.00 0.00 O ATOM 0 H GLY B 371 6.727 -13.973 1.366 1.00 0.00 H new ATOM 0 HA2 GLY B 371 5.741 -15.681 0.327 1.00 0.00 H new ATOM 0 HA3 GLY B 371 7.303 -16.220 -0.258 1.00 0.00 H new ATOM 2045 N ASP B 372 6.772 -16.875 2.907 1.00 0.00 N ATOM 2046 CA ASP B 372 6.898 -17.895 3.959 1.00 0.00 C ATOM 2047 C ASP B 372 5.569 -18.616 4.290 1.00 0.00 C ATOM 2048 O ASP B 372 5.574 -19.666 4.939 1.00 0.00 O ATOM 2049 CB ASP B 372 7.506 -17.226 5.200 1.00 0.00 C ATOM 2050 CG ASP B 372 8.008 -18.243 6.239 1.00 0.00 C ATOM 2051 OD1 ASP B 372 8.882 -19.080 5.906 1.00 0.00 O ATOM 2052 OD2 ASP B 372 7.564 -18.166 7.410 1.00 0.00 O ATOM 0 H ASP B 372 6.744 -15.925 3.278 1.00 0.00 H new ATOM 0 HA ASP B 372 7.552 -18.686 3.593 1.00 0.00 H new ATOM 0 HB2 ASP B 372 8.334 -16.587 4.894 1.00 0.00 H new ATOM 0 HB3 ASP B 372 6.759 -16.580 5.662 1.00 0.00 H new ATOM 2057 N VAL B 373 4.437 -18.077 3.811 1.00 0.00 N ATOM 2058 CA VAL B 373 3.085 -18.682 3.813 1.00 0.00 C ATOM 2059 C VAL B 373 2.767 -19.411 2.504 1.00 0.00 C ATOM 2060 O VAL B 373 2.885 -18.805 1.415 1.00 0.00 O ATOM 2061 CB VAL B 373 1.985 -17.654 4.136 1.00 0.00 C ATOM 2062 CG1 VAL B 373 1.878 -17.452 5.648 1.00 0.00 C ATOM 2063 CG2 VAL B 373 2.191 -16.279 3.486 1.00 0.00 C ATOM 2064 OXT VAL B 373 2.392 -20.602 2.576 1.00 0.00 O ATOM 0 H VAL B 373 4.435 -17.150 3.385 1.00 0.00 H new ATOM 0 HA VAL B 373 3.096 -19.424 4.612 1.00 0.00 H new ATOM 0 HB VAL B 373 1.071 -18.077 3.719 1.00 0.00 H new ATOM 0 HG11 VAL B 373 1.097 -16.723 5.863 1.00 0.00 H new ATOM 0 HG12 VAL B 373 1.631 -18.400 6.125 1.00 0.00 H new ATOM 0 HG13 VAL B 373 2.830 -17.089 6.035 1.00 0.00 H new ATOM 0 HG21 VAL B 373 1.371 -15.618 3.766 1.00 0.00 H new ATOM 0 HG22 VAL B 373 3.134 -15.853 3.828 1.00 0.00 H new ATOM 0 HG23 VAL B 373 2.214 -16.389 2.402 1.00 0.00 H new TER 2074 VAL B 373