USER MOD reduce.3.24.130724 H: found=0, std=0, add=845, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 850 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 9 TYR OH : rot 180:sc= -1.77 USER MOD Single : A 11 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 LYS NZ :NH3+ 140:sc= 1.22 (180deg=0.059) USER MOD Single : A 18 GLN : amide:sc= -0.425 X(o=-0.43,f=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 160:sc= 1.26 (180deg=0.886) USER MOD Single : A 29 LYS NZ :NH3+ -161:sc= 1.25 (180deg=1.15) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ -144:sc= -1.37 (180deg=-3.24!) USER MOD Single : B 9 TYR OH : rot 180:sc= -0.0799 USER MOD Single : B 11 ASN : amide:sc=-0.00235 K(o=-0.0023,f=-0.75) USER MOD Single : B 15 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0606) USER MOD Single : B 18 GLN : amide:sc= -1.35 K(o=-1.4,f=-2.1) USER MOD Single : B 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 23 LYS NZ :NH3+ -149:sc= 1.36 (180deg=1.16) USER MOD Single : B 29 LYS NZ :NH3+ 164:sc= -0.175 (180deg=-0.593) USER MOD Single : B 31 LYS NZ :NH3+ -138:sc= 0 (180deg=-1.1) USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 57 THR OG1 : rot 23:sc= 0.138 USER MOD Single : B 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 60 SER OG : rot 180:sc= 0.36 USER MOD Single : B 61 SER OG : rot 180:sc= 0 USER MOD Single : B 64 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 65 HIS : no HE2:sc= 0.0946 K(o=0.095,f=-5.3!) USER MOD Single : B 66 HIS : no HD1:sc= 0 X(o=0,f=-0.022) USER MOD Single : B 67 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 68 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 69 HIS : no HD1:sc= -0.0279 X(o=-0.028,f=0) USER MOD ----------------------------------------------------------------- ATOM 56 N ILE A 4 -5.967 2.145 2.315 1.00 0.00 N ATOM 57 CA ILE A 4 -6.205 0.889 1.660 1.00 0.00 C ATOM 58 C ILE A 4 -7.069 1.097 0.422 1.00 0.00 C ATOM 59 O ILE A 4 -7.925 1.982 0.390 1.00 0.00 O ATOM 60 CB ILE A 4 -6.904 -0.134 2.575 1.00 0.00 C ATOM 61 CG1 ILE A 4 -8.362 0.242 2.864 1.00 0.00 C ATOM 62 CG2 ILE A 4 -6.137 -0.326 3.869 1.00 0.00 C ATOM 63 CD1 ILE A 4 -8.556 1.495 3.697 1.00 0.00 C ATOM 0 HA ILE A 4 -5.227 0.492 1.388 1.00 0.00 H new ATOM 0 HB ILE A 4 -6.914 -1.080 2.034 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -8.881 0.373 1.915 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -8.840 -0.593 3.376 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -6.655 -1.054 4.494 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.133 -0.688 3.647 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -6.071 0.625 4.398 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -9.621 1.673 3.844 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -8.072 1.367 4.665 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -8.114 2.347 3.181 1.00 0.00 H new ATOM 75 N ILE A 5 -6.809 0.320 -0.605 1.00 0.00 N ATOM 76 CA ILE A 5 -7.694 0.260 -1.753 1.00 0.00 C ATOM 77 C ILE A 5 -8.178 -1.172 -1.884 1.00 0.00 C ATOM 78 O ILE A 5 -7.488 -2.091 -1.457 1.00 0.00 O ATOM 79 CB ILE A 5 -6.989 0.686 -3.059 1.00 0.00 C ATOM 80 CG1 ILE A 5 -6.181 1.971 -2.845 1.00 0.00 C ATOM 81 CG2 ILE A 5 -8.006 0.885 -4.174 1.00 0.00 C ATOM 82 CD1 ILE A 5 -5.414 2.419 -4.070 1.00 0.00 C ATOM 0 H ILE A 5 -5.989 -0.283 -0.672 1.00 0.00 H new ATOM 0 HA ILE A 5 -8.521 0.953 -1.597 1.00 0.00 H new ATOM 0 HB ILE A 5 -6.303 -0.110 -3.349 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -6.858 2.769 -2.539 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -5.480 1.816 -2.025 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -7.491 1.185 -5.087 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -8.541 -0.048 -4.349 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -8.715 1.661 -3.886 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -4.867 3.334 -3.842 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -4.711 1.640 -4.364 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -6.111 2.607 -4.887 1.00 0.00 H new ATOM 94 N GLU A 6 -9.350 -1.376 -2.442 1.00 0.00 N ATOM 95 CA GLU A 6 -9.892 -2.710 -2.547 1.00 0.00 C ATOM 96 C GLU A 6 -9.820 -3.208 -3.984 1.00 0.00 C ATOM 97 O GLU A 6 -10.136 -2.477 -4.922 1.00 0.00 O ATOM 98 CB GLU A 6 -11.323 -2.752 -2.008 1.00 0.00 C ATOM 99 CG GLU A 6 -11.410 -2.464 -0.512 1.00 0.00 C ATOM 100 CD GLU A 6 -11.662 -1.002 -0.195 1.00 0.00 C ATOM 101 OE1 GLU A 6 -10.692 -0.226 -0.110 1.00 0.00 O ATOM 102 OE2 GLU A 6 -12.839 -0.627 -0.005 1.00 0.00 O ATOM 0 H GLU A 6 -9.942 -0.640 -2.827 1.00 0.00 H new ATOM 0 HA GLU A 6 -9.288 -3.381 -1.936 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -11.929 -2.024 -2.547 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -11.751 -3.734 -2.208 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -12.210 -3.065 -0.079 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -10.482 -2.777 -0.034 1.00 0.00 H new ATOM 109 N ALA A 7 -9.379 -4.449 -4.143 1.00 0.00 N ATOM 110 CA ALA A 7 -9.166 -5.046 -5.454 1.00 0.00 C ATOM 111 C ALA A 7 -9.568 -6.517 -5.441 1.00 0.00 C ATOM 112 O ALA A 7 -9.770 -7.105 -4.375 1.00 0.00 O ATOM 113 CB ALA A 7 -7.702 -4.909 -5.842 1.00 0.00 C ATOM 0 H ALA A 7 -9.159 -5.071 -3.365 1.00 0.00 H new ATOM 0 HA ALA A 7 -9.785 -4.526 -6.186 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -7.542 -5.356 -6.823 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -7.432 -3.854 -5.876 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -7.081 -5.419 -5.106 1.00 0.00 H new ATOM 119 N VAL A 8 -9.700 -7.095 -6.622 1.00 0.00 N ATOM 120 CA VAL A 8 -9.959 -8.502 -6.767 1.00 0.00 C ATOM 121 C VAL A 8 -8.821 -9.180 -7.526 1.00 0.00 C ATOM 122 O VAL A 8 -8.409 -8.730 -8.599 1.00 0.00 O ATOM 123 CB VAL A 8 -11.295 -8.756 -7.493 1.00 0.00 C ATOM 124 CG1 VAL A 8 -12.470 -8.427 -6.591 1.00 0.00 C ATOM 125 CG2 VAL A 8 -11.385 -7.953 -8.783 1.00 0.00 C ATOM 0 H VAL A 8 -9.629 -6.592 -7.507 1.00 0.00 H new ATOM 0 HA VAL A 8 -10.027 -8.929 -5.766 1.00 0.00 H new ATOM 0 HB VAL A 8 -11.334 -9.815 -7.747 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -13.402 -8.614 -7.125 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -12.431 -9.053 -5.699 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -12.423 -7.378 -6.300 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -12.339 -8.154 -9.271 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -11.311 -6.890 -8.556 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -10.570 -8.239 -9.447 1.00 0.00 H new ATOM 135 N TYR A 9 -8.299 -10.241 -6.942 1.00 0.00 N ATOM 136 CA TYR A 9 -7.237 -11.027 -7.556 1.00 0.00 C ATOM 137 C TYR A 9 -7.816 -12.124 -8.415 1.00 0.00 C ATOM 138 O TYR A 9 -8.353 -13.112 -7.927 1.00 0.00 O ATOM 139 CB TYR A 9 -6.321 -11.613 -6.475 1.00 0.00 C ATOM 140 CG TYR A 9 -5.239 -12.530 -7.004 1.00 0.00 C ATOM 141 CD1 TYR A 9 -4.051 -12.022 -7.516 1.00 0.00 C ATOM 142 CD2 TYR A 9 -5.408 -13.908 -6.985 1.00 0.00 C ATOM 143 CE1 TYR A 9 -3.067 -12.860 -7.991 1.00 0.00 C ATOM 144 CE2 TYR A 9 -4.428 -14.751 -7.462 1.00 0.00 C ATOM 145 CZ TYR A 9 -3.259 -14.223 -7.964 1.00 0.00 C ATOM 146 OH TYR A 9 -2.277 -15.063 -8.436 1.00 0.00 O ATOM 0 H TYR A 9 -8.596 -10.585 -6.029 1.00 0.00 H new ATOM 0 HA TYR A 9 -6.645 -10.373 -8.196 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -5.852 -10.794 -5.930 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -6.930 -12.165 -5.759 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -3.897 -10.953 -7.542 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -6.322 -14.326 -6.590 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -2.148 -12.450 -8.383 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -4.576 -15.821 -7.442 1.00 0.00 H new ATOM 0 HH TYR A 9 -2.570 -15.993 -8.344 1.00 0.00 H new ATOM 156 N GLU A 10 -7.729 -11.891 -9.698 1.00 0.00 N ATOM 157 CA GLU A 10 -7.996 -12.874 -10.710 1.00 0.00 C ATOM 158 C GLU A 10 -6.702 -13.550 -11.044 1.00 0.00 C ATOM 159 O GLU A 10 -5.753 -13.391 -10.295 1.00 0.00 O ATOM 160 CB GLU A 10 -8.708 -12.288 -11.926 1.00 0.00 C ATOM 161 CG GLU A 10 -8.080 -11.036 -12.489 1.00 0.00 C ATOM 162 CD GLU A 10 -8.839 -10.536 -13.698 1.00 0.00 C ATOM 163 OE1 GLU A 10 -9.932 -9.962 -13.523 1.00 0.00 O ATOM 164 OE2 GLU A 10 -8.353 -10.718 -14.831 1.00 0.00 O ATOM 0 H GLU A 10 -7.462 -10.983 -10.078 1.00 0.00 H new ATOM 0 HA GLU A 10 -8.698 -13.617 -10.331 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -8.740 -13.045 -12.710 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -9.740 -12.068 -11.653 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -8.060 -10.261 -11.723 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -7.045 -11.238 -12.765 1.00 0.00 H new ATOM 171 N ASN A 11 -6.682 -14.322 -12.118 1.00 0.00 N ATOM 172 CA ASN A 11 -5.682 -15.357 -12.369 1.00 0.00 C ATOM 173 C ASN A 11 -4.286 -14.787 -12.524 1.00 0.00 C ATOM 174 O ASN A 11 -3.683 -14.798 -13.599 1.00 0.00 O ATOM 175 CB ASN A 11 -6.035 -16.026 -13.672 1.00 0.00 C ATOM 176 CG ASN A 11 -6.286 -17.509 -13.537 1.00 0.00 C ATOM 177 OD1 ASN A 11 -7.420 -17.943 -13.330 1.00 0.00 O ATOM 178 ND2 ASN A 11 -5.229 -18.298 -13.651 1.00 0.00 N ATOM 0 H ASN A 11 -7.377 -14.247 -12.861 1.00 0.00 H new ATOM 0 HA ASN A 11 -5.684 -16.041 -11.520 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -6.924 -15.551 -14.086 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -5.226 -15.865 -14.385 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -5.336 -19.309 -13.567 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -4.308 -17.895 -13.823 1.00 0.00 H new ATOM 185 N GLY A 12 -3.813 -14.277 -11.429 1.00 0.00 N ATOM 186 CA GLY A 12 -2.485 -13.735 -11.348 1.00 0.00 C ATOM 187 C GLY A 12 -2.543 -12.234 -11.322 1.00 0.00 C ATOM 188 O GLY A 12 -1.518 -11.560 -11.242 1.00 0.00 O ATOM 0 H GLY A 12 -4.339 -14.223 -10.557 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -1.987 -14.103 -10.451 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -1.894 -14.070 -12.201 1.00 0.00 H new ATOM 192 N VAL A 13 -3.760 -11.706 -11.368 1.00 0.00 N ATOM 193 CA VAL A 13 -3.943 -10.271 -11.482 1.00 0.00 C ATOM 194 C VAL A 13 -4.612 -9.703 -10.248 1.00 0.00 C ATOM 195 O VAL A 13 -5.515 -10.315 -9.700 1.00 0.00 O ATOM 196 CB VAL A 13 -4.854 -9.923 -12.663 1.00 0.00 C ATOM 197 CG1 VAL A 13 -4.580 -8.513 -13.165 1.00 0.00 C ATOM 198 CG2 VAL A 13 -4.727 -10.945 -13.784 1.00 0.00 C ATOM 0 H VAL A 13 -4.624 -12.246 -11.328 1.00 0.00 H new ATOM 0 HA VAL A 13 -2.947 -9.848 -11.616 1.00 0.00 H new ATOM 0 HB VAL A 13 -5.884 -9.957 -12.309 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -5.240 -8.291 -14.004 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -4.761 -7.799 -12.362 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -3.542 -8.438 -13.490 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -5.387 -10.667 -14.606 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -3.697 -10.970 -14.139 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -5.006 -11.930 -13.411 1.00 0.00 H new ATOM 208 N PHE A 14 -4.192 -8.526 -9.832 1.00 0.00 N ATOM 209 CA PHE A 14 -4.943 -7.766 -8.857 1.00 0.00 C ATOM 210 C PHE A 14 -5.581 -6.578 -9.556 1.00 0.00 C ATOM 211 O PHE A 14 -4.887 -5.699 -10.075 1.00 0.00 O ATOM 212 CB PHE A 14 -4.055 -7.276 -7.713 1.00 0.00 C ATOM 213 CG PHE A 14 -3.645 -8.331 -6.726 1.00 0.00 C ATOM 214 CD1 PHE A 14 -4.534 -8.769 -5.761 1.00 0.00 C ATOM 215 CD2 PHE A 14 -2.369 -8.870 -6.748 1.00 0.00 C ATOM 216 CE1 PHE A 14 -4.160 -9.724 -4.837 1.00 0.00 C ATOM 217 CE2 PHE A 14 -1.990 -9.828 -5.825 1.00 0.00 C ATOM 218 CZ PHE A 14 -2.889 -10.255 -4.866 1.00 0.00 C ATOM 0 H PHE A 14 -3.335 -8.076 -10.154 1.00 0.00 H new ATOM 0 HA PHE A 14 -5.706 -8.413 -8.424 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -3.156 -6.829 -8.138 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -4.582 -6.486 -7.178 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -5.533 -8.359 -5.730 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -1.662 -8.538 -7.494 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -4.865 -10.056 -4.090 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -0.993 -10.242 -5.854 1.00 0.00 H new ATOM 0 HZ PHE A 14 -2.596 -11.002 -4.143 1.00 0.00 H new ATOM 228 N LYS A 15 -6.895 -6.560 -9.591 1.00 0.00 N ATOM 229 CA LYS A 15 -7.626 -5.497 -10.251 1.00 0.00 C ATOM 230 C LYS A 15 -8.547 -4.798 -9.275 1.00 0.00 C ATOM 231 O LYS A 15 -9.422 -5.429 -8.699 1.00 0.00 O ATOM 232 CB LYS A 15 -8.447 -6.058 -11.398 1.00 0.00 C ATOM 233 CG LYS A 15 -7.616 -6.416 -12.607 1.00 0.00 C ATOM 234 CD LYS A 15 -8.466 -7.048 -13.692 1.00 0.00 C ATOM 235 CE LYS A 15 -7.630 -7.460 -14.891 1.00 0.00 C ATOM 236 NZ LYS A 15 -8.435 -8.197 -15.897 1.00 0.00 N ATOM 0 H LYS A 15 -7.485 -7.276 -9.167 1.00 0.00 H new ATOM 0 HA LYS A 15 -6.903 -4.779 -10.637 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -8.979 -6.946 -11.055 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -9.201 -5.327 -11.688 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.132 -5.520 -12.997 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -6.824 -7.105 -12.315 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -8.980 -7.921 -13.290 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -9.235 -6.343 -14.009 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -7.195 -6.574 -15.352 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -6.802 -8.086 -14.