USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 1185 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 NoAdj-H: A 132 HIS HE2 : A 132 HIS NE2 : A 148 ZNZN :(H bumps) USER MOD NoAdj-H: A 136 HIS HE2 : A 136 HIS NE2 : A 148 ZNZN :(H bumps) USER MOD Set 1.1: A 24 ASN : amide:sc= -9.91! C(o=-14!,f=-2.6!) USER MOD Set 1.2: A 55 GLN : amide:sc= -4.14! K(o=-14!,f=-2.6) USER MOD Set 2.1: A 49 THR OG1 : rot -160:sc= -1.17 USER MOD Set 2.2: A 54 HIS : no HE2:sc= -4.95! C(o=-6.1!,f=-12!) USER MOD Set 3.1: A 7 HIS : no HE2:sc= -28.1! C(o=-42!,f=-48!) USER MOD Set 3.2: A 50 GLN : amide:sc= -13.1! C(o=-42!,f=-40!) USER MOD Set 3.3: A 92 SER OG : rot -35:sc= -1.3 USER MOD Single : A 1 SER N :NH3+ -125:sc= 0.126 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= -0.334 USER MOD Single : A 4 GLN : amide:sc= -0.321 X(o=-0.32,f=-0.31) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= -14.2! C(o=-14!,f=-7.9!) USER MOD Single : A 34 MET CE :methyl 166:sc= -0.313 (180deg=-0.621) USER MOD Single : A 37 THR OG1 : rot 130:sc= -0.0046 USER MOD Single : A 38 MET CE :methyl -147:sc= -2.08 (180deg=-6.77!) USER MOD Single : A 39 TYR OH : rot 20:sc= -1.93! USER MOD Single : A 63 SER OG : rot 165:sc= 0.0273 USER MOD Single : A 65 ASN : amide:sc= -0.402 K(o=-0.4,f=-2.5) USER MOD Single : A 74 ASN : amide:sc= -6.91! C(o=-6.9!,f=-7.8!) USER MOD Single : A 80 LYS NZ :NH3+ -159:sc= -1.62 (180deg=-2.26!) USER MOD Single : A 81 SER OG : rot 144:sc= -1.11 USER MOD Single : A 84 THR OG1 : rot -170:sc= -0.592! USER MOD Single : A 96 GLN : amide:sc= -4.88! C(o=-4.9!,f=-4.6!) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ -158:sc= -0.236 (180deg=-1.4) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 CYS SG : rot 85:sc= -0.345 USER MOD Single : A 131 GLN : amide:sc= -2.25! K(o=-2.2!,f=-1.7) USER MOD Single : A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 TYR OH : rot 100:sc= -1.35 USER MOD Single : A 147 SER OG : rot -116:sc= 1.14 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 2.371 0.144 -3.291 1.00 0.00 N ATOM 2 CA SER A 1 1.246 1.099 -3.075 1.00 0.00 C ATOM 3 C SER A 1 0.229 0.940 -4.206 1.00 0.00 C ATOM 4 O SER A 1 0.514 0.317 -5.208 1.00 0.00 O ATOM 5 CB SER A 1 1.783 2.533 -3.070 1.00 0.00 C ATOM 6 OG SER A 1 0.641 3.340 -2.821 1.00 0.00 O ATOM 0 H1 SER A 1 2.492 -0.448 -2.444 1.00 0.00 H new ATOM 0 H2 SER A 1 2.160 -0.462 -4.109 1.00 0.00 H new ATOM 0 H3 SER A 1 3.247 0.675 -3.470 1.00 0.00 H new ATOM 0 HA SER A 1 0.768 0.890 -2.118 1.00 0.00 H new ATOM 0 HB2 SER A 1 2.541 2.670 -2.299 1.00 0.00 H new ATOM 0 HB3 SER A 1 2.248 2.786 -4.023 1.00 0.00 H new ATOM 0 HG SER A 1 0.905 4.283 -2.801 1.00 0.00 H new ATOM 14 N VAL A 2 -0.927 1.513 -4.008 1.00 0.00 N ATOM 15 CA VAL A 2 -2.013 1.443 -5.027 1.00 0.00 C ATOM 16 C VAL A 2 -2.398 2.894 -5.319 1.00 0.00 C ATOM 17 O VAL A 2 -1.938 3.787 -4.635 1.00 0.00 O ATOM 18 CB VAL A 2 -3.174 0.642 -4.416 1.00 0.00 C ATOM 19 CG1 VAL A 2 -3.734 1.387 -3.200 1.00 0.00 C ATOM 20 CG2 VAL A 2 -4.307 0.428 -5.426 1.00 0.00 C ATOM 0 H VAL A 2 -1.169 2.037 -3.167 1.00 0.00 H new ATOM 0 HA VAL A 2 -1.723 0.949 -5.954 1.00 0.00 H new ATOM 0 HB VAL A 2 -2.782 -0.331 -4.121 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -4.557 0.815 -2.770 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -2.948 1.509 -2.454 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -4.096 2.368 -3.509 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -5.109 -0.142 -4.957 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -4.691 1.395 -5.752 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -3.927 -0.121 -6.288 1.00 0.00 H new ATOM 30 N LEU A 3 -3.219 3.106 -6.312 1.00 0.00 N ATOM 31 CA LEU A 3 -3.626 4.503 -6.636 1.00 0.00 C ATOM 32 C LEU A 3 -5.072 4.708 -6.188 1.00 0.00 C ATOM 33 O LEU A 3 -5.746 3.769 -5.812 1.00 0.00 O ATOM 34 CB LEU A 3 -3.542 4.755 -8.147 1.00 0.00 C ATOM 35 CG LEU A 3 -2.113 4.899 -8.694 1.00 0.00 C ATOM 36 CD1 LEU A 3 -1.376 6.044 -7.992 1.00 0.00 C ATOM 37 CD2 LEU A 3 -1.313 3.609 -8.517 1.00 0.00 C ATOM 0 H LEU A 3 -3.621 2.382 -6.907 1.00 0.00 H new ATOM 0 HA LEU A 3 -2.957 5.194 -6.123 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -4.035 3.933 -8.667 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -4.100 5.661 -8.382 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.199 5.117 -9.759 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -0.367 6.128 -8.395 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -1.912 6.978 -8.159 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.324 5.842 -6.922 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.308 3.747 -8.915 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -1.253 3.361 -7.457 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -1.807 2.798 -9.052 1.00 0.00 H new ATOM 49 N GLN A 4 -5.501 5.939 -6.241 1.00 0.00 N ATOM 50 CA GLN A 4 -6.888 6.283 -5.831 1.00 0.00 C ATOM 51 C GLN A 4 -7.710 6.871 -6.979 1.00 0.00 C ATOM 52 O GLN A 4 -7.987 8.054 -7.002 1.00 0.00 O ATOM 53 CB GLN A 4 -6.762 7.272 -4.685 1.00 0.00 C ATOM 54 CG GLN A 4 -6.157 6.570 -3.464 1.00 0.00 C ATOM 55 CD GLN A 4 -7.063 5.412 -3.042 1.00 0.00 C ATOM 56 OE1 GLN A 4 -8.213 5.600 -2.698 1.00 0.00 O ATOM 57 NE2 GLN A 4 -6.582 4.199 -3.058 1.00 0.00 N ATOM 0 H GLN A 4 -4.940 6.731 -6.556 1.00 0.00 H new ATOM 0 HA GLN A 4 -7.423 5.383 -5.527 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -6.134 8.111 -4.983 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -7.741 7.680 -4.434 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -5.160 6.198 -3.701 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -6.046 7.277 -2.642 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -5.617 4.037 -3.346 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -7.171 3.413 -2.782 1.00 0.00 H new ATOM 66 N VAL A 5 -8.084 6.033 -7.907 1.00 0.00 N ATOM 67 CA VAL A 5 -8.891 6.541 -9.049 1.00 0.00 C ATOM 68 C VAL A 5 -10.354 6.390 -8.646 1.00 0.00 C ATOM 69 O VAL A 5 -11.008 5.385 -8.844 1.00 0.00 O ATOM 70 CB VAL A 5 -8.597 5.721 -10.303 1.00 0.00 C ATOM 71 CG1 VAL A 5 -9.534 6.205 -11.414 1.00 0.00 C ATOM 72 CG2 VAL A 5 -7.166 6.057 -10.727 1.00 0.00 C ATOM 0 H VAL A 5 -7.870 5.036 -7.924 1.00 0.00 H new ATOM 0 HA VAL A 5 -8.652 7.581 -9.273 1.00 0.00 H new ATOM 0 HB VAL A 5 -8.727 4.654 -10.123 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -9.345 5.635 -12.324 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -10.569 6.062 -11.105 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -9.355 7.263 -11.605 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -6.910 5.492 -11.623 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -7.090 7.124 -10.936 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -6.477 5.795 -9.924 1.00 0.00 H new ATOM 82 N LEU A 6 -10.785 7.475 -8.069 1.00 0.00 N ATOM 83 CA LEU A 6 -12.178 7.610 -7.571 1.00 0.00 C ATOM 84 C LEU A 6 -12.796 8.565 -8.589 1.00 0.00 C ATOM 85 O LEU A 6 -12.072 9.099 -9.404 1.00 0.00 O ATOM 86 CB LEU A 6 -12.148 8.226 -6.171 1.00 0.00 C ATOM 87 CG LEU A 6 -11.324 7.341 -5.226 1.00 0.00 C ATOM 88 CD1 LEU A 6 -11.234 8.040 -3.869 1.00 0.00 C ATOM 89 CD2 LEU A 6 -12.020 5.991 -5.021 1.00 0.00 C ATOM 0 H LEU A 6 -10.207 8.302 -7.918 1.00 0.00 H new ATOM 0 HA LEU A 6 -12.730 6.674 -7.484 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -11.717 9.226 -6.214 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -13.164 8.333 -5.790 1.00 0.00 H new ATOM 0 HG LEU A 6 -10.336 7.179 -5.656 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -10.651 7.427 -3.182 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -10.750 9.009 -3.990 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -12.237 8.184 -3.466 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -11.425 5.373 -4.349 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -13.007 6.153 -4.587 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -12.124 5.486 -5.981 1.00 0.00 H new ATOM 101 N HIS A 7 -14.085 8.767 -8.550 1.00 0.00 N ATOM 102 CA HIS A 7 -14.646 9.713 -9.553 1.00 0.00 C ATOM 103 C HIS A 7 -14.759 11.090 -8.938 1.00 0.00 C ATOM 104 O HIS A 7 -15.764 11.508 -8.397 1.00 0.00 O ATOM 105 CB HIS A 7 -16.025 9.299 -10.082 1.00 0.00 C ATOM 106 CG HIS A 7 -15.856 8.737 -11.506 1.00 0.00 C ATOM 107 ND1 HIS A 7 -16.809 8.395 -12.323 1.00 0.00 N ATOM 108 CD2 HIS A 7 -14.702 8.484 -12.232 1.00 0.00 C ATOM 109 CE1 HIS A 7 -16.297 7.974 -13.444 1.00 0.00 C ATOM 110 NE2 HIS A 7 -14.996 8.019 -13.415 1.00 0.00 N ATOM 0 H HIS A 7 -14.746 8.341 -7.901 1.00 0.00 H new ATOM 0 HA HIS A 7 -13.959 9.707 -10.399 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -16.471 8.548 -9.429 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -16.700 10.155 -10.091 1.00 0.00 H new ATOM 0 HD1 HIS A 7 -17.806 8.449 -12.117 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -13.699 8.649 -11.868 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -16.877 7.632 -14.289 1.00 0.00 H new ATOM 118 N ILE A 8 -13.628 11.729 -9.084 1.00 0.00 N ATOM 119 CA ILE A 8 -13.482 13.105 -8.549 1.00 0.00 C ATOM 120 C ILE A 8 -13.063 14.279 -9.457 1.00 0.00 C ATOM 121 O ILE A 8 -13.572 15.357 -9.222 1.00 0.00 O ATOM 122 CB ILE A 8 -12.555 12.954 -7.323 1.00 0.00 C ATOM 123 CG1 ILE A 8 -11.064 12.913 -7.651 1.00 0.00 C ATOM 124 CG2 ILE A 8 -12.964 11.606 -6.686 1.00 0.00 C ATOM 125 CD1 ILE A 8 -10.688 11.518 -8.113 1.00 0.00 C ATOM 0 H ILE A 8 -12.802 11.354 -9.551 1.00 0.00 H new ATOM 0 HA ILE A 8 -14.495 13.451 -8.345 1.00 0.00 H new ATOM 0 HB ILE A 8 -12.676 13.823 -6.676 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -10.831 13.641 -8.429 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -10.479 13.187 -6.773 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -12.351 11.420 -5.804 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -14.014 11.644 -6.397 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -12.815 10.803 -7.407 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -9.624 11.487 -8.348 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -10.906 10.801 -7.321 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -11.263 11.262 -9.003 1.00 0.00 H new ATOM 137 N PRO A 9 -12.205 14.153 -10.440 1.00 0.00 N ATOM 138 CA PRO A 9 -11.784 15.313 -11.277 1.00 0.00 C ATOM 139 C PRO A 9 -12.853 15.683 -12.314 1.00 0.00 C ATOM 140 O PRO A 9 -14.026 15.448 -12.102 1.00 0.00 O ATOM 141 CB PRO A 9 -10.478 14.843 -11.898 1.00 0.00 C ATOM 142 CG PRO A 9 -10.825 13.382 -12.195 1.00 0.00 C ATOM 143 CD PRO A 9 -11.507 12.919 -10.900 1.00 0.00 C ATOM 0 HA PRO A 9 -11.653 16.234 -10.708 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -10.222 15.401 -12.799 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -9.635 14.939 -11.214 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -11.488 13.292 -13.055 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -9.935 12.793 -12.415 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -12.205 12.102 -11.080 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -10.784 12.565 -10.165 1.00 0.00 H new ATOM 151 N ASP A 10 -12.429 16.260 -13.408 1.00 0.00 N ATOM 152 CA ASP A 10 -13.401 16.653 -14.468 1.00 0.00 C ATOM 153 C ASP A 10 -13.128 15.867 -15.753 1.00 0.00 C ATOM 154 O ASP A 10 -13.164 16.393 -16.847 1.00 0.00 O ATOM 155 CB ASP A 10 -13.247 18.150 -14.706 1.00 0.00 C ATOM 156 CG ASP A 10 -13.389 18.835 -13.347 1.00 0.00 C ATOM 157 OD1 ASP A 10 -14.446 18.663 -12.764 1.00 0.00 O ATOM 158 OD2 ASP A 10 -12.429 19.487 -12.972 1.00 0.00 O ATOM 0 H ASP A 10 -11.453 16.475 -13.612 1.00 0.00 H new ATOM 0 HA ASP A 10 -14.421 16.428 -14.156 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -12.277 18.372 -15.150 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -14.006 18.510 -15.401 1.00 0.00 H new ATOM 163 N GLU A 11 -12.860 14.605 -15.553 1.00 0.00 N ATOM 164 CA GLU A 11 -12.570 13.669 -16.676 1.00 0.00 C ATOM 165 C GLU A 11 -13.522 12.506 -16.409 1.00 0.00 C ATOM 166 O GLU A 11 -14.375 12.177 -17.208 1.00 0.00 O ATOM 167 CB GLU A 11 -11.107 13.244 -16.576 1.00 0.00 C ATOM 168 CG GLU A 11 -10.204 14.474 -16.746 1.00 0.00 C ATOM 169 CD GLU A 11 -10.077 14.808 -18.234 1.00 0.00 C ATOM 170 OE1 GLU A 11 -11.032 15.350 -18.765 1.00 0.00 O ATOM 171 OE2 GLU A 11 -9.019 14.493 -18.753 1.00 0.00 O ATOM 0 H GLU A 11 -12.829 14.172 -14.630 1.00 0.00 H new ATOM 0 HA GLU A 11 -12.711 14.083 -17.674 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -10.919 12.772 -15.611 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -10.879 12.503 -17.343 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -10.622 15.323 -16.205 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -9.220 14.278 -16.320 1.00 0.00 H new ATOM 178 N ARG A 12 -13.313 11.953 -15.245 1.00 0.00 N ATOM 179 CA ARG A 12 -14.074 10.812 -14.686 1.00 0.00 C ATOM 180 C ARG A 12 -15.473 10.591 -15.227 1.00 0.00 C ATOM 181 O ARG A 12 -15.865 9.505 -15.602 1.00 0.00 O ATOM 182 CB ARG A 12 -14.186 11.074 -13.211 1.00 0.00 C ATOM 183 CG ARG A 12 -14.383 12.567 -12.905 1.00 0.00 C ATOM 184 CD ARG A 12 -15.458 12.702 -11.821 1.00 0.00 C ATOM 185 NE ARG A 12 -16.742 12.102 -12.288 1.00 0.00 N ATOM 186 CZ ARG A 12 -17.873 12.740 -12.156 1.00 0.00 C ATOM 187 NH1 ARG A 12 -17.908 14.044 -12.194 1.00 0.00 N ATOM 188 NH2 ARG A 12 -18.956 12.032 -11.989 1.00 0.00 N ATOM 0 H ARG A 12 -12.582 12.282 -14.615 1.00 0.00 H new ATOM 0 HA ARG A 12 -13.529 9.911 -14.965 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -15.024 10.507 -12.805 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -13.286 10.717 -12.710 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -13.447 13.012 -12.568 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -14.684 13.102 -13.806 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -15.128 12.206 -10.908 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -15.608 13.754 -11.577 1.00 0.00 H new ATOM 0 HE ARG A 12 -16.736 11.177 -12.718 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -17.047 14.574 -12.328 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -18.797 14.534 -12.090 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -18.901 11.014 -11.965 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -19.858 12.497 -11.882 1.00 0.00 H new ATOM 202 N LEU A 13 -16.104 11.726 -15.206 1.00 0.00 N ATOM 203 CA LEU A 13 -17.511 11.935 -15.637 1.00 0.00 C ATOM 204 C LEU A 13 -18.027 10.800 -16.493 1.00 0.00 C ATOM 205 O LEU A 13 -19.063 10.210 -16.263 1.00 0.00 O ATOM 206 CB LEU A 13 -17.629 13.229 -16.450 1.00 0.00 C ATOM 207 CG LEU A 13 -17.813 14.481 -15.584 1.00 0.00 C ATOM 208 CD1 LEU A 13 -16.554 14.765 -14.771 1.00 0.00 C ATOM 209 CD2 LEU A 13 -18.065 15.676 -16.504 1.00 0.00 C ATOM 0 H LEU A 13 -15.661 12.585 -14.880 1.00 0.00 H new ATOM 0 HA LEU A 13 -18.108 11.988 -14.726 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -16.734 13.348 -17.061 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -18.473 13.143 -17.134 1.00 0.00 H new ATOM 0 HG LEU A 13 -18.650 14.319 -14.905 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -16.706 15.657 -14.164 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -16.341 13.916 -14.121 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -15.713 14.925 -15.446 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -18.198 16.576 -15.903 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -17.213 15.808 -17.171 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -18.964 15.498 -17.094 1.00 0.00 H new ATOM 221 N ARG A 14 -17.191 10.574 -17.462 1.00 0.00 N ATOM 222 CA ARG A 14 -17.485 9.508 -18.458 1.00 0.00 C ATOM 223 C ARG A 14 -16.222 8.892 -19.052 1.00 0.00 C ATOM 224 O ARG A 14 -16.095 8.865 -20.259 1.00 0.00 O ATOM 225 CB ARG A 14 -18.345 10.114 -19.585 1.00 0.00 C ATOM 226 CG ARG A 14 -19.768 10.461 -19.118 1.00 0.00 C ATOM 227 CD ARG A 14 -20.533 9.200 -18.690 1.00 0.00 C ATOM 228 NE ARG A 14 -21.791 9.627 -18.018 1.00 0.00 N ATOM 229 CZ ARG A 14 -21.976 9.303 -16.767 1.00 0.00 C ATOM 230 NH1 ARG A 14 -22.164 8.050 -16.457 1.00 0.00 N ATOM 231 NH2 ARG A 14 -21.968 10.246 -15.865 1.00 0.00 N ATOM 0 H ARG A 14 -16.317 11.079 -17.609 1.00 0.00 H new ATOM 0 HA ARG A 14 -18.016 8.706 -17.945 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -17.861 11.014 -19.963 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -18.400 9.409 -20.415 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -19.720 11.161 -18.284 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -20.306 10.961 -19.923 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -20.757 8.578 -19.557 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -19.926 8.598 -18.014 1.00 0.00 H new ATOM 0 HE ARG A 14 -22.495 10.163 -18.526 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -22.165 7.338 -17.188 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -22.310 7.782 -15.484 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -21.819 11.216 -16.143 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -22.111 10.013 -14.882 1.00 0.00 H new ATOM 245 N LYS A 15 -15.308 8.410 -18.256 1.00 0.00 N ATOM 246 CA LYS A 15 -14.121 7.831 -18.955 1.00 0.00 C ATOM 247 C LYS A 15 -14.173 6.335 -19.310 1.00 0.00 C ATOM 248 O LYS A 15 -14.696 5.512 -18.587 1.00 0.00 O ATOM 249 CB LYS A 15 -12.920 8.049 -18.095 1.00 0.00 C ATOM 250 CG LYS A 15 -12.797 9.498 -17.605 1.00 0.00 C ATOM 251 CD LYS A 15 -12.850 10.457 -18.809 1.00 0.00 C ATOM 252 CE LYS A 15 -11.755 10.121 -19.821 1.00 0.00 C ATOM 253 NZ LYS A 15 -11.839 11.065 -20.970 1.00 0.00 N ATOM 0 H LYS A 15 -15.318 8.388 -17.236 1.00 0.00 H new ATOM 0 HA LYS A 15 -14.093 8.349 -19.914 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -12.969 7.382 -17.234 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -12.024 7.782 -18.655 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -13.604 9.727 -16.909 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -11.861 9.631 -17.062 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -13.827 10.392 -19.289 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -12.731 11.485 -18.466 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -10.775 10.190 -19.350 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -11.869 9.095 -20.