USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 811 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 8 GLN : amide:sc= -7.73! C(o=-7.7!,f=-11!) USER MOD Set 1.2: A 74 CYS SG : rot 151:sc= -0.0167 USER MOD Single : A 1 MET CE :methyl 155:sc= -0.081 (180deg=-0.525) USER MOD Single : A 2 LYS NZ :NH3+ -138:sc= -1.98! (180deg=-3.08!) USER MOD Single : A 3 THR OG1 : rot 138:sc= 0.981 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 ASN : amide:sc= -1.43 X(o=-1.4,f=-1.8) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -2 SER OG : rot 180:sc= 0 USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 SER OG : rot 180:sc= 0 USER MOD Single : A -6 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= -0.557 K(o=-0.56,f=-6.1!) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 40 HIS : no HE2:sc= -6.4! C(o=-6.4!,f=-8.9!) USER MOD Single : A 42 ASN : amide:sc= -0.192 K(o=-0.19,f=-1) USER MOD Single : A 46 SER OG : rot -140:sc=-0.00588 USER MOD Single : A 50 LYS NZ :NH3+ -125:sc= 0 (180deg=-0.606) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 160:sc= -0.0601 (180deg=-0.44) USER MOD Single : A 59 LYS NZ :NH3+ 170:sc= 0.061 (180deg=-0.0947) USER MOD Single : A 63 ASN : amide:sc=-0.00816 X(o=-0.0082,f=-0.32) USER MOD Single : A 65 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0676) USER MOD Single : A 69 THR OG1 : rot 76:sc= 0.109 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 HIS : no HE2:sc= -1.28 X(o=-1.3,f=-1.4) USER MOD Single : A 78 GLN :FLIP amide:sc= -0.175 F(o=-0.98,f=-0.17) USER MOD Single : A 79 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 80 MET CE :methyl -170:sc= -1.97 (180deg=-2.23) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 THR OG1 : rot -85:sc= 0.192 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -6 6.418 23.584 -8.552 1.00 0.00 N ATOM 2 CA GLY A -6 6.600 23.170 -7.173 1.00 0.00 C ATOM 3 C GLY A -6 6.047 24.179 -6.187 1.00 0.00 C ATOM 4 O GLY A -6 6.750 24.617 -5.277 1.00 0.00 O ATOM 0 H1 GLY A -6 6.813 22.861 -9.187 1.00 0.00 H new ATOM 0 H2 GLY A -6 5.403 23.701 -8.748 1.00 0.00 H new ATOM 0 H3 GLY A -6 6.907 24.488 -8.711 1.00 0.00 H new ATOM 0 HA2 GLY A -6 6.110 22.209 -7.018 1.00 0.00 H new ATOM 0 HA3 GLY A -6 7.662 23.021 -6.979 1.00 0.00 H new ATOM 8 N SER A -5 4.783 24.549 -6.368 1.00 0.00 N ATOM 9 CA SER A -5 4.137 25.517 -5.489 1.00 0.00 C ATOM 10 C SER A -5 3.420 24.814 -4.340 1.00 0.00 C ATOM 11 O SER A -5 3.367 23.586 -4.286 1.00 0.00 O ATOM 12 CB SER A -5 3.143 26.370 -6.279 1.00 0.00 C ATOM 13 OG SER A -5 3.798 27.447 -6.928 1.00 0.00 O ATOM 0 H SER A -5 4.186 24.193 -7.115 1.00 0.00 H new ATOM 0 HA SER A -5 4.909 26.163 -5.071 1.00 0.00 H new ATOM 0 HB2 SER A -5 2.635 25.751 -7.018 1.00 0.00 H new ATOM 0 HB3 SER A -5 2.377 26.758 -5.607 1.00 0.00 H new ATOM 0 HG SER A -5 3.141 27.976 -7.427 1.00 0.00 H new ATOM 19 N SER A -4 2.871 25.604 -3.423 1.00 0.00 N ATOM 20 CA SER A -4 2.161 25.059 -2.272 1.00 0.00 C ATOM 21 C SER A -4 1.210 23.945 -2.698 1.00 0.00 C ATOM 22 O SER A -4 0.906 23.791 -3.880 1.00 0.00 O ATOM 23 CB SER A -4 1.381 26.164 -1.557 1.00 0.00 C ATOM 24 OG SER A -4 0.580 26.895 -2.470 1.00 0.00 O ATOM 0 H SER A -4 2.904 26.623 -3.455 1.00 0.00 H new ATOM 0 HA SER A -4 2.898 24.642 -1.586 1.00 0.00 H new ATOM 0 HB2 SER A -4 0.750 25.726 -0.784 1.00 0.00 H new ATOM 0 HB3 SER A -4 2.076 26.839 -1.057 1.00 0.00 H new ATOM 0 HG SER A -4 0.090 27.594 -1.989 1.00 0.00 H new ATOM 30 N GLY A -3 0.744 23.169 -1.724 1.00 0.00 N ATOM 31 CA GLY A -3 -0.168 22.078 -2.017 1.00 0.00 C ATOM 32 C GLY A -3 -1.593 22.386 -1.603 1.00 0.00 C ATOM 33 O GLY A -3 -1.957 22.224 -0.438 1.00 0.00 O ATOM 0 H GLY A -3 0.981 23.276 -0.738 1.00 0.00 H new ATOM 0 HA2 GLY A -3 -0.142 21.864 -3.085 1.00 0.00 H new ATOM 0 HA3 GLY A -3 0.170 21.178 -1.503 1.00 0.00 H new ATOM 37 N SER A -2 -2.402 22.832 -2.559 1.00 0.00 N ATOM 38 CA SER A -2 -3.794 23.170 -2.287 1.00 0.00 C ATOM 39 C SER A -2 -4.683 21.934 -2.391 1.00 0.00 C ATOM 40 O SER A -2 -4.213 20.844 -2.719 1.00 0.00 O ATOM 41 CB SER A -2 -4.281 24.245 -3.260 1.00 0.00 C ATOM 42 OG SER A -2 -4.573 23.689 -4.530 1.00 0.00 O ATOM 0 H SER A -2 -2.117 22.968 -3.529 1.00 0.00 H new ATOM 0 HA SER A -2 -3.855 23.557 -1.270 1.00 0.00 H new ATOM 0 HB2 SER A -2 -5.172 24.728 -2.857 1.00 0.00 H new ATOM 0 HB3 SER A -2 -3.519 25.018 -3.364 1.00 0.00 H new ATOM 0 HG SER A -2 -4.884 24.396 -5.133 1.00 0.00 H new ATOM 48 N SER A -1 -5.969 22.113 -2.110 1.00 0.00 N ATOM 49 CA SER A -1 -6.925 21.012 -2.168 1.00 0.00 C ATOM 50 C SER A -1 -6.904 20.348 -3.541 1.00 0.00 C ATOM 51 O SER A -1 -6.352 20.890 -4.498 1.00 0.00 O ATOM 52 CB SER A -1 -8.334 21.515 -1.853 1.00 0.00 C ATOM 53 OG SER A -1 -8.765 22.461 -2.816 1.00 0.00 O ATOM 0 H SER A -1 -6.374 23.009 -1.840 1.00 0.00 H new ATOM 0 HA SER A -1 -6.637 20.272 -1.421 1.00 0.00 H new ATOM 0 HB2 SER A -1 -9.027 20.674 -1.829 1.00 0.00 H new ATOM 0 HB3 SER A -1 -8.349 21.968 -0.862 1.00 0.00 H new ATOM 0 HG SER A -1 -9.669 22.766 -2.593 1.00 0.00 H new ATOM 59 N GLY A 0 -7.512 19.168 -3.630 1.00 0.00 N ATOM 60 CA GLY A 0 -7.553 18.448 -4.889 1.00 0.00 C ATOM 61 C GLY A 0 -8.917 18.506 -5.547 1.00 0.00 C ATOM 62 O GLY A 0 -9.688 17.549 -5.479 1.00 0.00 O ATOM 0 H GLY A 0 -7.976 18.699 -2.853 1.00 0.00 H new ATOM 0 HA2 GLY A 0 -6.808 18.865 -5.567 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -7.280 17.407 -4.717 1.00 0.00 H new ATOM 66 N MET A 1 -9.217 19.633 -6.184 1.00 0.00 N ATOM 67 CA MET A 1 -10.498 19.814 -6.856 1.00 0.00 C ATOM 68 C MET A 1 -10.932 18.527 -7.553 1.00 0.00 C ATOM 69 O MET A 1 -12.100 18.142 -7.496 1.00 0.00 O ATOM 70 CB MET A 1 -10.410 20.953 -7.873 1.00 0.00 C ATOM 71 CG MET A 1 -9.439 20.679 -9.010 1.00 0.00 C ATOM 72 SD MET A 1 -8.770 22.191 -9.731 1.00 0.00 S ATOM 73 CE MET A 1 -7.726 22.770 -8.397 1.00 0.00 C ATOM 0 H MET A 1 -8.590 20.435 -6.249 1.00 0.00 H new ATOM 0 HA MET A 1 -11.243 20.068 -6.102 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.401 21.135 -8.289 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.107 21.865 -7.359 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.619 20.063 -8.642 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.946 20.105 -9.785 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.933 23.399 -8.802 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.324 23.348 -7.692 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.284 21.916 -7.884 1.00 0.00 H new ATOM 83 N LYS A 2 -9.985 17.868 -8.211 1.00 0.00 N ATOM 84 CA LYS A 2 -10.268 16.625 -8.918 1.00 0.00 C ATOM 85 C LYS A 2 -9.980 15.417 -8.032 1.00 0.00 C ATOM 86 O LYS A 2 -8.966 15.372 -7.335 1.00 0.00 O ATOM 87 CB LYS A 2 -9.433 16.541 -10.199 1.00 0.00 C ATOM 88 CG LYS A 2 -10.089 15.726 -11.299 1.00 0.00 C ATOM 89 CD LYS A 2 -9.647 16.193 -12.677 1.00 0.00 C ATOM 90 CE LYS A 2 -8.393 15.466 -13.136 1.00 0.00 C ATOM 91 NZ LYS A 2 -8.705 14.123 -13.700 1.00 0.00 N ATOM 0 H LYS A 2 -9.014 18.174 -8.269 1.00 0.00 H new ATOM 0 HA LYS A 2 -11.326 16.618 -9.179 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -9.246 17.550 -10.568 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -8.463 16.103 -9.963 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -9.838 14.673 -11.172 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -11.173 15.807 -11.216 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -10.450 16.024 -13.394 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -9.459 17.266 -12.656 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -7.880 16.066 -13.888 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -7.708 15.357 -12.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -8.005 13.433 -13.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -9.655 13.830 -13.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -8.673 14.167 -14.739 1.00 0.00 H new ATOM 105 N THR A 3 -10.879 14.437 -8.064 1.00 0.00 N ATOM 106 CA THR A 3 -10.721 13.229 -7.265 1.00 0.00 C ATOM 107 C THR A 3 -10.301 12.047 -8.130 1.00 0.00 C ATOM 108 O THR A 3 -9.855 11.020 -7.621 1.00 0.00 O ATOM 109 CB THR A 3 -12.024 12.872 -6.524 1.00 0.00 C ATOM 110 OG1 THR A 3 -11.973 11.516 -6.069 1.00 0.00 O ATOM 111 CG2 THR A 3 -13.231 13.062 -7.431 1.00 0.00 C ATOM 0 H THR A 3 -11.724 14.457 -8.635 1.00 0.00 H new ATOM 0 HA THR A 3 -9.940 13.434 -6.533 1.00 0.00 H new ATOM 0 HB THR A 3 -12.123 13.539 -5.667 1.00 0.00 H new ATOM 0 HG1 THR A 3 -12.337 11.462 -5.161 1.00 0.00 H new ATOM 0 HG21 THR A 3 -14.139 12.804 -6.887 1.00 0.00 H new ATOM 0 HG22 THR A 3 -13.284 14.102 -7.753 1.00 0.00 H new ATOM 0 HG23 THR A 3 -13.135 12.416 -8.304 1.00 0.00 H new ATOM 119 N ILE A 4 -10.447 12.200 -9.442 1.00 0.00 N ATOM 120 CA ILE A 4 -10.081 11.145 -10.379 1.00 0.00 C ATOM 121 C ILE A 4 -8.642 10.690 -10.159 1.00 0.00 C ATOM 122 O ILE A 4 -7.718 11.503 -10.138 1.00 0.00 O ATOM 123 CB ILE A 4 -10.243 11.607 -11.839 1.00 0.00 C ATOM 124 CG1 ILE A 4 -11.709 11.932 -12.134 1.00 0.00 C ATOM 125 CG2 ILE A 4 -9.729 10.539 -12.793 1.00 0.00 C ATOM 126 CD1 ILE A 4 -11.918 12.631 -13.460 1.00 0.00 C ATOM 0 H ILE A 4 -10.816 13.044 -9.880 1.00 0.00 H new ATOM 0 HA ILE A 4 -10.757 10.310 -10.194 1.00 0.00 H new ATOM 0 HB ILE A 4 -9.653 12.512 -11.986 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -12.287 11.008 -12.125 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -12.101 12.561 -11.335 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -9.850 10.880 -13.821 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -8.674 10.352 -12.595 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -10.294 9.618 -12.647 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -12.980 12.830 -13.603 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -11.368 13.572 -13.466 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -11.557 11.995 -14.268 1.00 0.00 H new ATOM 138 N LEU A 5 -8.459 9.384 -9.996 1.00 0.00 N ATOM 139 CA LEU A 5 -7.132 8.819 -9.780 1.00 0.00 C ATOM 140 C LEU A 5 -7.156 7.300 -9.933 1.00 0.00 C ATOM 141 O LEU A 5 -8.214 6.703 -10.125 1.00 0.00 O ATOM 142 CB LEU A 5 -6.617 9.193 -8.389 1.00 0.00 C ATOM 143 CG LEU A 5 -7.118 8.328 -7.232 1.00 0.00 C ATOM 144 CD1 LEU A 5 -6.202 8.467 -6.025 1.00 0.00 C ATOM 145 CD2 LEU A 5 -8.547 8.703 -6.865 1.00 0.00 C ATOM 0 H LEU A 5 -9.213 8.697 -10.009 1.00 0.00 H new ATOM 0 HA LEU A 5 -6.461 9.232 -10.533 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -5.528 9.150 -8.403 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -6.892 10.228 -8.188 1.00 0.00 H new ATOM 0 HG LEU A 5 -7.108 7.286 -7.552 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -6.575 7.844 -5.212 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -5.195 8.148 -6.294 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -6.179 9.508 -5.703 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -8.887 8.077 -6.040 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -8.583 9.750 -6.565 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -9.196 8.550 -7.727 1.00 0.00 H new ATOM 157 N SER A 6 -5.980 6.684 -9.846 1.00 0.00 N ATOM 158 CA SER A 6 -5.866 5.236 -9.978 1.00 0.00 C ATOM 159 C SER A 6 -5.311 4.617 -8.698 1.00 0.00 C ATOM 160 O SER A 6 -4.450 5.197 -8.038 1.00 0.00 O ATOM 161 CB SER A 6 -4.966 4.880 -11.163 1.00 0.00 C ATOM 162 OG SER A 6 -4.739 3.483 -11.228 1.00 0.00 O ATOM 0 H SER A 6 -5.095 7.165 -9.685 1.00 0.00 H new ATOM 0 HA SER A 6 -6.863 4.831 -10.154 1.00 0.00 H new ATOM 0 HB2 SER A 6 -5.428 5.220 -12.090 1.00 0.00 H new ATOM 0 HB3 SER A 6 -4.014 5.403 -11.071 1.00 0.00 H new ATOM 0 HG SER A 6 -4.163 3.281 -11.994 1.00 0.00 H new ATOM 168 N ASN A 7 -5.811 3.435 -8.355 1.00 0.00 N ATOM 169 CA ASN A 7 -5.367 2.736 -7.154 1.00 0.00 C ATOM 170 C ASN A 7 -4.397 1.614 -7.506 1.00 0.00 C ATOM 171 O ASN A 7 -4.303 1.201 -8.662 1.00 0.00 O ATOM 172 CB