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -8.156 -7.896 -16.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -8.269 -9.218 -15.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -9.444 -7.994 -15.750 1.00 0.00 H new ATOM 250 N PRO A 16 -8.346 -3.496 -9.061 1.00 0.00 N ATOM 251 CA PRO A 16 -9.166 -2.721 -8.139 1.00 0.00 C ATOM 252 C PRO A 16 -10.655 -2.829 -8.373 1.00 0.00 C ATOM 253 O PRO A 16 -11.161 -3.282 -9.401 1.00 0.00 O ATOM 254 CB PRO A 16 -8.740 -1.266 -8.381 1.00 0.00 C ATOM 255 CG PRO A 16 -7.733 -1.286 -9.490 1.00 0.00 C ATOM 256 CD PRO A 16 -7.269 -2.703 -9.653 1.00 0.00 C ATOM 0 HA PRO A 16 -9.010 -3.090 -7.125 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -9.599 -0.652 -8.651 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -8.310 -0.834 -7.477 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -8.175 -0.919 -10.416 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -6.893 -0.632 -9.257 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -7.117 -2.956 -10.702 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -6.321 -2.874 -9.144 1.00 0.00 H new ATOM 264 N LEU A 17 -11.300 -2.353 -7.364 1.00 0.00 N ATOM 265 CA LEU A 17 -12.694 -2.060 -7.321 1.00 0.00 C ATOM 266 C LEU A 17 -12.740 -0.564 -7.294 1.00 0.00 C ATOM 267 O LEU A 17 -13.192 0.107 -8.221 1.00 0.00 O ATOM 268 CB LEU A 17 -13.355 -2.658 -6.071 1.00 0.00 C ATOM 269 CG LEU A 17 -13.180 -4.170 -5.898 1.00 0.00 C ATOM 270 CD1 LEU A 17 -13.836 -4.639 -4.608 1.00 0.00 C ATOM 271 CD2 LEU A 17 -13.756 -4.914 -7.095 1.00 0.00 C ATOM 0 H LEU A 17 -10.833 -2.142 -6.482 1.00 0.00 H new ATOM 0 HA LEU A 17 -13.238 -2.485 -8.165 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -12.949 -2.159 -5.191 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -14.421 -2.433 -6.101 1.00 0.00 H new ATOM 0 HG LEU A 17 -12.114 -4.389 -5.839 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -13.702 -5.715 -4.502 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -13.376 -4.131 -3.760 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -14.901 -4.407 -4.636 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -13.623 -5.987 -6.955 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -14.819 -4.689 -7.186 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -13.239 -4.600 -8.002 1.00 0.00 H new ATOM 283 N GLN A 18 -12.258 -0.076 -6.176 1.00 0.00 N ATOM 284 CA GLN A 18 -12.200 1.341 -5.907 1.00 0.00 C ATOM 285 C GLN A 18 -11.124 1.959 -6.787 1.00 0.00 C ATOM 286 O GLN A 18 -10.081 1.343 -7.010 1.00 0.00 O ATOM 287 CB GLN A 18 -11.888 1.561 -4.429 1.00 0.00 C ATOM 288 CG GLN A 18 -11.727 3.011 -4.033 1.00 0.00 C ATOM 289 CD GLN A 18 -11.542 3.174 -2.540 1.00 0.00 C ATOM 290 OE1 GLN A 18 -12.513 3.333 -1.799 1.00 0.00 O ATOM 291 NE2 GLN A 18 -10.299 3.124 -2.084 1.00 0.00 N ATOM 0 H GLN A 18 -11.892 -0.656 -5.421 1.00 0.00 H new ATOM 0 HA GLN A 18 -13.156 1.814 -6.130 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -12.687 1.121 -3.832 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -10.972 1.025 -4.180 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -10.868 3.436 -4.553 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -12.604 3.574 -4.353 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -9.523 2.991 -2.732 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -10.118 3.219 -1.085 1.00 0.00 H new ATOM 300 N LYS A 19 -11.380 3.157 -7.294 1.00 0.00 N ATOM 301 CA LYS A 19 -10.488 3.773 -8.262 1.00 0.00 C ATOM 302 C LYS A 19 -9.091 3.987 -7.707 1.00 0.00 C ATOM 303 O LYS A 19 -8.895 4.198 -6.505 1.00 0.00 O ATOM 304 CB LYS A 19 -11.049 5.092 -8.777 1.00 0.00 C ATOM 305 CG LYS A 19 -12.248 4.922 -9.690 1.00 0.00 C ATOM 306 CD LYS A 19 -12.230 5.945 -10.815 1.00 0.00 C ATOM 307 CE LYS A 19 -11.035 5.724 -11.733 1.00 0.00 C ATOM 308 NZ LYS A 19 -10.916 6.776 -12.774 1.00 0.00 N ATOM 0 H LYS A 19 -12.196 3.719 -7.051 1.00 0.00 H new ATOM 0 HA LYS A 19 -10.414 3.073 -9.094 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -11.334 5.713 -7.928 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -10.265 5.626 -9.314 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -12.250 3.916 -10.109 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -13.166 5.028 -9.113 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -13.153 5.875 -11.390 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -12.191 6.951 -10.397 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -10.122 5.702 -11.137 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -11.125 4.750 -12.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -10.088 6.580 -13.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -11.774 6.782 -13.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -10.802 7.704 -12.318 1.00 0.00 H new ATOM 322 N VAL A 20 -8.129 3.929 -8.610 1.00 0.00 N ATOM 323 CA VAL A 20 -6.739 4.042 -8.285 1.00 0.00 C ATOM 324 C VAL A 20 -6.342 5.493 -8.017 1.00 0.00 C ATOM 325 O VAL A 20 -7.097 6.422 -8.322 1.00 0.00 O ATOM 326 CB VAL A 20 -5.923 3.461 -9.439 1.00 0.00 C ATOM 327 CG1 VAL A 20 -6.160 1.963 -9.556 1.00 0.00 C ATOM 328 CG2 VAL A 20 -6.269 4.157 -10.747 1.00 0.00 C ATOM 0 H VAL A 20 -8.307 3.799 -9.606 1.00 0.00 H new ATOM 0 HA VAL A 20 -6.538 3.485 -7.370 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.867 3.630 -9.230 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -5.571 1.565 -10.383 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -5.861 1.474 -8.629 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -7.218 1.775 -9.740 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -5.677 3.728 -11.555 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -7.329 4.021 -10.962 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.050 5.221 -10.662 1.00 0.00 H new ATOM 338 N ASP A 21 -5.164 5.678 -7.444 1.00 0.00 N ATOM 339 CA ASP A 21 -4.735 6.993 -6.983 1.00 0.00 C ATOM 340 C ASP A 21 -3.216 7.089 -7.012 1.00 0.00 C ATOM 341 O ASP A 21 -2.613 7.989 -6.427 1.00 0.00 O ATOM 342 CB ASP A 21 -5.257 7.189 -5.560 1.00 0.00 C ATOM 343 CG ASP A 21 -5.166 8.616 -5.052 1.00 0.00 C ATOM 344 OD1 ASP A 21 -5.637 9.534 -5.752 1.00 0.00 O ATOM 345 OD2 ASP A 21 -4.646 8.824 -3.933 1.00 0.00 O ATOM 0 H ASP A 21 -4.485 4.934 -7.286 1.00 0.00 H new ATOM 0 HA ASP A 21 -5.131 7.771 -7.635 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -6.298 6.867 -5.520 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -4.696 6.540 -4.887 1.00 0.00 H new ATOM 350 N LEU A 22 -2.611 6.151 -7.713 1.00 0.00 N ATOM 351 CA LEU A 22 -1.170 6.000 -7.721 1.00 0.00 C ATOM 352 C LEU A 22 -0.584 6.092 -9.127 1.00 0.00 C ATOM 353 O LEU A 22 -1.273 6.457 -10.081 1.00 0.00 O ATOM 354 CB LEU A 22 -0.823 4.653 -7.111 1.00 0.00 C ATOM 355 CG LEU A 22 -1.075 4.542 -5.614 1.00 0.00 C ATOM 356 CD1 LEU A 22 -0.753 3.140 -5.122 1.00 0.00 C ATOM 357 CD2 LEU A 22 -0.253 5.585 -4.875 1.00 0.00 C ATOM 0 H LEU A 22 -3.104 5.472 -8.293 1.00 0.00 H new ATOM 0 HA LEU A 22 -0.739 6.815 -7.140 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -1.400 3.881 -7.620 1.00 0.00 H new ATOM 0 HB3 LEU A 22 0.229 4.444 -7.304 1.00 0.00 H new ATOM 0 HG LEU A 22 -2.130 4.729 -5.415 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.939 3.079 -4.050 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -1.384 2.418 -5.641 1.00 0.00 H new ATOM 0 HD13 LEU A 22 0.295 2.916 -5.322 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -0.437 5.501 -3.804 1.00 0.00 H new ATOM 0 HD22 LEU A 22 0.806 5.422 -5.075 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -0.538 6.581 -5.215 1.00 0.00 H new ATOM 369 N LYS A 23 0.701 5.756 -9.240 1.00 0.00 N ATOM 370 CA LYS A 23 1.397 5.750 -10.512 1.00 0.00 C ATOM 371 C LYS A 23 2.007 4.377 -10.765 1.00 0.00 C ATOM 372 O LYS A 23 2.281 3.642 -9.820 1.00 0.00 O ATOM 373 CB LYS A 23 2.491 6.816 -10.520 1.00 0.00 C ATOM 374 CG LYS A 23 3.393 6.791 -9.296 1.00 0.00 C ATOM 375 CD LYS A 23 4.575 7.733 -9.460 1.00 0.00 C ATOM 376 CE LYS A 23 5.433 7.783 -8.206 1.00 0.00 C ATOM 377 NZ LYS A 23 5.856 6.426 -7.767 1.00 0.00 N ATOM 0 H LYS A 23 1.282 5.481 -8.448 1.00 0.00 H new ATOM 0 HA LYS A 23 0.683 5.974 -11.304 1.00 0.00 H new ATOM 0 HB2 LYS A 23 3.104 6.685 -11.412 1.00 0.00 H new ATOM 0 HB3 LYS A 23 2.025 7.799 -10.594 1.00 0.00 H new ATOM 0 HG2 LYS A 23 2.819 7.074 -8.413 1.00 0.00 H new ATOM 0 HG3 LYS A 23 3.755 5.776 -9.129 1.00 0.00 H new ATOM 0 HD2 LYS A 23 5.184 7.410 -10.305 1.00 0.00 H new ATOM 0 HD3 LYS A 23 4.213 8.734 -9.693 1.00 0.00 H new ATOM 0 HE2 LYS A 23 6.315 8.395 -8.394 1.00 0.00 H new ATOM 0 HE3 LYS A 23 4.875 8.266 -7.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 6.685 6.505 -7.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 5.077 5.970 -7.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 6.102 5.853 -8.599 1.00 0.00 H new ATOM 391 N GLU A 24 2.224 4.032 -12.028 1.00 0.00 N ATOM 392 CA GLU A 24 2.744 2.729 -12.372 1.00 0.00 C ATOM 393 C GLU A 24 4.174 2.558 -11.862 1.00 0.00 C ATOM 394 O GLU A 24 5.016 3.448 -12.009 1.00 0.00 O ATOM 395 CB GLU A 24 2.664 2.491 -13.884 1.00 0.00 C ATOM 396 CG GLU A 24 3.319 3.559 -14.748 1.00 0.00 C ATOM 397 CD GLU A 24 2.420 4.752 -15.010 1.00 0.00 C ATOM 398 OE1 GLU A 24 2.441 5.707 -14.204 1.00 0.00 O ATOM 399 OE2 GLU A 24 1.703 4.746 -16.029 1.00 0.00 O ATOM 0 H GLU A 24 2.046 4.642 -12.826 1.00 0.00 H new ATOM 0 HA GLU A 24 2.124 1.978 -11.882 1.00 0.00 H new ATOM 0 HB2 GLU A 24 3.128 1.531 -14.109 1.00 0.00 H new ATOM 0 HB3 GLU A 24 1.614 2.412 -14.167 1.00 0.00 H new ATOM 0 HG2 GLU A 24 4.232 3.901 -14.261 1.00 0.00 H new ATOM 0 HG3 GLU A 24 3.612 3.117 -15.700 1.00 0.00 H new ATOM 406 N GLY A 25 4.429 1.410 -11.255 1.00 0.00 N ATOM 407 CA GLY A 25 5.704 1.161 -10.622 1.00 0.00 C ATOM 408 C GLY A 25 5.641 1.381 -9.122 1.00 0.00 C ATOM 409 O GLY A 25 6.672 1.412 -8.450 1.00 0.00 O ATOM 0 H GLY A 25 3.766 0.638 -11.190 1.00 0.00 H new ATOM 0 HA2 GLY A 25 6.017 0.137 -10.826 1.00 0.00 H new ATOM 0 HA3 GLY A 25 6.459 1.818 -11.054 1.00 0.00 H new ATOM 413 N GLU A 26 4.430 1.543 -8.593 1.00 0.00 N ATOM 414 CA GLU A 26 4.238 1.820 -7.192 1.00 0.00 C ATOM 415 C GLU A 26 4.232 0.521 -6.377 1.00 0.00 C ATOM 416 O GLU A 26 3.784 -0.516 -6.869 1.00 0.00 O ATOM 417 CB GLU A 26 2.925 2.571 -7.041 1.00 0.00 C ATOM 418 CG GLU A 26 2.853 3.387 -5.787 1.00 0.00 C ATOM 419 CD GLU A 26 3.989 4.384 -5.694 1.00 0.00 C ATOM 420 OE1 GLU A 26 3.870 5.483 -6.278 1.00 0.00 O ATOM 421 OE2 GLU A 26 5.014 4.065 -5.063 1.00 0.00 O ATOM 0 H GLU A 26 3.565 1.484 -9.130 1.00 0.00 H new ATOM 0 HA GLU A 26 5.058 2.429 -6.811 1.00 0.00 H new ATOM 0 HB2 GLU A 26 2.787 3.226 -7.901 1.00 0.00 H new ATOM 0 HB3 GLU A 26 2.102 1.856 -7.050 1.00 0.00 H new ATOM 0 HG2 GLU A 26 1.901 3.917 -5.754 1.00 0.00 H new ATOM 0 HG3 GLU A 26 2.880 2.725 -4.921 1.00 0.00 H new ATOM 428 N ARG A 27 4.739 0.574 -5.140 1.00 0.00 N ATOM 429 CA ARG A 27 4.868 -0.632 -4.321 1.00 0.00 C ATOM 430 C ARG A 27 3.784 -0.732 -3.270 1.00 0.00 C ATOM 431 O ARG A 27 3.601 0.147 -2.414 1.00 0.00 O ATOM 432 CB ARG A 27 6.232 -0.727 -3.648 1.00 0.00 C ATOM 433 CG ARG A 27 7.340 -1.195 -4.576 1.00 0.00 C ATOM 434 CD ARG A 27 7.689 -0.141 -5.607 1.00 0.00 C ATOM 435 NE ARG A 27 8.535 0.908 -5.036 1.00 0.00 N ATOM 436 CZ ARG A 27 8.331 2.216 -5.197 1.00 0.00 C ATOM 437 NH1 ARG A 27 7.369 2.657 -5.997 1.00 0.00 N ATOM 438 NH2 ARG A 27 9.105 3.083 -4.565 1.00 0.00 N ATOM 0 H ARG A 27 5.063 1.430 -4.690 1.00 0.00 H new ATOM 0 HA ARG A 27 4.759 -1.467 -5.013 1.00 0.00 H new ATOM 0 HB2 ARG A 27 6.497 0.250 -3.244 1.00 