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -11.095 10.839 -21.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -12.771 10.977 -21.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -11.710 12.039 -20.629 1.00 0.00 H new ATOM 267 N VAL A 16 -13.592 6.073 -20.452 1.00 0.00 N ATOM 268 CA VAL A 16 -13.480 4.715 -21.080 1.00 0.00 C ATOM 269 C VAL A 16 -12.133 4.004 -21.049 1.00 0.00 C ATOM 270 O VAL A 16 -11.950 2.820 -20.841 1.00 0.00 O ATOM 271 CB VAL A 16 -13.908 4.815 -22.545 1.00 0.00 C ATOM 272 CG1 VAL A 16 -13.927 3.430 -23.201 1.00 0.00 C ATOM 273 CG2 VAL A 16 -15.289 5.447 -22.689 1.00 0.00 C ATOM 0 H VAL A 16 -13.158 6.803 -21.017 1.00 0.00 H new ATOM 0 HA VAL A 16 -14.124 4.102 -20.449 1.00 0.00 H new ATOM 0 HB VAL A 16 -13.177 5.451 -23.044 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -14.234 3.525 -24.243 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -12.930 2.992 -23.155 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -14.630 2.787 -22.672 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -15.557 5.500 -23.744 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -16.024 4.841 -22.158 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -15.275 6.452 -22.267 1.00 0.00 H new ATOM 283 N ALA A 17 -11.295 4.956 -21.300 1.00 0.00 N ATOM 284 CA ALA A 17 -9.802 4.907 -21.430 1.00 0.00 C ATOM 285 C ALA A 17 -9.520 5.828 -22.607 1.00 0.00 C ATOM 286 O ALA A 17 -10.424 6.281 -23.281 1.00 0.00 O ATOM 287 CB ALA A 17 -9.319 3.496 -21.774 1.00 0.00 C ATOM 0 H ALA A 17 -11.636 5.907 -21.441 1.00 0.00 H new ATOM 0 HA ALA A 17 -9.301 5.194 -20.506 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -8.232 3.495 -21.861 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -9.621 2.806 -20.986 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -9.759 3.181 -22.720 1.00 0.00 H new ATOM 293 N LYS A 18 -8.255 6.066 -22.798 1.00 0.00 N ATOM 294 CA LYS A 18 -7.826 6.953 -23.909 1.00 0.00 C ATOM 295 C LYS A 18 -7.043 6.088 -24.903 1.00 0.00 C ATOM 296 O LYS A 18 -5.834 6.038 -24.816 1.00 0.00 O ATOM 297 CB LYS A 18 -6.970 8.072 -23.280 1.00 0.00 C ATOM 298 CG LYS A 18 -6.479 9.045 -24.360 1.00 0.00 C ATOM 299 CD LYS A 18 -7.669 9.751 -25.018 1.00 0.00 C ATOM 300 CE LYS A 18 -7.128 10.766 -26.026 1.00 0.00 C ATOM 301 NZ LYS A 18 -8.262 11.463 -26.694 1.00 0.00 N ATOM 0 H LYS A 18 -7.498 5.683 -22.231 1.00 0.00 H new ATOM 0 HA LYS A 18 -8.652 7.417 -24.448 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -7.556 8.611 -22.536 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -6.117 7.636 -22.760 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -5.809 9.782 -23.918 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -5.906 8.504 -25.113 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -8.312 9.026 -25.517 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -8.278 10.251 -24.265 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -6.490 11.491 -25.520 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -6.510 10.261 -26.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -7.891 12.152 -27.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -8.854 10.766 -27.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -8.834 11.958 -25.980 1.00 0.00 H new ATOM 315 N PRO A 19 -7.723 5.428 -25.808 1.00 0.00 N ATOM 316 CA PRO A 19 -7.099 4.433 -26.729 1.00 0.00 C ATOM 317 C PRO A 19 -5.963 5.143 -27.461 1.00 0.00 C ATOM 318 O PRO A 19 -6.050 6.348 -27.597 1.00 0.00 O ATOM 319 CB PRO A 19 -8.255 3.981 -27.623 1.00 0.00 C ATOM 320 CG PRO A 19 -9.241 5.158 -27.553 1.00 0.00 C ATOM 321 CD PRO A 19 -9.177 5.580 -26.081 1.00 0.00 C ATOM 0 HA PRO A 19 -6.649 3.557 -26.261 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -7.924 3.795 -28.645 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -8.706 3.057 -27.261 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -8.947 5.970 -28.218 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -10.248 4.858 -27.843 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -9.521 6.603 -25.930 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -9.786 4.941 -25.442 1.00 0.00 H new ATOM 329 N VAL A 20 -4.946 4.456 -27.920 1.00 0.00 N ATOM 330 CA VAL A 20 -3.878 5.243 -28.603 1.00 0.00 C ATOM 331 C VAL A 20 -3.333 4.828 -29.973 1.00 0.00 C ATOM 332 O VAL A 20 -3.623 3.778 -30.512 1.00 0.00 O ATOM 333 CB VAL A 20 -2.774 5.301 -27.566 1.00 0.00 C ATOM 334 CG1 VAL A 20 -1.597 6.200 -27.884 1.00 0.00 C ATOM 335 CG2 VAL A 20 -3.329 5.678 -26.207 1.00 0.00 C ATOM 0 H VAL A 20 -4.812 3.447 -27.858 1.00 0.00 H new ATOM 0 HA VAL A 20 -4.334 6.184 -28.909 1.00 0.00 H new ATOM 0 HB VAL A 20 -2.374 4.287 -27.569 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -0.875 6.157 -27.068 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -1.122 5.865 -28.806 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -1.945 7.226 -28.006 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -2.518 5.713 -25.480 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -3.805 6.657 -26.267 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -4.064 4.936 -25.895 1.00 0.00 H new ATOM 345 N GLU A 21 -2.539 5.748 -30.455 1.00 0.00 N ATOM 346 CA GLU A 21 -1.835 5.656 -31.763 1.00 0.00 C ATOM 347 C GLU A 21 -0.344 5.934 -31.497 1.00 0.00 C ATOM 348 O GLU A 21 0.499 5.133 -31.850 1.00 0.00 O ATOM 349 CB GLU A 21 -2.465 6.699 -32.696 1.00 0.00 C ATOM 350 CG GLU A 21 -1.910 6.581 -34.121 1.00 0.00 C ATOM 351 CD GLU A 21 -0.455 7.051 -34.180 1.00 0.00 C ATOM 352 OE1 GLU A 21 -0.256 8.216 -33.879 1.00 0.00 O ATOM 353 OE2 GLU A 21 0.369 6.220 -34.521 1.00 0.00 O ATOM 0 H GLU A 21 -2.341 6.615 -29.956 1.00 0.00 H new ATOM 0 HA GLU A 21 -1.925 4.677 -32.234 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -3.547 6.568 -32.713 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -2.271 7.700 -32.310 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -1.976 5.546 -34.457 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -2.517 7.177 -34.803 1.00 0.00 H new ATOM 360 N GLU A 22 -0.055 7.052 -30.880 1.00 0.00 N ATOM 361 CA GLU A 22 1.358 7.434 -30.564 1.00 0.00 C ATOM 362 C GLU A 22 1.569 7.494 -29.046 1.00 0.00 C ATOM 363 O GLU A 22 0.605 7.522 -28.311 1.00 0.00 O ATOM 364 CB GLU A 22 1.688 8.816 -31.149 1.00 0.00 C ATOM 365 CG GLU A 22 0.946 9.943 -30.414 1.00 0.00 C ATOM 366 CD GLU A 22 -0.569 9.768 -30.527 1.00 0.00 C ATOM 367 OE1 GLU A 22 -1.044 9.866 -31.646 1.00 0.00 O ATOM 368 OE2 GLU A 22 -1.162 9.539 -29.486 1.00 0.00 O ATOM 0 H GLU A 22 -0.753 7.731 -30.575 1.00 0.00 H new ATOM 0 HA GLU A 22 2.011 6.680 -31.003 1.00 0.00 H new ATOM 0 HB2 GLU A 22 2.762 8.989 -31.088 1.00 0.00 H new ATOM 0 HB3 GLU A 22 1.422 8.836 -32.206 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.237 9.950 -29.364 1.00 0.00 H new ATOM 0 HG3 GLU A 22 1.236 10.907 -30.832 1.00 0.00 H new ATOM 375 N VAL A 23 2.786 7.536 -28.574 1.00 0.00 N ATOM 376 CA VAL A 23 2.977 7.582 -27.091 1.00 0.00 C ATOM 377 C VAL A 23 3.473 8.902 -26.508 1.00 0.00 C ATOM 378 O VAL A 23 4.003 9.740 -27.209 1.00 0.00 O ATOM 379 CB VAL A 23 3.943 6.453 -26.736 1.00 0.00 C ATOM 380 CG1 VAL A 23 4.333 6.453 -25.258 1.00 0.00 C ATOM 381 CG2 VAL A 23 3.195 5.157 -26.975 1.00 0.00 C ATOM 0 H VAL A 23 3.639 7.541 -29.133 1.00 0.00 H new ATOM 0 HA VAL A 23 1.990 7.469 -26.643 1.00 0.00 H new ATOM 0 HB VAL A 23 4.846 6.574 -27.334 1.00 0.00 H new ATOM 0 HG11 VAL A 23 5.020 5.630 -25.063 1.00 0.00 H new ATOM 0 HG12 VAL A 23 4.818 7.397 -25.010 1.00 0.00 H new ATOM 0 HG13 VAL A 23 3.439 6.332 -24.646 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.843 4.314 -26.736 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.309 5.126 -26.341 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.894 5.098 -28.021 1.00 0.00 H new ATOM 391 N ASN A 24 3.273 9.033 -25.222 1.00 0.00 N ATOM 392 CA ASN A 24 3.711 10.276 -24.530 1.00 0.00 C ATOM 393 C ASN A 24 4.382 9.943 -23.196 1.00 0.00 C ATOM 394 O ASN A 24 4.704 8.799 -22.945 1.00 0.00 O ATOM 395 CB ASN A 24 2.464 11.140 -24.363 1.00 0.00 C ATOM 396 CG ASN A 24 1.396 10.504 -23.473 1.00 0.00 C ATOM 397 OD1 ASN A 24 0.358 11.093 -23.245 1.00 0.00 O ATOM 398 ND2 ASN A 24 1.582 9.325 -22.947 1.00 0.00 N ATOM 0 H ASN A 24 2.827 8.335 -24.626 1.00 0.00 H new ATOM 0 HA ASN A 24 4.461 10.818 -25.106 1.00 0.00 H new ATOM 0 HB2 ASN A 24 2.752 12.102 -23.940 1.00 0.00 H new ATOM 0 HB3 ASN A 24 2.036 11.339 -25.345 1.00 0.00 H new ATOM 0 HD21 ASN A 24 0.862 8.911 -22.355 1.00 0.00 H new ATOM 0 HD22 ASN A 24 2.448 8.817 -23.128 1.00 0.00 H new ATOM 405 N ALA A 25 4.573 10.937 -22.372 1.00 0.00 N ATOM 406 CA ALA A 25 5.223 10.671 -21.057 1.00 0.00 C ATOM 407 C ALA A 25 4.138 10.600 -19.983 1.00 0.00 C ATOM 408 O ALA A 25 4.375 10.835 -18.815 1.00 0.00 O ATOM 409 CB ALA A 25 6.199 11.806 -20.747 1.00 0.00 C ATOM 0 H ALA A 25 4.312 11.907 -22.548 1.00 0.00 H new ATOM 0 HA ALA A 25 5.770 9.729 -21.082 1.00 0.00 H new ATOM 0 HB1 ALA A 25 6.680 11.620 -19.786 1.00 0.00 H new ATOM 0 HB2 ALA A 25 6.957 11.857 -21.528 1.00 0.00 H new ATOM 0 HB3 ALA A 25 5.657 12.751 -20.705 1.00 0.00 H new ATOM 415 N GLU A 26 2.967 10.262 -20.451 1.00 0.00 N ATOM 416 CA GLU A 26 1.783 10.135 -19.556 1.00 0.00 C ATOM 417 C GLU A 26 1.379 8.662 -19.551 1.00 0.00 C ATOM 418 O GLU A 26 0.664 8.205 -18.684 1.00 0.00 O ATOM 419 CB GLU A 26 0.611 10.953 -20.086 1.00 0.00 C ATOM 420 CG GLU A 26 1.013 12.405 -20.372 1.00 0.00 C ATOM 421 CD GLU A 26 1.455 13.097 -19.082 1.00 0.00 C ATOM 422 OE1 GLU A 26 2.636 13.018 -18.792 1.00 0.00 O ATOM 423 OE2 GLU A 26 0.576 13.667 -18.457 1.00 0.00 O ATOM 0 H GLU A 26 2.779 10.065 -21.434 1.00 0.00 H new ATOM 0 HA GLU A 26 2.035 10.496 -18.559 1.00 0.00 H new ATOM 0 HB2 GLU A 26 0.231 10.494 -20.999 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -0.201 10.937 -19.359 1.00 0.00 H new ATOM 0 HG2 GLU A 26 1.823 12.428 -21.101 1.00 0.00 H new ATOM 0 HG3 GLU A 26 0.173 12.942 -20.812 1.00 0.00 H new ATOM 430 N ILE A 27 1.863 7.963 -20.540 1.00 0.00 N ATOM 431 CA ILE A 27 1.571 6.512 -20.691 1.00 0.00 C ATOM 432 C ILE A 27 2.382 5.742 -19.658 1.00 0.00 C ATOM 433 O ILE A 27 1.864 4.858 -19.004 1.00 0.00 O ATOM 434 CB ILE A 27 1.929 6.189 -22.137 1.00 0.00 C ATOM 435 CG1 ILE A 27 0.597 6.369 -22.871 1.00 0.00 C ATOM 436 CG2 ILE A 27 2.417 4.742 -22.266 1.00 0.00 C ATOM 437 CD1 ILE A 27 0.797 6.402 -24.379 1.00 0.00 C ATOM 0 H ILE A 27 2.464 8.349 -21.268 1.00 0.00 H new ATOM 0 HA ILE A 27 0.533 6.234 -20.509 1.00 0.00 H new ATOM 0 HB ILE A 27 2.730 6.815 -22.529 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -0.078 5.554 -22.609 1.00 0.00 H new ATOM 0 HG13 ILE A 27 0.122 7.294 -22.545 1.00 0.00 H new ATOM 0 HG21 ILE A 27 2.667 4.534 -23.306 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.301 4.600 -21.645 1.00 0.00 H new ATOM 0 HG23 ILE A 27 1.630 4.062 -21.939 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -0.167 6.531 -24.871 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.452 7.233 -24.641 1.00 0.00 H new ATOM 0 HD13 ILE A 27 1.249 5.466 -24.707 1.00 0.00 H new ATOM 449 N GLN A 28 3.635 6.091 -19.564 1.00 0.00 N ATOM 450 CA GLN A 28 4.455 5.367 -18.548 1.00 0.00 C ATOM 451 C GLN A 28 3.676 5.327 -17.253 1.00 0.00 C ATOM 452 O GLN A 28 3.516 4.268 -16.683 1.00 0.00 O ATOM 453 CB GLN A 28 5.761 6.030 -18.083 1.00 0.00 C ATOM 454 CG GLN A 28 6.246 5.341 -16.760 1.00 0.00 C ATOM 455 CD GLN A 28 5.632 5.887 -15.447 1.00 0.00 C ATOM 456 OE1 GLN A 28 5.923 7.004 -15.065 1.00 0.00 O ATOM 457 NE2 GLN A 28 4.791 5.194 -14.713 1.00 0.00 N ATOM 0 H GLN A 28 4.110 6.807 -20.114 1.00 0.00 H new ATOM 0 HA GLN A 28 4.682 4.428 -19.053 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.524 5.939 -18.856 1.00 0.00 H new ATOM 0 HB3 GLN A 28 5.603 7.095 -17.916 1.00 0.00 H new ATOM 0 HG2 GLN A 28 6.025 4.276 -16.826 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.330 5.438 -16.699 1.00 0.00 H new ATOM 0 HE21 GLN A 28 4.521 4.253 -14.998 1.00 0.00 H new ATOM 0 HE22 GLN A 28 4.408 5.597 -13.858 1.00 0.00 H new ATOM 466 N ARG A 29 3.242 6.501 -16.876 1.00 0.00 N ATOM 467 CA ARG A 29 2.476 6.673 -15.617 1.00 0.00 C ATOM 468 C ARG A 29 1.612 5.462 -15.426 1.00 0.00 C ATOM 469 O ARG A 29 1.813 4.755 -14.463 1.00 0.00 O ATOM 470 CB ARG A 29 1.591 7.920 -15.677 1.00 0.00 C ATOM 471 CG ARG A 29 2.457 9.147 -15.965 1.00 0.00 C ATOM 472 CD ARG A 29 1.542 10.373 -15.995 1.00 0.00 C ATOM 473 NE ARG A 29 2.373 11.553 -16.363 1.00 0.00 N ATOM 474 CZ ARG A 29 2.406 12.589 -15.572 1.00 0.00 C ATOM 475 NH1 ARG A 29 1.420 13.442 -15.617 1.00 0.00 N ATOM 476 NH2 ARG A 29 3.420 12.734 -14.765 1.00 0.00 N ATOM 0 H ARG A 29 3.392 7.362 -17.402 1.00 0.00 H new ATOM 0 HA ARG A 29 3.173 6.791 -14.787 1.00 0.00 H new ATOM 0 HB2 ARG A 29 0.835 7.805 -16.454 1.00 0.00 H new ATOM 0 HB3 ARG A 29 1.062 8.049 -14.733 1.00 0.00 H new ATOM 0 HG2 ARG A 29 3.223 9.262 -15.198 1.00 0.00 H new ATOM 0 HG3 ARG A 29 2.974 9.034 -16.918 1.00 0.00 H new ATOM 0 HD2 ARG A 29 0.738 10.232 -16.717 1.00 0.00 H new ATOM 0 HD3 ARG A 29 1.074 10.524 -15.022 1.00 0.00 H new ATOM 0 HE ARG A 29 2.913 11.551 -17.228 1.00 0.00 H new ATOM 0 HH11 ARG A 29 0.644 13.291 -16.262 1.00 0.00 H new ATOM 0 HH12 ARG A 29 1.425 14.260 -15.007 1.00 0.00 H new ATOM 0 HH21 ARG A 29 4.170 12.043 -14.760 1.00 0.00 H new ATOM 0 HH22 ARG A 29 3.463 13.538 -14.139 1.00 0.00 H new ATOM 490 N ILE A 30 0.740 5.300 -16.377 1.00 0.00 N ATOM 491 CA ILE A 30 -0.214 4.156 -16.353 1.00 0.00 C ATOM 492 C ILE A 30 0.475 2.834 -16.048 1.00 0.00 C ATOM 493 O ILE A 30 0.005 2.041 -15.260 1.00 0.00 O ATOM 494 CB ILE A 30 -0.921 4.070 -17.711 1.00 0.00 C ATOM 495 CG1 ILE A 30 -2.124 5.019 -17.801 1.00 0.00 C ATOM 496 CG2 ILE A 30 -1.390 2.653 -18.020 1.00 0.00 C ATOM 497 CD1 ILE A 30 -1.678 6.480 -17.850 1.00 0.00 C ATOM 0 H ILE A 30 0.645 5.919 -17.182 1.00 0.00 H new ATOM 0 HA ILE A 30 -0.934 4.335 -15.554 1.00 0.00 H new ATOM 0 HB ILE A 30 -0.177 4.371 -18.448 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -2.708 4.785 -18.691 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -2.776 4.865 -16.942 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -1.885 2.637 -18.991 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.531 1.982 -18.040 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -2.089 2.325 -17.251 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.554 7.126 -17.914 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -1.115 6.719 -16.948 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -1.046 6.638 -18.724 1.00 0.00 H new ATOM 509 N VAL A 31 1.584 2.646 -16.701 1.00 0.00 N ATOM 510 CA VAL A 31 2.329 1.378 -16.468 1.00 0.00 C ATOM 511 C VAL A 31 2.841 1.244 -15.029 1.00 0.00 C ATOM 512 O VAL A 31 2.602 0.263 -14.351 1.00 0.00 O ATOM 513 CB VAL A 31 3.514 1.313 -17.440 1.00 0.00 C ATOM 514 CG1 VAL A 31 4.355 0.066 -17.158 1.00 0.00 C ATOM 515 CG2 VAL A 31 2.978 1.222 -18.871 1.00 0.00 C ATOM 0 H VAL A 31 2.000 3.295 -17.369 1.00 0.00 H new ATOM 0 HA VAL A 31 1.637 0.553 -16.638 1.00 0.00 H new ATOM 0 HB VAL A 31 4.128 2.205 -17.315 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.194 0.028 -17.853 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.732 0.105 -16.136 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.739 -0.824 -17.284 1.00 0.00 H new ATOM 0 HG21 VAL A 31 3.813 1.175 -19.570 1.00 0.00 H new ATOM 0 HG22 VAL A 31 2.368 0.325 -18.975 1.00 0.00 H new ATOM 0 HG23 VAL A 31 2.371 2.101 -19.089 1.00 0.00 H new ATOM 525 N ASP A 32 3.524 2.246 -14.552 1.00 0.00 N ATOM 526 CA ASP A 32 4.031 2.091 -13.157 1.00 0.00 C ATOM 527 C ASP A 32 2.855 2.145 -12.206 1.00 0.00 C ATOM 528 O ASP A 32 2.858 1.666 -11.090 1.00 0.00 O ATOM 529 CB ASP A 32 4.927 3.227 -12.757 1.00 0.00 C ATOM 530 CG ASP A 32 5.621 2.875 -11.441 1.00 0.00 C ATOM 531 OD1 ASP A 32 6.445 1.977 -11.483 1.00 0.00 O ATOM 532 OD2 ASP A 32 5.275 3.528 -10.470 1.00 0.00 O ATOM 0 H ASP A 32 3.745 3.118 -15.032 1.00 0.00 H new ATOM 0 HA ASP A 32 4.578 1.149 -13.115 1.00 0.00 H new ATOM 0 HB2 ASP A 32 5.668 3.414 -13.535 1.00 0.00 H new ATOM 0 HB3 ASP A 32 4.346 4.142 -12.643 1.00 0.00 H new ATOM 537 N ASP A 33 1.868 2.769 -12.771 1.00 0.00 N ATOM 538 CA ASP A 33 0.625 2.940 -11.996 1.00 0.00 C ATOM 539 C ASP A 33 -0.231 1.685 -11.885 1.00 0.00 C ATOM 540 O ASP A 33 -0.901 1.500 -10.889 1.00 0.00 O ATOM 541 CB ASP A 33 -0.223 4.027 -12.626 1.00 0.00 C ATOM 542 CG ASP A 33 0.114 5.404 -12.043 1.00 0.00 C ATOM 543 OD1 ASP A 33 0.184 5.488 -10.829 1.00 0.00 O ATOM 544 OD2 ASP A 33 0.281 6.307 -12.845 1.00 0.00 O ATOM 0 H ASP A 33 1.868 3.159 -13.714 1.00 0.00 H new ATOM 0 HA ASP A 33 0.948 3.199 -10.988 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -0.063 4.037 -13.704 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -1.278 3.809 -12.462 1.00 0.00 H new ATOM 549 N MET A 34 -0.217 0.819 -12.863 1.00 0.00 N ATOM 550 CA MET A 34 -1.087 -0.347 -12.665 1.00 0.00 C ATOM 551 C MET A 34 -0.159 -1.344 -11.982 1.00 0.00 C ATOM 552 O MET A 34 -0.610 -2.355 -11.493 1.00 0.00 O ATOM 553 CB MET A 34 -1.572 -0.637 -14.070 1.00 0.00 C ATOM 554 CG MET A 34 -2.768 -1.578 -13.942 1.00 0.00 C ATOM 555 SD MET A 34 -4.161 -0.936 -12.982 1.00 0.00 S ATOM 556 CE MET A 34 -4.993 -0.029 -14.309 1.00 0.00 C ATOM 0 H MET A 34 0.322 0.867 -13.728 1.00 0.00 H new ATOM 0 HA MET A 34 -1.980 -0.295 -12.042 1.00 0.00 H new ATOM 0 HB2 MET A 34 -1.858 0.284 -14.577 1.00 0.00 H new ATOM 0 HB3 MET A 34 -0.782 -1.096 -14.664 1.00 0.00 H new ATOM 0 HG2 MET A 34 -3.122 -1.827 -14.943 1.00 0.00 H new ATOM 0 HG3 MET A 34 -2.430 -2.507 -13.483 1.00 0.00 H new ATOM 0 HE1 MET A 34 -6.002 0.236 -13.992 1.00 0.00 H new ATOM 0 HE2 MET A 34 -4.434 0.879 -14.535 1.00 0.00 H new ATOM 0 HE3 MET A 34 -5.045 -0.655 -15.200 1.00 0.00 H new ATOM 566 N PHE A 35 1.124 -1.101 -11.952 1.00 0.00 N ATOM 567 CA PHE A 35 1.940 -2.121 -11.226 1.00 0.00 C ATOM 568 C PHE A 35 1.385 -1.893 -9.827 1.00 0.00 C ATOM 569 O PHE A 35 0.954 -2.797 -9.140 1.00 0.00 O ATOM 570 CB PHE A 35 3.433 -1.783 -11.246 1.00 0.00 C ATOM 571 CG PHE A 35 4.031 -2.509 -12.443 1.00 0.00 C ATOM 572 CD1 PHE A 35 3.217 -2.597 -13.538 1.00 0.00 C ATOM 573 CD2 PHE A 35 5.290 -3.080 -12.500 1.00 0.00 C ATOM 574 CE1 PHE A 35 3.641 -3.239 -14.659 1.00 0.00 C ATOM 575 CE2 PHE A 35 5.720 -3.721 -13.637 1.00 0.00 C ATOM 576 CZ PHE A 35 4.880 -3.798 -14.714 1.00 0.00 C ATOM 0 H PHE A 35 1.615 -0.307 -12.363 1.00 0.00 H new ATOM 0 HA PHE A 35 1.878 -3.132 -11.629 1.00 0.00 H new ATOM 0 HB2 PHE A 35 3.585 -0.707 -11.331 1.00 0.00 H new ATOM 0 HB3 PHE A 35 3.914 -2.101 -10.321 1.00 0.00 H new ATOM 0 HD1 PHE A 35 2.232 -2.154 -13.512 1.00 0.00 H new ATOM 0 HD2 PHE A 35 5.942 -3.021 -11.641 1.00 0.00 H new ATOM 0 HE1 PHE A 35 2.987 -3.306 -15.516 1.00 0.00 H new ATOM 0 HE2 PHE A 35 6.707 -4.158 -13.680 1.00 0.00 H new ATOM 0 HZ PHE A 35 5.202 -4.305 -15.612 1.00 0.00 H new ATOM 586 N GLU A 36 1.414 -0.642 -9.466 1.00 0.00 N ATOM 587 CA GLU A 36 0.898 -0.252 -8.128 1.00 0.00 C ATOM 588 C GLU A 36 -0.493 -0.855 -7.927 1.00 0.00 C ATOM 589 O GLU A 36 -0.814 -1.303 -6.844 1.00 0.00 O ATOM 590 CB GLU A 36 0.862 1.271 -8.072 1.00 0.00 C ATOM 591 CG GLU A 36 2.285 1.776 -7.832 1.00 0.00 C ATOM 592 CD GLU A 36 2.296 3.303 -7.924 1.00 0.00 C ATOM 593 OE1 GLU A 36 2.257 3.780 -9.047 1.00 0.00 O ATOM 594 OE2 GLU A 36 2.337 3.901 -6.862 1.00 0.00 O ATOM 0 H GLU A 36 1.771 0.124 -10.037 1.00 0.00 H new ATOM 0 HA GLU A 36 1.538 -0.626 -7.329 1.00 0.00 H new ATOM 0 HB2 GLU A 36 0.467 1.676 -9.004 1.00 0.00 H new ATOM 0 HB3 GLU A 36 0.200 1.606 -7.273 1.00 0.00 H new ATOM 0 HG2 GLU A 36 2.637 1.456 -6.851 1.00 0.00 H new ATOM 0 HG3 GLU A 36 2.965 1.350 -8.570 1.00 0.00 H new ATOM 601 N THR A 37 -1.295 -0.871 -8.959 1.00 0.00 N ATOM 602 CA THR A 37 -2.647 -1.464 -8.748 1.00 0.00 C ATOM 603 C THR A 37 -2.622 -2.966 -9.023 1.00 0.00 C ATOM 604 O THR A 37 -2.792 -3.682 -8.062 1.00 0.00 O ATOM 605 CB THR A 37 -3.653 -0.814 -9.675 1.00 0.00 C ATOM 606 OG1 THR A 37 -3.748 0.526 -9.219 1.00 0.00 O ATOM 607 CG2 THR A 37 -5.038 -1.441 -9.473 1.00 0.00 C ATOM 0 H THR A 37 -1.089 -0.519 -9.894 1.00 0.00 H new ATOM 0 HA THR A 37 -2.934 -1.290 -7.711 1.00 0.00 H new ATOM 0 HB THR A 37 -3.354 -0.918 -10.718 1.00 0.00 H new ATOM 0 HG1 THR A 37 -3.642 1.138 -9.977 1.00 0.00 H new ATOM 0 HG21 THR A 37 -5.754 -0.966 -10.144 1.00 0.00 H new ATOM 0 HG22 THR A 37 -4.989 -2.508 -9.690 1.00 0.00 H new ATOM 0 HG23 THR A 37 -5.357 -1.295 -8.441 1.00 0.00 H new ATOM 615 N MET A 38 -2.435 -3.409 -10.240 1.00 0.00 N ATOM 616 CA MET A 38 -2.383 -4.857 -10.599 1.00 0.00 C ATOM 617 C MET A 38 -1.876 -5.670 -9.418 1.00 0.00 C ATOM 618 O MET A 38 -2.480 -6.621 -8.967 1.00 0.00 O ATOM 619 CB MET A 38 -1.417 -5.078 -11.772 1.00 0.00 C ATOM 620 CG MET A 38 -1.287 -6.577 -12.055 1.00 0.00 C ATOM 621 SD MET A 38 -0.163 -7.551 -11.019 1.00 0.00 S ATOM 622 CE MET A 38 -1.282 -8.817 -10.369 1.00 0.00 C ATOM 0 H MET A 38 -2.310 -2.789 -11.040 1.00 0.00 H new ATOM 0 HA MET A 38 -3.389 -5.173 -10.874 1.00 0.00 H new ATOM 0 HB2 MET A 38 -1.782 -4.560 -12.659 1.00 0.00 H new ATOM 0 HB3 MET A 38 -0.440 -4.656 -11.536 1.00 0.00 H new ATOM 0 HG2 MET A 38 -2.280 -7.018 -11.974 1.00 0.00 H new ATOM 0 HG3 MET A 38 -0.970 -6.694 -13.091 1.00 0.00 H new ATOM 0 HE1 MET A 38 -0.972 -9.093 -9.361 1.00 0.00 H new ATOM 0 HE2 MET A 38 -2.299 -8.425 -10.342 1.00 0.00 H new ATOM 0 HE3 MET A 38 -1.250 -9.696 -11.012 1.00 0.00 H new ATOM 632 N TYR A 39 -0.743 -5.204 -8.971 1.00 0.00 N ATOM 633 CA TYR A 39 -0.089 -5.881 -7.815 1.00 0.00 C ATOM 634 C TYR A 39 -1.087 -6.027 -6.657 1.00 0.00 C ATOM 635 O TYR A 39 -1.418 -7.100 -6.196 1.00 0.00 O ATOM 636 CB TYR A 39 1.091 -5.092 -7.235 1.00 0.00 C ATOM 637 CG TYR A 39 2.365 -5.004 -8.085 1.00 0.00 C ATOM 638 CD1 TYR A 39 2.413 -5.050 -9.467 1.00 0.00 C ATOM 639 CD2 TYR A 39 3.535 -4.825 -7.378 1.00 0.00 C ATOM 640 CE1 TYR A 39 3.621 -4.911 -10.139 1.00 0.00 C ATOM 641 CE2 TYR A 39 4.736 -4.692 -8.035 1.00 0.00 C ATOM 642 CZ TYR A 39 4.780 -4.732 -9.409 1.00 0.00 C ATOM 643 OH TYR A 39 6.008 -4.582 -10.014 1.00 0.00 O ATOM 0 H TYR A 39 -0.247 -4.396 -9.349 1.00 0.00 H new ATOM 0 HA TYR A 39 0.260 -6.837 -8.205 1.00 0.00 H new ATOM 0 HB2 TYR A 39 0.750 -4.077 -7.032 1.00 0.00 H new ATOM 0 HB3 TYR A 39 1.356 -5.537 -6.276 1.00 0.00 H new ATOM 0 HD1 TYR A 39 1.502 -5.195 -10.029 1.00 0.00 H new ATOM 0 HD2 TYR A 39 3.508 -4.789 -6.299 1.00 0.00 H new ATOM 0 HE1 TYR A 39 3.654 -4.942 -11.218 1.00 0.00 H new ATOM 0 HE2 TYR A 39 5.647 -4.556 -7.471 1.00 0.00 H new ATOM 0 HH TYR A 39 5.882 -4.301 -10.944 1.00 0.00 H new ATOM 653 N ALA A 40 -1.517 -4.863 -6.253 1.00 0.00 N ATOM 654 CA ALA A 40 -2.488 -4.634 -5.145 1.00 0.00 C ATOM 655 C ALA A 40 -3.906 -4.548 -5.708 1.00 0.00 C ATOM 656 O ALA A 40 -4.723 -3.789 -5.225 1.00 0.00 O ATOM 657 CB ALA A 40 -2.138 -3.316 -4.465 1.00 0.00 C ATOM 0 H ALA A 40 -1.205 -3.993 -6.685 1.00 0.00 H new ATOM 0 HA ALA A 40 -2.438 -5.457 -4.432 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -2.838 -3.130 -3.650 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -1.124 -3.369 -4.068 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -2.201 -2.505 -5.190 1.00 0.00 H new ATOM 663 N GLU A 41 -4.157 -5.333 -6.716 1.00 0.00 N ATOM 664 CA GLU A 41 -5.517 -5.300 -7.325 1.00 0.00 C ATOM 665 C GLU A 41 -6.392 -6.429 -6.787 1.00 0.00 C ATOM 666 O GLU A 41 -7.338 -6.188 -6.063 1.00 0.00 O ATOM 667 CB GLU A 41 -5.329 -5.408 -8.841 1.00 0.00 C ATOM 668 CG GLU A 41 -6.673 -5.196 -9.526 1.00 0.00 C ATOM 669 CD GLU A 41 -7.403 -6.481 -9.906 1.00 0.00 C ATOM 670 OE1 GLU A 41 -6.766 -7.520 -9.965 1.00 0.00 O ATOM 671 OE2 GLU A 41 -8.592 -6.320 -10.119 1.00 0.00 O ATOM 0 H GLU A 41 -3.496 -5.984 -7.139 1.00 0.00 H new ATOM 0 HA GLU A 41 -6.031 -4.373 -7.070 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -4.610 -4.664 -9.185 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -4.924 -6.386 -9.101 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -7.314 -4.611 -8.866 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -6.517 -4.602 -10.427 1.00 0.00 H new ATOM 678 N GLU A 42 -6.018 -7.617 -7.170 1.00 0.00 N ATOM 679 CA GLU A 42 -6.715 -8.871 -6.770 1.00 0.00 C ATOM 680 C GLU A 42 -8.233 -8.706 -6.693 1.00 0.00 C ATOM 681 O GLU A 42 -8.901 -9.270 -5.849 1.00 0.00 O ATOM 682 CB GLU A 42 -6.155 -9.302 -5.413 1.00 0.00 C ATOM 683 CG GLU A 42 -4.636 -9.084 -5.405 1.00 0.00 C ATOM 684 CD GLU A 42 -4.001 -9.665 -6.671 1.00 0.00 C ATOM 685 OE1 GLU A 42 -4.145 -10.863 -6.853 1.00 0.00 O ATOM 686 OE2 GLU A 42 -3.410 -8.871 -7.384 1.00 0.00 O ATOM 0 H GLU A 42 -5.214 -7.776 -7.777 1.00 0.00 H new ATOM 0 HA GLU A 42 -6.534 -9.631 -7.530 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.622 -8.727 -4.614 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -6.385 -10.351 -5.227 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -4.417 -8.018 -5.338 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -4.200 -9.555 -4.524 1.00 0.00 H new ATOM 693 N GLY A 43 -8.709 -7.911 -7.611 1.00 0.00 N ATOM 694 CA GLY A 43 -10.168 -7.622 -7.722 1.00 0.00 C ATOM 695 C GLY A 43 -10.627 -6.168 -7.548 1.00 0.00 C ATOM 696 O GLY A 43 -10.764 -5.444 -8.515 1.00 0.00 O ATOM 0 H GLY A 43 -8.133 -7.437 -8.307 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.503 -7.964 -8.701 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.686 -8.228 -6.979 1.00 0.00 H new ATOM 700 N ILE A 44 -10.854 -5.798 -6.316 1.00 0.00 N ATOM 701 CA ILE A 44 -11.317 -4.430 -5.938 1.00 0.00 C ATOM 702 C ILE A 44 -10.741 -3.310 -6.802 1.00 0.00 C ATOM 703 O ILE A 44 -11.430 -2.405 -7.227 1.00 0.00 O ATOM 704 CB ILE A 44 -10.964 -4.197 -4.459 1.00 0.00 C ATOM 705 CG1 ILE A 44 -9.478 -4.489 -4.190 1.00 0.00 C ATOM 706 CG2 ILE A 44 -11.849 -5.134 -3.626 1.00 0.00 C ATOM 707 CD1 ILE A 44 -9.130 -4.221 -2.723 1.00 0.00 C ATOM 0 H ILE A 44 -10.731 -6.421 -5.518 1.00 0.00 H new ATOM 0 HA ILE A 44 -12.393 -4.393 -6.105 1.00 0.00 H new ATOM 0 HB ILE A 44 -11.139 -3.155 -4.192 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -9.256 -5.527 -4.438 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -8.858 -3.867 -4.835 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -11.628 -4.998 -2.567 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -12.898 -4.902 -3.810 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -11.651 -6.168 -3.908 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -8.074 -4.434 -2.555 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -9.332 -3.176 -2.486 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -9.736 -4.862 -2.082 1.00 0.00 H new ATOM 719 N GLY A 45 -9.465 -3.476 -7.005 1.00 0.00 N ATOM 720 CA GLY A 45 -8.589 -2.568 -7.802 1.00 0.00 C ATOM 721 C GLY A 45 -9.053 -1.240 -8.392 1.00 0.00 C ATOM 722 O GLY A 45 -9.840 -0.510 -7.823 1.00 0.00 O ATOM 0 H GLY A 45 -8.956 -4.270 -6.618 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -7.732 -2.338 -7.169 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -8.217 -3.160 -8.638 1.00 0.00 H new ATOM 726 N LEU A 46 -8.509 -0.983 -9.554 1.00 0.00 N ATOM 727 CA LEU A 46 -8.864 0.290 -10.249 1.00 0.00 C ATOM 728 C LEU A 46 -9.402 0.023 -11.648 1.00 0.00 C ATOM 729 O LEU A 46 -8.959 -0.896 -12.306 1.00 0.00 O ATOM 730 CB LEU A 46 -7.647 1.207 -10.406 1.00 0.00 C ATOM 731 CG LEU A 46 -7.428 2.105 -9.184 1.00 0.00 C ATOM 732 CD1 LEU A 46 -6.984 1.329 -7.941 1.00 0.00 C ATOM 733 CD2 LEU A 46 -6.299 3.066 -9.541 1.00 0.00 C ATOM 0 H LEU A 46 -7.848 -1.586 -10.043 1.00 0.00 H new ATOM 0 HA LEU A 46 -9.621 0.769 -9.629 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -6.757 0.599 -10.571 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -7.777 1.829 -11.292 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.372 2.597 -8.950 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -6.846 2.021 -7.110 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -7.746 0.595 -7.679 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -6.044 0.818 -8.148 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -6.105 3.729 -8.698 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -5.397 2.499 -9.771 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -6.586 3.658 -10.410 1.00 0.00 H new ATOM 745 N ALA A 47 -10.319 0.861 -12.052 1.00 0.00 N ATOM 746 CA ALA A 47 -10.943 0.715 -13.399 1.00 0.00 C ATOM 747 C ALA A 47 -10.157 1.400 -14.502 1.00 0.00 C ATOM 748 O ALA A 47 -10.679 2.305 -15.121 1.00 0.00 O ATOM 749 CB ALA A 47 -12.358 1.291 -13.348 1.00 0.00 C ATOM 0 H ALA A 47 -10.665 1.647 -11.502 1.00 0.00 H new ATOM 0 HA ALA A 47 -10.955 -0.348 -13.640 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.827 1.191 -14.327 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -12.945 0.748 -12.607 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -12.312 2.345 -13.074 1.00 0.00 H new ATOM 755 N ALA A 48 -8.960 0.900 -14.671 1.00 0.00 N ATOM 756 CA ALA A 48 -7.978 1.383 -15.687 1.00 0.00 C ATOM 757 C ALA A 48 -8.465 2.561 -16.519 1.00 0.00 C ATOM 758 O ALA A 48 -8.598 2.398 -17.716 1.00 0.00 O ATOM 759 CB ALA A 48 -7.623 0.248 -16.660 1.00 0.00 C ATOM 0 H ALA A 48 -8.605 0.127 -14.108 1.00 0.00 H new ATOM 0 HA ALA A 48 -7.115 1.716 -15.110 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -6.906 0.611 -17.397 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -7.185 -0.582 -16.106 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -8.526 -0.091 -17.168 1.00 0.00 H new ATOM 765 N THR A 49 -8.694 3.668 -15.861 1.00 0.00 N ATOM 766 CA THR A 49 -9.179 4.916 -16.493 1.00 0.00 C ATOM 767 C THR A 49 -10.313 5.542 -15.691 1.00 0.00 C ATOM 768 O THR A 49 -11.134 4.851 -15.122 1.00 0.00 O ATOM 769 CB THR A 49 -9.781 4.719 -17.893 1.00 0.00 C ATOM 770 OG1 THR A 49 -10.246 6.008 -18.264 1.00 0.00 O ATOM 771 CG2 THR A 49 -11.096 3.937 -17.830 1.00 0.00 C ATOM 0 H THR A 49 -8.553 3.752 -14.854 1.00 0.00 H new ATOM 0 HA THR A 49 -8.284 5.536 -16.540 1.00 0.00 H new ATOM 0 HB THR A 49 -9.045 4.232 -18.533 1.00 0.00 H new ATOM 0 HG1 THR A 49 -10.911 5.923 -18.979 1.00 0.00 H new ATOM 0 HG21 THR A 49 -11.495 3.815 -18.837 1.00 0.00 H new ATOM 0 HG22 THR A 49 -10.915 2.956 -17.390 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.815 4.482 -17.218 1.00 0.00 H new ATOM 779 N GLN A 50 -10.211 6.841 -15.731 1.00 0.00 N ATOM 780 CA GLN A 50 -11.094 7.884 -15.135 1.00 0.00 C ATOM 781 C GLN A 50 -10.552 9.141 -14.477 1.00 0.00 C ATOM 782 O GLN A 50 -11.305 10.079 -14.301 1.00 0.00 O ATOM 783 CB GLN A 50 -11.996 7.238 -14.148 1.00 0.00 C ATOM 784 CG GLN A 50 -13.132 6.766 -15.027 1.00 0.00 C ATOM 785 CD GLN A 50 -13.961 5.676 -14.363 1.00 0.00 C ATOM 786 OE1 GLN A 50 -15.154 5.570 -14.559 1.00 0.00 O ATOM 787 NE2 GLN A 50 -13.344 4.839 -13.580 1.00 0.00 N ATOM 0 H GLN A 50 -9.433 7.273 -16.229 1.00 0.00 H new ATOM 0 HA GLN A 50 -11.540 8.284 -16.046 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -11.510 6.411 -13.630 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -12.334 7.938 -13.384 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -13.776 7.611 -15.271 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -12.729 6.391 -15.968 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -12.341 4.935 -13.420 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -13.863 4.087 -13.126 1.00 0.00 H new ATOM 796 N VAL A 51 -9.307 9.220 -14.113 1.00 0.00 N ATOM 797 CA VAL A 51 -8.958 10.515 -13.490 1.00 0.00 C ATOM 798 C VAL A 51 -8.519 11.546 -14.524 1.00 0.00 C ATOM 799 O VAL A 51 -8.949 12.680 -14.475 1.00 0.00 O ATOM 800 CB VAL A 51 -7.886 10.225 -12.497 1.00 0.00 C ATOM 801 CG1 VAL A 51 -7.047 11.434 -12.109 1.00 0.00 C ATOM 802 CG2 VAL A 51 -8.866 10.074 -11.346 1.00 0.00 C ATOM 0 H VAL A 51 -8.576 8.515 -14.207 1.00 0.00 H new ATOM 0 HA VAL A 51 -9.826 10.959 -13.003 1.00 0.00 H new ATOM 0 HB VAL A 51 -7.179 9.452 -12.798 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -6.291 11.134 -11.383 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -6.559 11.838 -12.996 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -7.690 12.197 -11.670 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -8.320 9.844 -10.431 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -9.419 11.004 -11.214 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -9.563 9.266 -11.566 1.00 0.00 H new ATOM 812 N ASP A 52 -7.671 11.157 -15.434 1.00 0.00 N ATOM 813 CA ASP A 52 -7.251 12.166 -16.443 1.00 0.00 C ATOM 814 C ASP A 52 -6.789 11.485 -17.726 1.00 0.00 C ATOM 815 O ASP A 52 -7.369 11.682 -18.775 1.00 0.00 O ATOM 816 CB ASP A 52 -6.161 13.002 -15.786 1.00 0.00 C ATOM 817 CG ASP A 52 -5.693 14.105 -16.735 1.00 0.00 C ATOM 818 OD1 ASP A 52 -6.569 14.776 -17.255 1.00 0.00 O ATOM 819 OD2 ASP A 52 -4.487 14.218 -16.880 1.00 0.00 O ATOM 0 H ASP A 52 -7.265 10.225 -15.523 1.00 0.00 H new ATOM 0 HA ASP A 52 -8.076 12.812 -16.743 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -6.538 13.443 -14.863 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -5.319 12.365 -15.514 1.00 0.00 H new ATOM 824 N ILE A 53 -5.753 10.703 -17.601 1.00 0.00 N ATOM 825 CA ILE A 53 -5.218 9.979 -18.779 1.00 0.00 C ATOM 826 C ILE A 53 -5.189 8.527 -18.321 1.00 0.00 C ATOM 827 O ILE A 53 -4.936 8.199 -17.179 1.00 0.00 O ATOM 828 CB ILE A 53 -3.803 10.411 -19.124 1.00 0.00 C ATOM 829 CG1 ILE A 53 -3.817 11.933 -19.290 1.00 0.00 C ATOM 830 CG2 ILE A 53 -3.586 9.775 -20.497 1.00 0.00 C ATOM 831 CD1 ILE A 53 -2.401 12.456 -19.522 1.00 0.00 C ATOM 0 H ILE A 53 -5.254 10.536 -16.727 1.00 0.00 H new ATOM 0 HA ILE A 53 -5.821 10.164 -19.668 1.00 0.00 H new ATOM 0 HB ILE A 53 -3.049 10.134 -18.388 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -4.455 12.208 -20.130 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -4.242 12.398 -18.401 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -2.586 10.018 -20.857 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -3.689 8.693 -20.417 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -4.327 10.160 -21.197 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -2.428 13.539 -19.638 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -1.773 12.198 -18.669 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -1.990 12.004 -20.425 1.00 0.00 H new ATOM 843 N HIS A 54 -5.468 7.713 -19.294 1.00 0.00 N ATOM 844 CA HIS A 54 -5.520 6.238 -19.111 1.00 0.00 C ATOM 845 C HIS A 54 -5.165 5.755 -20.502 1.00 0.00 C ATOM 846 O HIS A 54 -5.903 5.044 -21.155 1.00 0.00 O ATOM 847 CB HIS A 54 -6.932 5.861 -18.727 1.00 0.00 C ATOM 848 CG HIS A 54 -7.707 7.178 -18.659 1.00 0.00 C ATOM 849 ND1 HIS A 54 -8.049 7.805 -17.572 1.00 0.00 N ATOM 850 CD2 HIS A 54 -8.189 7.976 -19.678 1.00 0.00 C ATOM 851 CE1 HIS A 54 -8.686 8.894 -17.886 1.00 0.00 C ATOM 852 NE2 HIS A 54 -8.789 9.029 -19.182 1.00 0.00 N ATOM 0 H HIS A 54 -5.670 8.021 -20.245 1.00 0.00 H new ATOM 0 HA HIS A 54 -4.869 5.824 -18.341 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -7.371 5.186 -19.462 