ASN A 7 -6.568 2.168 -6.396 1.00 0.00 C ATOM 173 CG ASN A 7 -7.746 3.123 -6.379 1.00 0.00 C ATOM 174 OD1 ASN A 7 -7.579 4.330 -6.207 1.00 0.00 O ATOM 175 ND2 ASN A 7 -8.947 2.584 -6.559 1.00 0.00 N ATOM 0 H ASN A 7 -6.524 2.941 -8.891 1.00 0.00 H new ATOM 0 HA ASN A 7 -4.850 3.453 -6.516 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -6.873 1.228 -6.856 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -6.273 1.941 -5.371 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -9.777 3.177 -6.558 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -9.039 1.578 -6.698 1.00 0.00 H new ATOM 182 N GLN A 8 -3.676 1.125 -6.502 1.00 0.00 N ATOM 183 CA GLN A 8 -2.713 0.049 -6.706 1.00 0.00 C ATOM 184 C GLN A 8 -3.315 -1.300 -6.330 1.00 0.00 C ATOM 185 O GLN A 8 -4.122 -1.396 -5.405 1.00 0.00 O ATOM 186 CB GLN A 8 -1.450 0.305 -5.882 1.00 0.00 C ATOM 187 CG GLN A 8 -0.465 -0.852 -5.905 1.00 0.00 C ATOM 188 CD GLN A 8 0.973 -0.398 -5.742 1.00 0.00 C ATOM 189 OE1 GLN A 8 1.647 -0.764 -4.779 1.00 0.00 O ATOM 190 NE2 GLN A 8 1.451 0.403 -6.686 1.00 0.00 N ATOM 0 H GLN A 8 -3.740 1.457 -5.540 1.00 0.00 H new ATOM 0 HA GLN A 8 -2.451 0.026 -7.764 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -0.955 1.200 -6.259 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -1.735 0.509 -4.850 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -0.714 -1.552 -5.107 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -0.567 -1.392 -6.846 1.00 0.00 H new ATOM 0 HE21 GLN A 8 0.857 0.682 -7.467 1.00 0.00 H new ATOM 0 HE22 GLN A 8 2.412 0.740 -6.630 1.00 0.00 H new ATOM 199 N THR A 9 -2.917 -2.343 -7.053 1.00 0.00 N ATOM 200 CA THR A 9 -3.419 -3.687 -6.796 1.00 0.00 C ATOM 201 C THR A 9 -2.289 -4.628 -6.394 1.00 0.00 C ATOM 202 O THR A 9 -1.149 -4.467 -6.829 1.00 0.00 O ATOM 203 CB THR A 9 -4.137 -4.264 -8.031 1.00 0.00 C ATOM 204 OG1 THR A 9 -3.253 -4.260 -9.157 1.00 0.00 O ATOM 205 CG2 THR A 9 -5.385 -3.459 -8.357 1.00 0.00 C ATOM 0 H THR A 9 -2.249 -2.282 -7.821 1.00 0.00 H new ATOM 0 HA THR A 9 -4.131 -3.607 -5.975 1.00 0.00 H new ATOM 0 HB THR A 9 -4.434 -5.288 -7.806 1.00 0.00 H new ATOM 0 HG1 THR A 9 -3.716 -4.630 -9.938 1.00 0.00 H new ATOM 0 HG21 THR A 9 -5.875 -3.885 -9.232 1.00 0.00 H new ATOM 0 HG22 THR A 9 -6.069 -3.488 -7.509 1.00 0.00 H new ATOM 0 HG23 THR A 9 -5.108 -2.425 -8.564 1.00 0.00 H new ATOM 213 N VAL A 10 -2.613 -5.610 -5.559 1.00 0.00 N ATOM 214 CA VAL A 10 -1.624 -6.579 -5.099 1.00 0.00 C ATOM 215 C VAL A 10 -1.978 -7.987 -5.562 1.00 0.00 C ATOM 216 O VAL A 10 -3.153 -8.331 -5.696 1.00 0.00 O ATOM 217 CB VAL A 10 -1.504 -6.571 -3.563 1.00 0.00 C ATOM 218 CG1 VAL A 10 -0.327 -7.424 -3.115 1.00 0.00 C ATOM 219 CG2 VAL A 10 -1.367 -5.146 -3.048 1.00 0.00 C ATOM 0 H VAL A 10 -3.552 -5.756 -5.187 1.00 0.00 H new ATOM 0 HA VAL A 10 -0.668 -6.286 -5.533 1.00 0.00 H new ATOM 0 HB VAL A 10 -2.413 -7.000 -3.142 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -0.258 -7.406 -2.027 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -0.472 -8.450 -3.453 1.00 0.00 H new ATOM 0 HG13 VAL A 10 0.594 -7.028 -3.543 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -1.283 -5.158 -1.961 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -0.475 -4.689 -3.475 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -2.245 -4.568 -3.338 1.00 0.00 H new ATOM 229 N ASP A 11 -0.954 -8.798 -5.806 1.00 0.00 N ATOM 230 CA ASP A 11 -1.157 -10.171 -6.253 1.00 0.00 C ATOM 231 C ASP A 11 -0.779 -11.162 -5.156 1.00 0.00 C ATOM 232 O ASP A 11 0.182 -10.947 -4.416 1.00 0.00 O ATOM 233 CB ASP A 11 -0.332 -10.447 -7.511 1.00 0.00 C ATOM 234 CG ASP A 11 -0.306 -11.918 -7.877 1.00 0.00 C ATOM 235 OD1 ASP A 11 -1.391 -12.535 -7.928 1.00 0.00 O ATOM 236 OD2 ASP A 11 0.797 -12.453 -8.110 1.00 0.00 O ATOM 0 H ASP A 11 0.024 -8.528 -5.702 1.00 0.00 H new ATOM 0 HA ASP A 11 -2.214 -10.299 -6.485 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -0.743 -9.876 -8.344 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.688 -10.096 -7.357 1.00 0.00 H new ATOM 241 N ILE A 12 -1.542 -12.245 -5.056 1.00 0.00 N ATOM 242 CA ILE A 12 -1.287 -13.268 -4.048 1.00 0.00 C ATOM 243 C ILE A 12 -1.201 -14.652 -4.681 1.00 0.00 C ATOM 244 O ILE A 12 -1.979 -15.007 -5.567 1.00 0.00 O ATOM 245 CB ILE A 12 -2.382 -13.277 -2.966 1.00 0.00 C ATOM 246 CG1 ILE A 12 -2.440 -11.922 -2.257 1.00 0.00 C ATOM 247 CG2 ILE A 12 -2.127 -14.394 -1.965 1.00 0.00 C ATOM 248 CD1 ILE A 12 -3.655 -11.756 -1.371 1.00 0.00 C ATOM 0 H ILE A 12 -2.341 -12.437 -5.660 1.00 0.00 H new ATOM 0 HA ILE A 12 -0.332 -13.023 -3.583 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.345 -13.457 -3.445 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -1.541 -11.798 -1.654 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -2.434 -11.129 -3.005 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -2.909 -14.388 -1.206 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -2.130 -15.354 -2.482 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -1.158 -14.242 -1.489 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -3.631 -10.773 -0.901 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -4.559 -11.848 -1.973 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -3.652 -12.527 -0.601 1.00 0.00 H new ATOM 260 N PRO A 13 -0.233 -15.456 -4.216 1.00 0.00 N ATOM 261 CA PRO A 13 -0.024 -16.818 -4.720 1.00 0.00 C ATOM 262 C PRO A 13 -1.146 -17.766 -4.311 1.00 0.00 C ATOM 263 O PRO A 13 -2.212 -17.331 -3.877 1.00 0.00 O ATOM 264 CB PRO A 13 1.296 -17.238 -4.070 1.00 0.00 C ATOM 265 CG PRO A 13 1.389 -16.412 -2.834 1.00 0.00 C ATOM 266 CD PRO A 13 0.730 -15.100 -3.161 1.00 0.00 C ATOM 0 HA PRO A 13 -0.008 -16.852 -5.809 1.00 0.00 H new ATOM 0 HB2 PRO A 13 1.301 -18.303 -3.836 1.00 0.00 H new ATOM 0 HB3 PRO A 13 2.141 -17.054 -4.734 1.00 0.00 H new ATOM 0 HG2 PRO A 13 0.889 -16.902 -1.999 1.00 0.00 H new ATOM 0 HG3 PRO A 13 2.428 -16.264 -2.541 1.00 0.00 H new ATOM 0 HD2 PRO A 13 0.233 -14.672 -2.291 1.00 0.00 H new ATOM 0 HD3 PRO A 13 1.453 -14.363 -3.509 1.00 0.00 H new ATOM 274 N GLU A 14 -0.897 -19.065 -4.451 1.00 0.00 N ATOM 275 CA GLU A 14 -1.887 -20.074 -4.095 1.00 0.00 C ATOM 276 C GLU A 14 -1.454 -20.847 -2.853 1.00 0.00 C ATOM 277 O GLU A 14 -2.260 -21.527 -2.220 1.00 0.00 O ATOM 278 CB GLU A 14 -2.104 -21.040 -5.261 1.00 0.00 C ATOM 279 CG GLU A 14 -0.916 -21.951 -5.527 1.00 0.00 C ATOM 280 CD GLU A 14 -0.997 -22.636 -6.876 1.00 0.00 C ATOM 281 OE1 GLU A 14 -1.157 -21.929 -7.893 1.00 0.00 O ATOM 282 OE2 GLU A 14 -0.899 -23.881 -6.916 1.00 0.00 O ATOM 0 H GLU A 14 -0.019 -19.442 -4.808 1.00 0.00 H new ATOM 0 HA GLU A 14 -2.825 -19.564 -3.875 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.982 -21.653 -5.056 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -2.320 -20.466 -6.162 1.00 0.00 H new ATOM 0 HG2 GLU A 14 0.003 -21.368 -5.475 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -0.859 -22.706 -4.743 1.00 0.00 H new ATOM 289 N ASN A 15 -0.173 -20.738 -2.512 1.00 0.00 N ATOM 290 CA ASN A 15 0.368 -21.427 -1.346 1.00 0.00 C ATOM 291 C ASN A 15 0.325 -20.528 -0.114 1.00 0.00 C ATOM 292 O ASN A 15 0.900 -20.854 0.925 1.00 0.00 O ATOM 293 CB ASN A 15 1.806 -21.874 -1.615 1.00 0.00 C ATOM 294 CG ASN A 15 2.779 -20.711 -1.638 1.00 0.00 C ATOM 295 OD1 ASN A 15 2.542 -19.702 -2.302 1.00 0.00 O ATOM 296 ND2 ASN A 15 3.880 -20.847 -0.909 1.00 0.00 N ATOM 0 H ASN A 15 0.508 -20.180 -3.026 1.00 0.00 H new ATOM 0 HA ASN A 15 -0.249 -22.305 -1.154 1.00 0.00 H new ATOM 0 HB2 ASN A 15 2.112 -22.585 -0.847 1.00 0.00 H new ATOM 0 HB3 ASN A 15 1.848 -22.398 -2.570 1.00 0.00 H new ATOM 0 HD21 ASN A 15 4.571 -20.097 -0.884 1.00 0.00 H new ATOM 0 HD22 ASN A 15 4.035 -21.701 -0.374 1.00 0.00 H new ATOM 303 N VAL A 16 -0.360 -19.396 -0.237 1.00 0.00 N ATOM 304 CA VAL A 16 -0.480 -18.451 0.866 1.00 0.00 C ATOM 305 C VAL A 16 -1.932 -18.037 1.080 1.00 0.00 C ATOM 306 O VAL A 16 -2.687 -17.869 0.123 1.00 0.00 O ATOM 307 CB VAL A 16 0.371 -17.190 0.621 1.00 0.00 C ATOM 308 CG1 VAL A 16 0.478 -16.363 1.891 1.00 0.00 C ATOM 309 CG2 VAL A 16 1.750 -17.572 0.104 1.00 0.00 C ATOM 0 H VAL A 16 -0.841 -19.111 -1.090 1.00 0.00 H new ATOM 0 HA VAL A 16 -0.115 -18.959 1.758 1.00 0.00 H new ATOM 0 HB VAL A 16 -0.121 -16.582 -0.138 1.00 0.00 H new ATOM 0 HG11 VAL A 16 1.083 -15.477 1.698 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -0.518 -16.060 2.213 1.00 0.00 H new ATOM 0 HG13 VAL A 16 0.947 -16.958 2.675 1.00 0.00 H new ATOM 0 HG21 VAL A 16 2.338 -16.670 -0.064 1.00 0.00 H new ATOM 0 HG22 VAL A 16 2.252 -18.201 0.838 1.00 0.00 H new ATOM 0 HG23 VAL A 16 1.649 -18.119 -0.834 1.00 0.00 H new ATOM 319 N ASP A 17 -2.315 -17.875 2.341 1.00 0.00 N ATOM 320 CA ASP A 17 -3.677 -17.478 2.682 1.00 0.00 C ATOM 321 C ASP A 17 -3.694 -16.104 3.342 1.00 0.00 C ATOM 322 O ASP A 17 -3.007 -15.875 4.338 1.00 0.00 O ATOM 323 CB ASP A 17 -4.314 -18.513 3.611 1.00 0.00 C ATOM 324 CG ASP A 17 -5.024 -19.616 2.851 1.00 0.00 C ATOM 325 OD1 ASP A 17 -5.972 -19.302 2.101 1.00 0.00 O ATOM 326 OD2 ASP A 17 -4.633 -20.791 3.007 1.00 0.00 O ATOM 0 H ASP A 17 -1.702 -18.012 3.145 1.00 0.00 H new ATOM 0 HA ASP A 17 -4.255 -17.424 1.760 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -3.543 -18.951 4.245 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -5.024 -18.015 4.271 1.00 0.00 H new ATOM 331 N ILE A 18 -4.482 -15.193 2.779 1.00 0.00 N ATOM 332 CA ILE A 18 -4.588 -13.842 3.315 1.00 0.00 C ATOM 333 C ILE A 18 -6.023 -13.520 3.717 1.00 0.00 C ATOM 334 O ILE A 18 -6.958 -13.723 2.942 1.00 0.00 O ATOM 335 CB ILE A 18 -4.106 -12.793 2.294 1.00 0.00 C ATOM 336 CG1 ILE A 18 -2.592 -12.895 2.102 1.00 0.00 C ATOM 337 CG2 ILE A 18 -4.496 -11.394 2.747 1.00 0.00 C ATOM 338 CD1 ILE A 18 -2.165 -14.085 1.271 1.00 0.00 C ATOM 0 H ILE A 18 -5.055 -15.366 1.953 1.00 0.00 H new ATOM 0 HA ILE A 18 -3.949 -13.802 4.197 1.00 0.00 H new ATOM 0 HB ILE A 18 -4.588 -12.991 1.337 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -2.232 -11.983 1.626 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -2.114 -12.955 3.080 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -4.148 -10.665 2.015 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -5.580 -11.330 2.837 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -4.039 -11.184 3.714 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -1.079 -14.092 1.177 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -2.494 -15.004 1.756 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -2.614 -14.017 0.280 1.00 0.00 H new ATOM 350 N THR A 19 -6.191 -13.016 4.936 1.00 0.00 N ATOM 351 CA THR A 19 -7.512 -12.666 5.443 1.00 0.00 C ATOM 352 C THR A 19 -7.648 -11.158 5.625 1.00 0.00 C ATOM 353 O THR A 19 -6.745 -10.501 6.143 1.00 0.00 O ATOM 354 CB THR A 19 -7.802 -13.363 6.785 1.00 0.00 C ATOM 355 OG1 THR A 19 -7.704 -14.783 6.631 1.00 0.00 O ATOM 356 CG2 THR A 19 -9.187 -12.997 7.297 1.00 0.00 C ATOM 0 H THR A 19 -5.428 -12.841 5.590 1.00 0.00 H new ATOM 0 HA THR A 19 -8.236 -13.007 4.703 1.00 0.00 H new ATOM 0 HB THR A 19 -7.063 -13.025 7.512 1.00 0.00 H new ATOM 0 HG1 THR A 19 -7.888 -15.219 7.489 1.00 0.00 H new ATOM 0 HG21 THR A 19 -9.369 -13.501 8.246 1.00 0.00 H new ATOM 0 HG22 THR A 19 -9.248 -11.918 7.442 1.00 0.00 H new ATOM 0 HG23 THR A 19 -9.938 -13.309 6.571 1.00 0.00 H new ATOM 364 N LEU A 20 -8.784 -10.616 5.198 1.00 0.00 N ATOM 365 CA LEU A 20 -9.039 -9.184 5.316 1.00 0.00 C ATOM 366 C LEU A 20 -10.174 -8.913 6.298 1.00 0.00 C ATOM 367 O LEU A 20 -11.290 -9.403 6.125 1.00 0.00 O ATOM 368 CB LEU A 20 -9.382 -8.594 3.947 1.00 0.00 C ATOM 369 CG LEU A 20 -8.335 -8.789 2.851 1.00 0.00 C ATOM 370 CD1 LEU A 20 -8.869 -8.309 1.511 1.00 0.00 C ATOM 371 CD2 LEU A 20 -7.048 -8.059 3.206 1.00 0.00 C ATOM 0 H LEU A 20 -9.542 -11.146 4.768 1.00 0.00 H new ATOM 0 HA LEU A 20 -8.134 -8.708 5.694 