0.00 H new ATOM 0 HB3 ARG A 27 6.164 -1.413 -2.804 1.00 0.00 H new ATOM 0 HG2 ARG A 27 8.226 -1.439 -3.991 1.00 0.00 H new ATOM 0 HG3 ARG A 27 7.030 -2.110 -5.081 1.00 0.00 H new ATOM 0 HD2 ARG A 27 8.204 -0.608 -6.447 1.00 0.00 H new ATOM 0 HD3 ARG A 27 6.774 0.302 -6.000 1.00 0.00 H new ATOM 0 HE ARG A 27 9.337 0.618 -4.476 1.00 0.00 H new ATOM 0 HH11 ARG A 27 6.777 1.993 -6.496 1.00 0.00 H new ATOM 0 HH12 ARG A 27 7.222 3.660 -6.113 1.00 0.00 H new ATOM 0 HH21 ARG A 27 9.854 2.750 -3.958 1.00 0.00 H new ATOM 0 HH22 ARG A 27 8.953 4.084 -4.685 1.00 0.00 H new ATOM 452 N VAL A 28 3.110 -1.852 -3.319 1.00 0.00 N ATOM 453 CA VAL A 28 1.957 -2.098 -2.470 1.00 0.00 C ATOM 454 C VAL A 28 2.016 -3.485 -1.839 1.00 0.00 C ATOM 455 O VAL A 28 2.664 -4.393 -2.359 1.00 0.00 O ATOM 456 CB VAL A 28 0.637 -1.956 -3.261 1.00 0.00 C ATOM 457 CG1 VAL A 28 0.459 -0.534 -3.776 1.00 0.00 C ATOM 458 CG2 VAL A 28 0.583 -2.956 -4.412 1.00 0.00 C ATOM 0 H VAL A 28 3.339 -2.623 -3.946 1.00 0.00 H new ATOM 0 HA VAL A 28 1.982 -1.347 -1.680 1.00 0.00 H new ATOM 0 HB VAL A 28 -0.186 -2.175 -2.580 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -0.478 -0.462 -4.329 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.438 0.158 -2.934 1.00 0.00 H new ATOM 0 HG13 VAL A 28 1.289 -0.279 -4.434 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -0.355 -2.837 -4.954 1.00 0.00 H new ATOM 0 HG22 VAL A 28 1.418 -2.777 -5.089 1.00 0.00 H new ATOM 0 HG23 VAL A 28 0.647 -3.970 -4.017 1.00 0.00 H new ATOM 468 N LYS A 29 1.329 -3.628 -0.721 1.00 0.00 N ATOM 469 CA LYS A 29 1.232 -4.882 -0.011 1.00 0.00 C ATOM 470 C LYS A 29 -0.210 -5.351 -0.032 1.00 0.00 C ATOM 471 O LYS A 29 -1.137 -4.541 0.035 1.00 0.00 O ATOM 472 CB LYS A 29 1.690 -4.712 1.430 1.00 0.00 C ATOM 473 CG LYS A 29 3.163 -4.371 1.563 1.00 0.00 C ATOM 474 CD LYS A 29 3.545 -4.173 3.016 1.00 0.00 C ATOM 475 CE LYS A 29 4.905 -3.506 3.167 1.00 0.00 C ATOM 476 NZ LYS A 29 6.031 -4.400 2.773 1.00 0.00 N ATOM 0 H LYS A 29 0.818 -2.865 -0.278 1.00 0.00 H new ATOM 0 HA LYS A 29 1.872 -5.619 -0.496 1.00 0.00 H new ATOM 0 HB2 LYS A 29 1.100 -3.925 1.900 1.00 0.00 H new ATOM 0 HB3 LYS A 29 1.488 -5.632 1.978 1.00 0.00 H new ATOM 0 HG2 LYS A 29 3.765 -5.170 1.130 1.00 0.00 H new ATOM 0 HG3 LYS A 29 3.383 -3.465 0.999 1.00 0.00 H new ATOM 0 HD2 LYS A 29 2.787 -3.565 3.510 1.00 0.00 H new ATOM 0 HD3 LYS A 29 3.558 -5.139 3.521 1.00 0.00 H new ATOM 0 HE2 LYS A 29 4.932 -2.603 2.556 1.00 0.00 H new ATOM 0 HE3 LYS A 29 5.039 -3.194 4.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 6.918 -4.043 3.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 5.850 -5.362 3.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 6.112 -4.419 1.736 1.00 0.00 H new ATOM 490 N ILE A 30 -0.388 -6.646 -0.113 1.00 0.00 N ATOM 491 CA ILE A 30 -1.708 -7.238 -0.235 1.00 0.00 C ATOM 492 C ILE A 30 -2.011 -8.077 0.979 1.00 0.00 C ATOM 493 O ILE A 30 -1.127 -8.721 1.537 1.00 0.00 O ATOM 494 CB ILE A 30 -1.832 -8.167 -1.458 1.00 0.00 C ATOM 495 CG1 ILE A 30 -1.012 -7.653 -2.648 1.00 0.00 C ATOM 496 CG2 ILE A 30 -3.293 -8.323 -1.844 1.00 0.00 C ATOM 497 CD1 ILE A 30 -1.496 -6.339 -3.215 1.00 0.00 C ATOM 0 H ILE A 30 0.374 -7.324 -0.097 1.00 0.00 H new ATOM 0 HA ILE A 30 -2.403 -6.405 -0.341 1.00 0.00 H new ATOM 0 HB ILE A 30 -1.428 -9.141 -1.183 1.00 0.00 H new ATOM 0 HG12 ILE A 30 0.027 -7.541 -2.337 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.029 -8.404 -3.438 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.372 -8.981 -2.709 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.846 -8.753 -1.009 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.710 -7.347 -2.091 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -0.861 -6.048 -4.052 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.524 -6.448 -3.560 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -1.452 -5.571 -2.443 1.00 0.00 H new ATOM 509 N LYS A 31 -3.257 -8.059 1.372 1.00 0.00 N ATOM 510 CA LYS A 31 -3.762 -8.972 2.366 1.00 0.00 C ATOM 511 C LYS A 31 -5.230 -9.197 2.095 1.00 0.00 C ATOM 512 O LYS A 31 -6.004 -8.246 1.989 1.00 0.00 O ATOM 513 CB LYS A 31 -3.544 -8.434 3.778 1.00 0.00 C ATOM 514 CG LYS A 31 -3.863 -9.438 4.874 1.00 0.00 C ATOM 515 CD LYS A 31 -3.462 -8.901 6.235 1.00 0.00 C ATOM 516 CE LYS A 31 -3.654 -9.941 7.330 1.00 0.00 C ATOM 517 NZ LYS A 31 -3.158 -9.460 8.651 1.00 0.00 N ATOM 0 H LYS A 31 -3.954 -7.408 1.011 1.00 0.00 H new ATOM 0 HA LYS A 31 -3.221 -9.916 2.303 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -2.506 -8.117 3.880 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -4.163 -7.548 3.919 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -4.930 -9.663 4.867 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -3.339 -10.374 4.679 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -2.418 -8.588 6.210 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -4.055 -8.016 6.466 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -4.712 -10.192 7.410 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -3.129 -10.856 7.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -3.308 -10.198 9.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -2.143 -9.244 8.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -3.677 -8.601 8.925 1.00 0.00 H new ATOM 531 N LEU A 32 -5.591 -10.445 1.926 1.00 0.00 N ATOM 532 CA LEU A 32 -6.959 -10.808 1.664 1.00 0.00 C ATOM 533 C LEU A 32 -7.672 -11.052 2.974 1.00 0.00 C ATOM 534 O LEU A 32 -7.061 -11.531 3.934 1.00 0.00 O ATOM 535 CB LEU A 32 -7.029 -12.049 0.768 1.00 0.00 C ATOM 536 CG LEU A 32 -6.638 -13.387 1.405 1.00 0.00 C ATOM 537 CD1 LEU A 32 -7.035 -14.526 0.485 1.00 0.00 C ATOM 538 CD2 LEU A 32 -5.146 -13.463 1.706 1.00 0.00 C ATOM 0 H LEU A 32 -4.946 -11.234 1.966 1.00 0.00 H new ATOM 0 HA LEU A 32 -7.451 -9.991 1.137 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -8.048 -12.138 0.390 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.383 -11.882 -0.094 1.00 0.00 H new ATOM 0 HG LEU A 32 -7.169 -13.470 2.353 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.756 -15.476 0.941 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -8.113 -14.504 0.323 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.522 -14.417 -0.471 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -4.914 -14.428 2.156 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.582 -13.350 0.780 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -4.873 -12.665 2.397 1.00 0.00 H new ATOM 606 N VAL A 36 -12.915 -16.409 10.345 1.00 0.00 N ATOM 607 CA VAL A 36 -12.374 -17.310 11.353 1.00 0.00 C ATOM 608 C VAL A 36 -12.555 -18.761 10.941 1.00 0.00 C ATOM 609 O VAL A 36 -13.654 -19.195 10.584 1.00 0.00 O ATOM 610 CB VAL A 36 -12.986 -17.067 12.752 1.00 0.00 C ATOM 611 CG1 VAL A 36 -14.503 -16.996 12.689 1.00 0.00 C ATOM 612 CG2 VAL A 36 -12.543 -18.138 13.738 1.00 0.00 C ATOM 0 HA VAL A 36 -11.308 -17.094 11.424 1.00 0.00 H new ATOM 0 HB VAL A 36 -12.618 -16.104 13.105 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -14.901 -16.824 13.689 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -14.802 -16.178 12.034 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -14.895 -17.935 12.299 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -12.989 -17.942 14.713 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -12.866 -19.116 13.382 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -11.457 -18.124 13.826 1.00 0.00 H new ATOM 622 N GLU A 37 -11.451 -19.486 10.970 1.00 0.00 N ATOM 623 CA GLU A 37 -11.413 -20.869 10.547 1.00 0.00 C ATOM 624 C GLU A 37 -12.224 -21.736 11.498 1.00 0.00 C ATOM 625 O GLU A 37 -11.903 -21.845 12.683 1.00 0.00 O ATOM 626 CB GLU A 37 -9.960 -21.340 10.488 1.00 0.00 C ATOM 627 CG GLU A 37 -9.137 -20.653 9.408 1.00 0.00 C ATOM 628 CD GLU A 37 -7.684 -21.085 9.417 1.00 0.00 C ATOM 629 OE1 GLU A 37 -7.377 -22.190 8.917 1.00 0.00 O ATOM 630 OE2 GLU A 37 -6.843 -20.329 9.940 1.00 0.00 O ATOM 0 H GLU A 37 -10.552 -19.127 11.290 1.00 0.00 H new ATOM 0 HA GLU A 37 -11.855 -20.957 9.554 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -9.491 -21.165 11.456 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -9.943 -22.416 10.316 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -9.571 -20.871 8.432 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -9.192 -19.573 9.547 1.00 0.00 H new ATOM 637 N PRO A 38 -13.308 -22.339 10.997 1.00 0.00 N ATOM 638 CA PRO A 38 -14.173 -23.175 11.809 1.00 0.00 C ATOM 639 C PRO A 38 -13.643 -24.594 11.944 1.00 0.00 C ATOM 640 O PRO A 38 -12.688 -24.987 11.269 1.00 0.00 O ATOM 641 CB PRO A 38 -15.481 -23.166 11.023 1.00 0.00 C ATOM 642 CG PRO A 38 -15.058 -23.044 9.599 1.00 0.00 C ATOM 643 CD PRO A 38 -13.777 -22.246 9.601 1.00 0.00 C ATOM 0 HA PRO A 38 -14.264 -22.810 12.832 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -16.052 -24.079 11.191 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -16.118 -22.333 11.321 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -14.902 -24.027 9.155 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -15.825 -22.545 9.007 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -13.047 -22.659 8.905 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -13.950 -21.211 9.305 1.00 0.00 H new ATOM 651 N ILE A 39 -14.292 -25.358 12.797 1.00 0.00 N ATOM 652 CA ILE A 39 -13.918 -26.728 13.049 1.00 0.00 C ATOM 653 C ILE A 39 -15.143 -27.624 12.979 1.00 0.00 C ATOM 654 O ILE A 39 -16.274 -27.137 13.004 1.00 0.00 O ATOM 655 CB ILE A 39 -13.271 -26.870 14.436 1.00 0.00 C ATOM 656 CG1 ILE A 39 -14.111 -26.146 15.495 1.00 0.00 C ATOM 657 CG2 ILE A 39 -11.841 -26.350 14.420 1.00 0.00 C ATOM 658 CD1 ILE A 39 -13.575 -26.289 16.904 1.00 0.00 C ATOM 0 H ILE A 39 -15.098 -25.042 13.337 1.00 0.00 H new ATOM 0 HA ILE A 39 -13.198 -27.027 12.288 1.00 0.00 H new ATOM 0 HB ILE A 39 -13.237 -27.928 14.695 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -14.163 -25.087 15.242 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -15.130 -26.532 15.463 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -11.403 -26.460 15.412 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -11.255 -26.920 13.699 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -11.840 -25.297 14.138 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -14.222 -25.750 17.596 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -13.549 -27.344 17.178 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -12.567 -25.876 16.954 1.00 0.00 H new ATOM 670 N ASP A 40 -14.923 -28.923 12.889 1.00 0.00 N ATOM 671 CA ASP A 40 -16.021 -29.874 12.873 1.00 0.00 C ATOM 672 C ASP A 40 -15.704 -31.059 13.766 1.00 0.00 C ATOM 673 O ASP A 40 -14.727 -31.776 13.543 1.00 0.00 O ATOM 674 CB ASP A 40 -16.315 -30.355 11.455 1.00 0.00 C ATOM 675 CG ASP A 40 -17.465 -31.340 11.417 1.00 0.00 C ATOM 676 OD1 ASP A 40 -18.635 -30.896 11.458 1.00 0.00 O ATOM 677 OD2 ASP A 40 -17.209 -32.562 11.335 1.00 0.00 O ATOM 0 H ASP A 40 -13.996 -29.344 12.826 1.00 0.00 H new ATOM 0 HA ASP A 40 -16.908 -29.367 13.252 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -16.550 -29.499 10.823 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -15.423 -30.823 11.039 1.00 0.00 H new ATOM 682 N LEU A 41 -16.522 -31.245 14.785 1.00 0.00 N ATOM 683 CA LEU A 41 -16.358 -32.347 15.710 1.00 0.00 C ATOM 684 C LEU A 41 -17.713 -32.783 16.239 1.00 0.00 C ATOM 685 O LEU A 41 -18.542 -31.947 16.600 1.00 0.00 O ATOM 686 CB LEU A 41 -15.431 -31.967 16.880 1.00 0.00 C ATOM 687 CG LEU A 41 -15.931 -30.861 17.822 1.00 0.00 C ATOM 688 CD1 LEU A 41 -15.129 -30.869 19.117 1.00 0.00 C ATOM 689 CD2 LEU A 41 -15.836 -29.492 17.165 1.00 0.00 C ATOM 0 H LEU A 41 -17.315 -30.638 14.993 1.00 0.00 H new ATOM 0 HA LEU A 41 -15.895 -33.174 15.172 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -15.247 -32.863 17.473 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -14.472 -31.655 16.467 1.00 0.00 H new ATOM 0 HG LEU A 41 -16.979 -31.061 18.045 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -15.493 -30.081 19.776 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -15.243 -31.835 19.610 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -14.076 -30.698 18.894 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -16.197 -28.731 17.857 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -14.798 -29.284 16.906 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -16.445 -29.479 16.261 1.00 0.00 H new ATOM 701 N GLY A 42 -17.950 -34.083 16.254 1.00 0.00 