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -6.952 5.345 -17.767 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -7.849 7.492 -16.622 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -8.086 7.762 -20.732 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -9.080 9.598 -17.167 1.00 0.00 H new ATOM 860 N GLN A 55 -4.005 6.171 -20.914 1.00 0.00 N ATOM 861 CA GLN A 55 -3.605 5.749 -22.273 1.00 0.00 C ATOM 862 C GLN A 55 -2.842 4.430 -22.327 1.00 0.00 C ATOM 863 O GLN A 55 -2.683 3.753 -21.332 1.00 0.00 O ATOM 864 CB GLN A 55 -2.747 6.837 -22.861 1.00 0.00 C ATOM 865 CG GLN A 55 -3.572 8.034 -23.292 1.00 0.00 C ATOM 866 CD GLN A 55 -2.607 9.104 -23.819 1.00 0.00 C ATOM 867 OE1 GLN A 55 -2.996 10.231 -24.057 1.00 0.00 O ATOM 868 NE2 GLN A 55 -1.350 8.809 -24.021 1.00 0.00 N ATOM 0 H GLN A 55 -3.347 6.755 -20.398 1.00 0.00 H new ATOM 0 HA GLN A 55 -4.522 5.585 -22.839 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -2.006 7.152 -22.127 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -2.200 6.445 -23.718 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -4.285 7.748 -24.066 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -4.150 8.421 -22.453 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -1.009 7.868 -23.826 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -0.710 9.520 -24.374 1.00 0.00 H new ATOM 877 N ARG A 56 -2.444 4.171 -23.544 1.00 0.00 N ATOM 878 CA ARG A 56 -1.666 2.986 -24.001 1.00 0.00 C ATOM 879 C ARG A 56 -0.822 2.301 -22.938 1.00 0.00 C ATOM 880 O ARG A 56 -0.472 2.839 -21.908 1.00 0.00 O ATOM 881 CB ARG A 56 -0.754 3.418 -25.147 1.00 0.00 C ATOM 882 CG ARG A 56 -0.482 2.284 -26.144 1.00 0.00 C ATOM 883 CD ARG A 56 -1.794 1.785 -26.764 1.00 0.00 C ATOM 884 NE ARG A 56 -1.473 1.189 -28.090 1.00 0.00 N ATOM 885 CZ ARG A 56 -1.561 1.901 -29.181 1.00 0.00 C ATOM 886 NH1 ARG A 56 -1.099 3.121 -29.182 1.00 0.00 N ATOM 887 NH2 ARG A 56 -2.102 1.380 -30.248 1.00 0.00 N ATOM 0 H ARG A 56 -2.654 4.806 -24.314 1.00 0.00 H new ATOM 0 HA ARG A 56 -2.408 2.246 -24.302 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -1.210 4.257 -25.672 1.00 0.00 H new ATOM 0 HB3 ARG A 56 0.192 3.773 -24.739 1.00 0.00 H new ATOM 0 HG2 ARG A 56 0.187 2.635 -26.929 1.00 0.00 H new ATOM 0 HG3 ARG A 56 0.024 1.461 -25.639 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -2.265 1.045 -26.117 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -2.501 2.607 -26.876 1.00 0.00 H new ATOM 0 HE ARG A 56 -1.181 0.213 -28.147 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -0.676 3.507 -28.338 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -1.161 3.689 -30.027 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -2.453 0.422 -30.226 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -2.174 1.930 -31.104 1.00 0.00 H new ATOM 901 N ILE A 57 -0.517 1.097 -23.324 1.00 0.00 N ATOM 902 CA ILE A 57 0.292 0.160 -22.510 1.00 0.00 C ATOM 903 C ILE A 57 -0.027 0.208 -21.016 1.00 0.00 C ATOM 904 O ILE A 57 0.307 1.108 -20.273 1.00 0.00 O ATOM 905 CB ILE A 57 1.782 0.421 -22.679 1.00 0.00 C ATOM 906 CG1 ILE A 57 2.101 1.323 -23.873 1.00 0.00 C ATOM 907 CG2 ILE A 57 2.226 -1.007 -23.024 1.00 0.00 C ATOM 908 CD1 ILE A 57 3.550 1.773 -23.715 1.00 0.00 C ATOM 0 H ILE A 57 -0.814 0.708 -24.219 1.00 0.00 H new ATOM 0 HA ILE A 57 0.027 -0.828 -22.885 1.00 0.00 H new ATOM 0 HB ILE A 57 2.243 0.912 -21.822 1.00 0.00 H new ATOM 0 HG12 ILE A 57 1.964 0.785 -24.811 1.00 0.00 H new ATOM 0 HG13 ILE A 57 1.431 2.182 -23.898 1.00 0.00 H new ATOM 0 HG21 ILE A 57 3.304 -1.024 -23.186 1.00 0.00 H new ATOM 0 HG22 ILE A 57 1.973 -1.676 -22.201 1.00 0.00 H new ATOM 0 HG23 ILE A 57 1.717 -1.337 -23.930 1.00 0.00 H new ATOM 0 HD11 ILE A 57 3.823 2.421 -24.548 1.00 0.00 H new ATOM 0 HD12 ILE A 57 3.661 2.319 -22.778 1.00 0.00 H new ATOM 0 HD13 ILE A 57 4.203 0.900 -23.706 1.00 0.00 H new ATOM 920 N ILE A 58 -0.692 -0.849 -20.652 1.00 0.00 N ATOM 921 CA ILE A 58 -1.128 -1.042 -19.241 1.00 0.00 C ATOM 922 C ILE A 58 -0.206 -2.121 -18.746 1.00 0.00 C ATOM 923 O ILE A 58 0.879 -2.338 -19.244 1.00 0.00 O ATOM 924 CB ILE A 58 -2.576 -1.560 -19.059 1.00 0.00 C ATOM 925 CG1 ILE A 58 -3.203 -1.106 -17.731 1.00 0.00 C ATOM 926 CG2 ILE A 58 -2.905 -3.031 -19.337 1.00 0.00 C ATOM 927 CD1 ILE A 58 -3.957 0.200 -17.988 1.00 0.00 C ATOM 0 H ILE A 58 -0.958 -1.604 -21.285 1.00 0.00 H new ATOM 0 HA ILE A 58 -1.098 -0.084 -18.721 1.00 0.00 H new ATOM 0 HB ILE A 58 -3.046 -1.064 -19.908 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -3.881 -1.869 -17.349 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -2.431 -0.958 -16.976 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.965 -3.207 -19.156 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -2.670 -3.266 -20.375 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -2.314 -3.667 -18.678 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -4.413 0.546 -17.060 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -3.262 0.956 -18.354 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -4.734 0.031 -18.733 1.00 0.00 H new ATOM 939 N VAL A 59 -0.749 -2.734 -17.744 1.00 0.00 N ATOM 940 CA VAL A 59 0.012 -3.830 -17.084 1.00 0.00 C ATOM 941 C VAL A 59 -0.452 -5.141 -16.495 1.00 0.00 C ATOM 942 O VAL A 59 -1.609 -5.419 -16.252 1.00 0.00 O ATOM 943 CB VAL A 59 0.763 -3.238 -15.960 1.00 0.00 C ATOM 944 CG1 VAL A 59 1.322 -1.876 -16.336 1.00 0.00 C ATOM 945 CG2 VAL A 59 -0.091 -3.243 -14.734 1.00 0.00 C ATOM 0 H VAL A 59 -1.670 -2.533 -17.354 1.00 0.00 H new ATOM 0 HA VAL A 59 0.424 -4.189 -18.027 1.00 0.00 H new ATOM 0 HB VAL A 59 1.640 -3.843 -15.728 1.00 0.00 H new ATOM 0 HG11 VAL A 59 1.871 -1.462 -15.490 1.00 0.00 H new ATOM 0 HG12 VAL A 59 1.994 -1.981 -17.188 1.00 0.00 H new ATOM 0 HG13 VAL A 59 0.503 -1.207 -16.600 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.463 -2.806 -13.903 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.993 -2.659 -14.916 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -0.367 -4.268 -14.487 1.00 0.00 H new ATOM 955 N ILE A 60 0.610 -5.883 -16.315 1.00 0.00 N ATOM 956 CA ILE A 60 0.441 -7.207 -15.687 1.00 0.00 C ATOM 957 C ILE A 60 1.713 -7.644 -14.999 1.00 0.00 C ATOM 958 O ILE A 60 2.801 -7.529 -15.520 1.00 0.00 O ATOM 959 CB ILE A 60 0.104 -8.367 -16.616 1.00 0.00 C ATOM 960 CG1 ILE A 60 1.265 -8.587 -17.600 1.00 0.00 C ATOM 961 CG2 ILE A 60 -1.219 -8.115 -17.344 1.00 0.00 C ATOM 962 CD1 ILE A 60 0.954 -9.649 -18.647 1.00 0.00 C ATOM 0 H ILE A 60 1.564 -5.629 -16.573 1.00 0.00 H new ATOM 0 HA ILE A 60 -0.404 -7.031 -15.021 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.026 -9.276 -16.029 1.00 0.00 H new ATOM 0 HG12 ILE A 60 1.496 -7.646 -18.100 1.00 0.00 H new ATOM 0 HG13 ILE A 60 2.156 -8.880 -17.045 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -1.439 -8.956 -18.001 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.021 -8.006 -16.614 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -1.141 -7.203 -17.936 1.00 0.00 H new ATOM 0 HD11 ILE A 60 1.808 -9.763 -19.315 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.751 -10.599 -18.153 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.080 -9.346 -19.224 1.00 0.00 H new ATOM 974 N ASP A 61 1.518 -8.149 -13.814 1.00 0.00 N ATOM 975 CA ASP A 61 2.705 -8.595 -13.045 1.00 0.00 C ATOM 976 C ASP A 61 2.555 -9.924 -12.323 1.00 0.00 C ATOM 977 O ASP A 61 1.517 -10.260 -11.787 1.00 0.00 O ATOM 978 CB ASP A 61 3.022 -7.468 -12.072 1.00 0.00 C ATOM 979 CG ASP A 61 2.609 -6.177 -12.778 1.00 0.00 C ATOM 980 OD1 ASP A 61 3.410 -5.776 -13.597 1.00 0.00 O ATOM 981 OD2 ASP A 61 1.546 -5.656 -12.495 1.00 0.00 O ATOM 0 H ASP A 61 0.614 -8.269 -13.357 1.00 0.00 H new ATOM 0 HA ASP A 61 3.517 -8.791 -13.745 1.00 0.00 H new ATOM 0 HB2 ASP A 61 2.476 -7.594 -11.137 1.00 0.00 H new ATOM 0 HB3 ASP A 61 4.083 -7.454 -11.822 1.00 0.00 H new ATOM 986 N VAL A 62 3.650 -10.628 -12.355 1.00 0.00 N ATOM 987 CA VAL A 62 3.716 -11.960 -11.699 1.00 0.00 C ATOM 988 C VAL A 62 4.943 -11.828 -10.796 1.00 0.00 C ATOM 989 O VAL A 62 5.704 -12.752 -10.583 1.00 0.00 O ATOM 990 CB VAL A 62 3.893 -13.011 -12.799 1.00 0.00 C ATOM 991 CG1 VAL A 62 3.663 -14.409 -12.219 1.00 0.00 C ATOM 992 CG2 VAL A 62 2.867 -12.746 -13.909 1.00 0.00 C ATOM 0 H VAL A 62 4.512 -10.333 -12.814 1.00 0.00 H new ATOM 0 HA VAL A 62 2.837 -12.258 -11.127 1.00 0.00 H new ATOM 0 HB VAL A 62 4.904 -12.952 -13.203 1.00 0.00 H new ATOM 0 HG11 VAL A 62 3.790 -15.154 -13.004 1.00 0.00 H new ATOM 0 HG12 VAL A 62 4.383 -14.595 -11.422 1.00 0.00 H new ATOM 0 HG13 VAL A 62 2.652 -14.474 -11.817 1.00 0.00 H new ATOM 0 HG21 VAL A 62 2.984 -13.489 -14.698 1.00 0.00 H new ATOM 0 HG22 VAL A 62 1.860 -12.810 -13.497 1.00 0.00 H new ATOM 0 HG23 VAL A 62 3.027 -11.750 -14.322 1.00 0.00 H new ATOM 1002 N SER A 63 5.082 -10.633 -10.291 1.00 0.00 N ATOM 1003 CA SER A 63 6.219 -10.312 -9.390 1.00 0.00 C ATOM 1004 C SER A 63 5.916 -10.506 -7.910 1.00 0.00 C ATOM 1005 O SER A 63 4.826 -10.852 -7.502 1.00 0.00 O ATOM 1006 CB SER A 63 6.637 -8.856 -9.583 1.00 0.00 C ATOM 1007 OG SER A 63 5.457 -8.132 -9.266 1.00 0.00 O ATOM 0 H SER A 63 4.445 -9.856 -10.469 1.00 0.00 H new ATOM 0 HA SER A 63 7.010 -11.011 -9.664 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.464 -8.585 -8.927 1.00 0.00 H new ATOM 0 HB3 SER A 63 6.965 -8.664 -10.605 1.00 0.00 H new ATOM 0 HG SER A 63 5.681 -7.189 -9.121 1.00 0.00 H new ATOM 1013 N GLU A 64 6.960 -10.256 -7.169 1.00 0.00 N ATOM 1014 CA GLU A 64 6.918 -10.365 -5.688 1.00 0.00 C ATOM 1015 C GLU A 64 7.083 -8.890 -5.327 1.00 0.00 C ATOM 1016 O GLU A 64 6.262 -8.294 -4.658 1.00 0.00 O ATOM 1017 CB GLU A 64 8.111 -11.175 -5.160 1.00 0.00 C ATOM 1018 CG GLU A 64 8.053 -12.660 -5.557 1.00 0.00 C ATOM 1019 CD GLU A 64 8.371 -12.887 -7.038 1.00 0.00 C ATOM 1020 OE1 GLU A 64 9.553 -13.007 -7.311 1.00 0.00 O ATOM 1021 OE2 GLU A 64 7.432 -12.929 -7.817 1.00 0.00 O ATOM 0 H GLU A 64 7.866 -9.973 -7.543 1.00 0.00 H new ATOM 0 HA GLU A 64 6.034 -10.860 -5.285 1.00 0.00 H new ATOM 0 HB2 GLU A 64 9.035 -10.739 -5.539 1.00 0.00 H new ATOM 0 HB3 GLU A 64 8.144 -11.096 -4.073 1.00 0.00 H new ATOM 0 HG2 GLU A 64 8.759 -13.223 -4.947 1.00 0.00 H new ATOM 0 HG3 GLU A 64 7.060 -13.052 -5.338 1.00 0.00 H new ATOM 1028 N ASN A 65 8.177 -8.364 -5.806 1.00 0.00 N ATOM 1029 CA ASN A 65 8.521 -6.933 -5.576 1.00 0.00 C ATOM 1030 C ASN A 65 8.968 -6.370 -6.928 1.00 0.00 C ATOM 1031 O ASN A 65 8.302 -5.556 -7.536 1.00 0.00 O ATOM 1032 CB ASN A 65 9.662 -6.836 -4.557 1.00 0.00 C ATOM 1033 CG ASN A 65 9.211 -7.428 -3.220 1.00 0.00 C ATOM 1034 OD1 ASN A 65 8.962 -8.610 -3.096 1.00 0.00 O ATOM 1035 ND2 ASN A 65 9.091 -6.634 -2.191 1.00 0.00 N ATOM 0 H ASN A 65 8.862 -8.879 -6.360 1.00 0.00 H new ATOM 0 HA ASN A 65 7.672 -6.374 -5.183 1.00 0.00 H new ATOM 0 HB2 ASN A 65 10.538 -7.370 -4.925 1.00 0.00 H new ATOM 0 HB3 ASN A 65 9.956 -5.795 -4.424 1.00 0.00 H new ATOM 0 HD21 ASN A 65 8.790 -7.008 -1.291 1.00 0.00 H new ATOM 0 HD22 ASN A 65 9.298 -5.640 -2.287 1.00 0.00 H new ATOM 1042 N ARG A 66 10.109 -6.851 -7.344 1.00 0.00 N ATOM 1043 CA ARG A 66 10.726 -6.439 -8.638 1.00 0.00 C ATOM 1044 C ARG A 66 11.082 -7.754 -9.340 1.00 0.00 C ATOM 1045 O ARG A 66 12.249 -8.072 -9.464 1.00 0.00 O ATOM 1046 CB ARG A 66 11.989 -5.625 -8.346 1.00 0.00 C ATOM 1047 CG ARG A 66 12.525 -5.002 -9.638 1.00 0.00 C ATOM 1048 CD ARG A 66 11.924 -3.606 -9.815 1.00 0.00 C ATOM 1049 NE ARG A 66 12.580 -2.708 -8.821 1.00 0.00 N ATOM 1050 CZ ARG A 66 11.864 -2.081 -7.926 1.00 0.00 C ATOM 1051 NH1 ARG A 66 11.186 -1.027 -8.285 1.00 0.00 N ATOM 1052 NH2 ARG A 66 11.855 -2.529 -6.700 1.00 0.00 N ATOM 0 H ARG A 66 10.656 -7.535 -6.822 1.00 0.00 H new ATOM 0 HA ARG A 66 10.068 -5.823 -9.251 1.00 0.00 H new ATOM 0 HB2 ARG A 66 11.767 -4.842 -7.621 1.00 0.00 H new ATOM 0 HB3 ARG A 66 12.749 -6.266 -7.900 1.00 0.00 H new ATOM 0 HG2 ARG A 66 13.613 -4.940 -9.601 1.00 0.00 H new ATOM 0 HG3 ARG A 66 12.270 -5.631 -10.491 1.00 0.00 H new ATOM 0 HD2 ARG A 66 12.090 -3.242 -10.829 1.00 0.00 H new ATOM 0 HD3 ARG A 66 10.846 -3.630 -9.658 1.00 0.00 H new ATOM 0 HE ARG A 66 13.592 -2.583 -8.840 1.00 0.00 H new ATOM 0 HH11 ARG A 66 11.220 -0.704 -9.252 1.00 0.00 H new ATOM 0 HH12 ARG A 66 10.622 -0.526 -7.599 1.00 0.00 H new ATOM 0 HH21 ARG A 66 12.401 -3.355 -6.455 1.00 0.00 H new ATOM 0 HH22 ARG A 66 11.302 -2.053 -5.987 1.00 0.00 H new ATOM 1066 N ASP A 67 10.098 -8.489 -9.785 1.00 0.00 N ATOM 1067 CA ASP A 67 10.403 -9.786 -10.461 1.00 0.00 C ATOM 1068 C ASP A 67 9.962 -10.047 -11.908 1.00 0.00 C ATOM 1069 O ASP A 67 10.799 -10.084 -12.786 1.00 0.00 O ATOM 1070 CB ASP A 67 9.834 -10.862 -9.546 1.00 0.00 C ATOM 1071 CG ASP A 67 9.833 -12.217 -10.254 1.00 0.00 C ATOM 1072 OD1 ASP A 67 10.922 -12.665 -10.570 1.00 0.00 O ATOM 1073 OD2 ASP A 67 8.736 -12.720 -10.436 1.00 0.00 O ATOM 0 H ASP A 67 9.108 -8.253 -9.712 1.00 0.00 H new ATOM 0 HA ASP A 67 11.484 -9.775 -10.599 1.00 0.00 H new ATOM 0 HB2 ASP A 67 10.426 -10.922 -8.633 1.00 0.00 H new ATOM 0 HB3 ASP A 67 8.818 -10.598 -9.251 1.00 0.00 H new ATOM 1078 N GLU A 68 8.688 -10.219 -12.139 1.00 0.00 N ATOM 1079 CA GLU A 68 8.206 -10.489 -13.527 1.00 0.00 C ATOM 1080 C GLU A 68 7.405 -9.323 -14.102 1.00 0.00 C ATOM 1081 O GLU A 68 7.339 -9.166 -15.305 1.00 0.00 O ATOM 1082 CB GLU A 68 7.346 -11.757 -13.489 1.00 0.00 C ATOM 1083 CG GLU A 68 6.945 -12.225 -14.901 1.00 0.00 C ATOM 1084 CD GLU A 68 5.752 -11.474 -15.508 1.00 0.00 C ATOM 1085 OE1 GLU A 68 5.104 -10.720 -14.801 1.00 0.00 O ATOM 1086 OE2 GLU A 68 5.545 -11.707 -16.687 1.00 0.00 O ATOM 0 H GLU A 68 7.959 -10.184 -11.427 1.00 0.00 H new ATOM 0 HA GLU A 68 9.069 -10.621 -14.180 1.00 0.00 H new ATOM 0 HB2 GLU A 68 7.895 -12.553 -12.986 1.00 0.00 H new ATOM 0 HB3 GLU A 68 6.448 -11.568 -12.901 1.00 0.00 H new ATOM 0 HG2 GLU A 68 7.803 -12.114 -15.564 1.00 0.00 H new ATOM 0 HG3 GLU A 68 6.707 -13.288 -14.863 1.00 0.00 H new ATOM 1093 N ARG A 69 6.844 -8.558 -13.206 1.00 0.00 N ATOM 1094 CA ARG A 69 6.015 -7.374 -13.565 1.00 0.00 C ATOM 1095 C ARG A 69 6.299 -6.761 -14.929 1.00 0.00 C ATOM 1096 O ARG A 69 7.182 -5.966 -15.183 1.00 0.00 O ATOM 1097 CB ARG A 69 6.194 -6.470 -12.345 1.00 0.00 C ATOM 1098 CG ARG A 69 7.556 -5.988 -11.919 1.00 0.00 C ATOM 1099 CD ARG A 69 8.736 -6.899 -12.256 1.00 0.00 C ATOM 1100 NE ARG A 69 9.997 -6.211 -11.867 1.00 0.00 N ATOM 1101 CZ ARG A 69 10.943 -6.082 -12.754 1.00 0.00 C ATOM 1102 NH1 ARG A 69 11.795 -7.060 -12.900 1.00 0.00 N ATOM 1103 NH2 ARG A 69 11.004 -4.985 -13.459 1.00 0.00 N ATOM 0 H ARG A 69 6.931 -8.713 -12.202 1.00 0.00 H new ATOM 0 HA ARG A 69 4.967 -7.616 -13.739 1.00 0.00 H new ATOM 0 HB2 ARG A 69 5.582 -5.584 -12.514 1.00 0.00 H new ATOM 0 HB3 ARG A 69 5.763 -6.997 -11.494 1.00 0.00 H new ATOM 0 HG2 ARG A 69 7.733 -5.016 -12.378 1.00 0.00 H new ATOM 0 HG3 ARG A 69 7.541 -5.833 -10.840 1.00 0.00 H new ATOM 0 HD2 ARG A 69 8.644 -7.847 -11.727 1.00 0.00 H new ATOM 0 HD3 ARG A 69 8.744 -7.128 -13.322 1.00 0.00 H new ATOM 0 HE ARG A 69 10.119 -5.847 -10.922 1.00 0.00 H new ATOM 0 HH11 ARG A 69 11.711 -7.900 -12.327 1.00 0.00 H new ATOM 0 HH12 ARG A 69 12.545 -6.985 -13.587 1.00 0.00 H new ATOM 0 HH21 ARG A 69 10.318 -4.245 -13.311 1.00 0.00 H new ATOM 0 HH22 ARG A 69 11.738 -4.868 -14.157 1.00 0.00 H new ATOM 1117 N LEU A 70 5.412 -7.271 -15.747 1.00 0.00 N ATOM 1118 CA LEU A 70 5.305 -6.972 -17.204 1.00 0.00 C ATOM 1119 C LEU A 70 4.198 -5.967 -17.508 1.00 0.00 C ATOM 1120 O LEU A 70 3.554 -5.384 -16.660 1.00 0.00 O ATOM 1121 CB LEU A 70 4.997 -8.276 -17.926 1.00 0.00 C ATOM 1122 CG LEU A 70 5.322 -8.392 -19.414 1.00 0.00 C ATOM 1123 CD1 LEU A 70 6.669 -7.752 -19.768 1.00 0.00 C ATOM 1124 CD2 LEU A 70 5.422 -9.886 -19.736 1.00 0.00 C ATOM 0 H LEU A 70 4.705 -7.935 -15.431 1.00 0.00 H new ATOM 0 HA LEU A 70 6.246 -6.534 -17.537 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.532 -9.073 -17.409 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.932 -8.476 -17.805 1.00 0.00 H new ATOM 0 HG LEU A 70 4.544 -7.880 -19.981 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.854 -7.861 -20.837 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.648 -6.693 -19.509 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.464 -8.246 -19.210 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.654 -10.016 -20.793 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.211 -10.336 -19.134 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.472 -10.371 -19.511 1.00 0.00 H new ATOM 1136 N VAL A 71 4.013 -5.823 -18.786 1.00 0.00 N ATOM 1137 CA VAL A 71 3.012 -4.900 -19.349 1.00 0.00 C ATOM 1138 C VAL A 71 1.890 -5.620 -20.131 1.00 0.00 C ATOM 1139 O VAL A 71 1.915 -6.818 -20.330 1.00 0.00 O ATOM 1140 CB VAL A 71 4.018 -3.994 -20.038 1.00 0.00 C ATOM 1141 CG1 VAL A 71 3.505 -3.852 -21.411 1.00 0.00 C ATOM 1142 CG2 VAL A 71 4.145 -2.672 -19.277 1.00 0.00 C ATOM 0 H VAL A 71 4.544 -6.335 -19.490 1.00 0.00 H new ATOM 0 HA VAL A 71 2.326 -4.348 -18.706 1.00 0.00 H new ATOM 0 HB VAL A 71 5.033 -4.392 -20.058 1.00 0.00 H new ATOM 0 HG11 VAL A 71 4.173 -3.210 -21.984 1.00 0.00 H new ATOM 0 HG12 VAL A 71 3.452 -4.833 -21.883 1.00 0.00 H new ATOM 0 HG13 VAL A 71 2.510 -3.408 -21.384 1.00 0.00 H new ATOM 0 HG21 VAL A 71 4.869 -2.031 -19.780 1.00 0.00 H new ATOM 0 HG22 VAL A 71 3.176 -2.174 -19.249 1.00 0.00 H new ATOM 0 HG23 VAL A 71 4.481 -2.869 -18.259 1.00 0.00 H new ATOM 1152 N LEU A 72 0.939 -4.830 -20.549 1.00 0.00 N ATOM 1153 CA LEU A 72 -0.289 -5.204 -21.313 1.00 0.00 C ATOM 1154 C LEU A 72 -0.657 -3.847 -21.893 1.00 0.00 C ATOM 1155 O LEU A 72 0.145 -2.949 -21.765 1.00 0.00 O ATOM 1156 CB LEU A 72 -1.264 -5.770 -20.273 1.00 0.00 C ATOM 1157 CG LEU A 72 -2.689 -5.971 -20.799 1.00 0.00 C ATOM 1158 CD1 LEU A 72 -2.683 -6.961 -21.957 1.00 0.00 C ATOM 1159 CD2 