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -10.320 -9.035 3.608 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -9.557 -7.525 4.068 1.00 0.00 H new ATOM 0 HG LEU A 20 -8.115 -9.854 2.771 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -8.110 -8.456 0.743 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -9.763 -8.877 1.251 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -9.118 -7.250 1.577 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -6.314 -8.209 2.414 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -7.252 -6.994 3.314 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -6.655 -8.450 4.144 1.00 0.00 H new ATOM 383 N LYS A 21 -9.881 -8.128 7.329 1.00 0.00 N ATOM 384 CA LYS A 21 -10.878 -7.787 8.338 1.00 0.00 C ATOM 385 C LYS A 21 -10.946 -6.277 8.547 1.00 0.00 C ATOM 386 O LYS A 21 -10.138 -5.704 9.275 1.00 0.00 O ATOM 387 CB LYS A 21 -10.549 -8.480 9.662 1.00 0.00 C ATOM 388 CG LYS A 21 -11.142 -9.875 9.781 1.00 0.00 C ATOM 389 CD LYS A 21 -10.466 -10.675 10.883 1.00 0.00 C ATOM 390 CE LYS A 21 -11.105 -10.407 12.237 1.00 0.00 C ATOM 391 NZ LYS A 21 -11.009 -11.589 13.139 1.00 0.00 N ATOM 0 H LYS A 21 -8.962 -7.716 7.488 1.00 0.00 H new ATOM 0 HA LYS A 21 -11.850 -8.132 7.985 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -9.466 -8.544 9.770 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -10.916 -7.867 10.485 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -12.210 -9.801 9.986 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -11.035 -10.399 8.831 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -10.529 -11.739 10.653 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -9.407 -10.420 10.922 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -10.618 -9.552 12.706 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -12.153 -10.140 12.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -11.456 -11.367 14.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -11.496 -12.398 12.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -10.009 -11.828 13.293 1.00 0.00 H new ATOM 405 N GLY A 22 -11.919 -5.639 7.902 1.00 0.00 N ATOM 406 CA GLY A 22 -12.075 -4.202 8.032 1.00 0.00 C ATOM 407 C GLY A 22 -10.881 -3.437 7.497 1.00 0.00 C ATOM 408 O GLY A 22 -10.729 -3.279 6.285 1.00 0.00 O ATOM 0 H GLY A 22 -12.601 -6.091 7.293 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -12.972 -3.888 7.499 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -12.223 -3.950 9.082 1.00 0.00 H new ATOM 412 N ARG A 23 -10.031 -2.962 8.401 1.00 0.00 N ATOM 413 CA ARG A 23 -8.846 -2.207 8.014 1.00 0.00 C ATOM 414 C ARG A 23 -7.574 -2.939 8.434 1.00 0.00 C ATOM 415 O ARG A 23 -6.512 -2.332 8.572 1.00 0.00 O ATOM 416 CB ARG A 23 -8.875 -0.812 8.641 1.00 0.00 C ATOM 417 CG ARG A 23 -9.914 0.111 8.024 1.00 0.00 C ATOM 418 CD ARG A 23 -9.340 0.891 6.852 1.00 0.00 C ATOM 419 NE ARG A 23 -10.377 1.313 5.914 1.00 0.00 N ATOM 420 CZ ARG A 23 -11.005 0.479 5.091 1.00 0.00 C ATOM 421 NH1 ARG A 23 -10.703 -0.811 5.090 1.00 0.00 N ATOM 422 NH2 ARG A 23 -11.937 0.939 4.267 1.00 0.00 N ATOM 0 H ARG A 23 -10.141 -3.087 9.407 1.00 0.00 H new ATOM 0 HA ARG A 23 -8.847 -2.109 6.928 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -9.073 -0.907 9.709 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -7.890 -0.356 8.539 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -10.769 -0.475 7.688 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -10.280 0.805 8.780 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -8.810 1.768 7.225 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -8.608 0.274 6.330 1.00 0.00 H new ATOM 0 HE ARG A 23 -10.633 2.300 5.889 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -9.986 -1.168 5.722 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -11.187 -1.448 4.457 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -12.171 1.932 4.265 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -12.419 0.300 3.635 1.00 0.00 H new ATOM 436 N THR A 24 -7.691 -4.248 8.636 1.00 0.00 N ATOM 437 CA THR A 24 -6.552 -5.062 9.042 1.00 0.00 C ATOM 438 C THR A 24 -6.263 -6.153 8.018 1.00 0.00 C ATOM 439 O THR A 24 -7.158 -6.899 7.622 1.00 0.00 O ATOM 440 CB THR A 24 -6.790 -5.715 10.417 1.00 0.00 C ATOM 441 OG1 THR A 24 -7.001 -4.705 11.410 1.00 0.00 O ATOM 442 CG2 THR A 24 -5.608 -6.586 10.815 1.00 0.00 C ATOM 0 H THR A 24 -8.562 -4.767 8.525 1.00 0.00 H new ATOM 0 HA THR A 24 -5.694 -4.393 9.109 1.00 0.00 H new ATOM 0 HB THR A 24 -7.677 -6.345 10.346 1.00 0.00 H new ATOM 0 HG1 THR A 24 -7.153 -5.129 12.280 1.00 0.00 H new ATOM 0 HG21 THR A 24 -5.799 -7.036 11.789 1.00 0.00 H new ATOM 0 HG22 THR A 24 -5.469 -7.372 10.073 1.00 0.00 H new ATOM 0 HG23 THR A 24 -4.707 -5.975 10.869 1.00 0.00 H new ATOM 450 N VAL A 25 -5.007 -6.240 7.592 1.00 0.00 N ATOM 451 CA VAL A 25 -4.598 -7.242 6.613 1.00 0.00 C ATOM 452 C VAL A 25 -3.816 -8.369 7.276 1.00 0.00 C ATOM 453 O VAL A 25 -2.747 -8.145 7.844 1.00 0.00 O ATOM 454 CB VAL A 25 -3.738 -6.618 5.498 1.00 0.00 C ATOM 455 CG1 VAL A 25 -3.226 -7.696 4.554 1.00 0.00 C ATOM 456 CG2 VAL A 25 -4.531 -5.565 4.739 1.00 0.00 C ATOM 0 H VAL A 25 -4.254 -5.629 7.909 1.00 0.00 H new ATOM 0 HA VAL A 25 -5.509 -7.647 6.173 1.00 0.00 H new ATOM 0 HB VAL A 25 -2.877 -6.130 5.956 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.620 -7.237 3.772 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.619 -8.410 5.111 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -4.071 -8.214 4.101 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.908 -5.135 3.955 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -5.411 -6.026 4.291 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.843 -4.779 5.427 1.00 0.00 H new ATOM 466 N ILE A 26 -4.353 -9.581 7.196 1.00 0.00 N ATOM 467 CA ILE A 26 -3.703 -10.745 7.787 1.00 0.00 C ATOM 468 C ILE A 26 -3.123 -11.656 6.710 1.00 0.00 C ATOM 469 O ILE A 26 -3.797 -11.990 5.736 1.00 0.00 O ATOM 470 CB ILE A 26 -4.683 -11.556 8.657 1.00 0.00 C ATOM 471 CG1 ILE A 26 -5.261 -10.676 9.767 1.00 0.00 C ATOM 472 CG2 ILE A 26 -3.984 -12.771 9.247 1.00 0.00 C ATOM 473 CD1 ILE A 26 -6.518 -11.240 10.391 1.00 0.00 C ATOM 0 H ILE A 26 -5.236 -9.783 6.728 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.896 -10.371 8.416 1.00 0.00 H new ATOM 0 HB ILE A 26 -5.504 -11.902 8.029 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -4.508 -10.543 10.543 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.478 -9.688 9.361 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -4.688 -13.334 9.859 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -3.615 -13.406 8.441 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -3.147 -12.445 9.864 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -6.872 -10.565 11.170 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -7.287 -11.347 9.626 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -6.302 -12.215 10.827 1.00 0.00 H new ATOM 485 N VAL A 27 -1.869 -12.056 6.894 1.00 0.00 N ATOM 486 CA VAL A 27 -1.198 -12.931 5.941 1.00 0.00 C ATOM 487 C VAL A 27 -0.722 -14.214 6.612 1.00 0.00 C ATOM 488 O VAL A 27 -0.118 -14.178 7.684 1.00 0.00 O ATOM 489 CB VAL A 27 0.006 -12.229 5.286 1.00 0.00 C ATOM 490 CG1 VAL A 27 0.692 -13.157 4.294 1.00 0.00 C ATOM 491 CG2 VAL A 27 -0.432 -10.940 4.607 1.00 0.00 C ATOM 0 H VAL A 27 -1.297 -11.788 7.695 1.00 0.00 H new ATOM 0 HA VAL A 27 -1.928 -13.178 5.170 1.00 0.00 H new ATOM 0 HB VAL A 27 0.724 -11.976 6.066 1.00 0.00 H new ATOM 0 HG11 VAL A 27 1.540 -12.643 3.842 1.00 0.00 H new ATOM 0 HG12 VAL A 27 1.043 -14.049 4.813 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -0.015 -13.445 3.516 1.00 0.00 H new ATOM 0 HG21 VAL A 27 0.432 -10.458 4.150 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -1.170 -11.167 3.838 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.872 -10.271 5.346 1.00 0.00 H new ATOM 501 N LYS A 28 -0.997 -15.346 5.974 1.00 0.00 N ATOM 502 CA LYS A 28 -0.596 -16.642 6.509 1.00 0.00 C ATOM 503 C LYS A 28 0.276 -17.396 5.510 1.00 0.00 C ATOM 504 O LYS A 28 -0.058 -17.494 4.329 1.00 0.00 O ATOM 505 CB LYS A 28 -1.830 -17.478 6.857 1.00 0.00 C ATOM 506 CG LYS A 28 -1.605 -18.445 8.005 1.00 0.00 C ATOM 507 CD LYS A 28 -2.650 -19.548 8.018 1.00 0.00 C ATOM 508 CE LYS A 28 -3.889 -19.133 8.798 1.00 0.00 C ATOM 509 NZ LYS A 28 -5.012 -20.091 8.605 1.00 0.00 N ATOM 0 H LYS A 28 -1.496 -15.393 5.086 1.00 0.00 H new ATOM 0 HA LYS A 28 -0.015 -16.469 7.415 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -2.652 -16.809 7.112 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -2.139 -18.039 5.975 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -0.611 -18.885 7.922 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -1.635 -17.903 8.950 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -2.930 -19.798 6.995 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -2.225 -20.449 8.461 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -3.646 -19.068 9.858 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -4.202 -18.138 8.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -5.837 -19.773 9.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -5.262 -20.135 7.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -4.723 -21.035 8.931 1.00 0.00 H new ATOM 523 N GLY A 29 1.397 -17.927 5.990 1.00 0.00 N ATOM 524 CA GLY A 29 2.298 -18.667 5.126 1.00 0.00 C ATOM 525 C GLY A 29 2.836 -19.921 5.786 1.00 0.00 C ATOM 526 O GLY A 29 2.755 -20.091 7.002 1.00 0.00 O ATOM 0 H GLY A 29 1.697 -17.858 6.962 1.00 0.00 H new ATOM 0 HA2 GLY A 29 1.775 -18.939 4.209 1.00 0.00 H new ATOM 0 HA3 GLY A 29 3.131 -18.025 4.840 1.00 0.00 H new ATOM 530 N PRO A 30 3.397 -20.827 4.972 1.00 0.00 N ATOM 531 CA PRO A 30 3.960 -22.089 5.463 1.00 0.00 C ATOM 532 C PRO A 30 5.235 -21.879 6.272 1.00 0.00 C ATOM 533 O PRO A 30 5.859 -22.839 6.725 1.00 0.00 O ATOM 534 CB PRO A 30 4.264 -22.865 4.179 1.00 0.00 C ATOM 535 CG PRO A 30 4.452 -21.815 3.138 1.00 0.00 C ATOM 536 CD PRO A 30 3.528 -20.690 3.512 1.00 0.00 C ATOM 0 HA PRO A 30 3.277 -22.605 6.138 1.00 0.00 H new ATOM 0 HB2 PRO A 30 5.158 -23.478 4.289 1.00 0.00 H new ATOM 0 HB3 PRO A 30 3.446 -23.538 3.920 1.00 0.00 H new ATOM 0 HG2 PRO A 30 5.487 -21.476 3.109 1.00 0.00 H new ATOM 0 HG3 PRO A 30 4.215 -22.201 2.147 1.00 0.00 H new ATOM 0 HD2 PRO A 30 3.942 -19.721 3.235 1.00 0.00 H new ATOM 0 HD3 PRO A 30 2.564 -20.779 3.012 1.00 0.00 H new ATOM 544 N ARG A 31 5.618 -20.618 6.449 1.00 0.00 N ATOM 545 CA ARG A 31 6.820 -20.284 7.204 1.00 0.00 C ATOM 546 C ARG A 31 6.481 -19.406 8.405 1.00 0.00 C ATOM 547 O ARG A 31 7.333 -19.135 9.249 1.00 0.00 O ATOM 548 CB ARG A 31 7.829 -19.568 6.305 1.00 0.00 C ATOM 549 CG ARG A 31 8.279 -20.399 5.113 1.00 0.00 C ATOM 550 CD ARG A 31 9.413 -21.340 5.487 1.00 0.00 C ATOM 551 NE ARG A 31 8.919 -22.624 5.978 1.00 0.00 N ATOM 552 CZ ARG A 31 9.702 -23.566 6.491 1.00 0.00 C ATOM 553 NH1 ARG A 31 11.011 -23.368 6.580 1.00 0.00 N ATOM 554 NH2 ARG A 31 9.178 -24.708 6.916 1.00 0.00 N ATOM 0 H ARG A 31 5.114 -19.812 6.080 1.00 0.00 H new ATOM 0 HA ARG A 31 7.261 -21.212 7.567 1.00 0.00 H new ATOM 0 HB2 ARG A 31 7.387 -18.640 5.944 1.00 0.00 H new ATOM 0 HB3 ARG A 31 8.702 -19.296 6.898 1.00 0.00 H new ATOM 0 HG2 ARG A 31 7.437 -20.976 4.731 1.00 0.00 H new ATOM 0 HG3 ARG A 31 8.603 -19.738 4.309 1.00 0.00 H new ATOM 0 HD2 ARG A 31 10.049 -21.505 4.617 1.00 0.00 H new ATOM 0 HD3 ARG A 31 10.034 -20.874 6.252 1.00 0.00 H new ATOM 0 HE ARG A 31 7.917 -22.807 5.924 1.00 0.00 H new ATOM 0 HH11 ARG A 31 11.417 -22.491 6.254 1.00 0.00 H new ATOM 0 HH12 ARG A 31 11.611 -24.093 6.974 1.00 0.00 H new ATOM 0 HH21 ARG A 31 8.172 -24.864 6.849 1.00 0.00 H new ATOM 0 HH22 ARG A 31 9.781 -25.430 7.310 1.00 0.00 H new ATOM 568 N GLY A 32 5.229 -18.965 8.475 1.00 0.00 N ATOM 569 CA GLY A 32 4.799 -18.122 9.575 1.00 