N ATOM 702 CA GLY A 42 -19.176 -34.598 16.798 1.00 0.00 C ATOM 703 C GLY A 42 -19.004 -35.009 18.237 1.00 0.00 C ATOM 704 O GLY A 42 -18.112 -34.521 18.933 1.00 0.00 O ATOM 0 H GLY A 42 -17.309 -34.791 15.896 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -19.956 -33.840 16.724 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -19.507 -35.454 16.210 1.00 0.00 H new ATOM 708 N GLU A 43 -19.838 -35.921 18.675 1.00 0.00 N ATOM 709 CA GLU A 43 -19.826 -36.371 20.046 1.00 0.00 C ATOM 710 C GLU A 43 -19.504 -37.859 20.122 1.00 0.00 C ATOM 711 O GLU A 43 -19.910 -38.633 19.252 1.00 0.00 O ATOM 712 CB GLU A 43 -21.174 -36.078 20.685 1.00 0.00 C ATOM 713 CG GLU A 43 -21.511 -34.598 20.706 1.00 0.00 C ATOM 714 CD GLU A 43 -22.807 -34.298 21.423 1.00 0.00 C ATOM 715 OE1 GLU A 43 -23.884 -34.582 20.857 1.00 0.00 O ATOM 716 OE2 GLU A 43 -22.758 -33.756 22.545 1.00 0.00 O ATOM 0 H GLU A 43 -20.543 -36.372 18.092 1.00 0.00 H new ATOM 0 HA GLU A 43 -19.049 -35.835 20.591 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -21.952 -36.614 20.142 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -21.177 -36.460 21.706 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -20.700 -34.053 21.189 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -21.575 -34.231 19.682 1.00 0.00 H new ATOM 723 N PRO A 44 -18.746 -38.270 21.144 1.00 0.00 N ATOM 724 CA PRO A 44 -18.373 -39.673 21.346 1.00 0.00 C ATOM 725 C PRO A 44 -19.581 -40.548 21.666 1.00 0.00 C ATOM 726 O PRO A 44 -20.504 -40.124 22.368 1.00 0.00 O ATOM 727 CB PRO A 44 -17.411 -39.634 22.538 1.00 0.00 C ATOM 728 CG PRO A 44 -17.009 -38.204 22.673 1.00 0.00 C ATOM 729 CD PRO A 44 -18.180 -37.404 22.186 1.00 0.00 C ATOM 0 HA PRO A 44 -17.931 -40.105 20.448 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -17.895 -39.994 23.446 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -16.544 -40.272 22.365 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -16.772 -37.960 23.709 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -16.117 -37.991 22.084 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -18.897 -37.207 22.983 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -17.873 -36.437 21.787 1.00 0.00 H new ATOM 737 N VAL A 45 -19.577 -41.763 21.142 1.00 0.00 N ATOM 738 CA VAL A 45 -20.664 -42.698 21.385 1.00 0.00 C ATOM 739 C VAL A 45 -20.465 -43.430 22.698 1.00 0.00 C ATOM 740 O VAL A 45 -19.338 -43.708 23.115 1.00 0.00 O ATOM 741 CB VAL A 45 -20.822 -43.705 20.223 1.00 0.00 C ATOM 742 CG1 VAL A 45 -19.481 -44.302 19.831 1.00 0.00 C ATOM 743 CG2 VAL A 45 -21.814 -44.808 20.559 1.00 0.00 C ATOM 0 H VAL A 45 -18.833 -42.125 20.545 1.00 0.00 H new ATOM 0 HA VAL A 45 -21.584 -42.116 21.448 1.00 0.00 H new ATOM 0 HB VAL A 45 -21.218 -43.150 19.373 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -19.622 -45.007 19.012 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -18.807 -43.506 19.513 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -19.050 -44.822 20.687 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -21.895 -45.494 19.716 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -21.469 -45.353 21.438 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -22.790 -44.369 20.765 1.00 0.00 H new ATOM 753 N SER A 46 -21.572 -43.724 23.344 1.00 0.00 N ATOM 754 CA SER A 46 -21.556 -44.372 24.635 1.00 0.00 C ATOM 755 C SER A 46 -21.726 -45.879 24.493 1.00 0.00 C ATOM 756 O SER A 46 -22.251 -46.372 23.489 1.00 0.00 O ATOM 757 CB SER A 46 -22.673 -43.817 25.504 1.00 0.00 C ATOM 758 OG SER A 46 -22.739 -42.403 25.409 1.00 0.00 O ATOM 0 H SER A 46 -22.506 -43.521 22.989 1.00 0.00 H new ATOM 0 HA SER A 46 -20.591 -44.174 25.102 1.00 0.00 H new ATOM 0 HB2 SER A 46 -23.625 -44.250 25.198 1.00 0.00 H new ATOM 0 HB3 SER A 46 -22.509 -44.108 26.542 1.00 0.00 H new ATOM 0 HG SER A 46 -23.466 -42.071 25.976 1.00 0.00 H new ATOM 764 N VAL A 47 -21.289 -46.597 25.511 1.00 0.00 N ATOM 765 CA VAL A 47 -21.385 -48.050 25.544 1.00 0.00 C ATOM 766 C VAL A 47 -21.752 -48.497 26.954 1.00 0.00 C ATOM 767 O VAL A 47 -21.160 -48.032 27.927 1.00 0.00 O ATOM 768 CB VAL A 47 -20.058 -48.742 25.131 1.00 0.00 C ATOM 769 CG1 VAL A 47 -20.216 -50.256 25.128 1.00 0.00 C ATOM 770 CG2 VAL A 47 -19.572 -48.257 23.771 1.00 0.00 C ATOM 0 H VAL A 47 -20.856 -46.191 26.341 1.00 0.00 H new ATOM 0 HA VAL A 47 -22.152 -48.342 24.826 1.00 0.00 H new ATOM 0 HB VAL A 47 -19.305 -48.471 25.871 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -19.274 -50.720 24.836 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -20.493 -50.595 26.126 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -20.995 -50.539 24.420 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -18.641 -48.763 23.516 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -20.325 -48.479 23.015 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -19.401 -47.181 23.808 1.00 0.00 H new ATOM 780 N GLU A 48 -22.736 -49.375 27.070 1.00 0.00 N ATOM 781 CA GLU A 48 -23.136 -49.876 28.373 1.00 0.00 C ATOM 782 C GLU A 48 -22.952 -51.378 28.456 1.00 0.00 C ATOM 783 O GLU A 48 -23.514 -52.146 27.674 1.00 0.00 O ATOM 784 CB GLU A 48 -24.574 -49.494 28.688 1.00 0.00 C ATOM 785 CG GLU A 48 -25.043 -49.945 30.061 1.00 0.00 C ATOM 786 CD GLU A 48 -26.367 -49.328 30.454 1.00 0.00 C ATOM 787 OE1 GLU A 48 -27.402 -49.684 29.850 1.00 0.00 O ATOM 788 OE2 GLU A 48 -26.381 -48.485 31.374 1.00 0.00 O ATOM 0 H GLU A 48 -23.267 -49.752 26.285 1.00 0.00 H new ATOM 0 HA GLU A 48 -22.491 -49.412 29.120 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -24.676 -48.411 28.617 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -25.229 -49.926 27.931 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -25.135 -51.031 30.071 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -24.289 -49.682 30.803 1.00 0.00 H new ATOM 795 N GLU A 49 -22.162 -51.770 29.428 1.00 0.00 N ATOM 796 CA GLU A 49 -21.785 -53.160 29.638 1.00 0.00 C ATOM 797 C GLU A 49 -22.814 -53.883 30.489 1.00 0.00 C ATOM 798 O GLU A 49 -22.909 -55.106 30.461 1.00 0.00 O ATOM 799 CB GLU A 49 -20.403 -53.244 30.287 1.00 0.00 C ATOM 800 CG GLU A 49 -19.295 -52.666 29.421 1.00 0.00 C ATOM 801 CD GLU A 49 -17.933 -52.762 30.069 1.00 0.00 C ATOM 802 OE1 GLU A 49 -17.273 -53.814 29.927 1.00 0.00 O ATOM 803 OE2 GLU A 49 -17.511 -51.785 30.722 1.00 0.00 O ATOM 0 H GLU A 49 -21.754 -51.128 30.108 1.00 0.00 H new ATOM 0 HA GLU A 49 -21.747 -53.651 28.665 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -20.424 -52.714 31.239 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -20.176 -54.287 30.507 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -19.275 -53.191 28.466 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -19.517 -51.621 29.206 1.00 0.00 H new ATOM 810 N ILE A 50 -23.563 -53.111 31.264 1.00 0.00 N ATOM 811 CA ILE A 50 -24.516 -53.650 32.235 1.00 0.00 C ATOM 812 C ILE A 50 -25.675 -54.418 31.563 1.00 0.00 C ATOM 813 O ILE A 50 -26.516 -55.009 32.235 1.00 0.00 O ATOM 814 CB ILE A 50 -25.077 -52.512 33.132 1.00 0.00 C ATOM 815 CG1 ILE A 50 -23.932 -51.635 33.660 1.00 0.00 C ATOM 816 CG2 ILE A 50 -25.885 -53.066 34.302 1.00 0.00 C ATOM 817 CD1 ILE A 50 -22.940 -52.378 34.537 1.00 0.00 C ATOM 0 H ILE A 50 -23.530 -52.092 31.240 1.00 0.00 H new ATOM 0 HA ILE A 50 -23.971 -54.364 32.852 1.00 0.00 H new ATOM 0 HB ILE A 50 -25.743 -51.907 32.517 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -23.400 -51.202 32.813 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -24.355 -50.807 34.228 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -26.261 -52.241 34.907 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -26.724 -53.649 33.921 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -25.248 -53.704 34.914 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -22.162 -51.690 34.870 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -23.457 -52.788 35.404 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -22.487 -53.189 33.967 1.00 0.00 H new ATOM 829 N LYS A 51 -25.705 -54.432 30.240 1.00 0.00 N ATOM 830 CA LYS A 51 -26.720 -55.190 29.522 1.00 0.00 C ATOM 831 C LYS A 51 -26.337 -56.669 29.517 1.00 0.00 C ATOM 832 O LYS A 51 -25.189 -57.017 29.243 1.00 0.00 O ATOM 833 CB LYS A 51 -26.862 -54.664 28.090 1.00 0.00 C ATOM 834 CG LYS A 51 -27.955 -55.353 27.286 1.00 0.00 C ATOM 835 CD LYS A 51 -28.181 -54.698 25.925 1.00 0.00 C ATOM 836 CE LYS A 51 -27.126 -55.088 24.889 1.00 0.00 C ATOM 837 NZ LYS A 51 -25.764 -54.597 25.229 1.00 0.00 N ATOM 0 H LYS A 51 -25.045 -53.932 29.645 1.00 0.00 H new ATOM 0 HA LYS A 51 -27.681 -55.073 30.022 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -27.070 -53.595 28.125 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -25.911 -54.787 27.572 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -27.690 -56.400 27.142 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -28.885 -55.335 27.853 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -29.167 -54.977 25.553 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -28.180 -53.615 26.045 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -27.101 -56.174 24.796 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -27.416 -54.691 23.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -25.265 -54.326 24.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -25.839 -53.770 25.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -25.234 -55.350 25.712 1.00 0.00 H new ATOM 1211 N ILE B 4 0.769 -11.999 3.426 1.00 0.00 N ATOM 1212 CA ILE B 4 0.745 -10.791 2.666 1.00 0.00 C ATOM 1213 C ILE B 4 1.694 -10.955 1.485 1.00 0.00 C ATOM 1214 O ILE B 4 2.717 -11.633 1.598 1.00 0.00 O ATOM 1215 CB ILE B 4 1.160 -9.561 3.513 1.00 0.00 C ATOM 1216 CG1 ILE B 4 2.442 -8.938 2.971 1.00 0.00 C ATOM 1217 CG2 ILE B 4 1.335 -9.916 4.981 1.00 0.00 C ATOM 1218 CD1 ILE B 4 2.660 -7.509 3.400 1.00 0.00 C ATOM 0 HA ILE B 4 -0.274 -10.611 2.325 1.00 0.00 H new ATOM 0 HB ILE B 4 0.351 -8.834 3.438 1.00 0.00 H new ATOM 0 HG12 ILE B 4 3.291 -9.538 3.298 1.00 0.00 H new ATOM 0 HG13 ILE B 4 2.422 -8.980 1.882 1.00 0.00 H new ATOM 0 HG21 ILE B 4 1.626 -9.026 5.538 1.00 0.00 H new ATOM 0 HG22 ILE B 4 0.395 -10.301 5.377 1.00 0.00 H new ATOM 0 HG23 ILE B 4 2.110 -10.676 5.082 1.00 0.00 H new ATOM 0 HD11 ILE B 4 3.592 -7.139 2.973 1.00 0.00 H new ATOM 0 HD12 ILE B 4 1.831 -6.894 3.050 1.00 0.00 H new ATOM 0 HD13 ILE B 4 2.714 -7.460 4.488 1.00 0.00 H new ATOM 1230 N ILE B 5 1.337 -10.384 0.353 1.00 0.00 N ATOM 1231 CA ILE B 5 2.203 -10.413 -0.814 1.00 0.00 C ATOM 1232 C ILE B 5 2.443 -8.992 -1.269 1.00 0.00 C ATOM 1233 O ILE B 5 1.667 -8.107 -0.935 1.00 0.00 O ATOM 1234 CB ILE B 5 1.579 -11.215 -1.973 1.00 0.00 C ATOM 1235 CG1 ILE B 5 0.725 -12.355 -1.420 1.00 0.00 C ATOM 1236 CG2 ILE B 5 2.667 -11.755 -2.891 1.00 0.00 C ATOM 1237 CD1 ILE B 5 0.101 -13.224 -2.483 1.00 0.00 C ATOM 0 H ILE B 5 0.454 -9.893 0.213 1.00 0.00 H new ATOM 0 HA ILE B 5 3.137 -10.901 -0.536 1.00 0.00 H new ATOM 0 HB ILE B 5 0.939 -10.553 -2.556 1.00 0.00 H new ATOM 0 HG12 ILE B 5 1.343 -12.977 -0.773 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -0.066 -11.935 -0.798 1.00 0.00 H new ATOM 0 HG21 ILE B 5 2.210 -12.319 -3.704 1.00 0.00 H new ATOM 0 HG22 ILE B 5 3.241 -10.925 -3.303 1.00 0.00 H new ATOM 0 HG23 ILE B 5 3.330 -12.408 -2.324 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -0.489 -14.009 -2.011 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -0.545 -12.616 -3.117 1.00 0.00 H new ATOM 0 HD13 ILE B 5 0.885 -13.675 -3.091 1.00 0.00 H new ATOM 1249 N GLU B 6 3.511 -8.754 -1.998 1.00 0.00 N ATOM 1250 CA GLU B 6 3.753 -7.436 -2.533 1.00 0.00 C ATOM 1251 C GLU B 6 3.556 -7.453 -4.040 1.00 0.00 C ATOM 1252 O GLU B 6 3.904 -8.423 -4.703 1.00 0.00 O ATOM 1253 CB GLU B 6 5.147 -6.958 -2.142 1.00 0.00 C ATOM 1254 CG GLU B 6 5.314 -6.813 -0.636 1.00 0.00 C ATOM 1255 CD GLU B 6 6.666 -6.267 -0.224 1.00 0.00 C ATOM 1256 OE1 GLU B 6 7.669 -6.999 -0.337 1.00 0.00 O ATOM 1257 OE2 GLU B 6 6.725 -5.108 0.244 1.00 0.00 O ATOM 0 H GLU B 6 4.219 -9.450 -2.231 1.00 0.00 H new ATOM 0 HA GLU B 6 3.039 -6.729 -2.111 1.00 0.00 H new ATOM 0 HB2 GLU B 6 5.888 -7.662 -2.520 1.00 0.00 H new ATOM 0 HB3 GLU B 6 5.346 -5.999 -2.620 1.00 0.00 H new ATOM 0 HG2 GLU B 6 4.534 -6.154 -0.254 1.00 0.00 H new ATOM 0 HG3 GLU B 6 5.167 -7.786 -0.167 1.00 0.00 H new ATOM 1264 N ALA B 7 2.949 -6.405 -4.564 1.00 0.00 N ATOM 1265 CA ALA B 7 2.658 -6.312 -5.981 1.00 0.00 C ATOM 1266 C ALA B 7 3.086 -4.956 -6.512 1.00 0.00 C ATOM 1267 O ALA B 7 