LEU A 72 -3.534 -6.570 -19.674 1.00 0.00 C ATOM 0 H LEU A 72 0.975 -3.827 -20.367 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.235 -5.957 -22.099 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -0.882 -6.726 -19.914 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.296 -5.097 -19.416 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.090 -5.014 -21.134 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.700 -7.098 -22.324 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -2.055 -6.577 -22.761 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -2.289 -7.918 -21.615 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.554 -6.722 -20.027 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -3.109 -7.526 -19.370 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -3.542 -5.889 -18.823 1.00 0.00 H new ATOM 1171 N ILE A 73 -1.787 -3.714 -22.528 1.00 0.00 N ATOM 1172 CA ILE A 73 -2.234 -2.433 -23.122 1.00 0.00 C ATOM 1173 C ILE A 73 -3.572 -1.810 -22.690 1.00 0.00 C ATOM 1174 O ILE A 73 -4.225 -2.276 -21.779 1.00 0.00 O ATOM 1175 CB ILE A 73 -2.166 -2.757 -24.576 1.00 0.00 C ATOM 1176 CG1 ILE A 73 -2.734 -4.162 -24.870 1.00 0.00 C ATOM 1177 CG2 ILE A 73 -0.693 -2.563 -24.951 1.00 0.00 C ATOM 1178 CD1 ILE A 73 -1.662 -5.244 -24.970 1.00 0.00 C ATOM 0 H ILE A 73 -2.446 -4.481 -22.663 1.00 0.00 H new ATOM 0 HA ILE A 73 -1.604 -1.617 -22.769 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.791 -2.111 -25.192 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -3.439 -4.432 -24.084 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -3.295 -4.130 -25.804 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -0.555 -2.782 -26.010 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -0.400 -1.532 -24.753 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -0.075 -3.237 -24.358 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -2.133 -6.205 -25.178 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -0.970 -4.997 -25.775 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -1.116 -5.304 -24.028 1.00 0.00 H new ATOM 1190 N ASN A 74 -3.936 -0.757 -23.381 1.00 0.00 N ATOM 1191 CA ASN A 74 -5.213 -0.029 -23.100 1.00 0.00 C ATOM 1192 C ASN A 74 -6.118 -0.125 -24.336 1.00 0.00 C ATOM 1193 O ASN A 74 -6.931 0.734 -24.621 1.00 0.00 O ATOM 1194 CB ASN A 74 -4.938 1.454 -22.819 1.00 0.00 C ATOM 1195 CG ASN A 74 -4.827 2.319 -24.087 1.00 0.00 C ATOM 1196 OD1 ASN A 74 -5.117 3.497 -24.027 1.00 0.00 O ATOM 1197 ND2 ASN A 74 -4.428 1.857 -25.244 1.00 0.00 N ATOM 0 H ASN A 74 -3.388 -0.363 -24.146 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.690 -0.478 -22.229 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -5.736 1.849 -22.191 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -4.012 1.540 -22.250 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -4.371 2.480 -26.050 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -4.174 0.874 -25.341 1.00 0.00 H new ATOM 1204 N PRO A 75 -5.942 -1.212 -25.031 1.00 0.00 N ATOM 1205 CA PRO A 75 -5.952 -1.334 -26.508 1.00 0.00 C ATOM 1206 C PRO A 75 -7.133 -0.821 -27.310 1.00 0.00 C ATOM 1207 O PRO A 75 -8.140 -0.318 -26.853 1.00 0.00 O ATOM 1208 CB PRO A 75 -5.757 -2.818 -26.760 1.00 0.00 C ATOM 1209 CG PRO A 75 -6.429 -3.410 -25.511 1.00 0.00 C ATOM 1210 CD PRO A 75 -5.726 -2.565 -24.469 1.00 0.00 C ATOM 0 HA PRO A 75 -5.175 -0.661 -26.872 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -6.235 -3.147 -27.682 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -4.704 -3.091 -26.832 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -7.511 -3.276 -25.507 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -6.239 -4.477 -25.392 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -6.166 -2.678 -23.478 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -4.668 -2.813 -24.379 1.00 0.00 H new ATOM 1218 N GLU A 76 -6.838 -1.033 -28.559 1.00 0.00 N ATOM 1219 CA GLU A 76 -7.724 -0.699 -29.692 1.00 0.00 C ATOM 1220 C GLU A 76 -7.748 -2.204 -29.969 1.00 0.00 C ATOM 1221 O GLU A 76 -6.837 -2.755 -30.555 1.00 0.00 O ATOM 1222 CB GLU A 76 -6.884 0.198 -30.624 1.00 0.00 C ATOM 1223 CG GLU A 76 -6.604 1.551 -29.952 1.00 0.00 C ATOM 1224 CD GLU A 76 -5.629 1.400 -28.779 1.00 0.00 C ATOM 1225 OE1 GLU A 76 -4.537 0.914 -29.024 1.00 0.00 O ATOM 1226 OE2 GLU A 76 -6.027 1.779 -27.691 1.00 0.00 O ATOM 0 H GLU A 76 -5.956 -1.454 -28.851 1.00 0.00 H new ATOM 0 HA GLU A 76 -8.676 -0.169 -29.677 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -5.944 -0.297 -30.866 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -7.413 0.354 -31.564 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -6.190 2.244 -30.684 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -7.539 1.983 -29.597 1.00 0.00 H new ATOM 1233 N LEU A 77 -8.785 -2.860 -29.526 1.00 0.00 N ATOM 1234 CA LEU A 77 -8.824 -4.333 -29.760 1.00 0.00 C ATOM 1235 C LEU A 77 -9.585 -4.882 -30.960 1.00 0.00 C ATOM 1236 O LEU A 77 -10.284 -4.200 -31.684 1.00 0.00 O ATOM 1237 CB LEU A 77 -9.379 -5.011 -28.497 1.00 0.00 C ATOM 1238 CG LEU A 77 -10.915 -4.975 -28.416 1.00 0.00 C ATOM 1239 CD1 LEU A 77 -11.337 -5.691 -27.130 1.00 0.00 C ATOM 1240 CD2 LEU A 77 -11.454 -3.542 -28.369 1.00 0.00 C ATOM 0 H LEU A 77 -9.581 -2.460 -29.030 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.786 -4.564 -29.997 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -9.044 -6.048 -28.472 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.963 -4.521 -27.617 1.00 0.00 H new ATOM 0 HG LEU A 77 -11.318 -5.459 -29.306 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -12.424 -5.680 -27.047 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -10.985 -6.722 -27.156 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -10.903 -5.181 -26.270 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -12.542 -3.564 -28.312 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -11.055 -3.032 -27.492 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -11.148 -3.009 -29.269 1.00 0.00 H new ATOM 1252 N LEU A 78 -9.364 -6.162 -31.073 1.00 0.00 N ATOM 1253 CA LEU A 78 -9.957 -6.998 -32.152 1.00 0.00 C ATOM 1254 C LEU A 78 -10.782 -8.195 -31.669 1.00 0.00 C ATOM 1255 O LEU A 78 -11.944 -8.297 -32.008 1.00 0.00 O ATOM 1256 CB LEU A 78 -8.812 -7.499 -33.028 1.00 0.00 C ATOM 1257 CG LEU A 78 -9.319 -8.355 -34.196 1.00 0.00 C ATOM 1258 CD1 LEU A 78 -10.216 -7.525 -35.122 1.00 0.00 C ATOM 1259 CD2 LEU A 78 -8.102 -8.828 -34.996 1.00 0.00 C ATOM 0 H LEU A 78 -8.769 -6.684 -30.430 1.00 0.00 H new ATOM 0 HA LEU A 78 -10.662 -6.365 -32.691 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -8.253 -6.648 -33.417 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.120 -8.084 -32.422 1.00 0.00 H new ATOM 0 HG LEU A 78 -9.894 -9.196 -33.808 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -10.566 -8.149 -35.944 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -11.072 -7.151 -34.560 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -9.648 -6.684 -35.521 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -8.433 -9.440 -35.835 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -7.555 -7.963 -35.372 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.450 -9.418 -34.352 1.00 0.00 H new ATOM 1271 N GLU A 79 -10.184 -9.065 -30.899 1.00 0.00 N ATOM 1272 CA GLU A 79 -10.937 -10.254 -30.413 1.00 0.00 C ATOM 1273 C GLU A 79 -11.183 -10.255 -28.912 1.00 0.00 C ATOM 1274 O GLU A 79 -10.586 -9.540 -28.132 1.00 0.00 O ATOM 1275 CB GLU A 79 -10.135 -11.492 -30.803 1.00 0.00 C ATOM 1276 CG GLU A 79 -10.793 -12.811 -30.380 1.00 0.00 C ATOM 1277 CD GLU A 79 -9.928 -13.966 -30.886 1.00 0.00 C ATOM 1278 OE1 GLU A 79 -9.787 -14.054 -32.094 1.00 0.00 O ATOM 1279 OE2 GLU A 79 -9.459 -14.693 -30.026 1.00 0.00 O ATOM 0 H GLU A 79 -9.214 -9.004 -30.588 1.00 0.00 H new ATOM 0 HA GLU A 79 -11.925 -10.239 -30.873 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -9.994 -11.497 -31.884 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -9.145 -11.429 -30.352 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -10.889 -12.856 -29.295 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -11.800 -12.882 -30.792 1.00 0.00 H new ATOM 1286 N LYS A 80 -12.112 -11.114 -28.612 1.00 0.00 N ATOM 1287 CA LYS A 80 -12.553 -11.334 -27.214 1.00 0.00 C ATOM 1288 C LYS A 80 -13.011 -12.787 -27.104 1.00 0.00 C ATOM 1289 O LYS A 80 -13.864 -13.225 -27.851 1.00 0.00 O ATOM 1290 CB LYS A 80 -13.682 -10.346 -26.910 1.00 0.00 C ATOM 1291 CG LYS A 80 -14.828 -10.516 -27.915 1.00 0.00 C ATOM 1292 CD LYS A 80 -15.571 -9.187 -28.062 1.00 0.00 C ATOM 1293 CE LYS A 80 -15.093 -8.477 -29.339 1.00 0.00 C ATOM 1294 NZ LYS A 80 -13.617 -8.267 -29.345 1.00 0.00 N ATOM 0 H LYS A 80 -12.597 -11.689 -29.301 1.00 0.00 H new ATOM 0 HA LYS A 80 -11.756 -11.164 -26.490 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -14.051 -10.507 -25.897 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -13.302 -9.325 -26.952 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -14.436 -10.836 -28.881 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -15.513 -11.293 -27.576 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -16.646 -9.361 -28.110 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -15.389 -8.557 -27.192 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -15.378 -9.067 -30.210 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -15.596 -7.514 -29.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -13.378 -7.503 -30.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -13.299 -8.008 -28.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -13.143 -9.144 -29.641 1.00 0.00 H new ATOM 1308 N SER A 81 -12.432 -13.507 -26.182 1.00 0.00 N ATOM 1309 CA SER A 81 -12.837 -14.930 -26.027 1.00 0.00 C ATOM 1310 C SER A 81 -13.444 -15.060 -24.637 1.00 0.00 C ATOM 1311 O SER A 81 -12.974 -14.458 -23.693 1.00 0.00 O ATOM 1312 CB SER A 81 -11.640 -15.863 -26.114 1.00 0.00 C ATOM 1313 OG SER A 81 -10.911 -15.599 -24.926 1.00 0.00 O ATOM 0 H SER A 81 -11.710 -13.178 -25.541 1.00 0.00 H new ATOM 0 HA SER A 81 -13.534 -15.201 -26.820 1.00 0.00 H new ATOM 0 HB2 SER A 81 -11.951 -16.906 -26.168 1.00 0.00 H new ATOM 0 HB3 SER A 81 -11.041 -15.662 -27.002 1.00 0.00 H new ATOM 0 HG SER A 81 -10.515 -16.431 -24.593 1.00 0.00 H new ATOM 1319 N GLY A 82 -14.480 -15.846 -24.559 1.00 0.00 N ATOM 1320 CA GLY A 82 -15.136 -16.030 -23.237 1.00 0.00 C ATOM 1321 C GLY A 82 -15.940 -14.781 -22.873 1.00 0.00 C ATOM 1322 O GLY A 82 -15.752 -13.721 -23.438 1.00 0.00 O ATOM 0 H GLY A 82 -14.894 -16.360 -25.337 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.793 -16.900 -23.266 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -14.384 -16.224 -22.472 1.00 0.00 H new ATOM 1326 N GLU A 83 -16.824 -14.948 -21.928 1.00 0.00 N ATOM 1327 CA GLU A 83 -17.669 -13.805 -21.483 1.00 0.00 C ATOM 1328 C GLU A 83 -17.781 -13.993 -19.970 1.00 0.00 C ATOM 1329 O GLU A 83 -18.484 -14.876 -19.519 1.00 0.00 O ATOM 1330 CB GLU A 83 -19.019 -13.944 -22.213 1.00 0.00 C ATOM 1331 CG GLU A 83 -20.034 -12.794 -22.076 1.00 0.00 C ATOM 1332 CD GLU A 83 -20.532 -12.553 -20.646 1.00 0.00 C ATOM 1333 OE1 GLU A 83 -19.746 -12.095 -19.836 1.00 0.00 O ATOM 1334 OE2 GLU A 83 -21.698 -12.842 -20.433 1.00 0.00 O ATOM 0 H GLU A 83 -16.998 -15.829 -21.444 1.00 0.00 H new ATOM 0 HA GLU A 83 -17.282 -12.810 -21.703 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -18.813 -14.083 -23.274 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -19.498 -14.857 -21.859 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -19.577 -11.877 -22.448 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -20.891 -13.005 -22.715 1.00 0.00 H new ATOM 1341 N THR A 84 -17.108 -13.175 -19.209 1.00 0.00 N ATOM 1342 CA THR A 84 -17.130 -13.265 -17.742 1.00 0.00 C ATOM 1343 C THR A 84 -17.979 -12.264 -16.957 1.00 0.00 C ATOM 1344 O THR A 84 -19.180 -12.135 -17.085 1.00 0.00 O ATOM 1345 CB THR A 84 -15.674 -13.156 -17.412 1.00 0.00 C ATOM 1346 OG1 THR A 84 -15.312 -11.824 -17.751 1.00 0.00 O ATOM 1347 CG2 THR A 84 -14.806 -13.791 -18.437 1.00 0.00 C ATOM 0 H THR A 84 -16.523 -12.421 -19.570 1.00 0.00 H new ATOM 0 HA THR A 84 -17.633 -14.182 -17.435 1.00 0.00 H new ATOM 0 HB THR A 84 -15.556 -13.541 -16.399 1.00 0.00 H new ATOM 0 HG1 THR A 84 -14.338 -11.729 -17.709 1.00 0.00 H new ATOM 0 HG21 THR A 84 -13.761 -13.682 -18.147 1.00 0.00 H new ATOM 0 HG22 THR A 84 -15.052 -14.850 -18.517 1.00 0.00 H new ATOM 0 HG23 THR A 84 -14.967 -13.307 -19.400 1.00 0.00 H new ATOM 1355 N GLY A 85 -17.206 -11.595 -16.149 1.00 0.00 N ATOM 1356 CA GLY A 85 -17.669 -10.538 -15.217 1.00 0.00 C ATOM 1357 C GLY A 85 -17.092 -11.009 -13.880 1.00 0.00 C ATOM 1358 O GLY A 85 -16.618 -12.122 -13.773 1.00 0.00 O ATOM 0 H GLY A 85 -16.200 -11.756 -16.099 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -17.293 -9.554 -15.498 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -18.756 -10.468 -15.189 1.00 0.00 H new ATOM 1362 N ILE A 86 -17.150 -10.150 -12.902 1.00 0.00 N ATOM 1363 CA ILE A 86 -16.624 -10.460 -11.541 1.00 0.00 C ATOM 1364 C ILE A 86 -17.804 -10.064 -10.654 1.00 0.00 C ATOM 1365 O ILE A 86 -18.456 -9.093 -10.974 1.00 0.00 O ATOM 1366 CB ILE A 86 -15.392 -9.568 -11.213 1.00 0.00 C ATOM 1367 CG1 ILE A 86 -15.725 -8.080 -11.334 1.00 0.00 C ATOM 1368 CG2 ILE A 86 -14.150 -9.816 -12.105 1.00 0.00 C ATOM 1369 CD1 ILE A 86 -15.671 -7.669 -12.798 1.00 0.00 C ATOM 0 H ILE A 86 -17.552 -9.217 -12.992 1.00 0.00 H new ATOM 0 HA ILE A 86 -16.294 -11.492 -11.421 1.00 0.00 H new ATOM 0 HB ILE A 86 -15.146 -9.851 -10.189 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -16.716 -7.883 -10.926 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -15.018 -7.489 -10.752 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -13.344 -9.148 -11.801 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -13.825 -10.851 -11.996 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -14.406 -9.624 -13.147 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -15.908 -6.609 -12.887 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -14.671 -7.852 -13.190 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -16.396 -8.252 -13.367 1.00 0.00 H new ATOM 1381 N GLU A 87 -18.115 -10.736 -9.580 1.00 0.00 N ATOM 1382 CA GLU A 87 -19.285 -10.245 -8.797 1.00 0.00 C ATOM 1383 C GLU A 87 -18.661 -9.172 -7.912 1.00 0.00 C ATOM 1384 O GLU A 87 -18.240 -9.411 -6.797 1.00 0.00 O ATOM 1385 CB GLU A 87 -19.875 -11.387 -7.962 1.00 0.00 C ATOM 1386 CG GLU A 87 -21.047 -10.893 -7.099 1.00 0.00 C ATOM 1387 CD GLU A 87 -21.930 -9.887 -7.842 1.00 0.00 C ATOM 1388 OE1 GLU A 87 -21.602 -8.714 -7.771 1.00 0.00 O ATOM 1389 OE2 GLU A 87 -22.885 -10.355 -8.441 1.00 0.00 O ATOM 0 H GLU A 87 -17.638 -11.564 -9.223 1.00 0.00 H new ATOM 0 HA GLU A 87 -20.107 -9.869 -9.406 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -20.216 -12.185 -8.621 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -19.101 -11.811 -7.322 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -21.652 -11.745 -6.789 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -20.658 -10.431 -6.191 1.00 0.00 H new ATOM 1396 N GLU A 88 -18.637 -7.999 -8.481 1.00 0.00 N ATOM 1397 CA GLU A 88 -18.047 -6.840 -7.769 1.00 0.00 C ATOM 1398 C GLU A 88 -18.892 -5.620 -7.450 1.00 0.00 C ATOM 1399 O GLU A 88 -19.988 -5.716 -6.935 1.00 0.00 O ATOM 1400 CB GLU A 88 -16.805 -6.484 -8.578 1.00 0.00 C ATOM 1401 CG GLU A 88 -15.817 -5.856 -7.582 1.00 0.00 C ATOM 1402 CD GLU A 88 -14.627 -6.806 -7.435 1.00 0.00 C ATOM 1403 OE1 GLU A 88 -14.871 -7.915 -6.993 1.00 0.00 O ATOM 1404 OE2 GLU A 88 -13.543 -6.364 -7.777 1.00 0.00 O ATOM 0 H GLU A 88 -19.003 -7.796 -9.411 1.00 0.00 H new ATOM 0 HA GLU A 88 -17.868 -7.167 -6.745 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -16.377 -7.370 -9.046 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -17.048 -5.786 -9.379 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -15.485 -4.881 -7.938 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -16.298 -5.696 -6.617 1.00 0.00 H new ATOM 1411 N GLY A 89 -18.296 -4.521 -7.811 1.00 0.00 N ATOM 1412 CA GLY A 89 -18.906 -3.185 -7.574 1.00 0.00 C ATOM 1413 C GLY A 89 -17.741 -2.242 -7.258 1.00 0.00 C ATOM 1414 O GLY A 89 -17.651 -1.616 -6.221 1.00 0.00 O ATOM 0 H GLY A 89 -17.387 -4.492 -8.273 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -19.456 -2.846 -8.452 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -19.615 -3.221 -6.747 1.00 0.00 H new ATOM 1418 N CYS A 90 -16.880 -2.211 -8.236 1.00 0.00 N ATOM 1419 CA CYS A 90 -15.630 -1.397 -8.259 1.00 0.00 C ATOM 1420 C CYS A 90 -15.818 -0.012 -8.872 1.00 0.00 C ATOM 1421 O CYS A 90 -16.925 0.408 -9.135 1.00 0.00 O ATOM 1422 CB CYS A 90 -14.642 -2.110 -9.116 1.00 0.00 C ATOM 1423 SG CYS A 90 -13.691 -3.556 -8.596 1.00 0.00 S ATOM 0 H CYS A 90 -17.006 -2.762 -9.085 1.00 0.00 H new ATOM 0 HA CYS A 90 -15.310 -1.271 -7.225 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -15.183 -2.411 -10.013 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -13.911 -1.361 -9.420 1.00 0.00 H new ATOM 1428 N LEU A 91 -14.687 0.623 -9.056 1.00 0.00 N ATOM 1429 CA LEU A 91 -14.625 1.982 -9.668 1.00 0.00 C ATOM 1430 C LEU A 91 -14.923 3.254 -8.857 1.00 0.00 C ATOM 1431 O LEU A 91 -15.478 3.263 -7.776 1.00 0.00 O ATOM 1432 CB LEU A 91 -15.532 1.874 -10.918 1.00 0.00 C ATOM 1433 CG LEU A 91 -15.286 2.976 -11.920 1.00 0.00 C ATOM 1434 CD1 LEU A 91 -15.537 2.386 -13.289 1.00 0.00 C ATOM 1435 CD2 LEU A 91 -16.391 4.019 -11.804 1.00 0.00 C ATOM 0 H LEU A 91 -13.777 0.241 -8.798 1.00 0.00 H new ATOM 0 HA LEU A 91 -13.566 2.180 -9.836 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -15.367 0.910 -11.398 