0.00 C ATOM 570 C GLY A 32 3.584 -17.285 9.225 1.00 0.00 C ATOM 571 O GLY A 32 3.103 -17.318 8.092 1.00 0.00 O ATOM 0 H GLY A 32 4.504 -19.177 7.789 1.00 0.00 H new ATOM 0 HA2 GLY A 32 4.570 -18.746 10.439 1.00 0.00 H new ATOM 0 HA3 GLY A 32 5.618 -17.464 9.866 1.00 0.00 H new ATOM 575 N THR A 33 3.085 -16.532 10.201 1.00 0.00 N ATOM 576 CA THR A 33 1.917 -15.686 9.990 1.00 0.00 C ATOM 577 C THR A 33 2.218 -14.236 10.353 1.00 0.00 C ATOM 578 O THR A 33 2.739 -13.950 11.432 1.00 0.00 O ATOM 579 CB THR A 33 0.715 -16.172 10.821 1.00 0.00 C ATOM 580 OG1 THR A 33 0.523 -17.578 10.628 1.00 0.00 O ATOM 581 CG2 THR A 33 -0.551 -15.424 10.429 1.00 0.00 C ATOM 0 H THR A 33 3.471 -16.491 11.144 1.00 0.00 H new ATOM 0 HA THR A 33 1.666 -15.749 8.931 1.00 0.00 H new ATOM 0 HB THR A 33 0.924 -15.975 11.872 1.00 0.00 H new ATOM 0 HG1 THR A 33 -0.242 -17.880 11.161 1.00 0.00 H new ATOM 0 HG21 THR A 33 -1.387 -15.784 11.029 1.00 0.00 H new ATOM 0 HG22 THR A 33 -0.412 -14.357 10.603 1.00 0.00 H new ATOM 0 HG23 THR A 33 -0.762 -15.594 9.373 1.00 0.00 H new ATOM 589 N LEU A 34 1.886 -13.323 9.447 1.00 0.00 N ATOM 590 CA LEU A 34 2.119 -11.901 9.671 1.00 0.00 C ATOM 591 C LEU A 34 0.892 -11.080 9.288 1.00 0.00 C ATOM 592 O LEU A 34 0.271 -11.320 8.252 1.00 0.00 O ATOM 593 CB LEU A 34 3.332 -11.430 8.867 1.00 0.00 C ATOM 594 CG LEU A 34 4.597 -12.280 9.000 1.00 0.00 C ATOM 595 CD1 LEU A 34 5.575 -11.958 7.881 1.00 0.00 C ATOM 596 CD2 LEU A 34 5.245 -12.063 10.359 1.00 0.00 C ATOM 0 H LEU A 34 1.454 -13.543 8.549 1.00 0.00 H new ATOM 0 HA LEU A 34 2.314 -11.754 10.733 1.00 0.00 H new ATOM 0 HB2 LEU A 34 3.053 -11.393 7.814 1.00 0.00 H new ATOM 0 HB3 LEU A 34 3.570 -10.410 9.170 1.00 0.00 H new ATOM 0 HG LEU A 34 4.317 -13.330 8.919 1.00 0.00 H new ATOM 0 HD11 LEU A 34 6.469 -12.572 7.991 1.00 0.00 H new ATOM 0 HD12 LEU A 34 5.108 -12.167 6.918 1.00 0.00 H new ATOM 0 HD13 LEU A 34 5.850 -10.904 7.930 1.00 0.00 H new ATOM 0 HD21 LEU A 34 6.143 -12.676 10.436 1.00 0.00 H new ATOM 0 HD22 LEU A 34 5.512 -11.012 10.471 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.545 -12.346 11.145 1.00 0.00 H new ATOM 608 N ARG A 35 0.548 -10.111 10.130 1.00 0.00 N ATOM 609 CA ARG A 35 -0.604 -9.254 9.879 1.00 0.00 C ATOM 610 C ARG A 35 -0.282 -7.799 10.208 1.00 0.00 C ATOM 611 O ARG A 35 0.612 -7.516 11.007 1.00 0.00 O ATOM 612 CB ARG A 35 -1.804 -9.721 10.705 1.00 0.00 C ATOM 613 CG ARG A 35 -1.558 -9.695 12.205 1.00 0.00 C ATOM 614 CD ARG A 35 -2.417 -10.720 12.928 1.00 0.00 C ATOM 615 NE ARG A 35 -1.751 -12.014 13.036 1.00 0.00 N ATOM 616 CZ ARG A 35 -0.678 -12.229 13.790 1.00 0.00 C ATOM 617 NH1 ARG A 35 -0.153 -11.239 14.499 1.00 0.00 N ATOM 618 NH2 ARG A 35 -0.128 -13.436 13.836 1.00 0.00 N ATOM 0 H ARG A 35 1.051 -9.900 10.992 1.00 0.00 H new ATOM 0 HA ARG A 35 -0.852 -9.323 8.820 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -2.661 -9.088 10.475 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -2.067 -10.736 10.406 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -0.505 -9.894 12.406 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -1.773 -8.699 12.593 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -2.658 -10.352 13.925 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -3.361 -10.841 12.396 1.00 0.00 H new ATOM 0 HE ARG A 35 -2.130 -12.797 12.503 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -0.573 -10.310 14.466 1.00 0.00 H new ATOM 0 HH12 ARG A 35 0.671 -11.407 15.077 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -0.529 -14.200 13.292 1.00 0.00 H new ATOM 0 HH22 ARG A 35 0.696 -13.599 14.415 1.00 0.00 H new ATOM 632 N ARG A 36 -1.016 -6.881 9.588 1.00 0.00 N ATOM 633 CA ARG A 36 -0.808 -5.456 9.815 1.00 0.00 C ATOM 634 C ARG A 36 -2.140 -4.728 9.963 1.00 0.00 C ATOM 635 O ARG A 36 -3.096 -5.007 9.238 1.00 0.00 O ATOM 636 CB ARG A 36 -0.007 -4.846 8.662 1.00 0.00 C ATOM 637 CG ARG A 36 0.735 -3.575 9.041 1.00 0.00 C ATOM 638 CD ARG A 36 1.985 -3.881 9.850 1.00 0.00 C ATOM 639 NE ARG A 36 1.697 -4.001 11.277 1.00 0.00 N ATOM 640 CZ ARG A 36 2.601 -4.361 12.181 1.00 0.00 C ATOM 641 NH1 ARG A 36 3.844 -4.633 11.809 1.00 0.00 N ATOM 642 NH2 ARG A 36 2.263 -4.447 13.461 1.00 0.00 N ATOM 0 H ARG A 36 -1.760 -7.098 8.925 1.00 0.00 H new ATOM 0 HA ARG A 36 -0.246 -5.340 10.742 1.00 0.00 H new ATOM 0 HB2 ARG A 36 0.711 -5.582 8.301 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -0.684 -4.629 7.836 1.00 0.00 H new ATOM 0 HG2 ARG A 36 1.009 -3.029 8.138 1.00 0.00 H new ATOM 0 HG3 ARG A 36 0.076 -2.926 9.618 1.00 0.00 H new ATOM 0 HD2 ARG A 36 2.431 -4.808 9.491 1.00 0.00 H new ATOM 0 HD3 ARG A 36 2.720 -3.092 9.694 1.00 0.00 H new ATOM 0 HE ARG A 36 0.750 -3.797 11.597 1.00 0.00 H new ATOM 0 HH11 ARG A 36 4.108 -4.566 10.826 1.00 0.00 H new ATOM 0 HH12 ARG A 36 4.536 -4.909 12.506 1.00 0.00 H new ATOM 0 HH21 ARG A 36 1.308 -4.237 13.752 1.00 0.00 H new ATOM 0 HH22 ARG A 36 2.958 -4.724 14.155 1.00 0.00 H new ATOM 656 N ASP A 37 -2.197 -3.796 10.908 1.00 0.00 N ATOM 657 CA ASP A 37 -3.412 -3.028 11.152 1.00 0.00 C ATOM 658 C ASP A 37 -3.268 -1.602 10.629 1.00 0.00 C ATOM 659 O ASP A 37 -2.321 -0.896 10.974 1.00 0.00 O ATOM 660 CB ASP A 37 -3.736 -3.005 12.647 1.00 0.00 C ATOM 661 CG ASP A 37 -5.158 -2.561 12.925 1.00 0.00 C ATOM 662 OD1 ASP A 37 -5.625 -1.615 12.258 1.00 0.00 O ATOM 663 OD2 ASP A 37 -5.805 -3.159 13.811 1.00 0.00 O ATOM 0 H ASP A 37 -1.416 -3.554 11.518 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.230 -3.511 10.618 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -3.581 -4.000 13.065 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -3.043 -2.334 13.156 1.00 0.00 H new ATOM 668 N PHE A 38 -4.213 -1.186 9.793 1.00 0.00 N ATOM 669 CA PHE A 38 -4.191 0.155 9.220 1.00 0.00 C ATOM 670 C PHE A 38 -5.484 0.903 9.534 1.00 0.00 C ATOM 671 O PHE A 38 -5.967 1.695 8.726 1.00 0.00 O ATOM 672 CB PHE A 38 -3.985 0.082 7.705 1.00 0.00 C ATOM 673 CG PHE A 38 -2.845 -0.806 7.298 1.00 0.00 C ATOM 674 CD1 PHE A 38 -1.536 -0.357 7.383 1.00 0.00 C ATOM 675 CD2 PHE A 38 -3.080 -2.087 6.829 1.00 0.00 C ATOM 676 CE1 PHE A 38 -0.485 -1.171 7.008 1.00 0.00 C ATOM 677 CE2 PHE A 38 -2.033 -2.907 6.452 1.00 0.00 C ATOM 678 CZ PHE A 38 -0.733 -2.448 6.543 1.00 0.00 C ATOM 0 H PHE A 38 -5.004 -1.758 9.497 1.00 0.00 H new ATOM 0 HA PHE A 38 -3.360 0.700 9.667 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.901 -0.280 7.239 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -3.807 1.087 7.322 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -1.336 0.640 7.746 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -4.094 -2.450 6.757 1.00 0.00 H new ATOM 0 HE1 PHE A 38 0.530 -0.809 7.078 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -2.231 -3.904 6.087 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.088 -3.086 6.251 1.00 0.00 H new ATOM 688 N ASN A 39 -6.040 0.643 10.713 1.00 0.00 N ATOM 689 CA ASN A 39 -7.277 1.289 11.134 1.00 0.00 C ATOM 690 C ASN A 39 -7.035 2.755 11.479 1.00 0.00 C ATOM 691 O ASN A 39 -7.739 3.643 10.996 1.00 0.00 O ATOM 692 CB ASN A 39 -7.873 0.561 12.341 1.00 0.00 C ATOM 693 CG ASN A 39 -9.314 0.954 12.600 1.00 0.00 C ATOM 694 OD1 ASN A 39 -10.031 1.365 11.686 1.00 0.00 O ATOM 695 ND2 ASN A 39 -9.745 0.831 13.850 1.00 0.00 N ATOM 0 H ASN A 39 -5.653 -0.011 11.394 1.00 0.00 H new ATOM 0 HA ASN A 39 -7.983 1.241 10.305 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -7.817 -0.515 12.177 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -7.275 0.780 13.226 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -10.705 1.081 14.085 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -9.116 0.486 14.575 1.00 0.00 H new ATOM 702 N HIS A 40 -6.034 3.002 12.319 1.00 0.00 N ATOM 703 CA HIS A 40 -5.697 4.360 12.729 1.00 0.00 C ATOM 704 C HIS A 40 -5.707 5.307 11.532 1.00 0.00 C ATOM 705 O HIS A 40 -5.936 6.509 11.681 1.00 0.00 O ATOM 706 CB HIS A 40 -4.325 4.388 13.402 1.00 0.00 C ATOM 707 CG HIS A 40 -3.201 4.009 12.488 1.00 0.00 C ATOM 708 ND1 HIS A 40 -3.036 2.735 11.985 1.00 0.00 N ATOM 709 CD2 HIS A 40 -2.183 4.745 11.984 1.00 0.00 C ATOM 710 CE1 HIS A 40 -1.964 2.704 11.214 1.00 0.00 C ATOM 711 NE2 HIS A 40 -1.429 3.912 11.196 1.00 0.00 N ATOM 0 H HIS A 40 -5.443 2.279 12.729 1.00 0.00 H new ATOM 0 HA HIS A 40 -6.450 4.694 13.443 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -4.142 5.389 13.794 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -4.334 3.709 14.254 1.00 0.00 H new ATOM 0 HD1 HIS A 40 -3.646 1.941 12.178 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -1.998 5.793 12.168 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -1.589 1.839 10.688 1.00 0.00 H new ATOM 719 N ILE A 41 -5.459 4.759 10.348 1.00 0.00 N ATOM 720 CA ILE A 41 -5.440 5.555 9.127 1.00 0.00 C ATOM 721 C ILE A 41 -6.756 5.427 8.367 1.00 0.00 C ATOM 722 O ILE A 41 -7.270 4.326 8.176 1.00 0.00 O ATOM 723 CB ILE A 41 -4.283 5.137 8.199 1.00 0.00 C ATOM 724 CG1 ILE A 41 -3.022 4.853 9.018 1.00 0.00 C ATOM 725 CG2 ILE A 41 -4.017 6.219 7.164 1.00 0.00 C ATOM 726 CD1 ILE A 41 -1.901 4.241 8.208 1.00 0.00 C ATOM 0 H ILE A 41 -5.268 3.767 10.208 1.00 0.00 H new ATOM 0 HA ILE A 41 -5.296 6.592 9.430 1.00 0.00 H new ATOM 0 HB ILE A 41 -4.567 4.224 7.676 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.671 5.784 9.464 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -3.275 4.182 9.839 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -3.197 5.909 6.516 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -4.913 6.377 6.564 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -3.749 7.147 7.669 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -1.039 4.067 8.853 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -2.234 3.294 7.783 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -1.621 4.921 7.403 1.00 0.00 H new ATOM 738 N ASN A 42 -7.296 6.562 7.934 1.00 0.00 N ATOM 739 CA ASN A 42 -8.553 6.577 7.194 1.00 0.00 C ATOM 740 C ASN A 42 -8.299 6.544 5.690 1.00 0.00 C ATOM 741 O ASN A 42 -8.537 7.526 4.988 1.00 0.00 O ATOM 742 CB ASN A 42 -9.368 7.820 7.558 1.00 0.00 C ATOM 743 CG ASN A 42 -9.218 8.204 9.017 1.00 0.00 C ATOM 744 OD1 ASN A 42 -9.031 7.345 9.880 1.00 0.00 O ATOM 745 ND2 ASN A 42 -9.300 9.498 9.300 1.00 0.00 N ATOM 0 H ASN A 42 -6.883 7.483 8.083 1.00 0.00 H new ATOM 0 HA ASN A 42 -9.119 5.687 7.469 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -9.052 8.654 6.931 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -10.420 7.638 7.340 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -9.207 9.816 10.265 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -9.456 10.175 8.553 1.00 0.00 H new ATOM 752 N VAL A 43 -7.813 5.406 5.202 1.00 0.00 N ATOM 753 CA VAL A 43 -7.528 5.244 3.782 1.00 0.00 C ATOM 754 C VAL A 43 -8.635 4.460 3.086 1.00 0.00 C ATOM 755 O VAL A 43 -9.654 4.134 3.693 1.00 0.00 O ATOM 756 CB VAL A 43 -6.185 4.524 3.558 1.00 0.00 C ATOM 757 CG1 VAL A 43 -5.076 5.204 4.347 1.00 0.00 C ATOM 758 CG2 VAL A 43 -6.299 3.055 3.939 1.00 0.00 C ATOM 0 H VAL A 43 -7.609 4.584 5.770 1.00 0.00 H new ATOM 0 HA VAL A 43 -7.471 6.245 3.354 1.00 0.00 H new ATOM 0 HB VAL A 43 -5.933 4.583 2.499 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -4.135 4.681 4.176 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -4.980 6.240 4.021 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -5.317 5.179 5.410 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -5.341 2.561 3.775 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -6.574 2.972 4.990 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -7.063 2.578 3.325 1.00 0.00 H new ATOM 768 N GLU A 44 -8.426 4.161 1.807 1.00 0.00 N ATOM 769 CA GLU A 44 -9.407 3.414 1.028 1.00 0.00 C ATOM 770 C GLU A 44 -8.842 2.067 0.588 1.00 0.00 C ATOM 771 O GLU A 44 -7.726 1.988 0.073 1.00 0.00 O ATOM 772 CB GLU A 44 -9.840 4.222 -0.197 1.00 0.00 C ATOM 773 CG GLU A 44 -10.978 5.190 0.083 1.00 0.00 C ATOM 774 CD GLU A 44 -12.242 4.486 0.539 1.00 0.00 C ATOM 775 OE1 GLU A 44 -12.998 4.001 -0.328 1.00 0.00 O ATOM 776 OE2 GLU A 44 -12.474 4.420 1.765 1.00 0.00 O ATOM 0 H GLU A 44 -7.587 4.424 1.289 1.00 0.00 H new ATOM 0 HA GLU A 44 -10.275 3.234 1.662 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -8.984 4.781 -0.574 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -10.145 3.535 -0.986 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -10.666 5.901 0.848 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -11.191 5.765 -0.818 1.00 0.00 H new ATOM 783 N LEU A 45 -9.620 1.010 0.796 1.00 0.00 N ATOM 784 CA LEU A 45 -9.197 -0.335 0.420 1.00 0.00 C ATOM 785 C LEU A 45 -10.347 -1.109 -0.215 1.00 0.00 C ATOM 786 O LEU A 45 -11.512 -0.897 0.121 1.00 0.00 O ATOM 787 CB LEU A 45 -8.678 -1.088 1.647 1.00 0.00 C ATOM 788 CG LEU A 45 -7.569 -0.394 2.440 1.00 0.00 C ATOM 789 CD1 LEU A 45 -7.347 -1.095 3.772 1.00 0.00 C ATOM 790 CD2 LEU A 45 -6.279 -0.359 1.633 1.00 0.00 C ATOM 0 H LEU A 45 -10.545 1.058 1.222 1.00 0.00 H new ATOM 0 HA LEU A 45 -8.394 -0.246 -0.312 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -9.517 -1.271 2.318 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -8.311 -2.062 1.323 1.00 0.00 H new ATOM 0 HG LEU A 45 -7.878 0.632 2.639 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -6.555 -0.588 4.323 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -8.268 -1.069 4.355 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -7.059 -2.131 3.594 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -5.501 0.138 2.212 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -5.966 -1.377 1.403 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -6.445 0.187 0.705 1.00 0.00 H new ATOM 802 N SER A 46 -10.011 -2.009 -1.134 1.00 0.00 N ATOM 803 CA SER A 46 -11.016 -2.815 -1.819 1.00 0.00 C ATOM 804 C SER A 46 -10.503 -4.230 -2.065 1.00 0.00 C ATOM 805 O SER A 46 -9.294 -4.460 -2.145 1.00 0.00 O ATOM 806 CB SER A 46 -11.405 -2.162 -3.146 1.00 0.00 C ATOM 807 OG SER A 46 -11.629 -0.772 -2.986 1.00 0.00 O ATOM 0 H SER A 46 -9.051 -2.199 -1.422 1.00 0.00 H new ATOM 0 HA SER A 46 -11.897 -2.874 -1.180 1.00 0.00 H new ATOM 0 HB2 SER A 46 -10.615 -2.324 -3.879 1.00 0.00 H new ATOM 0 HB3 SER A 46 -12.305 -2.636 -3.537 1.00 0.00 H new ATOM 0 HG SER A 46 -12.402 -0.501 -3.524 1.00 0.00 H new ATOM 813 N LEU A 47 -11.427 -5.175 -2.184 1.00 0.00 N ATOM 814 CA LEU A 47 -11.069 -6.570 -2.423 1.00 0.00 C ATOM 815 C LEU A 47 -11.326 -6.958 -3.875 1.00 0.00 C ATOM 816 O LEU A 47 -12.419 -6.747 -4.402 1.00 0.00 O ATOM 817 CB LEU A 47 -11.863 -7.487 -1.491 1.00 0.00 C ATOM 818 CG LEU A 47 -11.290 -8.888 -1.279 1.00 0.00 C ATOM 819 CD1 LEU A 47 -12.005 -9.591 -0.136 1.00 0.00 C ATOM 820 CD2 LEU A 47 -11.395 -9.706 -2.559 1.00 0.00 C ATOM 0 H LEU A 47 -12.430 -5.002 -2.119 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.005 -6.686 -2.218 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -11.947 -7.000 -0.520 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -12.874 -7.586 -1.886 1.00 0.00 H new ATOM 0 HG LEU A 47 -10.236 -8.792 -1.017 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -11.583 -10.587 -0.001 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -11.879 -9.016 0.781 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -13.067 -9.675 -0.368 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -10.982 -10.701 -2.390 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -12.442 -9.792 -2.851 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -10.836 -9.212 -3.354 1.00 0.00 H new ATOM 832 N LEU A 48 -10.312 -7.527 -4.518 1.00 0.00 N ATOM 833 CA LEU A 48 -10.428 -7.948 -5.910 1.00 0.00 C ATOM 834 C LEU A 48 -10.095 -9.429 -6.061 1.00 0.00 C ATOM 835 O LEU A 48 -9.174 -9.937 -5.423 1.00 0.00 O ATOM 836 CB LEU A 48 -9.500 -7.113 -6.794 1.00 0.00 C ATOM 837 CG LEU A 48 -9.513 -5.604 -6.544 1.00 0.00 C ATOM 838 CD1 LEU A 48 -8.504 -4.905 -7.442 1.00 0.00 C ATOM 839 CD2 LEU A 48 -10.909 -5.038 -6.764 1.00 0.00 C ATOM 0 H LEU A 48 -9.400 -7.707 -4.098 1.00 0.00 H new ATOM 0 HA LEU A 48 -11.459 -7.792 -6.226 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.481 -7.475 -6.660 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -9.766 -7.291 -7.836 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.230 -5.425 -5.507 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -8.528 -3.832 -7.250 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.505 -5.289 -7.235 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -8.755 -5.092 -8.486 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -10.899 -3.963 -6.582 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.221 -5.229 -7.791 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -11.608 -5.516 -6.077 1.00 0.00 H new ATOM 851 N GLY A 49 -10.852 -10.116 -6.912 1.00 0.00 N ATOM 852 CA GLY A 49 -10.621 -11.531 -7.133 1.00 0.00 C ATOM 853 C GLY A 49 -11.065 -11.983 -8.510 1.00 0.00 C ATOM 854 O GLY A 49 -11.738 -13.005 -8.650 1.00 0.00 O ATOM 0 H GLY A 49 -11.620 -9.718 -7.452 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -9.560 -11.747 -7.008 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -11.154 -12.106 -6.376 1.00 0.00 H new ATOM 858 N LYS A 50 -10.691 -11.219 -9.531 1.00 0.00 N ATOM 859 CA LYS A 50 -11.056 -11.546 -10.904 1.00 0.00 C ATOM 860 C LYS A 50 -10.540 -12.928 -11.291 1.00 0.00 C ATOM 861 O LYS A 50 -11.283 -13.751 -11.828 1.00 0.00 O ATOM 862 CB LYS A 50 -10.496 -10.495 -11.866 1.00 0.00 C ATOM 863 CG LYS A 50 -11.159 -10.506 -13.233 1.00 0.00 C ATOM 864 CD LYS A 50 -10.493 -9.526 -14.184 1.00 0.00 C ATOM 865 CE LYS A 50 -11.117 -8.143 -14.086 1.00 0.00 C ATOM 866 NZ LYS A 50 -10.444 -7.301 -13.058 1.00 0.00 N ATOM 0 H LYS A 50 -10.135 -10.369 -9.433 1.00 0.00 H new ATOM 0 HA LYS A 50 -12.144 -11.551 -10.972 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -10.616 -9.507 -11.421 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -9.426 -10.661 -11.989 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -11.112 -11.511 -13.653 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -12.214 -10.253 -13.129 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -9.429 -9.463 -13.957 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -10.579 -9.894 -15.206 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -11.058 -7.649 -15.056 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -12.175 -8.239 -13.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -11.150 -6.952 -12.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -9.732 -7.869 -12.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -9.980 -6.494 -13.520 1.00 0.00 H new ATOM 880 N LYS A 51 -9.266 -13.178 -11.014 1.00 0.00 N ATOM 881 CA LYS A 51 -8.651 -14.462 -11.330 1.00 0.00 C ATOM 882 C LYS A 51 -7.965 -15.053 -10.101 1.00 0.00 C ATOM 883 O LYS A 51 -8.061 -16.253 -9.841 1.00 0.00 O ATOM 884 CB LYS A 51 -7.637 -14.300 -12.465 1.00 0.00 C ATOM 885 CG LYS A 51 -8.239 -14.483 -13.848 1.00 0.00 C ATOM 886 CD LYS A 51 -7.211 -14.244 -14.940 1.00 0.00 C ATOM 887 CE LYS A 51 -6.349 -15.476 -15.174 1.00 0.00 C ATOM 888 NZ LYS A 51 -5.834 -15.536 -16.570 1.00 0.00 N ATOM 0 H LYS A 51 -8.638 -12.508 -10.571 1.00 0.00 H new ATOM 0 HA LYS A 51 -9.438 -15.145 -11.650 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -7.188 -13.309 -12.401 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -6.833 -15.023 -12.329 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -8.641 -15.492 -13.940 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -9.074 -13.794 -13.976 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -7.718 -13.973 -15.866 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -6.576 -13.401 -14.666 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -5.510 -15.470 -14.478 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -6.932 -16.372 -14.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -5.252 -16.389 -16.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -6.634 -15.567 -17.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -5.256 -14.693 -16.763 1.00 0.00 H new ATOM 902 N LYS A 52 -7.273 -14.203 -9.350 1.00 0.00 N ATOM 903 CA LYS A 52 -6.573 -14.640 -8.148 1.00 0.00 C ATOM 904 C LYS A 52 -6.761 -13.637 -7.014 1.00 0.00 C ATOM 905 O LYS A 52 -7.142 -12.489 -7.243 1.00 0.00 O ATOM 906 CB LYS A 52 -5.083 -14.824 -8.439 1.00 0.00 C ATOM 907 CG LYS A 52 -4.761 -16.112 -9.177 1.00 0.00 C ATOM 908 CD LYS A 52 -4.496 -17.255 -8.212 1.00 0.00 C ATOM 909 CE LYS A 52 -5.792 -17.876 -7.713 1.00 0.00 C ATOM 910 NZ LYS A 52 -5.584 -19.256 -7.197 1.00 0.00 N ATOM 0 H LYS A 52 -7.182 -13.207 -9.553 1.00 0.00 H new ATOM 0 HA LYS A 52 -6.997 -15.595 -7.838 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -4.730 -13.979 -9.030 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -4.533 -14.807 -7.498 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -5.591 -16.374 -9.834 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -3.888 -15.960 -9.812 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -3.893 -18.017 -8.706 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -3.916 -16.890 -7.364 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -6.213 -17.253 -6.924 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -6.520 -17.898 -8.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -6.491 -19.644 -6.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -5.207 -19.858 -7.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -4.909 -19.233 -6.406 1.00 0.00 H new ATOM 924 N LYS A 53 -6.490 -14.077 -5.790 1.00 0.00 N ATOM 925 CA LYS A 53 -6.625 -13.217 -4.621 1.00 0.00 C ATOM 926 C LYS A 53 -5.760 -11.968 -4.759 1.00 0.00 C ATOM 927 O LYS A 53 -4.536 -12.034 -4.647 1.00 0.00 O ATOM 928 CB LYS A 53 -6.236 -13.981 -3.353 1.00 0.00 C ATOM 929 CG LYS A 53 -7.118 -15.186 -3.074 1.00 0.00 C ATOM 930 CD LYS A 53 -6.567 -16.028 -1.936 1.00 0.00 C ATOM 931 CE LYS A 53 -6.879 -15.409 -0.582 1.00 0.00 C ATOM 932 NZ LYS A 53 -8.341 -15.401 -0.299 1.00 0.00 N ATOM 0 H LYS A 53 -6.175 -15.025 -5.582 1.00 0.00 H new ATOM 0 HA LYS A 53 -7.668 -12.908 -4.548 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -5.201 -14.311 -3.441 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -6.282 -13.302 -2.501 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -8.125 -14.851 -2.826 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.198 -15.796 -3.974 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -6.992 -17.031 -1.985 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -5.488 -16.133 -2.049 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -6.361 -15.965 0.199 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -6.498 -14.388 -0.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -8.496 -15.299 0.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -8.787 -14.605 -0.