3.232 -3.999 -5.747 1.00 0.00 O ATOM 1268 CB ALA B 7 1.168 -6.526 -6.219 1.00 0.00 C ATOM 0 H ALA B 7 2.645 -5.597 -4.021 1.00 0.00 H new ATOM 0 HA ALA B 7 3.214 -7.086 -6.511 1.00 0.00 H new ATOM 0 HB1 ALA B 7 0.956 -6.455 -7.286 1.00 0.00 H new ATOM 0 HB2 ALA B 7 0.880 -7.513 -5.857 1.00 0.00 H new ATOM 0 HB3 ALA B 7 0.601 -5.764 -5.685 1.00 0.00 H new ATOM 1274 N VAL B 8 3.312 -4.891 -7.809 1.00 0.00 N ATOM 1275 CA VAL B 8 3.639 -3.646 -8.466 1.00 0.00 C ATOM 1276 C VAL B 8 2.439 -3.111 -9.243 1.00 0.00 C ATOM 1277 O VAL B 8 1.925 -3.754 -10.162 1.00 0.00 O ATOM 1278 CB VAL B 8 4.857 -3.783 -9.403 1.00 0.00 C ATOM 1279 CG1 VAL B 8 6.143 -3.875 -8.601 1.00 0.00 C ATOM 1280 CG2 VAL B 8 4.728 -4.987 -10.320 1.00 0.00 C ATOM 0 H VAL B 8 3.274 -5.697 -8.433 1.00 0.00 H new ATOM 0 HA VAL B 8 3.903 -2.936 -7.682 1.00 0.00 H new ATOM 0 HB VAL B 8 4.889 -2.889 -10.025 1.00 0.00 H new ATOM 0 HG11 VAL B 8 6.990 -3.971 -9.281 1.00 0.00 H new ATOM 0 HG12 VAL B 8 6.262 -2.974 -7.999 1.00 0.00 H new ATOM 0 HG13 VAL B 8 6.102 -4.746 -7.947 1.00 0.00 H new ATOM 0 HG21 VAL B 8 5.605 -5.049 -10.964 1.00 0.00 H new ATOM 0 HG22 VAL B 8 4.653 -5.894 -9.721 1.00 0.00 H new ATOM 0 HG23 VAL B 8 3.833 -4.883 -10.934 1.00 0.00 H new ATOM 1290 N TYR B 9 1.978 -1.946 -8.831 1.00 0.00 N ATOM 1291 CA TYR B 9 0.874 -1.268 -9.493 1.00 0.00 C ATOM 1292 C TYR B 9 1.325 -0.618 -10.777 1.00 0.00 C ATOM 1293 O TYR B 9 2.088 0.332 -10.791 1.00 0.00 O ATOM 1294 CB TYR B 9 0.250 -0.241 -8.543 1.00 0.00 C ATOM 1295 CG TYR B 9 -0.691 0.734 -9.219 1.00 0.00 C ATOM 1296 CD1 TYR B 9 -1.989 0.375 -9.541 1.00 0.00 C ATOM 1297 CD2 TYR B 9 -0.271 2.015 -9.538 1.00 0.00 C ATOM 1298 CE1 TYR B 9 -2.838 1.264 -10.169 1.00 0.00 C ATOM 1299 CE2 TYR B 9 -1.113 2.908 -10.162 1.00 0.00 C ATOM 1300 CZ TYR B 9 -2.392 2.532 -10.475 1.00 0.00 C ATOM 1301 OH TYR B 9 -3.226 3.424 -11.101 1.00 0.00 O ATOM 0 H TYR B 9 2.356 -1.441 -8.029 1.00 0.00 H new ATOM 0 HA TYR B 9 0.117 -2.008 -9.753 1.00 0.00 H new ATOM 0 HB2 TYR B 9 -0.293 -0.770 -7.759 1.00 0.00 H new ATOM 0 HB3 TYR B 9 1.048 0.319 -8.056 1.00 0.00 H new ATOM 0 HD1 TYR B 9 -2.343 -0.616 -9.297 1.00 0.00 H new ATOM 0 HD2 TYR B 9 0.736 2.319 -9.293 1.00 0.00 H new ATOM 0 HE1 TYR B 9 -3.846 0.968 -10.419 1.00 0.00 H new ATOM 0 HE2 TYR B 9 -0.766 3.902 -10.404 1.00 0.00 H new ATOM 0 HH TYR B 9 -2.753 4.271 -11.241 1.00 0.00 H new ATOM 1311 N GLU B 10 0.835 -1.188 -11.844 1.00 0.00 N ATOM 1312 CA GLU B 10 0.954 -0.656 -13.169 1.00 0.00 C ATOM 1313 C GLU B 10 -0.201 0.269 -13.435 1.00 0.00 C ATOM 1314 O GLU B 10 -0.879 0.665 -12.501 1.00 0.00 O ATOM 1315 CB GLU B 10 1.046 -1.765 -14.204 1.00 0.00 C ATOM 1316 CG GLU B 10 2.295 -2.617 -14.067 1.00 0.00 C ATOM 1317 CD GLU B 10 2.642 -3.330 -15.355 1.00 0.00 C ATOM 1318 OE1 GLU B 10 1.716 -3.758 -16.066 1.00 0.00 O ATOM 1319 OE2 GLU B 10 3.845 -3.437 -15.676 1.00 0.00 O ATOM 0 H GLU B 10 0.323 -2.069 -11.810 1.00 0.00 H new ATOM 0 HA GLU B 10 1.880 -0.087 -13.247 1.00 0.00 H new ATOM 0 HB2 GLU B 10 0.168 -2.405 -14.119 1.00 0.00 H new ATOM 0 HB3 GLU B 10 1.024 -1.324 -15.201 1.00 0.00 H new ATOM 0 HG2 GLU B 10 3.132 -1.987 -13.765 1.00 0.00 H new ATOM 0 HG3 GLU B 10 2.147 -3.351 -13.275 1.00 0.00 H new ATOM 1326 N ASN B 11 -0.355 0.665 -14.687 1.00 0.00 N ATOM 1327 CA ASN B 11 -1.277 1.725 -15.110 1.00 0.00 C ATOM 1328 C ASN B 11 -2.735 1.348 -14.885 1.00 0.00 C ATOM 1329 O ASN B 11 -3.568 1.388 -15.791 1.00 0.00 O ATOM 1330 CB ASN B 11 -1.077 1.908 -16.595 1.00 0.00 C ATOM 1331 CG ASN B 11 -1.565 3.249 -17.110 1.00 0.00 C ATOM 1332 OD1 ASN B 11 -1.516 4.260 -16.406 1.00 0.00 O ATOM 1333 ND2 ASN B 11 -2.060 3.258 -18.339 1.00 0.00 N ATOM 0 H ASN B 11 0.166 0.254 -15.461 1.00 0.00 H new ATOM 0 HA ASN B 11 -1.069 2.624 -14.530 1.00 0.00 H new ATOM 0 HB2 ASN B 11 -0.017 1.802 -16.827 1.00 0.00 H new ATOM 0 HB3 ASN B 11 -1.600 1.112 -17.125 1.00 0.00 H new ATOM 0 HD21 ASN B 11 -2.420 4.125 -18.737 1.00 0.00 H new ATOM 0 HD22 ASN B 11 -2.081 2.398 -18.887 1.00 0.00 H new ATOM 1340 N GLY B 12 -3.017 1.006 -13.660 1.00 0.00 N ATOM 1341 CA GLY B 12 -4.343 0.606 -13.263 1.00 0.00 C ATOM 1342 C GLY B 12 -4.333 -0.850 -12.895 1.00 0.00 C ATOM 1343 O GLY B 12 -5.371 -1.452 -12.632 1.00 0.00 O ATOM 0 H GLY B 12 -2.333 0.996 -12.903 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -4.678 1.205 -12.416 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -5.047 0.783 -14.076 1.00 0.00 H new ATOM 1347 N VAL B 13 -3.132 -1.412 -12.871 1.00 0.00 N ATOM 1348 CA VAL B 13 -2.961 -2.830 -12.641 1.00 0.00 C ATOM 1349 C VAL B 13 -2.207 -3.054 -11.352 1.00 0.00 C ATOM 1350 O VAL B 13 -1.395 -2.231 -10.971 1.00 0.00 O ATOM 1351 CB VAL B 13 -2.132 -3.458 -13.766 1.00 0.00 C ATOM 1352 CG1 VAL B 13 -2.327 -4.960 -13.813 1.00 0.00 C ATOM 1353 CG2 VAL B 13 -2.462 -2.829 -15.110 1.00 0.00 C ATOM 0 H VAL B 13 -2.261 -0.900 -13.009 1.00 0.00 H new ATOM 0 HA VAL B 13 -3.951 -3.283 -12.598 1.00 0.00 H new ATOM 0 HB VAL B 13 -1.082 -3.260 -13.552 1.00 0.00 H new ATOM 0 HG11 VAL B 13 -1.727 -5.380 -14.621 1.00 0.00 H new ATOM 0 HG12 VAL B 13 -2.015 -5.397 -12.864 1.00 0.00 H new ATOM 0 HG13 VAL B 13 -3.379 -5.185 -13.988 1.00 0.00 H new ATOM 0 HG21 VAL B 13 -1.858 -3.295 -15.888 1.00 0.00 H new ATOM 0 HG22 VAL B 13 -3.519 -2.979 -15.332 1.00 0.00 H new ATOM 0 HG23 VAL B 13 -2.247 -1.761 -15.075 1.00 0.00 H new ATOM 1363 N PHE B 14 -2.469 -4.150 -10.679 1.00 0.00 N ATOM 1364 CA PHE B 14 -1.599 -4.579 -9.611 1.00 0.00 C ATOM 1365 C PHE B 14 -1.033 -5.948 -9.952 1.00 0.00 C ATOM 1366 O PHE B 14 -1.767 -6.933 -10.054 1.00 0.00 O ATOM 1367 CB PHE B 14 -2.344 -4.609 -8.285 1.00 0.00 C ATOM 1368 CG PHE B 14 -2.755 -3.251 -7.792 1.00 0.00 C ATOM 1369 CD1 PHE B 14 -3.940 -2.676 -8.216 1.00 0.00 C ATOM 1370 CD2 PHE B 14 -1.951 -2.548 -6.910 1.00 0.00 C ATOM 1371 CE1 PHE B 14 -4.317 -1.422 -7.772 1.00 0.00 C ATOM 1372 CE2 PHE B 14 -2.320 -1.294 -6.460 1.00 0.00 C ATOM 1373 CZ PHE B 14 -3.506 -0.729 -6.893 1.00 0.00 C ATOM 0 H PHE B 14 -3.271 -4.756 -10.851 1.00 0.00 H new ATOM 0 HA PHE B 14 -0.778 -3.869 -9.505 1.00 0.00 H new ATOM 0 HB2 PHE B 14 -3.233 -5.231 -8.392 1.00 0.00 H new ATOM 0 HB3 PHE B 14 -1.712 -5.082 -7.534 1.00 0.00 H new ATOM 0 HD1 PHE B 14 -4.578 -3.213 -8.902 1.00 0.00 H new ATOM 0 HD2 PHE B 14 -1.024 -2.985 -6.569 1.00 0.00 H new ATOM 0 HE1 PHE B 14 -5.244 -0.984 -8.112 1.00 0.00 H new ATOM 0 HE2 PHE B 14 -1.684 -0.757 -5.772 1.00 0.00 H new ATOM 0 HZ PHE B 14 -3.798 0.251 -6.545 1.00 0.00 H new ATOM 1383 N LYS B 15 0.273 -5.998 -10.144 1.00 0.00 N ATOM 1384 CA LYS B 15 0.944 -7.217 -10.559 1.00 0.00 C ATOM 1385 C LYS B 15 1.870 -7.723 -9.484 1.00 0.00 C ATOM 1386 O LYS B 15 2.842 -7.067 -9.144 1.00 0.00 O ATOM 1387 CB LYS B 15 1.720 -6.975 -11.845 1.00 0.00 C ATOM 1388 CG LYS B 15 0.830 -6.907 -13.062 1.00 0.00 C ATOM 1389 CD LYS B 15 1.627 -6.612 -14.314 1.00 0.00 C ATOM 1390 CE LYS B 15 0.731 -6.591 -15.540 1.00 0.00 C ATOM 1391 NZ LYS B 15 0.242 -7.946 -15.904 1.00 0.00 N ATOM 0 H LYS B 15 0.895 -5.200 -10.018 1.00 0.00 H new ATOM 0 HA LYS B 15 0.183 -7.978 -10.736 1.00 0.00 H new ATOM 0 HB2 LYS B 15 2.279 -6.043 -11.757 1.00 0.00 H new ATOM 0 HB3 LYS B 15 2.450 -7.773 -11.979 1.00 0.00 H new ATOM 0 HG2 LYS B 15 0.300 -7.852 -13.180 1.00 0.00 H new ATOM 0 HG3 LYS B 15 0.075 -6.134 -12.919 1.00 0.00 H new ATOM 0 HD2 LYS B 15 2.130 -5.650 -14.211 1.00 0.00 H new ATOM 0 HD3 LYS B 15 2.404 -7.366 -14.440 1.00 0.00 H new ATOM 0 HE2 LYS B 15 -0.121 -5.938 -15.353 1.00 0.00 H new ATOM 0 HE3 LYS B 15 1.280 -6.167 -16.381 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 -0.251 -7.903 -16.819 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 1.049 -8.598 -15.976 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 -0.414 -8.286 -15.173 1.00 0.00 H new ATOM 1405 N PRO B 16 1.549 -8.886 -8.914 1.00 0.00 N ATOM 1406 CA PRO B 16 2.334 -9.500 -7.852 1.00 0.00 C ATOM 1407 C PRO B 16 3.832 -9.488 -8.025 1.00 0.00 C ATOM 1408 O PRO B 16 4.396 -9.237 -9.096 1.00 0.00 O ATOM 1409 CB PRO B 16 1.888 -10.949 -7.931 1.00 0.00 C ATOM 1410 CG PRO B 16 0.446 -10.855 -8.261 1.00 0.00 C ATOM 1411 CD PRO B 16 0.331 -9.676 -9.201 1.00 0.00 C ATOM 0 HA PRO B 16 2.167 -8.955 -6.923 1.00 0.00 H new ATOM 0 HB2 PRO B 16 2.439 -11.496 -8.696 1.00 0.00 H new ATOM 0 HB3 PRO B 16 2.050 -11.470 -6.987 1.00 0.00 H new ATOM 0 HG2 PRO B 16 0.089 -11.771 -8.732 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -0.154 -10.704 -7.364 1.00 0.00 H new ATOM 0 HD2 PRO B 16 0.296 -9.995 -10.243 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -0.575 -9.100 -9.013 1.00 0.00 H new ATOM 1419 N LEU B 17 4.438 -9.861 -6.937 1.00 0.00 N ATOM 1420 CA LEU B 17 5.814 -10.202 -6.867 1.00 0.00 C ATOM 1421 C LEU B 17 5.873 -11.518 -6.131 1.00 0.00 C ATOM 1422 O LEU B 17 5.574 -11.577 -4.946 1.00 0.00 O ATOM 1423 CB LEU B 17 6.611 -9.104 -6.166 1.00 0.00 C ATOM 1424 CG LEU B 17 6.695 -7.791 -6.953 1.00 0.00 C ATOM 1425 CD1 LEU B 17 6.463 -6.598 -6.044 1.00 0.00 C ATOM 1426 CD2 LEU B 17 8.039 -7.675 -7.660 1.00 0.00 C ATOM 0 H LEU B 17 3.959 -9.937 -6.039 1.00 0.00 H new ATOM 0 HA LEU B 17 6.264 -10.298 -7.855 1.00 0.00 H new ATOM 0 HB2 LEU B 17 6.158 -8.905 -5.195 1.00 0.00 H new ATOM 0 HB3 LEU B 17 7.621 -9.467 -5.978 1.00 0.00 H new ATOM 0 HG LEU B 17 5.909 -7.798 -7.708 1.00 0.00 H new ATOM 0 HD11 LEU B 17 6.528 -5.679 -6.626 1.00 0.00 H new ATOM 0 HD12 LEU B 17 5.474 -6.672 -5.592 1.00 0.00 H new ATOM 0 HD13 LEU B 17 7.220 -6.585 -5.260 1.00 0.00 H new ATOM 0 HD21 LEU B 17 8.079 -6.737 -8.213 1.00 0.00 H new ATOM 0 HD22 LEU B 17 8.841 -7.696 -6.922 1.00 0.00 H new ATOM 0 HD23 LEU B 17 8.160 -8.509 -8.351 1.00 0.00 H new ATOM 1438 N GLN B 18 6.094 -12.540 -6.941 1.00 0.00 N ATOM 1439 CA GLN B 18 6.263 -13.954 -6.588 1.00 0.00 C ATOM 1440 C GLN B 18 4.937 -14.663 -6.321 1.00 0.00 C ATOM 1441 O GLN B 18 3.862 -14.066 -6.416 1.00 0.00 O ATOM 1442 CB GLN B 18 7.291 -14.186 -5.463 1.00 0.00 C ATOM 1443 CG GLN B 18 6.878 -13.712 -4.085 1.00 0.00 C ATOM 1444 CD GLN B 18 6.057 -14.714 -3.296 1.00 0.00 C ATOM 1445 OE1 GLN B 18 6.236 -15.929 -3.418 1.00 0.00 O ATOM 1446 NE2 GLN B 18 5.132 -14.199 -2.499 1.00 0.00 N ATOM 0 H GLN B 18 6.167 -12.398 -7.948 1.00 0.00 H new ATOM 0 HA GLN B 18 6.687 -14.421 -7.477 1.00 0.00 H new ATOM 0 HB2 GLN B 18 7.509 -15.253 -5.410 1.00 0.00 H new ATOM 0 HB3 GLN B 18 8.220 -13.685 -5.736 1.00 0.00 H new ATOM 0 HG2 GLN B 18 7.774 -13.466 -3.515 1.00 0.00 H new ATOM 0 HG3 GLN B 18 6.304 -12.791 -4.188 1.00 0.00 H new ATOM 0 HE21 GLN B 18 5.022 -13.187 -2.432 1.00 0.00 H new ATOM 0 HE22 GLN B 18 4.530 -14.814 -1.952 1.00 0.00 H new ATOM 1455 N LYS B 19 5.046 -15.957 -6.026 1.00 0.00 N ATOM 1456 CA LYS B 19 3.932 -16.901 -6.103 1.00 0.00 C ATOM 1457 C LYS B 19 2.703 -16.509 -5.293 1.00 0.00 C ATOM 1458 O LYS B 19 2.791 -16.010 -4.171 1.00 0.00 O ATOM 1459 CB LYS B 19 4.384 -18.295 -5.674 1.00 0.00 C ATOM 1460 CG LYS B 19 5.218 -19.018 -6.718 1.00 0.00 C ATOM 1461 CD LYS B 19 4.397 -19.339 -7.958 1.00 0.00 C ATOM 1462 CE LYS B 19 5.191 -20.171 -8.953 1.00 0.00 C ATOM 1463 NZ LYS B 19 4.350 -20.623 -10.090 1.00 0.00 N ATOM 0 H LYS B 19 5.921 -16.385 -5.723 1.00 0.00 H new ATOM 0 HA LYS B 19 3.628 -16.889 -7.150 1.00 0.00 H new ATOM 0 HB2 LYS B 19 4.963 -18.212 -4.754 1.00 0.00 H new ATOM 0 HB3 LYS B 19 3.505 -18.897 -5.444 1.00 0.00 H new ATOM 0 HG2 LYS B 19 6.072 -18.400 -6.995 1.00 0.00 H new ATOM 0 HG3 LYS B 19 5.615 -19.940 -6.294 1.00 0.00 H new ATOM 0 HD2 LYS B 19 3.495 -19.879 -7.669 1.00 0.00 H new ATOM 0 HD3 LYS B 19 4.075 -18.412 -8.432 1.00 0.00 H new ATOM 0 HE2 LYS B 19 6.028 -19.584 -9.331 1.00 0.00 H new ATOM 0 HE3 LYS B 19 5.613 -21.039 -8.446 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 4.927 -21.187 -10.746 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 3.565 -21.204 -9.732 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 3.967 -19.795 -10.590 1.00 0.00 H new ATOM 1477 N VAL B 20 1.555 -16.785 -5.900 1.00 0.00 N ATOM 1478 CA VAL B 20 0.250 -16.625 -5.274 1.00 0.00 C ATOM 1479 C VAL B 20 -0.592 -17.805 -5.626 1.00 0.00 C ATOM 1480 O VAL B 20 -0.603 -18.259 -6.771 1.00 0.00 O ATOM 1481 CB VAL B 20 -0.507 -15.363 -5.728 1.00 0.00 C ATOM 1482 CG1 VAL B 20 -1.623 -15.025 -4.752 1.00 0.00 C ATOM 1483 CG2 VAL B 20 0.430 -14.180 -5.918 1.00 0.00 C ATOM 0 H VAL B 20 1.505 -17.132 -6.858 1.00 0.00 H new ATOM 0 HA VAL B 20 0.428 -16.534 -4.203 1.00 0.00 H new ATOM 0 HB VAL B 20 -0.954 -15.579 -6.699 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -2.145 -14.130 -5.092 1.00 