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -16.576 1.900 -10.606 1.00 0.00 H new ATOM 0 HG LEU A 91 -14.289 3.388 -11.763 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -15.371 3.149 -14.050 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -14.855 1.552 -13.456 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -16.566 2.031 -13.349 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -16.216 4.816 -12.526 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -17.355 3.552 -12.005 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -16.393 4.436 -10.797 1.00 0.00 H new ATOM 1447 N SER A 92 -14.487 4.289 -9.523 1.00 0.00 N ATOM 1448 CA SER A 92 -14.524 5.738 -9.198 1.00 0.00 C ATOM 1449 C SER A 92 -15.653 6.227 -8.305 1.00 0.00 C ATOM 1450 O SER A 92 -15.516 6.702 -7.195 1.00 0.00 O ATOM 1451 CB SER A 92 -14.543 6.372 -10.537 1.00 0.00 C ATOM 1452 OG SER A 92 -13.419 5.811 -11.194 1.00 0.00 O ATOM 0 H SER A 92 -14.035 4.145 -10.426 1.00 0.00 H new ATOM 0 HA SER A 92 -13.671 6.002 -8.573 1.00 0.00 H new ATOM 0 HB2 SER A 92 -15.468 6.153 -11.070 1.00 0.00 H new ATOM 0 HB3 SER A 92 -14.465 7.457 -10.467 1.00 0.00 H new ATOM 0 HG SER A 92 -12.697 5.673 -10.546 1.00 0.00 H new ATOM 1458 N ILE A 93 -16.766 6.026 -8.944 1.00 0.00 N ATOM 1459 CA ILE A 93 -18.088 6.406 -8.373 1.00 0.00 C ATOM 1460 C ILE A 93 -18.475 5.650 -7.099 1.00 0.00 C ATOM 1461 O ILE A 93 -17.828 4.695 -6.715 1.00 0.00 O ATOM 1462 CB ILE A 93 -19.162 6.178 -9.445 1.00 0.00 C ATOM 1463 CG1 ILE A 93 -19.357 4.675 -9.631 1.00 0.00 C ATOM 1464 CG2 ILE A 93 -18.700 6.829 -10.746 1.00 0.00 C ATOM 1465 CD1 ILE A 93 -20.487 4.430 -10.618 1.00 0.00 C ATOM 0 H ILE A 93 -16.818 5.600 -9.869 1.00 0.00 H new ATOM 0 HA ILE A 93 -18.012 7.453 -8.081 1.00 0.00 H new ATOM 0 HB ILE A 93 -20.111 6.622 -9.146 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -18.436 4.220 -9.996 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -19.587 4.206 -8.674 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -19.454 6.675 -11.518 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -18.557 7.898 -10.587 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -17.759 6.380 -11.063 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -20.627 3.357 -10.752 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -21.407 4.871 -10.235 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -20.238 4.886 -11.576 1.00 0.00 H new ATOM 1477 N PRO A 94 -19.532 6.105 -6.477 1.00 0.00 N ATOM 1478 CA PRO A 94 -20.099 5.486 -5.247 1.00 0.00 C ATOM 1479 C PRO A 94 -20.637 4.063 -5.434 1.00 0.00 C ATOM 1480 O PRO A 94 -20.589 3.497 -6.509 1.00 0.00 O ATOM 1481 CB PRO A 94 -21.181 6.474 -4.805 1.00 0.00 C ATOM 1482 CG PRO A 94 -20.753 7.793 -5.474 1.00 0.00 C ATOM 1483 CD PRO A 94 -20.316 7.313 -6.858 1.00 0.00 C ATOM 0 HA PRO A 94 -19.326 5.334 -4.494 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -22.171 6.159 -5.134 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -21.221 6.568 -3.720 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -21.573 8.509 -5.529 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -19.941 8.280 -4.935 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -21.162 7.075 -7.503 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -19.713 8.053 -7.384 1.00 0.00 H new ATOM 1491 N GLU A 95 -21.141 3.555 -4.342 1.00 0.00 N ATOM 1492 CA GLU A 95 -21.727 2.186 -4.247 1.00 0.00 C ATOM 1493 C GLU A 95 -22.342 1.559 -5.503 1.00 0.00 C ATOM 1494 O GLU A 95 -23.437 1.894 -5.908 1.00 0.00 O ATOM 1495 CB GLU A 95 -22.802 2.190 -3.160 1.00 0.00 C ATOM 1496 CG GLU A 95 -23.312 0.756 -2.956 1.00 0.00 C ATOM 1497 CD GLU A 95 -24.460 0.775 -1.946 1.00 0.00 C ATOM 1498 OE1 GLU A 95 -25.463 1.380 -2.286 1.00 0.00 O ATOM 1499 OE2 GLU A 95 -24.265 0.183 -0.898 1.00 0.00 O ATOM 0 H GLU A 95 -21.171 4.067 -3.460 1.00 0.00 H new ATOM 0 HA GLU A 95 -20.858 1.562 -4.037 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -22.393 2.580 -2.228 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -23.625 2.845 -3.447 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -23.651 0.339 -3.904 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -22.505 0.117 -2.597 1.00 0.00 H new ATOM 1506 N GLN A 96 -21.592 0.657 -6.075 1.00 0.00 N ATOM 1507 CA GLN A 96 -22.039 -0.063 -7.301 1.00 0.00 C ATOM 1508 C GLN A 96 -21.938 -1.550 -6.966 1.00 0.00 C ATOM 1509 O GLN A 96 -21.333 -1.907 -5.975 1.00 0.00 O ATOM 1510 CB GLN A 96 -21.117 0.204 -8.493 1.00 0.00 C ATOM 1511 CG GLN A 96 -19.671 -0.009 -8.058 1.00 0.00 C ATOM 1512 CD GLN A 96 -19.047 1.243 -7.442 1.00 0.00 C ATOM 1513 OE1 GLN A 96 -18.781 2.214 -8.121 1.00 0.00 O ATOM 1514 NE2 GLN A 96 -18.794 1.264 -6.162 1.00 0.00 N ATOM 0 H GLN A 96 -20.669 0.384 -5.737 1.00 0.00 H new ATOM 0 HA GLN A 96 -23.042 0.264 -7.574 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -21.365 -0.464 -9.318 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -21.255 1.223 -8.855 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -19.630 -0.823 -7.334 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -19.079 -0.318 -8.919 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -19.015 0.452 -5.585 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -18.376 2.092 -5.738 1.00 0.00 H new ATOM 1523 N ARG A 97 -22.530 -2.378 -7.783 1.00 0.00 N ATOM 1524 CA ARG A 97 -22.459 -3.842 -7.516 1.00 0.00 C ATOM 1525 C ARG A 97 -23.089 -4.663 -8.637 1.00 0.00 C ATOM 1526 O ARG A 97 -23.973 -4.171 -9.309 1.00 0.00 O ATOM 1527 CB ARG A 97 -23.176 -4.214 -6.203 1.00 0.00 C ATOM 1528 CG ARG A 97 -24.607 -3.669 -6.082 1.00 0.00 C ATOM 1529 CD ARG A 97 -24.581 -2.240 -5.529 1.00 0.00 C ATOM 1530 NE ARG A 97 -25.964 -1.845 -5.150 1.00 0.00 N ATOM 1531 CZ ARG A 97 -26.469 -0.765 -5.679 1.00 0.00 C ATOM 1532 NH1 ARG A 97 -26.195 0.387 -5.130 1.00 0.00 N ATOM 1533 NH2 ARG A 97 -27.226 -0.875 -6.736 1.00 0.00 N ATOM 0 H ARG A 97 -23.054 -2.108 -8.615 1.00 0.00 H new ATOM 0 HA ARG A 97 -21.397 -4.075 -7.445 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -23.206 -5.300 -6.115 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -22.587 -3.842 -5.364 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -25.093 -3.681 -7.058 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -25.195 -4.311 -5.426 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -23.922 -2.183 -4.663 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -24.184 -1.553 -6.277 1.00 0.00 H new ATOM 0 HE ARG A 97 -26.505 -2.406 -4.492 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -25.597 0.429 -4.305 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -26.579 1.245 -5.526 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -27.414 -1.795 -7.135 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -27.630 -0.041 -7.163 1.00 0.00 H new ATOM 1547 N ALA A 98 -22.581 -5.864 -8.762 1.00 0.00 N ATOM 1548 CA ALA A 98 -23.009 -6.879 -9.775 1.00 0.00 C ATOM 1549 C ALA A 98 -21.741 -7.248 -10.544 1.00 0.00 C ATOM 1550 O ALA A 98 -20.655 -7.031 -10.044 1.00 0.00 O ATOM 1551 CB ALA A 98 -24.029 -6.339 -10.799 1.00 0.00 C ATOM 0 H ALA A 98 -21.833 -6.202 -8.157 1.00 0.00 H new ATOM 0 HA ALA A 98 -23.489 -7.710 -9.258 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -24.293 -7.130 -11.501 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -24.925 -6.003 -10.277 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -23.590 -5.502 -11.343 1.00 0.00 H new ATOM 1557 N LEU A 99 -21.894 -7.786 -11.722 1.00 0.00 N ATOM 1558 CA LEU A 99 -20.705 -8.174 -12.531 1.00 0.00 C ATOM 1559 C LEU A 99 -20.677 -7.533 -13.921 1.00 0.00 C ATOM 1560 O LEU A 99 -20.930 -8.217 -14.894 1.00 0.00 O ATOM 1561 CB LEU A 99 -20.697 -9.707 -12.650 1.00 0.00 C ATOM 1562 CG LEU A 99 -22.099 -10.247 -12.963 1.00 0.00 C ATOM 1563 CD1 LEU A 99 -21.939 -11.563 -13.725 1.00 0.00 C ATOM 1564 CD2 LEU A 99 -22.801 -10.601 -11.643 1.00 0.00 C ATOM 0 H LEU A 99 -22.795 -7.974 -12.161 1.00 0.00 H new ATOM 0 HA LEU A 99 -19.813 -7.808 -12.022 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -20.004 -10.010 -13.435 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -20.335 -10.145 -11.720 1.00 0.00 H new ATOM 0 HG LEU A 99 -22.662 -9.505 -13.530 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -22.923 -11.969 -13.960 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -21.390 -11.384 -14.649 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -21.390 -12.276 -13.109 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -23.799 -10.986 -11.853 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -22.223 -11.360 -11.116 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -22.880 -9.709 -11.022 1.00 0.00 H new ATOM 1576 N VAL A 100 -20.386 -6.263 -14.038 1.00 0.00 N ATOM 1577 CA VAL A 100 -20.371 -5.675 -15.390 1.00 0.00 C ATOM 1578 C VAL A 100 -19.496 -6.347 -16.476 1.00 0.00 C ATOM 1579 O VAL A 100 -20.026 -6.588 -17.544 1.00 0.00 O ATOM 1580 CB VAL A 100 -19.998 -4.180 -15.230 1.00 0.00 C ATOM 1581 CG1 VAL A 100 -21.226 -3.388 -15.502 1.00 0.00 C ATOM 1582 CG2 VAL A 100 -19.663 -3.463 -13.927 1.00 0.00 C ATOM 0 H VAL A 100 -20.164 -5.629 -13.270 1.00 0.00 H new ATOM 0 HA VAL A 100 -21.371 -5.841 -15.791 1.00 0.00 H new ATOM 0 HB VAL A 100 -19.093 -4.221 -15.837 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -21.004 -2.326 -15.399 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -21.572 -3.590 -16.516 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -22.004 -3.667 -14.791 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -19.442 -2.416 -14.134 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -20.513 -3.527 -13.247 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -18.794 -3.933 -13.466 1.00 0.00 H new ATOM 1592 N PRO A 101 -18.238 -6.648 -16.265 1.00 0.00 N ATOM 1593 CA PRO A 101 -17.339 -7.243 -17.304 1.00 0.00 C ATOM 1594 C PRO A 101 -17.794 -8.495 -18.044 1.00 0.00 C ATOM 1595 O PRO A 101 -18.733 -9.155 -17.645 1.00 0.00 O ATOM 1596 CB PRO A 101 -16.005 -7.468 -16.596 1.00 0.00 C ATOM 1597 CG PRO A 101 -16.061 -6.353 -15.559 1.00 0.00 C ATOM 1598 CD PRO A 101 -17.496 -6.434 -15.003 1.00 0.00 C ATOM 0 HA PRO A 101 -17.308 -6.537 -18.134 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -15.937 -8.456 -16.141 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -15.154 -7.368 -17.270 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -15.320 -6.500 -14.774 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -15.861 -5.380 -16.008 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -17.626 -7.254 -14.297 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -17.798 -5.521 -14.490 1.00 0.00 H new ATOM 1606 N ARG A 102 -17.088 -8.777 -19.109 1.00 0.00 N ATOM 1607 CA ARG A 102 -17.425 -9.951 -19.947 1.00 0.00 C ATOM 1608 C ARG A 102 -16.232 -10.545 -20.705 1.00 0.00 C ATOM 1609 O ARG A 102 -16.425 -10.838 -21.868 1.00 0.00 O ATOM 1610 CB ARG A 102 -18.491 -9.523 -20.963 1.00 0.00 C ATOM 1611 CG ARG A 102 -19.786 -9.030 -20.303 1.00 0.00 C ATOM 1612 CD ARG A 102 -20.853 -8.932 -21.390 1.00 0.00 C ATOM 1613 NE ARG A 102 -22.155 -8.692 -20.712 1.00 0.00 N ATOM 1614 CZ ARG A 102 -22.835 -9.740 -20.338 1.00 0.00 C ATOM 1615 NH1 ARG A 102 -23.555 -10.389 -21.213 1.00 0.00 N ATOM 1616 NH2 ARG A 102 -22.759 -10.102 -19.088 1.00 0.00 N ATOM 0 H ARG A 102 -16.286 -8.235 -19.431 1.00 0.00 H new ATOM 0 HA ARG A 102 -17.779 -10.731 -19.273 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -18.087 -8.731 -21.593 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -18.721 -10.365 -21.617 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -20.101 -9.718 -19.519 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -19.630 -8.060 -19.832 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -20.624 -8.121 -22.081 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -20.889 -9.850 -21.977 1.00 0.00 H new ATOM 0 HE ARG A 102 -22.502 -7.747 -20.546 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -23.583 -10.076 -22.183 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -24.089 -11.209 -20.926 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -22.181 -9.570 -18.437 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -23.278 -10.917 -18.761 1.00 0.00 H new ATOM 1630 N ALA A 103 -15.052 -10.724 -20.173 1.00 0.00 N ATOM 1631 CA ALA A 103 -14.039 -11.326 -21.087 1.00 0.00 C ATOM 1632 C ALA A 103 -12.957 -12.184 -20.436 1.00 0.00 C ATOM 1633 O ALA A 103 -12.637 -12.016 -19.277 1.00 0.00 O ATOM 1634 CB ALA A 103 -13.388 -10.191 -21.872 1.00 0.00 C ATOM 0 H ALA A 103 -14.759 -10.501 -19.222 1.00 0.00 H new ATOM 0 HA ALA A 103 -14.586 -12.028 -21.716 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -12.640 -10.600 -22.551 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -14.149 -9.662 -22.446 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -12.909 -9.498 -21.180 1.00 0.00 H new ATOM 1640 N GLU A 104 -12.424 -13.079 -21.226 1.00 0.00 N ATOM 1641 CA GLU A 104 -11.355 -13.987 -20.722 1.00 0.00 C ATOM 1642 C GLU A 104 -10.038 -13.713 -21.447 1.00 0.00 C ATOM 1643 O GLU A 104 -9.094 -13.230 -20.855 1.00 0.00 O ATOM 1644 CB GLU A 104 -11.705 -15.460 -20.959 1.00 0.00 C ATOM 1645 CG GLU A 104 -12.928 -15.858 -20.132 1.00 0.00 C ATOM 1646 CD GLU A 104 -13.170 -17.363 -20.288 1.00 0.00 C ATOM 1647 OE1 GLU A 104 -12.217 -18.089 -20.058 1.00 0.00 O ATOM 1648 OE2 GLU A 104 -14.291 -17.703 -20.625 1.00 0.00 O ATOM 0 H GLU A 104 -12.685 -13.220 -22.202 1.00 0.00 H new ATOM 0 HA GLU A 104 -11.262 -13.796 -19.653 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -11.904 -15.627 -22.018 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -10.856 -16.090 -20.691 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -12.770 -15.609 -19.083 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -13.804 -15.300 -20.463 1.00 0.00 H new ATOM 1655 N LYS A 105 -10.000 -14.026 -22.713 1.00 0.00 N ATOM 1656 CA LYS A 105 -8.739 -13.780 -23.470 1.00 0.00 C ATOM 1657 C LYS A 105 -9.100 -12.849 -24.625 1.00 0.00 C ATOM 1658 O LYS A 105 -9.737 -13.233 -25.584 1.00 0.00 O ATOM 1659 CB LYS A 105 -8.176 -15.096 -24.007 1.00 0.00 C ATOM 1660 CG LYS A 105 -8.255 -16.160 -22.913 1.00 0.00 C ATOM 1661 CD LYS A 105 -7.465 -17.384 -23.377 1.00 0.00 C ATOM 1662 CE LYS A 105 -7.499 -18.440 -22.272 1.00 0.00 C ATOM 1663 NZ LYS A 105 -6.736 -19.644 -22.708 1.00 0.00 N ATOM 0 H LYS A 105 -10.768 -14.432 -23.247 1.00 0.00 H new ATOM 0 HA LYS A 105 -7.977 -13.336 -22.829 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -8.740 -15.416 -24.883 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.142 -14.960 -24.325 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -7.846 -15.775 -21.979 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -9.293 -16.429 -22.719 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -7.895 -17.785 -24.295 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -6.435 -17.106 -23.602 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -7.068 -18.036 -21.356 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -8.530 -18.712 -22.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -6.760 -20.361 -21.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -7.166 -20.033 -23.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -5.749 -19.378 -22.902 1.00 0.00 H new ATOM 1677 N VAL A 106 -8.658 -11.631 -24.480 1.00 0.00 N ATOM 1678 CA VAL A 106 -8.949 -10.603 -25.526 1.00 0.00 C ATOM 1679 C VAL A 106 -7.795 -10.186 -26.442 1.00 0.00 C ATOM 1680 O VAL A 106 -6.774 -9.778 -25.927 1.00 0.00 O ATOM 1681 CB VAL A 106 -9.475 -9.354 -24.820 1.00 0.00 C ATOM 1682 CG1 VAL A 106 -10.810 -9.728 -24.192 1.00 0.00 C ATOM 1683 CG2 VAL A 106 -8.525 -8.950 -23.683 1.00 0.00 C ATOM 0 H VAL A 106 -8.109 -11.301 -23.686 1.00 0.00 H new ATOM 0 HA VAL A 106 -9.666 -11.080 -26.194 1.00 0.00 H new ATOM 0 HB VAL A 106 -9.563 -8.532 -25.530 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -11.224 -8.862 -23.675 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -11.501 -10.050 -24.971 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -10.662 -10.540 -23.480 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -8.910 -8.059 -23.187 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -8.453 -9.764 -22.962 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -7.537 -8.740 -24.092 1.00 0.00 H new ATOM 1693 N LYS A 107 -7.908 -10.260 -27.746 1.00 0.00 N ATOM 1694 CA LYS A 107 -6.723 -9.816 -28.514 1.00 0.00 C ATOM 1695 C LYS A 107 -6.852 -8.436 -29.130 1.00 0.00 C ATOM 1696 O LYS A 107 -7.745 -8.063 -29.860 1.00 0.00 O ATOM 1697 CB LYS A 107 -6.444 -10.929 -29.503 1.00 0.00 C ATOM 1698 CG LYS A 107 -5.479 -10.392 -30.541 1.00 0.00 C ATOM 1699 CD LYS A 107 -4.897 -11.557 -31.344 1.00 0.00 C ATOM 1700 CE LYS A 107 -4.023 -10.982 -32.459 1.00 0.00 C ATOM 1701 NZ LYS A 107 -4.866 -10.208 -33.413 1.00 0.00 N ATOM 0 H LYS A 107 -8.715 -10.587 -28.277 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.868 -9.664 -27.855 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -6.017 -11.794 -28.995 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -7.368 -11.261 -29.976 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -5.992 -9.698 -31.206 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -4.678 -9.835 -30.055 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -4.308 -12.207 -30.697 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -5.697 -12.166 -31.765 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -3.253 -10.338 -32.034 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -3.510 -11.788 -32.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -4.379 -10.138 -34.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -5.778 -10.691 -33.