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -8.763 -16.294 -0.625 1.00 0.00 H new ATOM 946 N ARG A 54 -6.405 -10.832 -5.003 1.00 0.00 N ATOM 947 CA ARG A 54 -5.695 -9.568 -5.156 1.00 0.00 C ATOM 948 C ARG A 54 -6.236 -8.519 -4.191 1.00 0.00 C ATOM 949 O ARG A 54 -7.431 -8.493 -3.891 1.00 0.00 O ATOM 950 CB ARG A 54 -5.814 -9.063 -6.596 1.00 0.00 C ATOM 951 CG ARG A 54 -5.105 -9.943 -7.611 1.00 0.00 C ATOM 952 CD ARG A 54 -4.672 -9.146 -8.833 1.00 0.00 C ATOM 953 NE ARG A 54 -3.387 -8.484 -8.626 1.00 0.00 N ATOM 954 CZ ARG A 54 -2.658 -7.971 -9.611 1.00 0.00 C ATOM 955 NH1 ARG A 54 -3.086 -8.044 -10.864 1.00 0.00 N ATOM 956 NH2 ARG A 54 -1.500 -7.383 -9.344 1.00 0.00 N ATOM 0 H ARG A 54 -7.418 -10.761 -5.099 1.00 0.00 H new ATOM 0 HA ARG A 54 -4.644 -9.741 -4.924 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -6.869 -8.994 -6.862 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -5.404 -8.055 -6.653 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -4.233 -10.404 -7.148 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -5.768 -10.752 -7.919 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -4.603 -9.811 -9.694 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -5.431 -8.400 -9.067 1.00 0.00 H new ATOM 0 HE ARG A 54 -3.030 -8.412 -7.673 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -3.977 -8.495 -11.073 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -2.524 -7.649 -11.619 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -1.168 -7.324 -8.381 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -0.941 -6.990 -10.101 1.00 0.00 H new ATOM 970 N LEU A 55 -5.351 -7.654 -3.706 1.00 0.00 N ATOM 971 CA LEU A 55 -5.739 -6.603 -2.774 1.00 0.00 C ATOM 972 C LEU A 55 -5.559 -5.224 -3.401 1.00 0.00 C ATOM 973 O LEU A 55 -4.486 -4.900 -3.911 1.00 0.00 O ATOM 974 CB LEU A 55 -4.915 -6.703 -1.489 1.00 0.00 C ATOM 975 CG LEU A 55 -4.857 -5.440 -0.629 1.00 0.00 C ATOM 976 CD1 LEU A 55 -6.238 -5.090 -0.099 1.00 0.00 C ATOM 977 CD2 LEU A 55 -3.873 -5.622 0.518 1.00 0.00 C ATOM 0 H LEU A 55 -4.359 -7.661 -3.944 1.00 0.00 H new ATOM 0 HA LEU A 55 -6.794 -6.737 -2.533 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -5.321 -7.513 -0.883 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -3.896 -6.984 -1.755 1.00 0.00 H new ATOM 0 HG LEU A 55 -4.511 -4.615 -1.252 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.176 -4.189 0.511 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.915 -4.917 -0.935 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.614 -5.913 0.508 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -3.844 -4.714 1.120 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -4.190 -6.460 1.140 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -2.880 -5.823 0.117 1.00 0.00 H new ATOM 989 N ARG A 56 -6.613 -4.417 -3.358 1.00 0.00 N ATOM 990 CA ARG A 56 -6.570 -3.073 -3.922 1.00 0.00 C ATOM 991 C ARG A 56 -6.361 -2.031 -2.827 1.00 0.00 C ATOM 992 O ARG A 56 -7.194 -1.879 -1.932 1.00 0.00 O ATOM 993 CB ARG A 56 -7.863 -2.775 -4.684 1.00 0.00 C ATOM 994 CG ARG A 56 -7.715 -1.680 -5.728 1.00 0.00 C ATOM 995 CD ARG A 56 -9.032 -1.405 -6.438 1.00 0.00 C ATOM 996 NE ARG A 56 -9.831 -0.402 -5.740 1.00 0.00 N ATOM 997 CZ ARG A 56 -10.959 0.105 -6.224 1.00 0.00 C ATOM 998 NH1 ARG A 56 -11.420 -0.297 -7.400 1.00 0.00 N ATOM 999 NH2 ARG A 56 -11.631 1.015 -5.530 1.00 0.00 N ATOM 0 H ARG A 56 -7.508 -4.670 -2.938 1.00 0.00 H new ATOM 0 HA ARG A 56 -5.729 -3.023 -4.613 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -8.206 -3.687 -5.172 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -8.636 -2.485 -3.972 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -7.360 -0.767 -5.251 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -6.961 -1.972 -6.459 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -8.832 -1.066 -7.454 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -9.601 -2.331 -6.517 1.00 0.00 H new ATOM 0 HE ARG A 56 -9.505 -0.073 -4.831 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -10.908 -0.998 -7.936 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -12.287 0.094 -7.769 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -11.281 1.326 -4.624 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -12.497 1.404 -5.903 1.00 0.00 H new ATOM 1013 N VAL A 57 -5.243 -1.316 -2.904 1.00 0.00 N ATOM 1014 CA VAL A 57 -4.924 -0.288 -1.920 1.00 0.00 C ATOM 1015 C VAL A 57 -5.148 1.108 -2.492 1.00 0.00 C ATOM 1016 O VAL A 57 -4.675 1.426 -3.584 1.00 0.00 O ATOM 1017 CB VAL A 57 -3.467 -0.405 -1.438 1.00 0.00 C ATOM 1018 CG1 VAL A 57 -3.149 0.685 -0.425 1.00 0.00 C ATOM 1019 CG2 VAL A 57 -3.211 -1.784 -0.847 1.00 0.00 C ATOM 0 H VAL A 57 -4.543 -1.430 -3.637 1.00 0.00 H new ATOM 0 HA VAL A 57 -5.592 -0.443 -1.073 1.00 0.00 H new ATOM 0 HB VAL A 57 -2.808 -0.273 -2.296 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -2.115 0.586 -0.096 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -3.291 1.663 -0.886 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -3.814 0.589 0.434 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -2.176 -1.850 -0.511 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -3.878 -1.947 -0.001 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -3.395 -2.545 -1.605 1.00 0.00 H new ATOM 1029 N ASP A 58 -5.871 1.937 -1.748 1.00 0.00 N ATOM 1030 CA ASP A 58 -6.156 3.301 -2.179 1.00 0.00 C ATOM 1031 C ASP A 58 -5.883 4.295 -1.055 1.00 0.00 C ATOM 1032 O ASP A 58 -6.295 4.087 0.087 1.00 0.00 O ATOM 1033 CB ASP A 58 -7.609 3.418 -2.640 1.00 0.00 C ATOM 1034 CG ASP A 58 -7.955 4.816 -3.116 1.00 0.00 C ATOM 1035 OD1 ASP A 58 -7.180 5.377 -3.920 1.00 0.00 O ATOM 1036 OD2 ASP A 58 -8.998 5.350 -2.684 1.00 0.00 O ATOM 0 H ASP A 58 -6.271 1.689 -0.843 1.00 0.00 H new ATOM 0 HA ASP A 58 -5.497 3.538 -3.015 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -7.789 2.708 -3.447 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -8.271 3.143 -1.819 1.00 0.00 H new ATOM 1041 N LYS A 59 -5.186 5.376 -1.385 1.00 0.00 N ATOM 1042 CA LYS A 59 -4.857 6.404 -0.404 1.00 0.00 C ATOM 1043 C LYS A 59 -5.702 7.655 -0.622 1.00 0.00 C ATOM 1044 O LYS A 59 -6.350 7.804 -1.658 1.00 0.00 O ATOM 1045 CB LYS A 59 -3.371 6.760 -0.486 1.00 0.00 C ATOM 1046 CG LYS A 59 -2.886 7.619 0.669 1.00 0.00 C ATOM 1047 CD LYS A 59 -3.224 6.992 2.010 1.00 0.00 C ATOM 1048 CE LYS A 59 -2.597 7.763 3.161 1.00 0.00 C ATOM 1049 NZ LYS A 59 -2.828 9.230 3.037 1.00 0.00 N ATOM 0 H LYS A 59 -4.837 5.564 -2.325 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.075 6.007 0.587 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -2.787 5.840 -0.514 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -3.183 7.285 -1.422 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -1.808 7.758 0.593 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -3.340 8.608 0.604 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -4.306 6.964 2.137 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -2.874 5.960 2.029 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -3.012 7.408 4.104 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -1.525 7.565 3.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -2.537 9.703 3.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -2.270 9.603 2.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -3.838 9.409 2.865 1.00 0.00 H new ATOM 1063 N TRP A 60 -5.691 8.549 0.360 1.00 0.00 N ATOM 1064 CA TRP A 60 -6.457 9.787 0.274 1.00 0.00 C ATOM 1065 C TRP A 60 -6.331 10.410 -1.112 1.00 0.00 C ATOM 1066 O TRP A 60 -5.229 10.540 -1.647 1.00 0.00 O ATOM 1067 CB TRP A 60 -5.983 10.779 1.337 1.00 0.00 C ATOM 1068 CG TRP A 60 -6.453 10.438 2.719 1.00 0.00 C ATOM 1069 CD1 TRP A 60 -6.352 9.228 3.344 1.00 0.00 C ATOM 1070 CD2 TRP A 60 -7.099 11.318 3.646 1.00 0.00 C ATOM 1071 NE1 TRP A 60 -6.897 9.302 4.603 1.00 0.00 N ATOM 1072 CE2 TRP A 60 -7.361 10.574 4.813 1.00 0.00 C ATOM 1073 CE3 TRP A 60 -7.479 12.662 3.604 1.00 0.00 C ATOM 1074 CZ2 TRP A 60 -7.987 11.131 5.925 1.00 0.00 C ATOM 1075 CZ3 TRP A 60 -8.101 13.213 4.709 1.00 0.00 C ATOM 1076 CH2 TRP A 60 -8.348 12.449 5.857 1.00 0.00 C ATOM 0 H TRP A 60 -5.161 8.440 1.224 1.00 0.00 H new ATOM 0 HA TRP A 60 -7.506 9.549 0.451 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -4.894 10.815 1.330 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -6.337 11.777 1.076 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -5.909 8.343 2.912 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -6.948 8.534 5.273 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -7.290 13.260 2.724 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -8.181 10.543 6.810 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -8.402 14.250 4.687 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -8.833 12.909 6.705 1.00 0.00 H new ATOM 1087 N TRP A 61 -7.464 10.794 -1.688 1.00 0.00 N ATOM 1088 CA TRP A 61 -7.480 11.404 -3.013 1.00 0.00 C ATOM 1089 C TRP A 61 -7.081 12.874 -2.941 1.00 0.00 C ATOM 1090 O TRP A 61 -7.906 13.735 -2.639 1.00 0.00 O ATOM 1091 CB TRP A 61 -8.867 11.269 -3.644 1.00 0.00 C ATOM 1092 CG TRP A 61 -9.338 9.850 -3.744 1.00 0.00 C ATOM 1093 CD1 TRP A 61 -8.560 8.736 -3.882 1.00 0.00 C ATOM 1094 CD2 TRP A 61 -10.695 9.393 -3.717 1.00 0.00 C ATOM 1095 NE1 TRP A 61 -9.351 7.614 -3.941 1.00 0.00 N ATOM 1096 CE2 TRP A 61 -10.664 7.990 -3.841 1.00 0.00 C ATOM 1097 CE3 TRP A 61 -11.931 10.032 -3.596 1.00 0.00 C ATOM 1098 CZ2 TRP A 61 -11.823 7.219 -3.850 1.00 0.00 C ATOM 1099 CZ3 TRP A 61 -13.081 9.266 -3.605 1.00 0.00 C ATOM 1100 CH2 TRP A 61 -13.021 7.871 -3.731 1.00 0.00 C ATOM 0 H TRP A 61 -8.384 10.694 -1.259 1.00 0.00 H new ATOM 0 HA TRP A 61 -6.754 10.880 -3.635 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -9.584 11.842 -3.055 1.00 0.00 H new ATOM 0 HB3 TRP A 61 -8.849 11.710 -4.641 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -7.481 8.737 -3.937 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -9.015 6.656 -4.043 1.00 0.00 H new ATOM 0 HE3 TRP A 61 -11.987 11.106 -3.497 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 -11.779 6.144 -3.947 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 -14.042 9.750 -3.513 1.00 0.00 H new ATOM 0 HH2 TRP A 61 -13.937 7.300 -3.734 1.00 0.00 H new ATOM 1111 N GLY A 62 -5.812 13.154 -3.219 1.00 0.00 N ATOM 1112 CA GLY A 62 -5.328 14.521 -3.180 1.00 0.00 C ATOM 1113 C GLY A 62 -3.972 14.676 -3.841 1.00 0.00 C ATOM 1114 O GLY A 62 -3.793 14.303 -5.000 1.00 0.00 O ATOM 0 H GLY A 62 -5.110 12.458 -3.471 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -6.047 15.172 -3.677 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -5.263 14.851 -2.143 1.00 0.00 H new ATOM 1118 N ASN A 63 -3.015 15.228 -3.103 1.00 0.00 N ATOM 1119 CA ASN A 63 -1.669 15.434 -3.624 1.00 0.00 C ATOM 1120 C ASN A 63 -1.084 14.126 -4.150 1.00 0.00 C ATOM 1121 O ASN A 63 -1.763 13.100 -4.182 1.00 0.00 O ATOM 1122 CB ASN A 63 -0.760 16.011 -2.537 1.00 0.00 C ATOM 1123 CG ASN A 63 -0.775 17.527 -2.518 1.00 0.00 C ATOM 1124 OD1 ASN A 63 -1.790 18.155 -2.822 1.00 0.00 O ATOM 1125 ND2 ASN A 63 0.356 18.125 -2.159 1.00 0.00 N ATOM 0 H ASN A 63 -3.147 15.541 -2.141 1.00 0.00 H new ATOM 0 HA ASN A 63 -1.731 16.143 -4.450 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -1.077 15.635 -1.564 1.00 0.00 H new ATOM 0 HB3 ASN A 63 0.260 15.662 -2.697 1.00 0.00 H new ATOM 0 HD21 ASN A 63 0.407 19.143 -2.127 1.00 0.00 H new ATOM 0 HD22 ASN A 63 1.173 17.566 -1.915 1.00 0.00 H new ATOM 1132 N ARG A 64 0.179 14.172 -4.559 1.00 0.00 N ATOM 1133 CA ARG A 64 0.855 12.991 -5.084 1.00 0.00 C ATOM 1134 C ARG A 64 1.425 12.142 -3.951 1.00 0.00 C ATOM 1135 O ARG A 64 2.411 11.429 -4.132 1.00 0.00 O ATOM 1136 CB ARG A 64 1.976 13.403 -6.041 1.00 0.00 C ATOM 1137 CG ARG A 64 2.548 12.245 -6.843 1.00 0.00 C ATOM 1138 CD ARG A 64 3.261 12.732 -8.094 1.00 0.00 C ATOM 1139 NE ARG A 64 2.324 13.220 -9.103 1.00 0.00 N ATOM 1140 CZ ARG A 64 2.670 13.500 -10.354 1.00 0.00 C ATOM 1141 NH1 ARG A 64 3.926 13.338 -10.749 1.00 0.00 N ATOM 1142 NH2 ARG A 64 1.760 13.940 -11.213 1.00 0.00 N ATOM 0 H ARG A 64 0.755 15.013 -4.537 1.00 0.00 H new ATOM 0 HA ARG A 64 0.122 12.395 -5.628 1.00 0.00 H new ATOM 0 HB2 ARG A 64 1.596 14.158 -6.729 1.00 0.00 H new ATOM 0 HB3 ARG A 64 2.778 13.869 -5.469 1.00 0.00 H new ATOM 0 HG2 ARG A 64 3.244 11.680 -6.223 1.00 0.00 H new ATOM 0 HG3 ARG A 64 1.745 11.563 -7.123 1.00 0.00 H new ATOM 0 HD2 ARG A 64 3.955 13.529 -7.828 1.00 0.00 H new ATOM 0 HD3 ARG A 64 3.854 11.919 -8.513 1.00 0.00 H new ATOM 0 HE ARG A 64 1.350 13.353 -8.831 1.00 0.00 H new ATOM 0 HH11 ARG A 64 4.628 12.998 -10.091 1.00 0.00 H new ATOM 0 HH12 ARG A 64 4.190 13.554 -11.710 1.00 0.00 H new ATOM 0 HH21 ARG A 64 0.793 14.064 -10.913 1.00 0.00 H new ATOM 0 HH22 ARG A 64 2.027 14.155 -12.174 1.00 0.00 H new ATOM 1156 N LYS A 65 0.797 12.227 -2.783 1.00 0.00 N ATOM 1157 CA LYS A 65 1.240 11.467 -1.620 1.00 0.00 C ATOM 1158 C LYS A 65 0.762 10.021 -1.701 1.00 0.00 C ATOM 1159 O LYS A 65 1.374 9.123 -1.125 1.00 0.00 O ATOM 1160 CB LYS A 65 0.721 12.116 -0.334 1.00 0.00 C ATOM 1161 CG LYS A 65 1.152 11.391 0.929 1.00 0.00 C ATOM 1162 CD LYS A 65 2.475 11.921 1.453 1.00 0.00 C ATOM 1163 CE LYS A 65 2.300 13.258 2.158 1.00 0.00 C ATOM 1164 NZ LYS A 65 1.667 13.099 3.498 1.00 0.00 N ATOM 0 H LYS A 65 -0.020 12.814 -2.617 1.00 0.00 H new ATOM 0 HA LYS A 65 2.330 11.471 -1.608 1.00 0.00 H new ATOM 0 HB2 LYS A 65 1.073 13.147 -0.289 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.368 12.152 -0.369 1.00 0.00 H new ATOM 0 HG2 LYS A 65 0.385 11.505 1.695 1.00 0.00 H new ATOM 0 HG3 LYS A 65 1.242 10.324 0.724 1.00 0.00 H new ATOM 0 HD2 LYS A 65 2.910 11.198 2.144 1.00 0.00 H new ATOM 0 HD3 LYS A 65 3.176 12.033 0.626 1.00 0.00 H new ATOM 0 HE2 LYS A 65 3.271 13.740 2.270 1.00 0.00 H new ATOM 0 HE3 LYS A 65 1.687 13.916 1.