0.00 H new ATOM 0 HG12 VAL B 20 -2.325 -15.857 -4.700 1.00 0.00 H new ATOM 0 HG13 VAL B 20 -1.200 -14.845 -3.764 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -0.143 -13.310 -6.238 1.00 0.00 H new ATOM 0 HG22 VAL B 20 0.931 -13.958 -4.976 1.00 0.00 H new ATOM 0 HG23 VAL B 20 1.174 -14.423 -6.676 1.00 0.00 H new ATOM 1493 N ASP B 21 -1.257 -18.319 -4.630 1.00 0.00 N ATOM 1494 CA ASP B 21 -2.215 -19.346 -4.828 1.00 0.00 C ATOM 1495 C ASP B 21 -3.514 -18.946 -4.168 1.00 0.00 C ATOM 1496 O ASP B 21 -3.788 -19.227 -3.000 1.00 0.00 O ATOM 1497 CB ASP B 21 -1.671 -20.653 -4.288 1.00 0.00 C ATOM 1498 CG ASP B 21 -1.354 -20.638 -2.799 1.00 0.00 C ATOM 1499 OD1 ASP B 21 -0.552 -19.787 -2.360 1.00 0.00 O ATOM 1500 OD2 ASP B 21 -1.889 -21.503 -2.064 1.00 0.00 O ATOM 0 H ASP B 21 -1.143 -18.030 -3.658 1.00 0.00 H new ATOM 0 HA ASP B 21 -2.414 -19.490 -5.890 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -2.396 -21.443 -4.484 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -0.765 -20.909 -4.837 1.00 0.00 H new ATOM 1505 N LEU B 22 -4.285 -18.241 -4.946 1.00 0.00 N ATOM 1506 CA LEU B 22 -5.607 -17.804 -4.554 1.00 0.00 C ATOM 1507 C LEU B 22 -6.639 -18.144 -5.626 1.00 0.00 C ATOM 1508 O LEU B 22 -6.351 -18.882 -6.570 1.00 0.00 O ATOM 1509 CB LEU B 22 -5.585 -16.301 -4.314 1.00 0.00 C ATOM 1510 CG LEU B 22 -4.808 -15.841 -3.080 1.00 0.00 C ATOM 1511 CD1 LEU B 22 -4.887 -14.328 -2.932 1.00 0.00 C ATOM 1512 CD2 LEU B 22 -5.333 -16.532 -1.831 1.00 0.00 C ATOM 0 H LEU B 22 -4.015 -17.946 -5.884 1.00 0.00 H new ATOM 0 HA LEU B 22 -5.890 -18.323 -3.638 1.00 0.00 H new ATOM 0 HB2 LEU B 22 -5.157 -15.817 -5.192 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -6.613 -15.950 -4.226 1.00 0.00 H new ATOM 0 HG LEU B 22 -3.761 -16.117 -3.209 1.00 0.00 H new ATOM 0 HD11 LEU B 22 -4.328 -14.019 -2.048 1.00 0.00 H new ATOM 0 HD12 LEU B 22 -4.460 -13.853 -3.816 1.00 0.00 H new ATOM 0 HD13 LEU B 22 -5.929 -14.027 -2.826 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -4.768 -16.192 -0.963 1.00 0.00 H new ATOM 0 HD22 LEU B 22 -6.387 -16.289 -1.696 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -5.221 -17.611 -1.938 1.00 0.00 H new ATOM 1524 N LYS B 23 -7.844 -17.607 -5.465 1.00 0.00 N ATOM 1525 CA LYS B 23 -8.906 -17.807 -6.436 1.00 0.00 C ATOM 1526 C LYS B 23 -8.866 -16.690 -7.468 1.00 0.00 C ATOM 1527 O LYS B 23 -7.957 -15.862 -7.456 1.00 0.00 O ATOM 1528 CB LYS B 23 -10.273 -17.789 -5.750 1.00 0.00 C ATOM 1529 CG LYS B 23 -10.325 -18.523 -4.425 1.00 0.00 C ATOM 1530 CD LYS B 23 -11.750 -18.599 -3.905 1.00 0.00 C ATOM 1531 CE LYS B 23 -11.798 -19.010 -2.443 1.00 0.00 C ATOM 1532 NZ LYS B 23 -11.455 -17.888 -1.528 1.00 0.00 N ATOM 0 H LYS B 23 -8.107 -17.028 -4.667 1.00 0.00 H new ATOM 0 HA LYS B 23 -8.757 -18.774 -6.916 1.00 0.00 H new ATOM 0 HB2 LYS B 23 -10.570 -16.753 -5.588 1.00 0.00 H new ATOM 0 HB3 LYS B 23 -11.008 -18.230 -6.423 1.00 0.00 H new ATOM 0 HG2 LYS B 23 -9.923 -19.529 -4.546 1.00 0.00 H new ATOM 0 HG3 LYS B 23 -9.694 -18.013 -3.697 1.00 0.00 H new ATOM 0 HD2 LYS B 23 -12.233 -17.629 -4.026 1.00 0.00 H new ATOM 0 HD3 LYS B 23 -12.317 -19.314 -4.502 1.00 0.00 H new ATOM 0 HE2 LYS B 23 -12.796 -19.378 -2.204 1.00 0.00 H new ATOM 0 HE3 LYS B 23 -11.106 -19.835 -2.277 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 -10.996 -18.264 -0.674 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 -10.806 -17.233 -2.010 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 -12.323 -17.381 -1.260 1.00 0.00 H new ATOM 1546 N GLU B 24 -9.841 -16.669 -8.364 1.00 0.00 N ATOM 1547 CA GLU B 24 -10.016 -15.545 -9.252 1.00 0.00 C ATOM 1548 C GLU B 24 -11.181 -14.683 -8.787 1.00 0.00 C ATOM 1549 O GLU B 24 -12.313 -15.143 -8.653 1.00 0.00 O ATOM 1550 CB GLU B 24 -10.211 -15.999 -10.697 1.00 0.00 C ATOM 1551 CG GLU B 24 -10.670 -17.437 -10.863 1.00 0.00 C ATOM 1552 CD GLU B 24 -12.087 -17.686 -10.387 1.00 0.00 C ATOM 1553 OE1 GLU B 24 -13.033 -17.395 -11.147 1.00 0.00 O ATOM 1554 OE2 GLU B 24 -12.262 -18.192 -9.257 1.00 0.00 O ATOM 0 H GLU B 24 -10.519 -17.420 -8.490 1.00 0.00 H new ATOM 0 HA GLU B 24 -9.107 -14.944 -9.222 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -10.941 -15.344 -11.172 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -9.270 -15.870 -11.232 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -10.596 -17.713 -11.915 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -9.992 -18.091 -10.314 1.00 0.00 H new ATOM 1561 N GLY B 25 -10.882 -13.428 -8.535 1.00 0.00 N ATOM 1562 CA GLY B 25 -11.856 -12.534 -7.955 1.00 0.00 C ATOM 1563 C GLY B 25 -11.744 -12.499 -6.442 1.00 0.00 C ATOM 1564 O GLY B 25 -12.651 -12.020 -5.758 1.00 0.00 O ATOM 0 H GLY B 25 -9.973 -13.005 -8.723 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -11.714 -11.530 -8.355 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -12.859 -12.852 -8.240 1.00 0.00 H new ATOM 1568 N GLU B 26 -10.626 -13.007 -5.923 1.00 0.00 N ATOM 1569 CA GLU B 26 -10.386 -13.069 -4.496 1.00 0.00 C ATOM 1570 C GLU B 26 -10.383 -11.666 -3.892 1.00 0.00 C ATOM 1571 O GLU B 26 -9.831 -10.728 -4.483 1.00 0.00 O ATOM 1572 CB GLU B 26 -9.048 -13.759 -4.268 1.00 0.00 C ATOM 1573 CG GLU B 26 -8.759 -14.067 -2.823 1.00 0.00 C ATOM 1574 CD GLU B 26 -9.777 -15.014 -2.216 1.00 0.00 C ATOM 1575 OE1 GLU B 26 -10.840 -14.537 -1.764 1.00 0.00 O ATOM 1576 OE2 GLU B 26 -9.523 -16.237 -2.201 1.00 0.00 O ATOM 0 H GLU B 26 -9.865 -13.385 -6.488 1.00 0.00 H new ATOM 0 HA GLU B 26 -11.180 -13.633 -4.007 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -9.027 -14.688 -4.838 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -8.252 -13.126 -4.661 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -7.765 -14.506 -2.740 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -8.746 -13.138 -2.252 1.00 0.00 H new ATOM 1583 N ARG B 27 -11.000 -11.515 -2.724 1.00 0.00 N ATOM 1584 CA ARG B 27 -11.156 -10.205 -2.124 1.00 0.00 C ATOM 1585 C ARG B 27 -9.987 -9.858 -1.229 1.00 0.00 C ATOM 1586 O ARG B 27 -9.763 -10.457 -0.169 1.00 0.00 O ATOM 1587 CB ARG B 27 -12.449 -10.107 -1.342 1.00 0.00 C ATOM 1588 CG ARG B 27 -12.871 -8.677 -1.079 1.00 0.00 C ATOM 1589 CD ARG B 27 -13.180 -7.959 -2.383 1.00 0.00 C ATOM 1590 NE ARG B 27 -14.583 -8.101 -2.784 1.00 0.00 N ATOM 1591 CZ ARG B 27 -15.040 -9.024 -3.635 1.00 0.00 C ATOM 1592 NH1 ARG B 27 -14.233 -9.957 -4.127 1.00 0.00 N ATOM 1593 NH2 ARG B 27 -16.316 -9.010 -3.995 1.00 0.00 N ATOM 0 H ARG B 27 -11.396 -12.282 -2.181 1.00 0.00 H new ATOM 0 HA ARG B 27 -11.187 -9.486 -2.943 1.00 0.00 H new ATOM 0 HB2 ARG B 27 -13.239 -10.619 -1.891 1.00 0.00 H new ATOM 0 HB3 ARG B 27 -12.333 -10.627 -0.391 1.00 0.00 H new ATOM 0 HG2 ARG B 27 -13.750 -8.665 -0.434 1.00 0.00 H new ATOM 0 HG3 ARG B 27 -12.078 -8.151 -0.547 1.00 0.00 H new ATOM 0 HD2 ARG B 27 -12.941 -6.901 -2.277 1.00 0.00 H new ATOM 0 HD3 ARG B 27 -12.539 -8.353 -3.171 1.00 0.00 H new ATOM 0 HE ARG B 27 -15.258 -7.449 -2.385 1.00 0.00 H new ATOM 0 HH11 ARG B 27 -13.250 -9.975 -3.856 1.00 0.00 H new ATOM 0 HH12 ARG B 27 -14.596 -10.655 -4.776 1.00 0.00 H new ATOM 0 HH21 ARG B 27 -16.943 -8.297 -3.623 1.00 0.00 H new ATOM 0 HH22 ARG B 27 -16.670 -9.712 -4.644 1.00 0.00 H new ATOM 1607 N VAL B 28 -9.283 -8.843 -1.655 1.00 0.00 N ATOM 1608 CA VAL B 28 -8.056 -8.424 -1.006 1.00 0.00 C ATOM 1609 C VAL B 28 -8.056 -6.918 -0.783 1.00 0.00 C ATOM 1610 O VAL B 28 -8.841 -6.189 -1.402 1.00 0.00 O ATOM 1611 CB VAL B 28 -6.813 -8.793 -1.853 1.00 0.00 C ATOM 1612 CG1 VAL B 28 -6.742 -10.289 -2.111 1.00 0.00 C ATOM 1613 CG2 VAL B 28 -6.813 -8.035 -3.172 1.00 0.00 C ATOM 0 H VAL B 28 -9.540 -8.278 -2.464 1.00 0.00 H new ATOM 0 HA VAL B 28 -8.007 -8.945 -0.050 1.00 0.00 H new ATOM 0 HB VAL B 28 -5.931 -8.504 -1.281 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -5.858 -10.514 -2.708 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -6.683 -10.820 -1.161 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -7.634 -10.608 -2.650 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -5.931 -8.310 -3.750 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -7.710 -8.288 -3.737 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -6.798 -6.963 -2.976 1.00 0.00 H new ATOM 1623 N LYS B 29 -7.183 -6.461 0.097 1.00 0.00 N ATOM 1624 CA LYS B 29 -6.966 -5.048 0.290 1.00 0.00 C ATOM 1625 C LYS B 29 -5.543 -4.703 -0.061 1.00 0.00 C ATOM 1626 O LYS B 29 -4.623 -5.504 0.131 1.00 0.00 O ATOM 1627 CB LYS B 29 -7.244 -4.624 1.722 1.00 0.00 C ATOM 1628 CG LYS B 29 -8.712 -4.408 2.014 1.00 0.00 C ATOM 1629 CD LYS B 29 -8.907 -3.865 3.414 1.00 0.00 C ATOM 1630 CE LYS B 29 -10.379 -3.730 3.760 1.00 0.00 C ATOM 1631 NZ LYS B 29 -11.115 -4.998 3.530 1.00 0.00 N ATOM 0 H LYS B 29 -6.610 -7.059 0.692 1.00 0.00 H new ATOM 0 HA LYS B 29 -7.658 -4.515 -0.362 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -6.855 -5.384 2.399 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -6.701 -3.703 1.931 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -9.134 -3.713 1.288 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -9.251 -5.349 1.906 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -8.423 -4.527 4.132 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -8.422 -2.893 3.499 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -10.482 -3.434 4.804 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -10.823 -2.937 3.158 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -12.032 -4.961 4.019 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -11.272 -5.128 2.510 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -10.558 -5.795 3.899 1.00 0.00 H new ATOM 1645 N ILE B 30 -5.375 -3.513 -0.574 1.00 0.00 N ATOM 1646 CA ILE B 30 -4.070 -3.000 -0.915 1.00 0.00 C ATOM 1647 C ILE B 30 -3.683 -1.963 0.088 1.00 0.00 C ATOM 1648 O ILE B 30 -4.433 -1.029 0.359 1.00 0.00 O ATOM 1649 CB ILE B 30 -4.036 -2.320 -2.286 1.00 0.00 C ATOM 1650 CG1 ILE B 30 -5.042 -2.965 -3.232 1.00 0.00 C ATOM 1651 CG2 ILE B 30 -2.633 -2.374 -2.866 1.00 0.00 C ATOM 1652 CD1 ILE B 30 -5.179 -2.270 -4.565 1.00 0.00 C ATOM 0 H ILE B 30 -6.141 -2.868 -0.769 1.00 0.00 H new ATOM 0 HA ILE B 30 -3.391 -3.853 -0.928 1.00 0.00 H new ATOM 0 HB ILE B 30 -4.316 -1.274 -2.162 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -4.748 -4.000 -3.404 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -6.017 -2.987 -2.746 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -2.623 -1.887 -3.841 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -1.943 -1.860 -2.197 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -2.325 -3.414 -2.977 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -5.914 -2.795 -5.175 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -5.505 -1.242 -4.407 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -4.216 -2.271 -5.076 1.00 0.00 H new ATOM 1664 N LYS B 31 -2.524 -2.125 0.627 1.00 0.00 N ATOM 1665 CA LYS B 31 -1.966 -1.145 1.500 1.00 0.00 C ATOM 1666 C LYS B 31 -0.617 -0.766 0.998 1.00 0.00 C ATOM 1667 O LYS B 31 0.209 -1.596 0.635 1.00 0.00 O ATOM 1668 CB LYS B 31 -1.930 -1.609 2.933 1.00 0.00 C ATOM 1669 CG LYS B 31 -1.701 -3.077 3.054 1.00 0.00 C ATOM 1670 CD LYS B 31 -2.247 -3.578 4.365 1.00 0.00 C ATOM 1671 CE LYS B 31 -2.317 -5.096 4.408 1.00 0.00 C ATOM 1672 NZ LYS B 31 -3.004 -5.579 5.635 1.00 0.00 N ATOM 0 H LYS B 31 -1.933 -2.942 0.476 1.00 0.00 H new ATOM 0 HA LYS B 31 -2.607 -0.264 1.498 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -1.141 -1.077 3.464 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -2.871 -1.350 3.419 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -2.184 -3.598 2.227 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -0.635 -3.294 2.988 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -1.618 -3.221 5.180 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -3.243 -3.164 4.525 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -2.845 -5.461 3.527 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -1.309 -5.508 4.369 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -2.492 -6.398 6.020 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -3.024 -4.818 6.344 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -3.978 -5.859 5.400 1.00 0.00 H new ATOM 1686 N LEU B 32 -0.430 0.499 0.988 1.00 0.00 N ATOM 1687 CA LEU B 32 0.610 1.126 0.235 1.00 0.00 C ATOM 1688 C LEU B 32 1.743 1.524 1.150 1.00 0.00 C ATOM 1689 O LEU B 32 1.520 2.127 2.200 1.00 0.00 O ATOM 1690 CB LEU B 32 -0.025 2.313 -0.456 1.00 0.00 C ATOM 1691 CG LEU B 32 