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 1.733 13.995 4.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 0.667 12.839 3.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 2.159 12.351 4.028 1.00 0.00 H new ATOM 1178 N GLU A 66 -0.335 9.804 -2.420 1.00 0.00 N ATOM 1179 CA GLU A 66 -0.892 8.466 -2.577 1.00 0.00 C ATOM 1180 C GLU A 66 0.143 7.510 -3.163 1.00 0.00 C ATOM 1181 O GLU A 66 0.120 6.309 -2.889 1.00 0.00 O ATOM 1182 CB GLU A 66 -2.131 8.508 -3.474 1.00 0.00 C ATOM 1183 CG GLU A 66 -1.805 8.616 -4.955 1.00 0.00 C ATOM 1184 CD GLU A 66 -2.981 9.112 -5.775 1.00 0.00 C ATOM 1185 OE1 GLU A 66 -3.805 9.876 -5.231 1.00 0.00 O ATOM 1186 OE2 GLU A 66 -3.075 8.737 -6.963 1.00 0.00 O ATOM 0 H GLU A 66 -0.855 10.537 -2.902 1.00 0.00 H new ATOM 0 HA GLU A 66 -1.179 8.101 -1.591 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -2.723 7.608 -3.305 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -2.751 9.356 -3.184 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -0.961 9.293 -5.089 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -1.493 7.640 -5.327 1.00 0.00 H new ATOM 1193 N LEU A 67 1.048 8.051 -3.971 1.00 0.00 N ATOM 1194 CA LEU A 67 2.091 7.246 -4.596 1.00 0.00 C ATOM 1195 C LEU A 67 3.077 6.726 -3.555 1.00 0.00 C ATOM 1196 O LEU A 67 3.371 5.532 -3.506 1.00 0.00 O ATOM 1197 CB LEU A 67 2.833 8.069 -5.651 1.00 0.00 C ATOM 1198 CG LEU A 67 2.235 8.055 -7.058 1.00 0.00 C ATOM 1199 CD1 LEU A 67 1.094 9.055 -7.164 1.00 0.00 C ATOM 1200 CD2 LEU A 67 3.307 8.353 -8.097 1.00 0.00 C ATOM 0 H LEU A 67 1.081 9.042 -4.208 1.00 0.00 H new ATOM 0 HA LEU A 67 1.616 6.391 -5.077 1.00 0.00 H new ATOM 0 HB2 LEU A 67 2.880 9.103 -5.309 1.00 0.00 H new ATOM 0 HB3 LEU A 67 3.859 7.706 -5.711 1.00 0.00 H new ATOM 0 HG LEU A 67 1.837 7.059 -7.252 1.00 0.00 H new ATOM 0 HD11 LEU A 67 0.681 9.031 -8.173 1.00 0.00 H new ATOM 0 HD12 LEU A 67 0.315 8.796 -6.447 1.00 0.00 H new ATOM 0 HD13 LEU A 67 1.467 10.056 -6.949 1.00 0.00 H new ATOM 0 HD21 LEU A 67 2.863 8.339 -9.092 1.00 0.00 H new ATOM 0 HD22 LEU A 67 3.736 9.336 -7.905 1.00 0.00 H new ATOM 0 HD23 LEU A 67 4.090 7.597 -8.038 1.00 0.00 H new ATOM 1212 N ALA A 68 3.581 7.631 -2.722 1.00 0.00 N ATOM 1213 CA ALA A 68 4.530 7.262 -1.679 1.00 0.00 C ATOM 1214 C ALA A 68 3.901 6.296 -0.681 1.00 0.00 C ATOM 1215 O ALA A 68 4.524 5.316 -0.272 1.00 0.00 O ATOM 1216 CB ALA A 68 5.038 8.506 -0.964 1.00 0.00 C ATOM 0 H ALA A 68 3.348 8.624 -2.749 1.00 0.00 H new ATOM 0 HA ALA A 68 5.373 6.757 -2.151 1.00 0.00 H new ATOM 0 HB1 ALA A 68 5.746 8.216 -0.188 1.00 0.00 H new ATOM 0 HB2 ALA A 68 5.534 9.161 -1.681 1.00 0.00 H new ATOM 0 HB3 ALA A 68 4.199 9.034 -0.511 1.00 0.00 H new ATOM 1222 N THR A 69 2.662 6.579 -0.291 1.00 0.00 N ATOM 1223 CA THR A 69 1.949 5.737 0.661 1.00 0.00 C ATOM 1224 C THR A 69 1.795 4.316 0.130 1.00 0.00 C ATOM 1225 O THR A 69 1.908 3.347 0.880 1.00 0.00 O ATOM 1226 CB THR A 69 0.555 6.306 0.981 1.00 0.00 C ATOM 1227 OG1 THR A 69 0.677 7.620 1.536 1.00 0.00 O ATOM 1228 CG2 THR A 69 -0.187 5.406 1.958 1.00 0.00 C ATOM 0 H THR A 69 2.131 7.386 -0.620 1.00 0.00 H new ATOM 0 HA THR A 69 2.544 5.719 1.574 1.00 0.00 H new ATOM 0 HB THR A 69 -0.014 6.355 0.052 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.888 8.258 0.823 1.00 0.00 H new ATOM 0 HG21 THR A 69 -1.169 5.829 2.169 1.00 0.00 H new ATOM 0 HG22 THR A 69 -0.305 4.414 1.521 1.00 0.00 H new ATOM 0 HG23 THR A 69 0.381 5.329 2.885 1.00 0.00 H new ATOM 1236 N VAL A 70 1.538 4.199 -1.169 1.00 0.00 N ATOM 1237 CA VAL A 70 1.370 2.896 -1.801 1.00 0.00 C ATOM 1238 C VAL A 70 2.677 2.110 -1.794 1.00 0.00 C ATOM 1239 O VAL A 70 2.681 0.896 -1.591 1.00 0.00 O ATOM 1240 CB VAL A 70 0.877 3.037 -3.254 1.00 0.00 C ATOM 1241 CG1 VAL A 70 1.095 1.740 -4.019 1.00 0.00 C ATOM 1242 CG2 VAL A 70 -0.589 3.441 -3.280 1.00 0.00 C ATOM 0 H VAL A 70 1.442 4.991 -1.804 1.00 0.00 H new ATOM 0 HA VAL A 70 0.621 2.356 -1.221 1.00 0.00 H new ATOM 0 HB VAL A 70 1.456 3.821 -3.743 1.00 0.00 H new ATOM 0 HG11 VAL A 70 0.741 1.858 -5.043 1.00 0.00 H new ATOM 0 HG12 VAL A 70 2.158 1.497 -4.028 1.00 0.00 H new ATOM 0 HG13 VAL A 70 0.543 0.935 -3.535 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -0.922 3.536 -4.314 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -1.185 2.680 -2.776 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -0.712 4.396 -2.770 1.00 0.00 H new ATOM 1252 N ARG A 71 3.784 2.810 -2.017 1.00 0.00 N ATOM 1253 CA ARG A 71 5.097 2.178 -2.036 1.00 0.00 C ATOM 1254 C ARG A 71 5.421 1.554 -0.681 1.00 0.00 C ATOM 1255 O ARG A 71 5.926 0.434 -0.606 1.00 0.00 O ATOM 1256 CB ARG A 71 6.174 3.199 -2.410 1.00 0.00 C ATOM 1257 CG ARG A 71 6.002 3.782 -3.803 1.00 0.00 C ATOM 1258 CD ARG A 71 6.309 2.752 -4.880 1.00 0.00 C ATOM 1259 NE ARG A 71 6.077 3.277 -6.222 1.00 0.00 N ATOM 1260 CZ ARG A 71 4.869 3.541 -6.709 1.00 0.00 C ATOM 1261 NH1 ARG A 71 3.791 3.331 -5.966 1.00 0.00 N ATOM 1262 NH2 ARG A 71 4.739 4.017 -7.940 1.00 0.00 N ATOM 0 H ARG A 71 3.798 3.816 -2.187 1.00 0.00 H new ATOM 0 HA ARG A 71 5.080 1.387 -2.786 1.00 0.00 H new ATOM 0 HB2 ARG A 71 6.163 4.010 -1.682 1.00 0.00 H new ATOM 0 HB3 ARG A 71 7.153 2.724 -2.342 1.00 0.00 H new ATOM 0 HG2 ARG A 71 4.981 4.143 -3.924 1.00 0.00 H new ATOM 0 HG3 ARG A 71 6.661 4.642 -3.922 1.00 0.00 H new ATOM 0 HD2 ARG A 71 7.347 2.433 -4.790 1.00 0.00 H new ATOM 0 HD3 ARG A 71 5.689 1.869 -4.724 1.00 0.00 H new ATOM 0 HE ARG A 71 6.886 3.451 -6.818 1.00 0.00 H new ATOM 0 HH11 ARG A 71 3.888 2.966 -5.018 1.00 0.00 H new ATOM 0 HH12 ARG A 71 2.865 3.534 -6.342 1.00 0.00 H new ATOM 0 HH21 ARG A 71 5.566 4.181 -8.514 1.00 0.00 H new ATOM 0 HH22 ARG A 71 3.812 4.219 -8.313 1.00 0.00 H new ATOM 1276 N THR A 72 5.127 2.288 0.387 1.00 0.00 N ATOM 1277 CA THR A 72 5.388 1.810 1.739 1.00 0.00 C ATOM 1278 C THR A 72 4.430 0.685 2.118 1.00 0.00 C ATOM 1279 O THR A 72 4.856 -0.378 2.573 1.00 0.00 O ATOM 1280 CB THR A 72 5.262 2.945 2.772 1.00 0.00 C ATOM 1281 OG1 THR A 72 6.111 4.039 2.403 1.00 0.00 O ATOM 1282 CG2 THR A 72 5.632 2.455 4.163 1.00 0.00 C ATOM 0 H THR A 72 4.708 3.217 0.342 1.00 0.00 H new ATOM 0 HA THR A 72 6.411 1.433 1.749 1.00 0.00 H new ATOM 0 HB THR A 72 4.225 3.280 2.787 1.00 0.00 H new ATOM 0 HG1 THR A 72 6.024 4.758 3.064 1.00 0.00 H new ATOM 0 HG21 THR A 72 5.535 3.275 4.875 1.00 0.00 H new ATOM 0 HG22 THR A 72 4.965 1.643 4.452 1.00 0.00 H new ATOM 0 HG23 THR A 72 6.661 2.096 4.161 1.00 0.00 H new ATOM 1290 N ILE A 73 3.137 0.925 1.927 1.00 0.00 N ATOM 1291 CA ILE A 73 2.121 -0.068 2.248 1.00 0.00 C ATOM 1292 C ILE A 73 2.319 -1.341 1.431 1.00 0.00 C ATOM 1293 O ILE A 73 2.301 -2.447 1.972 1.00 0.00 O ATOM 1294 CB ILE A 73 0.702 0.475 1.994 1.00 0.00 C ATOM 1295 CG1 ILE A 73 0.390 1.617 2.963 1.00 0.00 C ATOM 1296 CG2 ILE A 73 -0.325 -0.639 2.131 1.00 0.00 C ATOM 1297 CD1 ILE A 73 -1.008 2.175 2.809 1.00 0.00 C ATOM 0 H ILE A 73 2.769 1.799 1.551 1.00 0.00 H new ATOM 0 HA ILE A 73 2.229 -0.298 3.308 1.00 0.00 H new ATOM 0 HB ILE A 73 0.654 0.863 0.976 1.00 0.00 H new ATOM 0 HG12 ILE A 73 0.520 1.261 3.985 1.00 0.00 H new ATOM 0 HG13 ILE A 73 1.112 2.420 2.811 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.322 -0.239 1.949 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -0.110 -1.423 1.405 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -0.279 -1.054 3.138 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -1.159 2.981 3.527 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.136 2.561 1.798 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -1.737 1.385 2.991 1.00 0.00 H new ATOM 1309 N CYS A 74 2.510 -1.175 0.127 1.00 0.00 N ATOM 1310 CA CYS A 74 2.713 -2.312 -0.766 1.00 0.00 C ATOM 1311 C CYS A 74 3.950 -3.108 -0.361 1.00 0.00 C ATOM 1312 O CYS A 74 3.952 -4.337 -0.409 1.00 0.00 O ATOM 1313 CB CYS A 74 2.852 -1.832 -2.212 1.00 0.00 C ATOM 1314 SG CYS A 74 3.064 -3.165 -3.415 1.00 0.00 S ATOM 0 H CYS A 74 2.529 -0.266 -0.336 1.00 0.00 H new ATOM 0 HA CYS A 74 1.843 -2.964 -0.688 1.00 0.00 H new ATOM 0 HB2 CYS A 74 1.967 -1.254 -2.478 1.00 0.00 H new ATOM 0 HB3 CYS A 74 3.705 -1.157 -2.279 1.00 0.00 H new ATOM 0 HG CYS A 74 2.571 -2.798 -4.560 1.00 0.00 H new ATOM 1320 N SER A 75 5.001 -2.397 0.036 1.00 0.00 N ATOM 1321 CA SER A 75 6.246 -3.036 0.445 1.00 0.00 C ATOM 1322 C SER A 75 6.034 -3.893 1.690 1.00 0.00 C ATOM 1323 O SER A 75 6.607 -4.975 1.818 1.00 0.00 O ATOM 1324 CB SER A 75 7.321 -1.982 0.714 1.00 0.00 C ATOM 1325 OG SER A 75 8.396 -2.529 1.458 1.00 0.00 O ATOM 0 H SER A 75 5.015 -1.378 0.083 1.00 0.00 H new ATOM 0 HA SER A 75 6.577 -3.683 -0.368 1.00 0.00 H new ATOM 0 HB2 SER A 75 7.693 -1.587 -0.232 1.00 0.00 H new ATOM 0 HB3 SER A 75 6.886 -1.145 1.260 1.00 0.00 H new ATOM 0 HG SER A 75 9.071 -1.836 1.616 1.00 0.00 H new ATOM 1331 N HIS A 76 5.206 -3.399 2.605 1.00 0.00 N ATOM 1332 CA HIS A 76 4.917 -4.118 3.841 1.00 0.00 C ATOM 1333 C HIS A 76 4.181 -5.423 3.551 1.00 0.00 C ATOM 1334 O HIS A 76 4.568 -6.487 4.036 1.00 0.00 O ATOM 1335 CB HIS A 76 4.082 -3.246 4.779 1.00 0.00 C ATOM 1336 CG HIS A 76 4.845 -2.105 5.375 1.00 0.00 C ATOM 1337 ND1 HIS A 76 6.056 -2.261 6.016 1.00 0.00 N ATOM 1338 CD2 HIS A 76 4.566 -0.781 5.421 1.00 0.00 C ATOM 1339 CE1 HIS A 76 6.486 -1.084 6.434 1.00 0.00 C ATOM 1340 NE2 HIS A 76 5.600 -0.169 6.084 1.00 0.00 N ATOM 0 H HIS A 76 4.724 -2.505 2.514 1.00 0.00 H new ATOM 0 HA HIS A 76 5.865 -4.355 4.325 1.00 0.00 H new ATOM 0 HB2 HIS A 76 3.226 -2.853 4.230 1.00 0.00 H new ATOM 0 HB3 HIS A 76 3.687 -3.867 5.583 1.00 0.00 H new ATOM 0 HD1 HIS A 76 6.544 -3.147 6.147 1.00 0.00 H new ATOM 0 HD2 HIS A 76 3.692 -0.296 5.012 1.00 0.00 H new ATOM 0 HE1 HIS A 76 7.405 -0.901 6.970 1.00 0.00 H new ATOM 1348 N VAL A 77 3.120 -5.335 2.756 1.00 0.00 N ATOM 1349 CA VAL A 77 2.330 -6.509 2.401 1.00 0.00 C ATOM 1350 C VAL A 77 3.170 -7.522 1.631 1.00 0.00 C ATOM 1351 O VAL A 77 3.176 -8.710 1.953 1.00 0.00 O ATOM 1352 CB VAL A 77 1.103 -6.124 1.554 1.00 0.00 C ATOM 1353 CG1 VAL A 77 0.311 -7.364 1.169 1.00 0.00 C ATOM 1354 CG2 VAL A 77 0.226 -5.134 2.306 1.00 0.00 C ATOM 0 H VAL A 77 2.787 -4.463 2.345 1.00 0.00 H new ATOM 0 HA VAL A 77 1.990 -6.958 3.334 1.00 0.00 H new ATOM 0 HB VAL A 77 1.450 -5.644 0.639 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.552 -7.073 0.571 1.00 0.00 H new ATOM 0 HG12 VAL A 77 0.945 -8.035 0.589 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -0.028 -7.874 2.071 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -0.636 -4.873 1.693 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -0.115 -5.585 3.238 1.00 0.00 H new ATOM 0 HG23 VAL A 77 0.800 -4.234 2.527 1.00 0.00 H new ATOM 1364 N GLN A 78 3.876 -7.044 0.612 1.00 0.00 N ATOM 1365 CA GLN A 78 4.719 -7.909 -0.205 1.00 0.00 C ATOM 1366 C GLN A 78 5.812 -8.557 0.636 1.00 0.00 C ATOM 1367 O GLN A 78 6.111 -9.739 0.480 1.00 0.00 O ATOM 1368 CB GLN A 78 5.345 -7.111 -1.351 1.00 0.00 C ATOM 1369 CG GLN A 78 4.342 -6.668 -2.403 1.00 0.00 C ATOM 1370 CD GLN A 78 3.684 -7.835 -3.112 1.00 0.00 C ATOM 1371 OE1 GLN A 78 2.576 -8.314 -2.561 1.00 0.00 O flip ATOM 1372 NE2 GLN A 78 4.168 -8.301 -4.145 1.00 0.00 N flip ATOM 0 H GLN A 78 3.881 -6.063 0.332 1.00 0.00 H new ATOM 0 HA GLN A 78 4.092 -8.698 -0.621 1.00 0.00 H new ATOM 0 HB2 GLN A 78 5.842 -6.231 -0.941 1.00 0.00 H new ATOM 0 HB3 GLN A 78 6.114 -7.718 -1.828 1.00 0.00 H new ATOM 0 HG2 GLN A 78 3.574 -6.055 -1.931 1.00 0.00 H new ATOM 0 HG3 GLN A 78 4.846 -6.039 -3.137 1.00 0.00 H new ATOM 0 HE21 GLN A 78 5.022 -7.901 -4.534 1.00 0.00 H new ATOM 0 HE22 GLN A 78 3.715 -9.087 -4.611 1.00 0.00 H new ATOM 1381 N ASN A 79 6.407 -7.772 1.530 1.00 0.00 N ATOM 1382 CA ASN A 79 7.469 -8.270 2.397 1.00 0.00 C ATOM 1383 C ASN A 79 6.937 -9.331 3.355 1.00 0.00 C ATOM 1384 O ASN A 79 7.634 -10.290 3.685 1.00 0.00 O ATOM 1385 CB ASN A 79 8.091 -7.118 3.188 1.00 0.00 C ATOM 1386 CG ASN A 79 9.313 -7.552 3.975 1.00 0.00 C ATOM 1387 OD1 ASN A 79 10.024 -8.475 3.580 1.00 0.00 O ATOM 1388 ND2 ASN A 79 9.562 -6.883 5.096 1.00 0.00 N ATOM 0 H ASN A 79 6.172 -6.790 1.672 1.00 0.00 H new ATOM 0 HA ASN A 79 8.234 -8.725 1.768 1.00 0.00 H new ATOM 0 HB2 ASN A 79 8.369 -6.318 2.502 1.00 0.00 H new ATOM 0 HB3 ASN A 79 7.348 -6.708 3.872 1.00 0.00 H new ATOM 0 HD21 ASN A 79 10.370 -7.128 5.667 1.00 0.00 H new ATOM 0 HD22 ASN A 79 8.945 -6.124 5.385 1.00 0.00 H new ATOM 1395 N MET A 80 5.697 -9.152 3.798 1.00 0.00 N ATOM 1396 CA MET A 80 5.070 -10.094 4.718 1.00 0.00 C ATOM 1397 C MET A 80 4.905 -11.463 4.064 1.00 0.00 C ATOM 1398 O MET A 80 5.229 -12.489 4.662 1.00 0.00 O ATOM 1399 CB MET A 80 3.708 -9.566 5.174 1.00 0.00 C ATOM 1400 CG MET A 80 3.804 -8.418 6.166 1.00 0.00 C ATOM 1401 SD MET A 80 2.286 -7.448 6.253 1.00 0.00 S ATOM 1402 CE MET A 80 1.394 -8.329 7.532 1.00 0.00 C ATOM 0 H MET A 80 5.106 -8.363 3.535 1.00 0.00 H new ATOM 0 HA MET A 80 5.719 -10.201 5.587 1.00 0.00 H new ATOM 0 HB2 MET A 80 3.145 -9.236 4.301 1.00 0.00 H new ATOM 0 HB3 MET A 80 3.144 -10.381 5.627 1.00 0.00 H new ATOM 0 HG2 MET A 80 4.034 -8.815 7.155 1.00 0.00 H new ATOM 0 HG3 MET A 80 4.631 -7.767 5.884 1.00 0.00 H new ATOM 0 HE1 MET A 80 0.368 -7.963 7.578 1.00 0.00 H new ATOM 0 HE2 MET A 80 1.389 -9.395 7.304 1.00 0.00 H new ATOM 0 HE3 MET A 80 1.881 -8.166 8.493 1.00 0.00 H new ATOM 1412 N ILE A 81 4.399 -11.469 2.835 1.00 0.00 N ATOM 1413 CA ILE A 81 4.192 -12.712 2.102 1.00 0.00 C ATOM 1414 C ILE A 81 5.506 -13.460 1.907 1.00 0.00 C ATOM 1415 O ILE A 81 5.612 -14.645 2.227 1.00 0.00 O ATOM 1416 CB ILE A 81 3.554 -12.452 0.724 1.00 0.00 C ATOM 1417 CG1 ILE A 81 2.267 -11.638 0.880 1.00 0.00 C ATOM 1418 CG2 ILE A 81 3.270 -13.768 0.016 1.00 0.00 C ATOM 1419 CD1 ILE A 81 1.812 -10.978 -0.403 1.00 0.00 C ATOM 0 H ILE A 81 4.125 -10.628 2.327 1.00 0.00 H new ATOM 0 HA ILE A 81 3.514 -13.322 2.699 1.00 0.00 H new ATOM 0 HB ILE A 81 4.255 -11.878 0.117 1.00 0.00 H new ATOM 0 HG12 ILE A 81 1.475 -12.292 1.244 1.00 0.00 H new ATOM 0 HG13 ILE A 81 2.421 -10.871 1.639 1.00 0.00 H new ATOM 0 HG21 ILE A 81 2.819 -13.568 -0.956 1.00 0.00 H new ATOM 0 HG22 ILE A 81 4.202 -14.316 -0.122 1.00 0.00 H new ATOM 0 HG23 ILE A 81 2.584 -14.364 0.618 1.00 0.00 H new ATOM 0 HD11 ILE A 81 0.895 -10.418 -0.219 1.00 0.00 H new ATOM 0 HD12 ILE A 81 2.587 -10.298 -0.757 1.00 0.00 H new ATOM 0 HD13 ILE A 81 1.626 -11.741 -1.159 1.00 0.00 H new ATOM 1431 N LYS A 82 6.506 -12.762 1.382 1.00 0.00 N ATOM 1432 CA LYS A 82 7.816 -13.359 1.147 1.00 0.00 C ATOM 1433 C LYS A 82 8.414 -13.887 2.447 1.00 0.00 C ATOM 1434 O LYS A 82 9.117 -14.896 2.453 1.00 0.00 O ATOM 1435 CB LYS A 82 8.762 -12.333 0.518 1.00 0.00 C ATOM 1436 CG LYS A 82 8.353 -11.907 -0.882 1.00 0.00 C ATOM 1437 CD LYS A 82 9.390 -10.994 -1.512 1.00 0.00 C ATOM 1438 CE LYS A 82 10.534 -11.788 -2.125 1.00 0.00 C ATOM 1439 NZ LYS A 82 11.605 -10.900 -2.654 1.00 0.00 N ATOM 0 H LYS A 82 6.435 -11.781 1.111 1.00 0.00 H new ATOM 0 HA LYS A 82 7.688 -14.195 0.460 1.00 0.00 H new ATOM 0 HB2 LYS A 82 8.807 -11.452 1.158 1.00 0.00 H new ATOM 0 HB3 LYS A 82 9.767 -12.752 0.482 1.00 0.00 H new ATOM 0 HG2 LYS A 82 8.217 -12.790 -1.507 1.00 0.00 H new ATOM 0 HG3 LYS A 82 7.392 -11.394 -0.841 1.00 0.00 H new ATOM 0 HD2 LYS A 82 8.918 -10.382 -2.280 1.00 0.00 H new ATOM 0 HD3 LYS A 82 9.782 -10.312 -0.757 1.00 0.00 H new ATOM 0 HE2 LYS A 82 10.955 -12.457 -1.374 1.00 0.00 H new ATOM 0 HE3 LYS A 82 10.151 -12.414 -2.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 12.366 -11.479 -3.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 11.210 -10.279 -3.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 11.989 -10.320 -1.881 1.00 0.00 H new ATOM 1453 N GLY A 83 8.130 -13.197 3.547 1.00 0.00 N ATOM 1454 CA GLY A 83 8.647 -13.613 4.838 1.00 0.00 C ATOM 1455 C GLY A 83 7.985 -14.879 5.348 1.00 0.00 C ATOM 1456 O GLY A 83 8.612 -15.681 6.038 1.00 0.00 O ATOM 0 H GLY A 83 7.551 -12.357 3.568 1.00 0.00 H new ATOM 0 HA2 GLY A 83 9.722 -13.775 4.760 1.00 0.00 H new ATOM 0 HA3 GLY A 83 8.497 -12.812 5.561 1.00 0.00 H new ATOM 1460 N VAL A 84 6.713 -15.056 5.008 1.00 0.00 N ATOM 1461 CA VAL A 84 5.964 -16.232 5.436 1.00 0.00 C ATOM 1462 C VAL A 84 6.057 -17.348 4.402 1.00 0.00 C ATOM 1463 O VAL A 84 5.609 -18.471 4.641 1.00 0.00 O ATOM 1464 CB VAL A 84 4.481 -15.896 5.681 1.00 0.00 C ATOM 1465 CG1 VAL A 84 4.352 -14.677 6.582 1.00 0.00 C ATOM 1466 CG2 VAL A 84 3.762 -15.671 4.360 1.00 0.00 C ATOM 0 H VAL A 84 6.179 -14.400 4.437 1.00 0.00 H new ATOM 0 HA VAL A 84 6.411 -16.568 6.371 1.00 0.00 H new ATOM 0 HB VAL A 84 4.012 -16.741 6.185 1.00 0.00 H new ATOM 0 HG11 VAL A 84 3.297 -14.454 6.744 1.00 0.00 H new ATOM 0 HG12 VAL A 84 4.831 -14.880 7.540 1.00 0.00 H new ATOM 0 HG13 VAL A 84 4.835 -13.822 6.109 1.00 0.00 H new ATOM 0 HG21 VAL A 84 2.715 -15.435 4.551 1.00 0.00 H new ATOM 0 HG22 VAL A 84 4.230 -14.843 3.828 1.00 0.00 H new ATOM 0 HG23 VAL A 84 3.825 -16.574 3.753 1.00 0.00 H new ATOM 1476 N THR A 85 6.642 -17.034 3.250 1.00 0.00 N ATOM 1477 CA THR A 85 6.793 -18.010 2.179 1.00 0.00 C ATOM 1478 C THR A 85 8.263 -18.330 1.929 1.00 0.00 C ATOM 1479 O THR A 85 8.590 -19.319 1.272 1.00 0.00 O ATOM 1480 CB THR A 85 6.159 -17.508 0.867 1.00 0.00 C ATOM 1481 OG1 THR A 85 6.772 -16.277 0.468 1.00 0.00 O ATOM 1482 CG2 THR A 85 4.661 -17.304 1.035 1.00 0.00 C ATOM 0 H THR A 85 7.019 -16.111 3.035 1.00 0.00 H new ATOM 0 HA THR A 85 6.277 -18.914 2.501 1.00 0.00 H new ATOM 0 HB THR A 85 6.323 -18.261 0.097 1.00 0.00 H new ATOM 0 HG1 THR A 85 6.329 -15.529 0.921 1.00 0.00 H new ATOM 0 HG21 THR A 85 4.235 -16.950 0.097 1.00 0.00 H new ATOM 0 HG22 THR A 85 4.194 -18.249 1.312 1.00 0.00 H new ATOM 0 HG23 THR A 85 4.480 -16.567 1.817 1.00 0.00 H new ATOM 1490 N LEU A 86 9.144 -17.489 2.459 1.00 0.00 N ATOM 1491 CA LEU A 86 10.580 -17.683 2.295 1.00 0.00 C ATOM 1492 C LEU A 86 11.261 -17.883 3.645 1.00 0.00 C ATOM 1493 O LEU A 86 11.914 -18.899 3.878 1.00 0.00 O ATOM 1494 CB LEU A 86 11.197 -16.484 1.573 1.00 0.00 C ATOM 1495 CG LEU A 86 10.506 -16.051 0.280 1.00 0.00 C ATOM 1496 CD1 LEU A 86 11.149 -14.788 -0.273 1.00 0.00 C ATOM 1497 CD2 LEU A 86 10.552 -17.170 -0.750 1.00 0.00 C ATOM 0 H LEU A 86 8.889 -16.666 3.006 1.00 0.00 H new ATOM 0 HA LEU A 86 10.734 -18.580 1.695 1.00 0.00 H new ATOM 0 HB2 LEU A 86 11.204 -15.637 2.259 1.00 0.00 H new ATOM 0 HB3 LEU A 86 12.237 -16.718 1.345 1.00 0.00 H new ATOM 0 HG LEU A 86 9.462 -15.834 0.505 1.00 0.00 H new ATOM 0 HD11 LEU A 86 10.644 -14.495 -1.193 1.00 0.00 H new ATOM 0 HD12 LEU A 86 11.063 -13.985 0.459 1.00 0.00 H new ATOM 0 HD13 LEU A 86 12.202 -14.977 -0.482 1.00 0.00 H new ATOM 0 HD21 LEU A 86 10.055 -16.844 -1.664 1.00 0.00 H new ATOM 0 HD22 LEU A 86 11.590 -17.419 -0.970 1.00 0.00 H new ATOM 0 HD23 LEU A 86 10.044 -18.049 -0.355 1.00 0.00 H new ATOM 1509 N GLY A 87 11.101 -16.906 4.534 1.00 0.00 N ATOM 1510 CA GLY A 87 11.704 -16.995 5.851 1.00 0.00 C ATOM 1511 C GLY A 87 13.123 -16.463 5.876 1.00 0.00 C ATOM 1512 O GLY A 87 14.080 -17.221 5.720 1.00 0.00 O ATOM 0 H GLY A 87 10.565 -16.055 4.365 1.00 0.00 H new ATOM 0 HA2 GLY A 87 11.097 -16.436 6.564 1.00 0.00 H new ATOM 0 HA3 GLY A 87 11.703 -18.035 6.178 1.00 0.00 H new ATOM 1516 N SER A 88 13.260 -15.155 6.072 1.00 0.00 N ATOM 1517 CA SER A 88 14.572 -14.522 6.111 1.00 0.00 C ATOM 1518 C SER A 88 14.910 -14.059 7.525 1.00 0.00 C ATOM 1519 O SER A 88 14.024 -13.725 8.309 1.00 0.00 O ATOM 1520 CB SER A 88 14.617 -13.333 5.148 1.00 0.00 C ATOM 1521 OG SER A 88 14.878 -13.759 3.823 1.00 0.00 O ATOM 0 H SER A 88 12.478 -14.514 6.206 1.00 0.00 H new ATOM 0 HA SER A 88 15.313 -15.259 5.802 1.00 0.00 H new ATOM 0 HB2 SER A 88 13.668 -12.798 5.181 1.00 0.00 H new ATOM 0 HB3 SER A 88 15.389 -12.632 5.467 1.00 0.00 H new ATOM 0 HG SER A 88 14.900 -12.981 3.228 1.00 0.00 H new ATOM 1527 N GLY A 89 16.202 -14.043 7.843 1.00 0.00 N ATOM 1528 CA GLY A 89 16.635 -13.619 9.162 1.00 0.00 C ATOM 1529 C GLY A 89 16.895 -12.128 9.236 1.00 0.00 C ATOM 1530 O GLY A 89 17.022 -11.447 8.219 1.00 0.00 O ATOM 0 H GLY A 89 16.955 -14.316 7.211 1.00 0.00 H new ATOM 0 HA2 GLY A 89 15.874 -13.889 9.895 1.00 0.00 H new ATOM 0 HA3 GLY A 89 17.544 -14.157 9.433 1.00 0.00 H new ATOM 1534 N PRO A 90 16.976 -11.598 10.466 1.00 0.00 N ATOM 1535 CA PRO A 90 17.222 -10.172 10.699 1.00 0.00 C ATOM 1536 C PRO A 90 18.640 -9.759 10.321 1.00 0.00 C ATOM 1537 O PRO A 90 19.615 -10.303 10.841 1.00 0.00 O ATOM 1538 CB PRO A 90 17.003 -10.016 12.206 1.00 0.00 C ATOM 1539 CG PRO A 90 17.277 -11.367 12.770 1.00 0.00 C ATOM 1540 CD PRO A 90 16.834 -12.351 11.723 1.00 0.00 C ATOM 0 HA PRO A 90 16.572 -9.542 10.092 1.00 0.00 H new ATOM 0 HB2 PRO A 90 17.673 -9.267 12.628 1.00 0.00 H new ATOM 0 HB3 PRO A 90 15.985 -9.694 12.427 1.00 0.00 H new ATOM 0 HG2 PRO A 90 18.336 -11.488 12.996 1.00 0.00 H new ATOM 0 HG3 PRO A 90 16.733 -11.518 13.702 1.00 0.00 H new ATOM 0 HD2 PRO A 90 17.454 -13.248 11.726 1.00 0.00 H new ATOM 0 HD3 PRO A 90 15.805 -12.674 11.884 1.00 0.00 H new ATOM 1548 N SER A 91 18.749 -8.795 9.413 1.00 0.00 N ATOM 1549 CA SER A 91 20.050 -8.312 8.964 1.00 0.00 C ATOM 1550 C SER A 91 19.912 -6.973 8.243 1.00 0.00 C ATOM 1551 O SER A 91 18.930 -6.731 7.542 1.00 0.00 O ATOM 1552 CB SER A 91 20.706 -9.337 8.037 1.00 0.00 C ATOM 1553 OG SER A 91 22.009 -8.925 7.661 1.00 0.00 O ATOM 0 H SER A 91 17.953 -8.333 8.974 1.00 0.00 H new ATOM 0 HA SER A 91 20.681 -8.170 9.842 1.00 0.00 H new ATOM 0 HB2 SER A 91 20.757 -10.304 8.537 1.00 0.00 H new ATOM 0 HB3 SER A 91 20.092 -9.471 7.146 1.00 0.00 H new ATOM 0 HG SER A 91 22.407 -9.598 7.070 1.00 0.00 H new ATOM 1559 N SER A 92 20.905 -6.107 8.423 1.00 0.00 N ATOM 1560 CA SER A 92 20.895 -4.792 7.795 1.00 0.00 C ATOM 1561 C SER A 92 22.315 -4.256 7.633 1.00 0.00 C ATOM 1562 O SER A 92 23.257 -4.772 8.232 1.00 0.00 O ATOM 1563 CB SER A 92 20.060 -3.814 8.624 1.00 0.00 C ATOM 1564 OG SER A 92 20.602 -3.654 9.922 1.00 0.00 O ATOM 0 H SER A 92 21.726 -6.293 8.999 1.00 0.00 H new ATOM 0 HA SER A 92 20.448 -4.892 6.806 1.00 0.00 H new ATOM 0 HB2 SER A 92 20.021 -2.848 8.121 1.00 0.00 H new ATOM 0 HB3 SER A 92 19.035 -4.177 8.697 1.00 0.00 H new ATOM 0 HG SER A 92 20.051 -3.023 10.431 1.00 0.00 H new ATOM 1570 N GLY A 93 22.458 -3.215 6.818 1.00 0.00 N ATOM 1571 CA GLY A 93 23.764 -2.626 6.591 1.00 0.00 C ATOM 1572 C GLY A 93 24.509 -2.352 7.882 1.00 0.00 C ATOM 1573 O GLY A 93 24.037 -1.595 8.729 1.00 0.00 O ATOM 0 H GLY A 93 21.693 -2.770 6.311 1.00 0.00 H new ATOM 0 HA2 GLY A 93 24.357 -3.295 5.968 1.00 0.00 H new ATOM 0 HA3 GLY A 93 23.648 -1.694 6.038 1.00 0.00 H new TER 1577 GLY A 93