0.894 3.263 -1.185 1.00 0.00 C ATOM 1692 CD1 LEU B 32 1.711 2.546 -2.248 1.00 0.00 C ATOM 1693 CD2 LEU B 32 0.055 4.358 -1.804 1.00 0.00 C ATOM 0 H LEU B 32 -1.008 1.154 1.515 1.00 0.00 H new ATOM 0 HA LEU B 32 1.046 0.457 -0.507 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.756 1.936 -1.171 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -0.576 2.884 0.292 1.00 0.00 H new ATOM 0 HG LEU B 32 1.604 3.690 -0.476 1.00 0.00 H new ATOM 0 HD11 LEU B 32 2.361 3.262 -2.752 1.00 0.00 H new ATOM 0 HD12 LEU B 32 2.318 1.772 -1.779 1.00 0.00 H new ATOM 0 HD13 LEU B 32 1.040 2.090 -2.976 1.00 0.00 H new ATOM 0 HD21 LEU B 32 0.702 5.055 -2.336 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -0.658 3.919 -2.502 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -0.485 4.890 -1.020 1.00 0.00 H new ATOM 1761 N VAL B 36 9.551 7.198 6.432 1.00 0.00 N ATOM 1762 CA VAL B 36 9.816 8.550 6.892 1.00 0.00 C ATOM 1763 C VAL B 36 10.868 9.215 6.017 1.00 0.00 C ATOM 1764 O VAL B 36 11.828 8.579 5.572 1.00 0.00 O ATOM 1765 CB VAL B 36 10.258 8.577 8.376 1.00 0.00 C ATOM 1766 CG1 VAL B 36 11.480 7.694 8.604 1.00 0.00 C ATOM 1767 CG2 VAL B 36 10.525 10.003 8.846 1.00 0.00 C ATOM 0 HA VAL B 36 8.884 9.109 6.814 1.00 0.00 H new ATOM 0 HB VAL B 36 9.437 8.175 8.970 1.00 0.00 H new ATOM 0 HG11 VAL B 36 11.766 7.734 9.655 1.00 0.00 H new ATOM 0 HG12 VAL B 36 11.242 6.666 8.331 1.00 0.00 H new ATOM 0 HG13 VAL B 36 12.306 8.051 7.989 1.00 0.00 H new ATOM 0 HG21 VAL B 36 10.833 9.990 9.891 1.00 0.00 H new ATOM 0 HG22 VAL B 36 11.316 10.444 8.240 1.00 0.00 H new ATOM 0 HG23 VAL B 36 9.616 10.596 8.743 1.00 0.00 H new ATOM 1777 N GLU B 37 10.658 10.490 5.759 1.00 0.00 N ATOM 1778 CA GLU B 37 11.534 11.262 4.911 1.00 0.00 C ATOM 1779 C GLU B 37 12.682 11.843 5.721 1.00 0.00 C ATOM 1780 O GLU B 37 12.477 12.351 6.828 1.00 0.00 O ATOM 1781 CB GLU B 37 10.728 12.381 4.269 1.00 0.00 C ATOM 1782 CG GLU B 37 9.606 11.885 3.379 1.00 0.00 C ATOM 1783 CD GLU B 37 8.432 12.836 3.357 1.00 0.00 C ATOM 1784 OE1 GLU B 37 8.479 13.836 2.609 1.00 0.00 O ATOM 1785 OE2 GLU B 37 7.464 12.594 4.109 1.00 0.00 O ATOM 0 H GLU B 37 9.871 11.019 6.135 1.00 0.00 H new ATOM 0 HA GLU B 37 11.956 10.618 4.139 1.00 0.00 H new ATOM 0 HB2 GLU B 37 10.308 13.011 5.053 1.00 0.00 H new ATOM 0 HB3 GLU B 37 11.397 13.008 3.681 1.00 0.00 H new ATOM 0 HG2 GLU B 37 9.982 11.751 2.365 1.00 0.00 H new ATOM 0 HG3 GLU B 37 9.273 10.907 3.728 1.00 0.00 H new ATOM 1792 N PRO B 38 13.909 11.767 5.187 1.00 0.00 N ATOM 1793 CA PRO B 38 15.087 12.320 5.850 1.00 0.00 C ATOM 1794 C PRO B 38 15.065 13.846 5.857 1.00 0.00 C ATOM 1795 O PRO B 38 14.187 14.468 5.255 1.00 0.00 O ATOM 1796 CB PRO B 38 16.253 11.804 5.003 1.00 0.00 C ATOM 1797 CG PRO B 38 15.667 11.559 3.657 1.00 0.00 C ATOM 1798 CD PRO B 38 14.243 11.134 3.896 1.00 0.00 C ATOM 0 HA PRO B 38 15.149 12.023 6.897 1.00 0.00 H new ATOM 0 HB2 PRO B 38 17.061 12.534 4.956 1.00 0.00 H new ATOM 0 HB3 PRO B 38 16.673 10.890 5.424 1.00 0.00 H new ATOM 0 HG2 PRO B 38 15.708 12.459 3.044 1.00 0.00 H new ATOM 0 HG3 PRO B 38 16.221 10.786 3.125 1.00 0.00 H new ATOM 0 HD2 PRO B 38 13.583 11.475 3.099 1.00 0.00 H new ATOM 0 HD3 PRO B 38 14.150 10.049 3.945 1.00 0.00 H new ATOM 1806 N ILE B 39 16.027 14.444 6.533 1.00 0.00 N ATOM 1807 CA ILE B 39 16.108 15.886 6.614 1.00 0.00 C ATOM 1808 C ILE B 39 17.013 16.438 5.520 1.00 0.00 C ATOM 1809 O ILE B 39 17.999 15.804 5.137 1.00 0.00 O ATOM 1810 CB ILE B 39 16.633 16.332 7.992 1.00 0.00 C ATOM 1811 CG1 ILE B 39 17.942 15.608 8.329 1.00 0.00 C ATOM 1812 CG2 ILE B 39 15.583 16.082 9.067 1.00 0.00 C ATOM 1813 CD1 ILE B 39 18.568 16.054 9.634 1.00 0.00 C ATOM 0 H ILE B 39 16.765 13.950 7.035 1.00 0.00 H new ATOM 0 HA ILE B 39 15.102 16.281 6.476 1.00 0.00 H new ATOM 0 HB ILE B 39 16.837 17.402 7.956 1.00 0.00 H new ATOM 0 HG12 ILE B 39 17.752 14.536 8.376 1.00 0.00 H new ATOM 0 HG13 ILE B 39 18.655 15.770 7.521 1.00 0.00 H new ATOM 0 HG21 ILE B 39 15.969 16.402 10.035 1.00 0.00 H new ATOM 0 HG22 ILE B 39 14.680 16.646 8.832 1.00 0.00 H new ATOM 0 HG23 ILE B 39 15.347 15.019 9.105 1.00 0.00 H new ATOM 0 HD11 ILE B 39 19.490 15.498 9.804 1.00 0.00 H new ATOM 0 HD12 ILE B 39 18.791 17.120 9.585 1.00 0.00 H new ATOM 0 HD13 ILE B 39 17.874 15.866 10.453 1.00 0.00 H new ATOM 1825 N ASP B 40 16.657 17.605 5.007 1.00 0.00 N ATOM 1826 CA ASP B 40 17.443 18.276 3.998 1.00 0.00 C ATOM 1827 C ASP B 40 18.536 19.120 4.646 1.00 0.00 C ATOM 1828 O ASP B 40 18.688 19.118 5.871 1.00 0.00 O ATOM 1829 CB ASP B 40 16.528 19.144 3.139 1.00 0.00 C ATOM 1830 CG ASP B 40 15.803 20.205 3.936 1.00 0.00 C ATOM 1831 OD1 ASP B 40 14.809 19.872 4.615 1.00 0.00 O ATOM 1832 OD2 ASP B 40 16.217 21.379 3.876 1.00 0.00 O ATOM 0 H ASP B 40 15.814 18.109 5.282 1.00 0.00 H new ATOM 0 HA ASP B 40 17.926 17.532 3.364 1.00 0.00 H new ATOM 0 HB2 ASP B 40 17.119 19.624 2.358 1.00 0.00 H new ATOM 0 HB3 ASP B 40 15.796 18.508 2.640 1.00 0.00 H new ATOM 1837 N LEU B 41 19.297 19.840 3.833 1.00 0.00 N ATOM 1838 CA LEU B 41 20.417 20.625 4.335 1.00 0.00 C ATOM 1839 C LEU B 41 19.987 22.050 4.648 1.00 0.00 C ATOM 1840 O LEU B 41 19.166 22.634 3.940 1.00 0.00 O ATOM 1841 CB LEU B 41 21.571 20.647 3.323 1.00 0.00 C ATOM 1842 CG LEU B 41 22.290 19.311 3.093 1.00 0.00 C ATOM 1843 CD1 LEU B 41 21.458 18.381 2.217 1.00 0.00 C ATOM 1844 CD2 LEU B 41 23.654 19.551 2.465 1.00 0.00 C ATOM 0 H LEU B 41 19.160 19.897 2.824 1.00 0.00 H new ATOM 0 HA LEU B 41 20.762 20.150 5.254 1.00 0.00 H new ATOM 0 HB2 LEU B 41 21.183 20.997 2.367 1.00 0.00 H new ATOM 0 HB3 LEU B 41 22.306 21.380 3.656 1.00 0.00 H new ATOM 0 HG LEU B 41 22.425 18.828 4.061 1.00 0.00 H new ATOM 0 HD11 LEU B 41 21.993 17.443 2.072 1.00 0.00 H new ATOM 0 HD12 LEU B 41 20.502 18.182 2.702 1.00 0.00 H new ATOM 0 HD13 LEU B 41 21.283 18.852 1.250 1.00 0.00 H new ATOM 0 HD21 LEU B 41 24.155 18.596 2.307 1.00 0.00 H new ATOM 0 HD22 LEU B 41 23.530 20.059 1.509 1.00 0.00 H new ATOM 0 HD23 LEU B 41 24.256 20.171 3.129 1.00 0.00 H new ATOM 1856 N GLY B 42 20.550 22.601 5.713 1.00 0.00 N ATOM 1857 CA GLY B 42 20.239 23.959 6.099 1.00 0.00 C ATOM 1858 C GLY B 42 21.342 24.921 5.725 1.00 0.00 C ATOM 1859 O GLY B 42 21.733 25.008 4.561 1.00 0.00 O ATOM 0 H GLY B 42 21.220 22.128 6.319 1.00 0.00 H new ATOM 0 HA2 GLY B 42 19.310 24.268 5.620 1.00 0.00 H new ATOM 0 HA3 GLY B 42 20.071 24.001 7.175 1.00 0.00 H new ATOM 1863 N GLU B 43 21.848 25.635 6.714 1.00 0.00 N ATOM 1864 CA GLU B 43 22.898 26.603 6.493 1.00 0.00 C ATOM 1865 C GLU B 43 24.258 26.042 6.907 1.00 0.00 C ATOM 1866 O GLU B 43 24.341 25.147 7.753 1.00 0.00 O ATOM 1867 CB GLU B 43 22.604 27.892 7.272 1.00 0.00 C ATOM 1868 CG GLU B 43 22.599 27.737 8.791 1.00 0.00 C ATOM 1869 CD GLU B 43 21.385 26.994 9.310 1.00 0.00 C ATOM 1870 OE1 GLU B 43 20.305 27.607 9.411 1.00 0.00 O ATOM 1871 OE2 GLU B 43 21.498 25.789 9.610 1.00 0.00 O ATOM 0 H GLU B 43 21.543 25.559 7.684 1.00 0.00 H new ATOM 0 HA GLU B 43 22.930 26.828 5.427 1.00 0.00 H new ATOM 0 HB2 GLU B 43 23.347 28.641 7.000 1.00 0.00 H new ATOM 0 HB3 GLU B 43 21.634 28.276 6.957 1.00 0.00 H new ATOM 0 HG2 GLU B 43 23.500 27.207 9.099 1.00 0.00 H new ATOM 0 HG3 GLU B 43 22.637 28.725 9.251 1.00 0.00 H new ATOM 1878 N PRO B 44 25.341 26.547 6.291 1.00 0.00 N ATOM 1879 CA PRO B 44 26.710 26.196 6.651 1.00 0.00 C ATOM 1880 C PRO B 44 27.244 27.086 7.774 1.00 0.00 C ATOM 1881 O PRO B 44 26.469 27.699 8.513 1.00 0.00 O ATOM 1882 CB PRO B 44 27.497 26.439 5.350 1.00 0.00 C ATOM 1883 CG PRO B 44 26.528 27.035 4.373 1.00 0.00 C ATOM 1884 CD PRO B 44 25.332 27.485 5.170 1.00 0.00 C ATOM 0 HA PRO B 44 26.792 25.175 7.023 1.00 0.00 H new ATOM 0 HB2 PRO B 44 28.336 27.112 5.524 1.00 0.00 H new ATOM 0 HB3 PRO B 44 27.911 25.506 4.967 1.00 0.00 H new ATOM 0 HG2 PRO B 44 26.979 27.875 3.844 1.00 0.00 H new ATOM 0 HG3 PRO B 44 26.238 26.302 3.620 1.00 0.00 H new ATOM 0 HD2 PRO B 44 25.429 28.519 5.502 1.00 0.00 H new ATOM 0 HD3 PRO B 44 24.410 27.421 4.592 1.00 0.00 H new ATOM 1892 N VAL B 45 28.564 27.156 7.901 1.00 0.00 N ATOM 1893 CA VAL B 45 29.193 27.989 8.921 1.00 0.00 C ATOM 1894 C VAL B 45 29.992 29.108 8.248 1.00 0.00 C ATOM 1895 O VAL B 45 30.398 28.972 7.092 1.00 0.00 O ATOM 1896 CB VAL B 45 30.134 27.165 9.832 1.00 0.00 C ATOM 1897 CG1 VAL B 45 30.484 27.940 11.092 1.00 0.00 C ATOM 1898 CG2 VAL B 45 29.511 25.824 10.189 1.00 0.00 C ATOM 0 H VAL B 45 29.221 26.646 7.310 1.00 0.00 H new ATOM 0 HA VAL B 45 28.403 28.410 9.543 1.00 0.00 H new ATOM 0 HB VAL B 45 31.053 26.977 9.278 1.00 0.00 H new ATOM 0 HG11 VAL B 45 31.146 27.340 11.716 1.00 0.00 H new ATOM 0 HG12 VAL B 45 30.985 28.869 10.820 1.00 0.00 H new ATOM 0 HG13 VAL B 45 29.572 28.167 11.644 1.00 0.00 H new ATOM 0 HG21 VAL B 45 30.193 25.265 10.830 1.00 0.00 H new ATOM 0 HG22 VAL B 45 28.571 25.988 10.716 1.00 0.00 H new ATOM 0 HG23 VAL B 45 29.322 25.256 9.278 1.00 0.00 H new ATOM 1908 N SER B 46 30.211 30.201 8.964 1.00 0.00 N ATOM 1909 CA SER B 46 30.914 31.352 8.423 1.00 0.00 C ATOM 1910 C SER B 46 32.421 31.093 8.335 1.00 0.00 C ATOM 1911 O SER B 46 32.927 30.109 8.882 1.00 0.00 O ATOM 1912 CB SER B 46 30.653 32.559 9.314 1.00 0.00 C ATOM 1913 OG SER B 46 29.263 32.722 9.557 1.00 0.00 O ATOM 0 H SER B 46 29.908 30.314 9.931 1.00 0.00 H new ATOM 0 HA SER B 46 30.546 31.541 7.415 1.00 0.00 H new ATOM 0 HB2 SER B 46 31.179 32.437 10.261 1.00 0.00 H new ATOM 0 HB3 SER B 46 31.051 33.457 8.841 1.00 0.00 H new ATOM 0 HG SER B 46 29.121 33.502 10.133 1.00 0.00 H new ATOM 1919 N VAL B 47 33.131 31.992 7.661 1.00 0.00 N ATOM 1920 CA VAL B 47 34.577 31.855 7.472 1.00 0.00 C ATOM 1921 C VAL B 47 35.347 32.422 8.669 1.00 0.00 C ATOM 1922 O VAL B 47 35.024 33.493 9.182 1.00 0.00 O ATOM 1923 CB VAL B 47 35.032 32.544 6.158 1.00 0.00 C ATOM 1924 CG1 VAL B 47 34.676 34.025 6.162 1.00 0.00 C ATOM 1925 CG2 VAL B 47 36.516 32.359 5.914 1.00 0.00 C ATOM 0 H VAL B 47 32.730 32.827 7.234 1.00 0.00 H new ATOM 0 HA VAL B 47 34.801 30.791 7.397 1.00 0.00 H new ATOM 0 HB VAL B 47 34.495 32.062 5.341 1.00 0.00 H new ATOM 0 HG11 VAL B 47 35.007 34.481 5.229 1.00 0.00 H new ATOM 0 HG12 VAL B 47 33.596 34.139 6.259 1.00 0.00 H new ATOM 0 HG13 VAL B 47 35.170 34.516 7.001 1.00 0.00 H new ATOM 0 HG21 VAL B 47 36.797 32.855 4.985 1.00 0.00 H new ATOM 0 HG22 VAL B 47 37.078 32.793 6.741 1.00 0.00 H new ATOM 0 HG23 VAL B 47 36.743 31.295 5.840 1.00 0.00 H new ATOM 1935 N GLU B 48 36.369 31.695 9.099 1.00 0.00 N ATOM 1936 CA GLU B 48 37.115 32.041 10.309 1.00 0.00 C ATOM 1937 C GLU B 48 38.305 32.949 10.014 1.00 0.00 C ATOM 1938 O GLU B 48 38.791 33.659 10.892 1.00 0.00 O ATOM 1939 CB GLU B 48 37.617 30.762 10.977 1.00 0.00 C ATOM 1940 CG GLU B 48 38.581 29.959 10.112 1.00 0.00 C ATOM 1941 CD GLU B 48 38.987 28.642 10.736 1.00 0.00 C ATOM 1942 OE1 GLU B 48 39.946 28.624 11.535 1.00 0.00 O ATOM 1943 OE2 GLU B 48 38.347 27.614 10.437 1.00 0.00 O ATOM 0 H GLU B 48 36.705 30.856 8.627 1.00 0.00 H new ATOM 0 HA GLU B 48 36.437 32.583 10.969 1.00 0.00 H new ATOM 0 HB2 GLU B 48 38.112 31.021 11.913 1.00 0.00 H new ATOM 0 HB3 GLU B 48 36.762 30.135 11.231 1.00 0.00 H new ATOM 0 HG2 GLU B 48 38.117 29.767 9.144 1.00 0.00 H new ATOM 0 HG3 GLU B 48 39.474 30.555 9.925 1.00 0.00 H new ATOM 1950 N GLU B 49 38.759 32.912 8.773 1.00 0.00 N ATOM 1951 CA GLU B 49 39.997 33.587 8.370 1.00 0.00 C ATOM 1952 C GLU B 49 39.944 35.096 8.605 1.00 0.00 C ATOM 1953 O GLU B 49 40.971 35.734 8.834 1.00 0.00 O ATOM 1954 CB GLU B 49 40.291 33.310 6.896 1.00 0.00 C ATOM 1955 CG GLU B 49 41.659 33.800 6.444 1.00 0.00 C ATOM 1956 CD GLU B 49 41.838 33.729 4.944 1.00 0.00 C ATOM 1957 OE1 GLU B 49 42.190 32.648 4.430 1.00 0.00 O ATOM 1958 OE2 GLU B 49 41.620 34.754 4.270 1.00 0.00 O ATOM 0 H GLU B 49 38.288 32.418 8.015 1.00 0.00 H new ATOM 0 HA GLU B 49 40.796 33.185 8.993 1.00 0.00 H new ATOM 0 HB2 GLU B 49 40.221 32.237 6.716 1.00 0.00 H new ATOM 0 HB3 GLU B 49 39.524 33.787 6.286 1.00 0.00 H new ATOM 0 HG2 GLU B 49 41.799 34.829 6.774 1.00 0.00 H new ATOM 0 HG3 GLU B 49 42.432 33.202 6.927 1.00 0.00 H new ATOM 1965 N ILE B 50 38.749 35.656 8.558 1.00 0.00 N ATOM 1966 CA ILE B 50 38.575 37.105 8.652 1.00 0.00 C ATOM 1967 C ILE B 50 38.398 37.542 10.110 1.00 0.00 C ATOM 1968 O ILE B 50 38.207 38.721 10.404 1.00 0.00 O ATOM 1969 CB ILE B 50 37.359 37.568 7.811 1.00 0.00 C ATOM 1970 CG1 ILE B 50 37.370 36.877 6.446 1.00 0.00 C ATOM 1971 CG2 ILE B 50 37.374 39.080 7.622 1.00 0.00 C ATOM 1972 CD1 ILE B 50 36.188 37.228 5.570 1.00 0.00 C ATOM 0 H ILE B 50 37.879 35.133 8.455 1.00 0.00 H new ATOM 0 HA ILE B 50 39.475 37.574 8.255 1.00 0.00 H new ATOM 0 HB ILE B 50 36.450 37.294 8.347 1.00 0.00 H new ATOM 0 HG12 ILE B 50 38.289 37.143 5.923 1.00 0.00 H new ATOM 0 HG13 ILE B 50 37.390 35.798 6.597 1.00 0.00 H new ATOM 0 HG21 ILE B 50 36.511 39.381 7.029 1.00 0.00 H new ATOM 0 HG22 ILE B 50 37.333 39.569 8.595 1.00 0.00 H new ATOM 0 HG23 ILE B 50 38.289 39.373 7.107 1.00 0.00 H new ATOM 0 HD11 ILE B 50 36.269 36.699 4.621 1.00 0.00 H new ATOM 0 HD12 ILE B 50 35.265 36.936 6.071 1.00 0.00 H new ATOM 0 HD13 ILE B 50 36.177 38.302 5.386 1.00 0.00 H new ATOM 2090 N THR B 57 50.275 46.044 15.180 1.00 0.00 N ATOM 2091 CA THR B 57 50.286 47.073 16.208 1.00 0.00 C ATOM 2092 C THR B 57 51.439 48.069 16.002 1.00 0.00 C ATOM 2093 O THR B 57 52.500 47.719 15.479 1.00 0.00 O ATOM 2094 CB THR B 57 50.366 46.423 17.599 1.00 0.00 C ATOM 2095 OG1 THR B 57 49.302 45.475 17.750 1.00 0.00 O ATOM 2096 CG2 THR B 57 50.289 47.451 18.720 1.00 0.00 C ATOM 0 HA THR B 57 49.357 47.637 16.133 1.00 0.00 H new ATOM 0 HB THR B 57 51.332 45.924 17.671 1.00 0.00 H new ATOM 0 HG1 THR B 57 48.998 45.181 16.866 1.00 0.00 H new ATOM 0 HG21 THR B 57 50.350 46.944 19.683 1.00 0.00 H new ATOM 0 HG22 THR B 57 51.117 48.154 18.627 1.00 0.00 H new ATOM 0 HG23 THR B 57 49.345 47.992 18.653 1.00 0.00 H new ATOM 2104 N TRP B 58 51.217 49.314 16.394 1.00 0.00 N ATOM 2105 CA TRP B 58 52.237 50.341 16.266 1.00 0.00 C ATOM 2106 C TRP B 58 52.958 50.517 17.600 1.00 0.00 C ATOM 2107 O TRP B 58 52.621 49.854 18.582 1.00 0.00 O ATOM 2108 CB TRP B 58 51.604 51.657 15.809 1.00 0.00 C ATOM 2109 CG TRP B 58 52.377 52.335 14.721 1.00 0.00 C ATOM 2110 CD1 TRP B 58 52.613 51.852 13.467 1.00 0.00 C ATOM 2111 CD2 TRP B 58 53.009 53.619 14.781 1.00 0.00 C ATOM 2112 NE1 TRP B 58 53.361 52.750 12.749 1.00 0.00 N ATOM 2113 CE2 TRP B 58 53.616 53.844 13.530 1.00 0.00 C ATOM 2114 CE3 TRP B 58 53.122 54.599 15.769 1.00 0.00 C ATOM 2115 CZ2 TRP B 58 54.325 55.008 13.245 1.00 0.00 C ATOM 2116 CZ3 TRP B 58 53.825 55.755 15.485 1.00 0.00 C ATOM 2117 CH2 TRP B 58 54.419 55.951 14.231 1.00 0.00 C ATOM 0 H TRP B 58 50.340 49.637 16.803 1.00 0.00 H new ATOM 0 HA TRP B 58 52.966 50.037 15.515 1.00 0.00 H new ATOM 0 HB2 TRP B 58 50.590 51.463 15.459 1.00 0.00 H new ATOM 0 HB3 TRP B 58 51.523 52.330 16.663 1.00 0.00 H new ATOM 0 HD1 TRP B 58 52.262 50.901 13.094 1.00 0.00 H new ATOM 0 HE1 TRP B 58 53.676 52.623 11.787 1.00 0.00 H new ATOM 0 HE3 TRP B 58 52.668 54.456 16.739 1.00 0.00 H new ATOM 0 HZ2 TRP B 58 54.784 55.161 12.280 1.00 0.00 H new ATOM 0 HZ3 TRP B 58 53.918 56.520 16.242 1.00 0.00 H new ATOM 0 HH2 TRP B 58 54.962 56.865 14.039 1.00 0.00 H new ATOM 2128 N MET B 59 53.937 51.409 17.642 1.00 0.00 N ATOM 2129 CA MET B 59 54.765 51.556 18.833 1.00 0.00 C ATOM 2130 C MET B 59 55.128 53.015 19.080 1.00 0.00 C ATOM 2131 O MET B 59 55.107 53.828 18.152 1.00 0.00 O ATOM 2132 CB MET B 59 56.040 50.718 18.690 1.00 0.00 C ATOM 2133 CG MET B 59 56.883 51.095 17.480 1.00 0.00 C ATOM 2134 SD MET B 59 58.318 50.024 17.267 1.00 0.00 S ATOM 2135 CE MET B 59 59.041 50.742 15.792 1.00 0.00 C ATOM 0 H MET B 59 54.177 52.037 16.875 1.00 0.00 H new ATOM 0 HA MET B 59 54.190 51.202 19.689 1.00 0.00 H new ATOM 0 HB2 MET B 59 56.642 50.831 19.592 1.00 0.00 H new ATOM 0 HB3 MET B 59 55.767 49.665 18.619 1.00 0.00 H new ATOM 0 HG2 MET B 59 56.265 51.049 16.584 1.00 0.00 H new ATOM 0 HG3 MET B 59 57.218 52.127 17.584 1.00 0.00 H new ATOM 0 HE1 MET B 59 59.943 50.192 15.524 1.00 0.00 H new ATOM 0 HE2 MET B 59 58.325 50.686 14.972 1.00 0.00 H new ATOM 0 HE3 MET B 59 59.295 51.785 15.982 1.00 0.00 H new ATOM 2145 N SER B 60 55.450 53.324 20.343 1.00 0.00 N ATOM 2146 CA SER B 60 55.913 54.650 20.762 1.00 0.00 C ATOM 2147 C SER B 60 54.778 55.673 20.819 1.00 0.00 C ATOM 2148 O SER B 60 53.905 55.723 19.951 1.00 0.00 O ATOM 2149 CB SER B 60 57.038 55.158 19.852 1.00 0.00 C ATOM 2150 OG SER B 60 57.538 56.408 20.303 1.00 0.00 O ATOM 0 H SER B 60 55.395 52.653 21.109 1.00 0.00 H new ATOM 0 HA SER B 60 56.303 54.535 21.773 1.00 0.00 H new ATOM 0 HB2 SER B 60 57.847 54.428 19.827 1.00 0.00 H new ATOM 0 HB3 SER B 60 56.667 55.258 18.832 1.00 0.00 H new ATOM 0 HG SER B 60 58.255 56.708 19.706 1.00 0.00 H new ATOM 2156 N SER B 61 54.787 56.474 21.875 1.00 0.00 N ATOM 2157 CA SER B 61 53.876 57.603 21.996 1.00 0.00 C ATOM 2158 C SER B 61 54.650 58.896 21.750 1.00 0.00 C ATOM 2159 O SER B 61 54.192 59.990 22.098 1.00 0.00 O ATOM 2160 CB SER B 61 53.236 57.618 23.387 1.00 0.00 C ATOM 2161 OG SER B 61 52.609 56.376 23.676 1.00 0.00 O ATOM 0 H SER B 61 55.421 56.361 22.666 1.00 0.00 H new ATOM 0 HA SER B 61 53.080 57.513 21.257 1.00 0.00 H new ATOM 0 HB2 SER B 61 53.997 57.828 24.138 1.00 0.00 H new ATOM 0 HB3 SER B 61 52.502 58.421 23.444 1.00 0.00 H new ATOM 0 HG SER B 61 52.210 56.411 24.570 1.00 0.00 H new ATOM 2167 N LEU B 62 55.819 58.741 21.115 1.00 0.00 N ATOM 2168 CA LEU B 62 56.765 59.817 20.895 1.00 0.00 C ATOM 2169 C LEU B 62 57.382 60.283 22.210 1.00 0.00 C ATOM 2170 O LEU B 62 57.058 59.765 23.281 1.00 0.00 O ATOM 2171 CB LEU B 62 56.137 60.982 20.136 1.00 0.00 C ATOM 2172 CG LEU B 62 55.984 60.784 18.619 1.00 0.00 C ATOM 2173 CD1 LEU B 62 54.886 59.781 18.301 1.00 0.00 C ATOM 2174 CD2 LEU B 62 55.717 62.114 17.933 1.00 0.00 C ATOM 0 H LEU B 62 56.129 57.846 20.738 1.00 0.00 H new ATOM 0 HA LEU B 62 57.565 59.421 20.269 1.00 0.00 H new ATOM 0 HB2 LEU B 62 55.152 61.179 20.559 1.00 0.00 H new ATOM 0 HB3 LEU B 62 56.742 61.872 20.309 1.00 0.00 H new ATOM 0 HG LEU B 62 56.921 60.380 18.236 1.00 0.00 H new ATOM 0 HD11 LEU B 62 54.803 59.663 17.221 1.00 0.00 H new ATOM 0 HD12 LEU B 62 55.129 58.820 18.753 1.00 0.00 H new ATOM 0 HD13 LEU B 62 53.938 60.140 18.701 1.00 0.00 H new ATOM 0 HD21 LEU B 62 55.611 61.955 16.860 1.00 0.00 H new ATOM 0 HD22 LEU B 62 54.799 62.549 18.328 1.00 0.00 H new ATOM 0 HD23 LEU B 62 56.549 62.793 18.119 1.00 0.00 H new ATOM 2186 N GLU B 63 58.280 61.254 22.132 1.00 0.00 N ATOM 2187 CA GLU B 63 59.043 61.665 23.300 1.00 0.00 C ATOM 2188 C GLU B 63 58.892 63.157 23.580 1.00 0.00 C ATOM 2189 O GLU B 63 59.202 64.003 22.737 1.00 0.00 O ATOM 2190 CB GLU B 63 60.517 61.308 23.109 1.00 0.00 C ATOM 2191 CG GLU B 63 61.372 61.554 24.342 1.00 0.00 C ATOM 2192 CD GLU B 63 62.800 61.099 24.159 1.00 0.00 C ATOM 2193 OE1 GLU B 63 63.610 61.875 23.618 1.00 0.00 O ATOM 2194 OE2 GLU B 63 63.124 59.970 24.572 1.00 0.00 O ATOM 0 H GLU B 63 58.497 61.769 21.278 1.00 0.00 H new ATOM 0 HA GLU B 63 58.648 61.129 24.163 1.00 0.00 H new ATOM 0 HB2 GLU B 63 60.594 60.257 22.829 1.00 0.00 H new ATOM 0 HB3 GLU B 63 60.918 61.889 22.279 1.00 0.00 H new ATOM 0 HG2 GLU B 63 61.361 62.617 24.581 1.00 0.00 H new ATOM 0 HG3 GLU B 63 60.935 61.032 25.193 1.00 0.00 H new ATOM 2201 N HIS B 64 58.410 63.469 24.774 1.00 0.00 N ATOM 2202 CA HIS B 64 58.309 64.847 25.239 1.00 0.00 C ATOM 2203 C HIS B 64 59.539 65.166 26.093 1.00 0.00 C ATOM 2204 O HIS B 64 59.466 65.216 27.320 1.00 0.00 O ATOM 2205 CB HIS B 64 57.009 65.032 26.040 1.00 0.00 C ATOM 2206 CG HIS B 64 56.717 66.445 26.455 1.00 0.00 C ATOM 2207 ND1 HIS B 64 56.612 66.830 27.771 1.00 0.00 N ATOM 2208 CD2 HIS B 64 56.461 67.552 25.721 1.00 0.00 C ATOM 2209 CE1 HIS B 64 56.305 68.111 27.831 1.00 0.00 C ATOM 2210 NE2 HIS B 64 56.206 68.579 26.598 1.00 0.00 N ATOM 0 H HIS B 64 58.079 62.778 25.447 1.00 0.00 H new ATOM 0 HA HIS B 64 58.278 65.534 24.393 1.00 0.00 H new ATOM 0 HB2 HIS B 64 56.175 64.665 25.441 1.00 0.00 H new ATOM 0 HB3 HIS B 64 57.058 64.409 26.933 1.00 0.00 H new ATOM 0 HD2 HIS B 64 56.458 67.617 24.643 1.00 0.00 H new ATOM 0 HE1 HIS B 64 56.159 68.682 28.736 1.00 0.00 H new ATOM 0 HE2 HIS B 64 55.979 69.540 26.341 1.00 0.00 H new ATOM 2219 N HIS B 65 60.674 65.349 25.423 1.00 0.00 N ATOM 2220 CA HIS B 65 61.972 65.457 26.095 1.00 0.00 C ATOM 2221 C HIS B 65 62.362 66.914 26.342 1.00 0.00 C ATOM 2222 O HIS B 65 63.339 67.193 27.033 1.00 0.00 O ATOM 2223 CB HIS B 65 63.046 64.782 25.228 1.00 0.00 C ATOM 2224 CG HIS B 65 64.223 64.226 25.982 1.00 0.00 C ATOM 2225 ND1 HIS B 65 64.842 63.055 25.616 1.00 0.00 N ATOM 2226 CD2 HIS B 65 64.904 64.682 27.063 1.00 0.00 C ATOM 2227 CE1 HIS B 65 65.847 62.809 26.431 1.00 0.00 C ATOM 2228 NE2 HIS B 65 65.907 63.779 27.321 1.00 0.00 N ATOM 0 H HIS B 65 60.724 65.426 24.407 1.00 0.00 H new ATOM 0 HA HIS B 65 61.895 64.962 27.063 1.00 0.00 H new ATOM 0 HB2 HIS B 65 62.580 63.973 24.666 1.00 0.00 H new ATOM 0 HB3 HIS B 65 63.411 65.507 24.500 1.00 0.00 H new ATOM 0 HD1 HIS B 65 64.565 62.465 24.831 1.00 0.00 H new ATOM 0 HD2 HIS B 65 64.697 65.586 27.617 1.00 0.00 H new ATOM 0 HE1 HIS B 65 66.509 61.957 26.379 1.00 0.00 H new ATOM 2237 N HIS B 66 61.607 67.843 25.777 1.00 0.00 N ATOM 2238 CA HIS B 66 61.974 69.250 25.853 1.00 0.00 C ATOM 2239 C HIS B 66 61.197 69.973 26.949 1.00 0.00 C ATOM 2240 O HIS B 66 59.972 69.891 27.016 1.00 0.00 O ATOM 2241 CB HIS B 66 61.748 69.950 24.507 1.00 0.00 C ATOM 2242 CG HIS B 66 62.239 71.367 24.484 1.00 0.00 C ATOM 2243 ND1 HIS B 66 61.428 72.450 24.752 1.00 0.00 N ATOM 2244 CD2 HIS B 66 63.469 71.878 24.234 1.00 0.00 C ATOM 2245 CE1 HIS B 66 62.135 73.558 24.669 1.00 0.00 C ATOM 2246 NE2 HIS B 66 63.376 73.241 24.357 1.00 0.00 N ATOM 0 H HIS B 66 60.745 67.652 25.266 1.00 0.00 H new ATOM 0 HA HIS B 66 63.035 69.292 26.100 1.00 0.00 H new ATOM 0 HB2 HIS B 66 62.252 69.385 23.723 1.00 0.00 H new ATOM 0 HB3 HIS B 66 60.683 69.938 24.274 1.00 0.00 H new ATOM 0 HD2 HIS B 66 64.357 71.317 23.984 1.00 0.00 H new ATOM 0 HE1 HIS B 66 61.761 74.558 24.830 1.00 0.00 H new ATOM 0 HE2 HIS B 66 64.142 73.902 24.228 1.00 0.00 H new ATOM 2255 N HIS B 67 61.936 70.651 27.816 1.00 0.00 N ATOM 2256 CA HIS B 67 61.363 71.552 28.807 1.00 0.00 C ATOM 2257 C HIS B 67 62.237 72.791 28.895 1.00 0.00 C ATOM 2258 O HIS B 67 63.402 72.700 29.272 1.00 0.00 O ATOM 2259 CB HIS B 67 61.286 70.898 30.192 1.00 0.00 C ATOM 2260 CG HIS B 67 60.391 69.701 30.266 1.00 0.00 C ATOM 2261 ND1 HIS B 67 60.857 68.409 30.195 1.00 0.00 N ATOM 2262 CD2 HIS B 67 59.049 69.605 30.426 1.00 0.00 C ATOM 2263 CE1 HIS B 67 59.847 67.569 30.306 1.00 0.00 C ATOM 2264 NE2 HIS B 67 58.736 68.267 30.451 1.00 0.00 N ATOM 0 H HIS B 67 62.954 70.592 27.852 1.00 0.00 H new ATOM 0 HA HIS B 67 60.349 71.805 28.497 1.00 0.00 H new ATOM 0 HB2 HIS B 67 62.290 70.604 30.497 1.00 0.00 H new ATOM 0 HB3 HIS B 67 60.939 71.640 30.911 1.00 0.00 H new ATOM 0 HD2 HIS B 67 58.354 70.427 30.517 1.00 0.00 H new ATOM 0 HE1 HIS B 67 59.917 66.492 30.282 1.00 0.00 H new ATOM 0 HE2 HIS B 67 57.800 67.878 30.563 1.00 0.00 H new ATOM 2273 N HIS B 68 61.696 73.941 28.527 1.00 0.00 N ATOM 2274 CA HIS B 68 62.470 75.176 28.560 1.00 0.00 C ATOM 2275 C HIS B 68 62.667 75.650 29.995 1.00 0.00 C ATOM 2276 O HIS B 68 63.751 75.512 30.553 1.00 0.00 O ATOM 2277 CB HIS B 68 61.795 76.269 27.717 1.00 0.00 C ATOM 2278 CG HIS B 68 62.516 77.587 27.751 1.00 0.00 C ATOM 2279 ND1 HIS B 68 63.816 77.746 27.322 1.00 0.00 N ATOM 2280 CD2 HIS B 68 62.117 78.807 28.190 1.00 0.00 C ATOM 2281 CE1 HIS B 68 64.186 79.001 27.494 1.00 0.00 C ATOM 2282 NE2 HIS B 68 63.175 79.663 28.018 1.00 0.00 N ATOM 0 H HIS B 68 60.734 74.048 28.205 1.00 0.00 H new ATOM 0 HA HIS B 68 63.450 74.972 28.129 1.00 0.00 H new ATOM 0 HB2 HIS B 68 61.726 75.929 26.684 1.00 0.00 H new ATOM 0 HB3 HIS B 68 60.775 76.413 28.074 1.00 0.00 H new ATOM 0 HD2 HIS B 68 61.149 79.057 28.598 1.00 0.00 H new ATOM 0 HE1 HIS B 68 65.153 79.415 27.247 1.00 0.00 H new ATOM 0 HE2 HIS B 68 63.178 80.654 28.258 1.00 0.00 H new ATOM 2291 N HIS B 69 61.607 76.196 30.576 1.00 0.00 N ATOM 2292 CA HIS B 69 61.633 76.723 31.936 1.00 0.00 C ATOM 2293 C HIS B 69 60.247 77.240 32.292 1.00 0.00 C ATOM 2294 O HIS B 69 60.003 78.451 32.126 1.00 0.00 O ATOM 2295 CB HIS B 69 62.662 77.856 32.084 1.00 0.00 C ATOM 2296 CG HIS B 69 63.832 77.500 32.951 1.00 0.00 C ATOM 2297 ND1 HIS B 69 63.738 77.356 34.316 1.00 0.00 N ATOM 2298 CD2 HIS B 69 65.129 77.259 32.642 1.00 0.00 C ATOM 2299 CE1 HIS B 69 64.920 77.045 34.809 1.00 0.00 C ATOM 2300 NE2 HIS B 69 65.783 76.976 33.814 1.00 0.00 N ATOM 2301 OXT HIS B 69 59.387 76.420 32.671 1.00 0.00 O ATOM 0 H HIS B 69 60.701 76.287 30.116 1.00 0.00 H new ATOM 0 HA HIS B 69 61.925 75.919 32.612 1.00 0.00 H new ATOM 0 HB2 HIS B 69 63.026 78.135 31.095 1.00 0.00 H new ATOM 0 HB3 HIS B 69 62.166 78.733 32.501 1.00 0.00 H new ATOM 0 HD2 HIS B 69 65.567 77.285 31.655 1.00 0.00 H new ATOM 0 HE1 HIS B 69 65.144 76.875 35.852 1.00 0.00 H new ATOM 0 HE2 HIS B 69 66.774 76.749 33.902 1.00 0.00 H new