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -5.031 -9.253 -33.035 1.00 0.00 H new ATOM 1715 N ILE A 108 -5.817 -7.764 -28.713 1.00 0.00 N ATOM 1716 CA ILE A 108 -5.472 -6.354 -28.998 1.00 0.00 C ATOM 1717 C ILE A 108 -4.626 -6.045 -30.217 1.00 0.00 C ATOM 1718 O ILE A 108 -4.047 -6.910 -30.841 1.00 0.00 O ATOM 1719 CB ILE A 108 -4.705 -5.845 -27.794 1.00 0.00 C ATOM 1720 CG1 ILE A 108 -3.308 -6.512 -27.892 1.00 0.00 C ATOM 1721 CG2 ILE A 108 -5.350 -6.398 -26.520 1.00 0.00 C ATOM 1722 CD1 ILE A 108 -2.210 -5.546 -28.285 1.00 0.00 C ATOM 0 H ILE A 108 -5.119 -8.203 -28.113 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.430 -5.878 -29.209 1.00 0.00 H new ATOM 0 HB ILE A 108 -4.679 -4.756 -27.769 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -3.060 -6.962 -26.931 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -3.349 -7.321 -28.622 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -4.804 -6.036 -25.649 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -6.386 -6.065 -26.463 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -5.320 -7.487 -26.540 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -1.259 -6.077 -28.335 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -2.437 -5.114 -29.260 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -2.143 -4.750 -27.543 1.00 0.00 H new ATOM 1734 N ARG A 109 -4.659 -4.756 -30.424 1.00 0.00 N ATOM 1735 CA ARG A 109 -3.920 -4.068 -31.507 1.00 0.00 C ATOM 1736 C ARG A 109 -3.575 -2.892 -30.577 1.00 0.00 C ATOM 1737 O ARG A 109 -4.391 -2.030 -30.318 1.00 0.00 O ATOM 1738 CB ARG A 109 -4.857 -3.667 -32.650 1.00 0.00 C ATOM 1739 CG ARG A 109 -5.581 -4.914 -33.166 1.00 0.00 C ATOM 1740 CD ARG A 109 -6.526 -4.518 -34.304 1.00 0.00 C ATOM 1741 NE ARG A 109 -5.727 -3.870 -35.382 1.00 0.00 N ATOM 1742 CZ ARG A 109 -6.029 -2.660 -35.766 1.00 0.00 C ATOM 1743 NH1 ARG A 109 -6.141 -1.716 -34.871 1.00 0.00 N ATOM 1744 NH2 ARG A 109 -6.210 -2.431 -37.037 1.00 0.00 N ATOM 0 H ARG A 109 -5.206 -4.120 -29.844 1.00 0.00 H new ATOM 0 HA ARG A 109 -3.117 -4.576 -32.041 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -5.580 -2.929 -32.302 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -4.289 -3.201 -33.456 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -4.857 -5.649 -33.518 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.143 -5.382 -32.358 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -7.041 -5.397 -34.691 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -7.293 -3.835 -33.939 1.00 0.00 H new ATOM 0 HE ARG A 109 -4.950 -4.368 -35.816 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -5.993 -1.928 -33.884 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -6.377 -0.766 -35.158 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -6.115 -3.191 -37.711 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -6.447 -1.492 -37.357 1.00 0.00 H new ATOM 1758 N ALA A 110 -2.375 -2.869 -30.064 1.00 0.00 N ATOM 1759 CA ALA A 110 -1.959 -1.789 -29.135 1.00 0.00 C ATOM 1760 C ALA A 110 -0.580 -1.390 -29.621 1.00 0.00 C ATOM 1761 O ALA A 110 -0.310 -1.378 -30.804 1.00 0.00 O ATOM 1762 CB ALA A 110 -1.954 -2.447 -27.782 1.00 0.00 C ATOM 0 H ALA A 110 -1.656 -3.567 -30.255 1.00 0.00 H new ATOM 0 HA ALA A 110 -2.585 -0.898 -29.088 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -1.657 -1.721 -27.025 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -2.953 -2.819 -27.555 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.249 -3.278 -27.784 1.00 0.00 H new ATOM 1768 N LEU A 111 0.166 -1.037 -28.614 1.00 0.00 N ATOM 1769 CA LEU A 111 1.584 -0.616 -28.695 1.00 0.00 C ATOM 1770 C LEU A 111 2.202 -0.987 -27.347 1.00 0.00 C ATOM 1771 O LEU A 111 1.539 -0.909 -26.332 1.00 0.00 O ATOM 1772 CB LEU A 111 1.529 0.845 -29.031 1.00 0.00 C ATOM 1773 CG LEU A 111 2.946 1.381 -29.040 1.00 0.00 C ATOM 1774 CD1 LEU A 111 3.022 2.407 -30.166 1.00 0.00 C ATOM 1775 CD2 LEU A 111 3.118 2.069 -27.693 1.00 0.00 C ATOM 0 H LEU A 111 -0.190 -1.026 -27.658 1.00 0.00 H new ATOM 0 HA LEU A 111 2.210 -1.090 -29.451 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.060 0.994 -30.003 1.00 0.00 H new ATOM 0 HB3 LEU A 111 0.924 1.381 -28.300 1.00 0.00 H new ATOM 0 HG LEU A 111 3.710 0.618 -29.191 1.00 0.00 H new ATOM 0 HD11 LEU A 111 4.029 2.823 -30.212 1.00 0.00 H new ATOM 0 HD12 LEU A 111 2.785 1.925 -31.114 1.00 0.00 H new ATOM 0 HD13 LEU A 111 2.307 3.208 -29.977 1.00 0.00 H new ATOM 0 HD21 LEU A 111 4.123 2.485 -27.622 1.00 0.00 H new ATOM 0 HD22 LEU A 111 2.386 2.871 -27.598 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.968 1.344 -26.893 1.00 0.00 H new ATOM 1787 N ASP A 112 3.453 -1.366 -27.384 1.00 0.00 N ATOM 1788 CA ASP A 112 4.197 -1.791 -26.161 1.00 0.00 C ATOM 1789 C ASP A 112 5.047 -0.699 -25.522 1.00 0.00 C ATOM 1790 O ASP A 112 4.983 0.455 -25.895 1.00 0.00 O ATOM 1791 CB ASP A 112 5.074 -2.983 -26.562 1.00 0.00 C ATOM 1792 CG ASP A 112 6.054 -2.599 -27.676 1.00 0.00 C ATOM 1793 OD1 ASP A 112 6.144 -1.422 -27.979 1.00 0.00 O ATOM 1794 OD2 ASP A 112 6.677 -3.524 -28.170 1.00 0.00 O ATOM 0 H ASP A 112 4.007 -1.399 -28.240 1.00 0.00 H new ATOM 0 HA ASP A 112 3.466 -2.050 -25.395 1.00 0.00 H new ATOM 0 HB2 ASP A 112 5.628 -3.339 -25.693 1.00 0.00 H new ATOM 0 HB3 ASP A 112 4.443 -3.806 -26.897 1.00 0.00 H new ATOM 1799 N ARG A 113 5.831 -1.134 -24.575 1.00 0.00 N ATOM 1800 CA ARG A 113 6.719 -0.183 -23.851 1.00 0.00 C ATOM 1801 C ARG A 113 8.089 0.000 -24.497 1.00 0.00 C ATOM 1802 O ARG A 113 9.133 -0.024 -23.877 1.00 0.00 O ATOM 1803 CB ARG A 113 6.879 -0.690 -22.415 1.00 0.00 C ATOM 1804 CG ARG A 113 7.421 -2.129 -22.455 1.00 0.00 C ATOM 1805 CD ARG A 113 7.652 -2.634 -21.031 1.00 0.00 C ATOM 1806 NE ARG A 113 8.678 -1.770 -20.384 1.00 0.00 N ATOM 1807 CZ ARG A 113 9.795 -2.310 -19.983 1.00 0.00 C ATOM 1808 NH1 ARG A 113 10.773 -2.436 -20.836 1.00 0.00 N ATOM 1809 NH2 ARG A 113 9.894 -2.705 -18.743 1.00 0.00 N ATOM 0 H ARG A 113 5.895 -2.106 -24.272 1.00 0.00 H new ATOM 0 HA ARG A 113 6.249 0.800 -23.884 1.00 0.00 H new ATOM 0 HB2 ARG A 113 7.561 -0.045 -21.861 1.00 0.00 H new ATOM 0 HB3 ARG A 113 5.921 -0.662 -21.896 1.00 0.00 H new ATOM 0 HG2 ARG A 113 6.715 -2.779 -22.971 1.00 0.00 H new ATOM 0 HG3 ARG A 113 8.354 -2.161 -23.018 1.00 0.00 H new ATOM 0 HD2 ARG A 113 6.722 -2.607 -20.464 1.00 0.00 H new ATOM 0 HD3 ARG A 113 7.986 -3.672 -21.046 1.00 0.00 H new ATOM 0 HE ARG A 113 8.510 -0.772 -20.257 1.00 0.00 H new ATOM 0 HH11 ARG A 113 10.656 -2.115 -21.797 1.00 0.00 H new ATOM 0 HH12 ARG A 113 11.655 -2.856 -20.542 1.00 0.00 H new ATOM 0 HH21 ARG A 113 9.106 -2.589 -18.106 1.00 0.00 H new ATOM 0 HH22 ARG A 113 10.760 -3.130 -18.411 1.00 0.00 H new ATOM 1823 N ASP A 114 7.978 0.180 -25.780 1.00 0.00 N ATOM 1824 CA ASP A 114 9.153 0.399 -26.666 1.00 0.00 C ATOM 1825 C ASP A 114 8.742 1.666 -27.414 1.00 0.00 C ATOM 1826 O ASP A 114 9.471 2.632 -27.521 1.00 0.00 O ATOM 1827 CB ASP A 114 9.317 -0.764 -27.651 1.00 0.00 C ATOM 1828 CG ASP A 114 9.489 -2.085 -26.895 1.00 0.00 C ATOM 1829 OD1 ASP A 114 8.574 -2.449 -26.175 1.00 0.00 O ATOM 1830 OD2 ASP A 114 10.546 -2.662 -27.087 1.00 0.00 O ATOM 0 H ASP A 114 7.084 0.184 -26.271 1.00 0.00 H new ATOM 0 HA ASP A 114 10.100 0.475 -26.132 1.00 0.00 H new ATOM 0 HB2 ASP A 114 8.446 -0.822 -28.303 1.00 0.00 H new ATOM 0 HB3 ASP A 114 10.182 -0.588 -28.290 1.00 0.00 H new ATOM 1835 N GLY A 115 7.537 1.572 -27.906 1.00 0.00 N ATOM 1836 CA GLY A 115 6.881 2.658 -28.680 1.00 0.00 C ATOM 1837 C GLY A 115 6.670 1.952 -30.014 1.00 0.00 C ATOM 1838 O GLY A 115 6.895 2.502 -31.072 1.00 0.00 O ATOM 0 H GLY A 115 6.955 0.742 -27.795 1.00 0.00 H new ATOM 0 HA2 GLY A 115 5.943 2.982 -28.228 1.00 0.00 H new ATOM 0 HA3 GLY A 115 7.512 3.542 -28.773 1.00 0.00 H new ATOM 1842 N LYS A 116 6.235 0.726 -29.880 1.00 0.00 N ATOM 1843 CA LYS A 116 5.989 -0.105 -31.095 1.00 0.00 C ATOM 1844 C LYS A 116 4.617 -0.788 -31.089 1.00 0.00 C ATOM 1845 O LYS A 116 4.347 -1.589 -30.217 1.00 0.00 O ATOM 1846 CB LYS A 116 7.081 -1.172 -31.192 1.00 0.00 C ATOM 1847 CG LYS A 116 8.436 -0.472 -31.313 1.00 0.00 C ATOM 1848 CD LYS A 116 9.527 -1.534 -31.457 1.00 0.00 C ATOM 1849 CE LYS A 116 10.872 -0.820 -31.590 1.00 0.00 C ATOM 1850 NZ LYS A 116 11.962 -1.821 -31.765 1.00 0.00 N ATOM 0 H LYS A 116 6.041 0.268 -28.990 1.00 0.00 H new ATOM 0 HA LYS A 116 6.008 0.564 -31.956 1.00 0.00 H new ATOM 0 HB2 LYS A 116 7.063 -1.813 -30.311 1.00 0.00 H new ATOM 0 HB3 LYS A 116 6.908 -1.814 -32.056 1.00 0.00 H new ATOM 0 HG2 LYS A 116 8.441 0.194 -32.176 1.00 0.00 H new ATOM 0 HG3 LYS A 116 8.623 0.144 -30.433 1.00 0.00 H new ATOM 0 HD2 LYS A 116 9.531 -2.195 -30.590 1.00 0.00 H new ATOM 0 HD3 LYS A 116 9.339 -2.157 -32.332 1.00 0.00 H new ATOM 0 HE2 LYS A 116 10.850 -0.140 -32.442 1.00 0.00 H new ATOM 0 HE3 LYS A 116 11.061 -0.214 -30.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 12.874 -1.329 -31.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 11.989 -2.453 -30.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 11.785 -2.381 -32.623 1.00 0.00 H new ATOM 1864 N PRO A 117 3.784 -0.476 -32.048 1.00 0.00 N ATOM 1865 CA PRO A 117 2.364 -0.916 -32.057 1.00 0.00 C ATOM 1866 C PRO A 117 2.202 -2.438 -32.071 1.00 0.00 C ATOM 1867 O PRO A 117 2.724 -3.051 -32.981 1.00 0.00 O ATOM 1868 CB PRO A 117 1.779 -0.236 -33.294 1.00 0.00 C ATOM 1869 CG PRO A 117 2.998 -0.127 -34.222 1.00 0.00 C ATOM 1870 CD PRO A 117 4.106 0.322 -33.263 1.00 0.00 C ATOM 0 HA PRO A 117 1.840 -0.632 -31.144 1.00 0.00 H new ATOM 0 HB2 PRO A 117 0.980 -0.827 -33.742 1.00 0.00 H new ATOM 0 HB3 PRO A 117 1.359 0.742 -33.059 1.00 0.00 H new ATOM 0 HG2 PRO A 117 3.233 -1.080 -34.696 1.00 0.00 H new ATOM 0 HG3 PRO A 117 2.836 0.596 -35.022 1.00 0.00 H new ATOM 0 HD2 PRO A 117 5.100 0.098 -33.650 1.00 0.00 H new ATOM 0 HD3 PRO A 117 4.073 1.394 -33.071 1.00 0.00 H new ATOM 1878 N PHE A 118 1.519 -3.026 -31.120 1.00 0.00 N ATOM 1879 CA PHE A 118 1.412 -4.511 -31.230 1.00 0.00 C ATOM 1880 C PHE A 118 0.025 -5.049 -31.556 1.00 0.00 C ATOM 1881 O PHE A 118 -0.898 -4.286 -31.749 1.00 0.00 O ATOM 1882 CB PHE A 118 1.942 -5.218 -29.953 1.00 0.00 C ATOM 1883 CG PHE A 118 1.643 -5.086 -28.457 1.00 0.00 C ATOM 1884 CD1 PHE A 118 1.870 -3.945 -27.728 1.00 0.00 C ATOM 1885 CD2 PHE A 118 1.242 -6.230 -27.797 1.00 0.00 C ATOM 1886 CE1 PHE A 118 1.715 -3.950 -26.364 1.00 0.00 C ATOM 1887 CE2 PHE A 118 1.086 -6.241 -26.425 1.00 0.00 C ATOM 1888 CZ PHE A 118 1.330 -5.085 -25.708 1.00 0.00 C ATOM 0 H PHE A 118 1.060 -2.580 -30.325 1.00 0.00 H new ATOM 0 HA PHE A 118 2.040 -4.746 -32.090 1.00 0.00 H new ATOM 0 HB2 PHE A 118 1.759 -6.273 -30.155 1.00 0.00 H new ATOM 0 HB3 PHE A 118 3.020 -5.065 -30.009 1.00 0.00 H new ATOM 0 HD1 PHE A 118 2.172 -3.038 -28.231 1.00 0.00 H new ATOM 0 HD2 PHE A 118 1.047 -7.130 -28.362 1.00 0.00 H new ATOM 0 HE1 PHE A 118 1.900 -3.046 -25.803 1.00 0.00 H new ATOM 0 HE2 PHE A 118 0.777 -7.143 -25.918 1.00 0.00 H new ATOM 0 HZ PHE A 118 1.217 -5.079 -24.634 1.00 0.00 H new ATOM 1898 N GLU A 119 -0.071 -6.348 -31.640 1.00 0.00 N ATOM 1899 CA GLU A 119 -1.341 -7.040 -31.960 1.00 0.00 C ATOM 1900 C GLU A 119 -1.254 -8.407 -31.284 1.00 0.00 C ATOM 1901 O GLU A 119 -0.764 -9.355 -31.864 1.00 0.00 O ATOM 1902 CB GLU A 119 -1.427 -7.132 -33.462 1.00 0.00 C ATOM 1903 CG GLU A 119 -2.684 -7.923 -33.826 1.00 0.00 C ATOM 1904 CD GLU A 119 -2.972 -7.800 -35.321 1.00 0.00 C ATOM 1905 OE1 GLU A 119 -3.202 -6.676 -35.736 1.00 0.00 O ATOM 1906 OE2 GLU A 119 -2.949 -8.842 -35.955 1.00 0.00 O ATOM 0 H GLU A 119 0.717 -6.979 -31.492 1.00 0.00 H new ATOM 0 HA GLU A 119 -2.237 -6.529 -31.607 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -1.466 -6.135 -33.901 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -0.540 -7.623 -33.863 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -2.552 -8.972 -33.559 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -3.534 -7.552 -33.253 1.00 0.00 H new ATOM 1913 N LEU A 120 -1.733 -8.458 -30.075 1.00 0.00 N ATOM 1914 CA LEU A 120 -1.674 -9.756 -29.319 1.00 0.00 C ATOM 1915 C LEU A 120 -2.822 -10.127 -28.375 1.00 0.00 C ATOM 1916 O LEU A 120 -3.619 -9.290 -28.012 1.00 0.00 O ATOM 1917 CB LEU A 120 -0.403 -9.796 -28.465 1.00 0.00 C ATOM 1918 CG LEU A 120 0.886 -9.857 -29.297 1.00 0.00 C ATOM 1919 CD1 LEU A 120 2.074 -9.814 -28.331 1.00 0.00 C ATOM 1920 CD2 LEU A 120 0.974 -11.195 -30.041 1.00 0.00 C ATOM 0 H LEU A 120 -2.158 -7.676 -29.576 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.724 -10.479 -30.134 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -0.374 -8.912 -27.827 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -0.443 -10.663 -27.806 1.00 0.00 H new ATOM 0 HG LEU A 120 0.893 -9.028 -30.005 1.00 0.00 H new ATOM 0 HD11 LEU A 120 3.005 -9.856 -28.897 1.00 0.00 H new ATOM 0 HD12 LEU A 120 2.041 -8.889 -27.755 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.023 -10.666 -27.653 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.892 -11.226 -30.627 1.00 0.00 H new ATOM 0 HD22 LEU A 120 0.976 -12.013 -29.320 1.00 0.00 H new ATOM 0 HD23 LEU A 120 0.116 -11.299 -30.705 1.00 0.00 H new ATOM 1932 N GLU A 121 -2.907 -11.363 -27.957 1.00 0.00 N ATOM 1933 CA GLU A 121 -4.034 -11.681 -27.033 1.00 0.00 C ATOM 1934 C GLU A 121 -3.589 -11.550 -25.580 1.00 0.00 C ATOM 1935 O GLU A 121 -2.471 -11.873 -25.229 1.00 0.00 O ATOM 1936 CB GLU A 121 -4.573 -13.103 -27.254 1.00 0.00 C ATOM 1937 CG GLU A 121 -3.509 -14.162 -27.417 1.00 0.00 C ATOM 1938 CD GLU A 121 -3.486 -15.068 -26.180 1.00 0.00 C ATOM 1939 OE1 GLU A 121 -3.273 -14.541 -25.099 1.00 0.00 O ATOM 1940 OE2 GLU A 121 -3.689 -16.252 -26.388 1.00 0.00 O ATOM 0 H GLU A 121 -2.280 -12.130 -28.199 1.00 0.00 H new ATOM 0 HA GLU A 121 -4.828 -10.967 -27.249 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -5.208 -13.372 -26.410 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -5.206 -13.103 -28.141 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -3.707 -14.755 -28.310 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -2.534 -13.694 -27.555 1.00 0.00 H new ATOM 1947 N ALA A 122 -4.502 -11.067 -24.783 1.00 0.00 N ATOM 1948 CA ALA A 122 -4.219 -10.879 -23.334 1.00 0.00 C ATOM 1949 C ALA A 122 -5.220 -11.748 -22.601 1.00 0.00 C ATOM 1950 O ALA A 122 -6.408 -11.698 -22.839 1.00 0.00 O ATOM 1951 CB ALA A 122 -4.448 -9.447 -22.886 1.00 0.00 C ATOM 0 H ALA A 122 -5.439 -10.793 -25.077 1.00 0.00 H new ATOM 0 HA ALA A 122 -3.178 -11.132 -23.132 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -4.229 -9.359 -21.822 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.793 -8.781 -23.448 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -5.487 -9.171 -23.066 1.00 0.00 H new ATOM 1957 N ASP A 123 -4.664 -12.518 -21.716 1.00 0.00 N ATOM 1958 CA ASP A 123 -5.474 -13.449 -20.903 1.00 0.00 C ATOM 1959 C ASP A 123 -4.863 -13.420 -19.509 1.00 0.00 C ATOM 1960 O ASP A 123 -3.918 -12.703 -19.249 1.00 0.00 O ATOM 1961 CB ASP A 123 -5.339 -14.813 -21.518 1.00 0.00 C ATOM 1962 CG ASP A 123 -3.919 -15.334 -21.292 1.00 0.00 C ATOM 1963 OD1 ASP A 123 -3.029 -14.769 -21.908 1.00 0.00 O ATOM 1964 OD2 ASP A 123 -3.811 -16.266 -20.512 1.00 0.00 O ATOM 0 H ASP A 123 -3.663 -12.540 -21.520 1.00 0.00 H new ATOM 0 HA ASP A 123 -6.531 -13.186 -20.858 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -6.064 -15.497 -21.076 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -5.555 -14.766 -22.585 1.00 0.00 H new ATOM 1969 N GLY A 124 -5.437 -14.222 -18.661 1.00 0.00 N ATOM 1970 CA GLY A 124 -4.918 -14.289 -17.266 1.00 0.00 C ATOM 1971 C GLY A 124 -5.865 -13.602 -16.290 1.00 0.00 C ATOM 1972 O GLY A 124 -6.852 -13.009 -16.678 1.00 0.00 O ATOM 0 H GLY A 124 -6.232 -14.827 -18.867 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -4.785 -15.331 -16.975 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -3.937 -13.817 -17.218 1.00 0.00 H new ATOM 1976 N LEU A 125 -5.521 -13.695 -15.035 1.00 0.00 N ATOM 1977 CA LEU A 125 -6.397 -13.054 -14.021 1.00 0.00 C ATOM 1978 C LEU A 125 -6.296 -11.527 -14.023 1.00 0.00 C ATOM 1979 O LEU A 125 -7.100 -10.907 -13.357 1.00 0.00 O ATOM 1980 CB LEU A 125 -6.049 -13.595 -12.619 1.00 0.00 C ATOM 1981 CG LEU A 125 -4.678 -13.167 -12.071 1.00 0.00 C ATOM 1982 CD1 LEU A 125 -4.682 -13.431 -10.564 1.00 0.00 C ATOM 1983 CD2 LEU A 125 -3.535 -14.003 -12.657 1.00 0.00 C ATOM 0 H LEU A 125 -4.695 -14.173 -14.677 1.00 0.00 H new ATOM 0 HA LEU A 125 -7.425 -13.305 -14.283 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -6.819 -13.268 -11.920 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -6.086 -14.684 -12.648 1.00 0.00 H new ATOM 0 HG LEU A 125 -4.522 -12.120 -12.330 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -3.721 -13.138 -10.141 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.477 -12.851 -10.095 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -4.851 -14.492 -10.381 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.586 -13.664 -12.241 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -3.687 -15.053 -12.407 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -3.518 -13.887 -13.741 1.00 0.00 H new ATOM 1995 N LEU A 126 -5.366 -10.937 -14.730 1.00 0.00 N ATOM 1996 CA LEU A 126 -5.319 -9.445 -14.701 1.00 0.00 C ATOM 1997 C LEU A 126 -5.809 -8.952 -16.058 1.00 0.00 C ATOM 1998 O LEU A 126 -6.543 -7.986 -16.074 1.00 0.00 O ATOM 1999 CB LEU A 126 -3.926 -8.872 -14.476 1.00 0.00 C ATOM 2000 CG LEU A 126 -3.157 -9.516 -13.317 1.00 0.00 C ATOM 2001 CD1 LEU A 126 -4.033 -9.575 -12.059 1.00 0.00 C ATOM 2002 CD2 LEU A 126 -2.556 -10.875 -13.691 1.00 0.00 C ATOM 0 H LEU A 126 -4.663 -11.401 -15.305 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.936 -9.116 -13.865 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.346 -8.990 -15.391 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -4.012 -7.802 -14.289 1.00 0.00 H new ATOM 0 HG LEU A 126 -2.301 -8.880 -13.090 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -3.471 -10.035 -11.246 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -4.326 -8.565 -11.772 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -4.925 -10.167 -12.264 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -2.023 -11.285 -12.833 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -3.354 -11.558 -13.983 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -1.863 -10.750 -14.523 1.00 0.00 H new ATOM 2014 N ALA A 127 -5.398 -9.559 -17.142 1.00 0.00 N ATOM 2015 CA ALA A 127 -5.896 -9.119 -18.478 1.00 0.00 C ATOM 2016 C ALA A 127 -7.366 -9.094 -18.119 1.00 0.00 C ATOM 2017 O ALA A 127 -8.049 -8.126 -18.366 1.00 0.00 O ATOM 2018 CB ALA A 127 -5.616 -10.178 -19.538 1.00 0.00 C ATOM 0 H ALA A 127 -4.740 -10.339 -17.159 1.00 0.00 H new ATOM 0 HA ALA A 127 -5.469 -8.204 -18.889 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.988 -9.834 -20.503 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -4.542 -10.351 -19.604 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -6.117 -11.107 -19.266 1.00 0.00 H new ATOM 2024 N ILE A 128 -7.818 -10.143 -17.498 1.00 0.00 N ATOM 2025 CA ILE A 128 -9.256 -10.102 -17.153 1.00 0.00 C ATOM 2026 C ILE A 128 -9.547 -9.259 -15.921 1.00 0.00 C ATOM 2027 O ILE A 128 -10.638 -8.732 -15.904 1.00 0.00 O ATOM 2028 CB ILE A 128 -9.745 -11.529 -16.906 1.00 0.00 C ATOM 2029 CG1 ILE A 128 -9.465 -12.389 -18.137 1.00 0.00 C ATOM 2030 CG2 ILE A 128 -11.243 -11.508 -16.576 1.00 0.00 C ATOM 2031 CD1 ILE A 128 -9.659 -13.864 -17.766 1.00 0.00 C ATOM 0 H ILE A 128 -7.293 -10.975 -17.229 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.779 -9.640 -17.991 1.00 0.00 H new ATOM 0 HB ILE A 128 -9.212 -11.962 -16.059 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -10.136 -12.113 -18.950 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -8.448 -12.220 -18.492 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -11.591 -12.526 -16.400 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.410 -10.908 -15.682 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.794 -11.076 -17.411 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -9.462 -14.488 -18.638 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.970 -14.131 -16.965 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.684 -14.023 -17.431 1.00 0.00 H new ATOM 2043 N CYS A 129 -8.687 -9.116 -14.947 1.00 0.00 N ATOM 2044 CA CYS A 129 -9.115 -8.258 -13.811 1.00 0.00 C ATOM 2045 C CYS A 129 -8.888 -6.777 -14.078 1.00 0.00 C ATOM 2046 O CYS A 129 -9.775 -5.972 -13.906 1.00 0.00 O ATOM 2047 CB CYS A 129 -8.357 -8.418 -12.550 1.00 0.00 C ATOM 2048 SG CYS A 129 -8.796 -9.706 -11.356 1.00 0.00 S ATOM 0 H CYS A 129 -7.757 -9.531 -14.888 1.00 0.00 H new ATOM 0 HA CYS A 129 -10.154 -8.573 -13.715 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -7.314 -8.577 -12.823 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -8.407 -7.465 -12.024 1.00 0.00 H new ATOM 0 HG CYS A 129 -8.224 -10.824 -11.693 1.00 0.00 H new ATOM 2054 N ILE A 130 -7.717 -6.376 -14.476 1.00 0.00 N ATOM 2055 CA ILE A 130 -7.656 -4.912 -14.694 1.00 0.00 C ATOM 2056 C ILE A 130 -8.594 -4.587 -15.859 1.00 0.00 C ATOM 2057 O ILE A 130 -9.181 -3.520 -15.836 1.00 0.00 O ATOM 2058 CB ILE A 130 -6.242 -4.434 -15.019 1.00 0.00 C ATOM 2059 CG1 ILE A 130 -5.137 -5.497 -14.774 1.00 0.00 C ATOM 2060 CG2 ILE A 130 -6.062 -3.302 -14.009 1.00 0.00 C ATOM 2061 CD1 ILE A 130 -3.822 -4.804 -14.314 1.00 0.00 C ATOM 0 H ILE A 130 -6.879 -6.931 -14.646 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.956 -4.400 -13.780 1.00 0.00 H new ATOM 0 HB ILE A 130 -6.144 -4.172 -16.072 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -5.467 -6.208 -14.017 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -4.958 -6.064 -15.687 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -5.073 -2.860 -14.130 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -6.823 -2.540 -14.177 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -6.161 -3.697 -12.998 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -3.053 -5.558 -14.145 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -3.487 -4.111 -15.086 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -4.003 -4.257 -13.389 1.00 0.00 H new ATOM 2073 N GLN A 131 -8.743 -5.450 -16.837 1.00 0.00 N ATOM 2074 CA GLN A 131 -9.698 -4.983 -17.875 1.00 0.00 C ATOM 2075 C GLN A 131 -10.984 -4.985 -17.064 1.00 0.00 C ATOM 2076 O GLN A 131 -11.608 -3.950 -17.102 1.00 0.00 O ATOM 2077 CB GLN A 131 -9.783 -5.945 -19.062 1.00 0.00 C ATOM 2078 CG GLN A 131 -10.842 -7.053 -19.033 1.00 0.00 C ATOM 2079 CD GLN A 131 -10.624 -7.819 -20.344 1.00 0.00 C ATOM 2080 OE1 GLN A 131 -10.613 -7.229 -21.406 1.00 0.00 O ATOM 2081 NE2 GLN A 131 -10.440 -9.112 -20.356 1.00 0.00 N ATOM 0 H GLN A 131 -8.297 -6.360 -16.956 1.00 0.00 H new ATOM 0 HA GLN A 131 -9.437 -4.030 -18.335 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -9.951 -5.350 -19.959 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -8.809 -6.421 -19.173 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -10.715 -7.702 -18.167 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -11.849 -6.640 -18.976 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -10.444 -9.636 -19.481 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -10.293 -9.598 -21.241 1.00 0.00 H new ATOM 2090 N HIS A 132 -11.344 -6.049 -16.390 1.00 0.00 N ATOM 2091 CA HIS A 132 -12.580 -6.109 -15.553 1.00 0.00 C ATOM 2092 C HIS A 132 -13.043 -4.745 -15.124 1.00 0.00 C ATOM 2093 O HIS A 132 -14.098 -4.231 -15.416 1.00 0.00 O ATOM 2094 CB HIS A 132 -12.202 -6.967 -14.371 1.00 0.00 C ATOM 2095 CG HIS A 132 -12.548 -6.672 -12.909 1.00 0.00 C ATOM 2096 ND1 HIS A 132 -11.930 -7.221 -11.904 1.00 0.00 N ATOM 2097 CD2 HIS A 132 -13.516 -5.896 -12.315 1.00 0.00 C ATOM 2098 CE1 HIS A 132 -12.472 -6.825 -10.789 1.00 0.00 C ATOM 2099 NE2 HIS A 132 -13.459 -6.005 -11.008 1.00 0.00 N ATOM 0 H HIS A 132 -10.806 -6.915 -16.387 1.00 0.00 H new ATOM 0 HA HIS A 132 -13.421 -6.523 -16.109 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -12.612 -7.955 -14.579 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -11.116 -7.058 -14.406 1.00 0.00 H new ATOM 0 HD1 HIS A 132 -11.141 -7.864 -11.979 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -14.225 -5.282 -12.850 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -12.145 -7.137 -9.808 1.00 0.00 H new ATOM 2107 N GLU A 133 -12.109 -4.255 -14.378 1.00 0.00 N ATOM 2108 CA GLU A 133 -12.253 -2.910 -13.794 1.00 0.00 C ATOM 2109 C GLU A 133 -12.723 -1.881 -14.832 1.00 0.00 C ATOM 2110 O GLU A 133 -13.752 -1.237 -14.755 1.00 0.00 O ATOM 2111 CB GLU A 133 -10.899 -2.593 -13.187 1.00 0.00 C ATOM 2112 CG GLU A 133 -10.465 -3.772 -12.332 1.00 0.00 C ATOM 2113 CD GLU A 133 -9.961 -3.305 -10.978 1.00 0.00 C ATOM 2114 OE1 GLU A 133 -10.777 -2.868 -10.182 1.00 0.00 O ATOM 2115 OE2 GLU A 133 -8.755 -3.435 -10.867 1.00 0.00 O ATOM 0 H GLU A 133 -11.240 -4.736 -14.145 1.00 0.00 H new ATOM 0 HA GLU A 133 -13.030 -2.872 -13.030 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -10.167 -2.405 -13.972 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -10.958 -1.688 -12.582 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -11.303 -4.456 -12.196 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -9.680 -4.328 -12.844 1.00 0.00 H new ATOM 2122 N MET A 134 -11.921 -1.780 -15.849 1.00 0.00 N ATOM 2123 CA MET A 134 -12.286 -0.791 -16.910 1.00 0.00 C ATOM 2124 C MET A 134 -13.201 -1.333 -18.005 1.00 0.00 C ATOM 2125 O MET A 134 -13.610 -0.622 -18.899 1.00 0.00 O ATOM 2126 CB MET A 134 -10.975 -0.285 -17.479 1.00 0.00 C ATOM 2127 CG MET A 134 -11.087 0.500 -18.794 1.00 0.00 C ATOM 2128 SD MET A 134 -11.337 -0.418 -20.334 1.00 0.00 S ATOM 2129 CE MET A 134 -9.596 -0.777 -20.677 1.00 0.00 C ATOM 0 H MET A 134 -11.063 -2.311 -15.996 1.00 0.00 H new ATOM 0 HA MET A 134 -12.880 0.006 -16.463 1.00 0.00 H new ATOM 0 HB2 MET A 134 -10.497 0.352 -16.735 1.00 0.00 H new ATOM 0 HB3 MET A 134 -10.315 -1.137 -17.640 1.00 0.00 H new ATOM 0 HG2 MET A 134 -11.913 1.203 -18.690 1.00 0.00 H new ATOM 0 HG3 MET A 134 -10.178 1.091 -18.905 1.00 0.00 H new ATOM 0 HE1 MET A 134 -9.518 -1.348 -21.602 1.00 0.00 H new ATOM 0 HE2 MET A 134 -9.045 0.158 -20.780 1.00 0.00 H new ATOM 0 HE3 MET A 134 -9.175 -1.357 -19.856 1.00 0.00 H new ATOM 2139 N ASP A 135 -13.519 -2.586 -17.878 1.00 0.00 N ATOM 2140 CA ASP A 135 -14.396 -3.264 -18.861 1.00 0.00 C ATOM 2141 C ASP A 135 -15.703 -3.409 -18.118 1.00 0.00 C ATOM 2142 O ASP A 135 -16.706 -3.826 -18.663 1.00 0.00 O ATOM 2143 CB ASP A 135 -13.828 -4.598 -19.225 1.00 0.00 C ATOM 2144 CG ASP A 135 -12.661 -4.411 -20.196 1.00 0.00 C ATOM 2145 OD1 ASP A 135 -11.808 -3.598 -19.879 1.00 0.00 O ATOM 2146 OD2 ASP A 135 -12.690 -5.097 -21.205 1.00 0.00 O ATOM 0 H ASP A 135 -13.199 -3.182 -17.115 1.00 0.00 H new ATOM 0 HA ASP A 135 -14.506 -2.718 -19.798 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -13.489 -5.117 -18.329 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -14.598 -5.220 -19.681 1.00 0.00 H new ATOM 2151 N HIS A 136 -15.628 -3.045 -16.865 1.00 0.00 N ATOM 2152 CA HIS A 136 -16.883 -3.155 -16.101 1.00 0.00 C ATOM 2153 C HIS A 136 -17.336 -1.776 -16.564 1.00 0.00 C ATOM 2154 O HIS A 136 -18.473 -1.576 -16.933 1.00 0.00 O ATOM 2155 CB HIS A 136 -16.871 -3.031 -14.560 1.00 0.00 C ATOM 2156 CG HIS A 136 -16.175 -3.401 -13.270 1.00 0.00 C ATOM 2157 ND1 HIS A 136 -15.126 -2.751 -12.873 1.00 0.00 N ATOM 2158 CD2 HIS A 136 -16.397 -4.385 -12.324 1.00 0.00 C ATOM 2159 CE1 HIS A 136 -14.705 -3.277 -11.770 1.00 0.00 C ATOM 2160 NE2 HIS A 136 -15.460 -4.271 -11.417 1.00 0.00 N ATOM 0 H HIS A 136 -14.805 -2.699 -16.371 1.00 0.00 H new ATOM 0 HA HIS A 136 -17.388 -4.108 -16.258 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -16.884 -1.946 -14.460 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -17.878 -3.384 -14.337 1.00 0.00 H new ATOM 0 HD1 HIS A 136 -14.703 -1.956 -13.352 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -17.195 -5.112 -12.332 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -13.842 -2.935 -11.217 1.00 0.00 H new ATOM 2168 N LEU A 137 -16.404 -0.860 -16.563 1.00 0.00 N ATOM 2169 CA LEU A 137 -16.737 0.530 -16.976 1.00 0.00 C ATOM 2170 C LEU A 137 -16.834 0.989 -18.418 1.00 0.00 C ATOM 2171 O LEU A 137 -17.463 2.010 -18.609 1.00 0.00 O ATOM 2172 CB LEU A 137 -15.752 1.386 -16.230 1.00 0.00 C ATOM 2173 CG LEU A 137 -15.498 2.803 -16.765 1.00 0.00 C ATOM 2174 CD1 LEU A 137 -16.609 3.767 -16.321 1.00 0.00 C ATOM 2175 CD2 LEU A 137 -14.097 3.232 -16.322 1.00 0.00 C ATOM 0 H LEU A 137 -15.432 -1.015 -16.295 1.00 0.00 H new ATOM 0 HA LEU A 137 -17.799 0.611 -16.745 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -16.094 1.472 -15.199 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -14.798 0.859 -16.207 1.00 0.00 H new ATOM 0 HG LEU A 137 -15.529 2.821 -17.854 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -16.405 4.763 -16.713 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -17.568 3.417 -16.702 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -16.643 3.806 -15.232 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -13.891 4.237 -16.690 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -14.042 3.225 -15.233 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -13.359 2.539 -16.727 1.00 0.00 H new ATOM 2187 N VAL A 138 -16.245 0.297 -19.355 1.00 0.00 N ATOM 2188 CA VAL A 138 -16.370 0.774 -20.763 1.00 0.00 C ATOM 2189 C VAL A 138 -17.821 1.197 -20.992 1.00 0.00 C ATOM 2190 O VAL A 138 -18.079 2.023 -21.844 1.00 0.00 O ATOM 2191 CB VAL A 138 -16.059 -0.304 -21.806 1.00 0.00 C ATOM 2192 CG1 VAL A 138 -14.567 -0.628 -21.888 1.00 0.00 C ATOM 2193 CG2 VAL A 138 -16.830 -1.586 -21.480 1.00 0.00 C ATOM 0 H VAL A 138 -15.698 -0.553 -19.215 1.00 0.00 H new ATOM 0 HA VAL A 138 -15.651 1.584 -20.886 1.00 0.00 H new ATOM 0 HB VAL A 138 -16.369 0.093 -22.773 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -14.403 -1.398 -22.642 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -14.014 0.271 -22.160 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -14.219 -0.989 -20.920 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -16.603 -2.347 -22.227 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -16.537 -1.946 -20.494 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -17.900 -1.379 -21.487 1.00 0.00 H new ATOM 2203 N GLY A 139 -18.734 0.639 -20.236 1.00 0.00 N ATOM 2204 CA GLY A 139 -20.135 1.075 -20.477 1.00 0.00 C ATOM 2205 C GLY A 139 -21.061 -0.101 -20.252 1.00 0.00 C ATOM 2206 O GLY A 139 -21.782 -0.503 -21.143 1.00 0.00 O ATOM 0 H GLY A 139 -18.583 -0.057 -19.506 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -20.396 1.894 -19.806 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -20.243 1.450 -21.495 1.00 0.00 H new ATOM 2210 N LYS A 140 -21.011 -0.615 -19.055 1.00 0.00 N ATOM 2211 CA LYS A 140 -21.913 -1.776 -18.816 1.00 0.00 C ATOM 2212 C LYS A 140 -23.073 -1.575 -17.830 1.00 0.00 C ATOM 2213 O LYS A 140 -23.706 -0.541 -17.756 1.00 0.00 O ATOM 2214 CB LYS A 140 -20.918 -2.887 -18.460 1.00 0.00 C ATOM 2215 CG LYS A 140 -19.898 -3.113 -19.583 1.00 0.00 C ATOM 2216 CD LYS A 140 -20.603 -3.681 -20.820 1.00 0.00 C ATOM 2217 CE LYS A 140 -19.556 -4.019 -21.881 1.00 0.00 C ATOM 2218 NZ LYS A 140 -20.229 -4.600 -23.076 1.00 0.00 N ATOM 0 H LYS A 140 -20.426 -0.308 -18.277 1.00 0.00 H new ATOM 0 HA LYS A 140 -22.524 -2.003 -19.690 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -20.395 -2.627 -17.540 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -21.459 -3.813 -18.268 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -19.405 -2.173 -19.833 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -19.121 -3.801 -19.248 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -21.170 -4.573 -20.553 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -21.316 -2.956 -21.213 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -19.004 -3.122 -22.162 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -18.831 -4.726 -21.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -19.517 -4.830 -23.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -20.736 -5.466 -22.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -20.904 -3.911 -23.463 1.00 0.00 H new ATOM 2232 N LEU A 141 -23.327 -2.613 -17.094 1.00 0.00 N ATOM 2233 CA LEU A 141 -24.421 -2.644 -16.077 1.00 0.00 C ATOM 2234 C LEU A 141 -24.323 -2.164 -14.609 1.00 0.00 C ATOM 2235 O LEU A 141 -24.985 -2.748 -13.774 1.00 0.00 O ATOM 2236 CB LEU A 141 -24.918 -4.099 -16.033 1.00 0.00 C ATOM 2237 CG LEU A 141 -25.534 -4.558 -17.368 1.00 0.00 C ATOM 2238 CD1 LEU A 141 -24.480 -4.946 -18.414 1.00 0.00 C ATOM 2239 CD2 LEU A 141 -26.414 -5.780 -17.096 1.00 0.00 C ATOM 0 H LEU A 141 -22.799 -3.484 -17.155 1.00 0.00 H new ATOM 0 HA LEU A 141 -25.041 -1.837 -16.466 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -24.086 -4.755 -15.777 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -25.660 -4.201 -15.241 1.00 0.00 H new ATOM 0 HG LEU A 141 -26.103 -3.720 -17.772 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -24.977 -5.260 -19.332 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -23.841 -4.088 -18.623 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -23.872 -5.766 -18.031 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -26.861 -6.122 -18.030 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -25.806 -6.579 -16.671 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -27.203 -5.511 -16.393 1.00 0.00 H new ATOM 2251 N PHE A 142 -23.563 -1.163 -14.245 1.00 0.00 N ATOM 2252 CA PHE A 142 -23.565 -0.759 -12.797 1.00 0.00 C ATOM 2253 C PHE A 142 -24.294 0.588 -12.682 1.00 0.00 C ATOM 2254 O PHE A 142 -25.498 0.616 -12.519 1.00 0.00 O ATOM 2255 CB PHE A 142 -22.171 -0.508 -12.206 1.00 0.00 C ATOM 2256 CG PHE A 142 -21.417 -1.713 -11.656 1.00 0.00 C ATOM 2257 CD1 PHE A 142 -21.998 -2.956 -11.524 1.00 0.00 C ATOM 2258 CD2 PHE A 142 -20.097 -1.536 -11.283 1.00 0.00 C ATOM 2259 CE1 PHE A 142 -21.249 -3.998 -11.024 1.00 0.00 C ATOM 2260 CE2 PHE A 142 -19.352 -2.578 -10.787 1.00 0.00 C ATOM 2261 CZ PHE A 142 -19.935 -3.816 -10.657 1.00 0.00 C ATOM 0 H PHE A 142 -22.958 -0.620 -14.861 1.00 0.00 H new ATOM 0 HA PHE A 142 -24.030 -1.585 -12.259 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -21.555 -0.049 -12.979 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -22.272 0.222 -11.403 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -23.028 -3.111 -11.809 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -19.644 -0.561 -11.384 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -21.700 -4.974 -10.918 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -18.321 -2.426 -10.503 1.00 0.00 H new ATOM 0 HZ PHE A 142 -19.363 -4.645 -10.267 1.00 0.00 H new ATOM 2271 N MET A 143 -23.562 1.667 -12.767 1.00 0.00 N ATOM 2272 CA MET A 143 -24.178 3.028 -12.668 1.00 0.00 C ATOM 2273 C MET A 143 -23.650 3.942 -13.779 1.00 0.00 C ATOM 2274 O MET A 143 -24.330 4.164 -14.761 1.00 0.00 O ATOM 2275 CB MET A 143 -23.843 3.619 -11.300 1.00 0.00 C ATOM 2276 CG MET A 143 -24.511 2.786 -10.204 1.00 0.00 C ATOM 2277 SD MET A 143 -24.280 3.341 -8.496 1.00 0.00 S ATOM 2278 CE MET A 143 -25.726 4.428 -8.417 1.00 0.00 C ATOM 0 H MET A 143 -22.551 1.666 -12.902 1.00 0.00 H new ATOM 0 HA MET A 143 -25.259 2.946 -12.784 1.00 0.00 H new ATOM 0 HB2 MET A 143 -22.763 3.633 -11.153 1.00 0.00 H new ATOM 0 HB3 MET A 143 -24.185 4.652 -11.245 1.00 0.00 H new ATOM 0 HG2 MET A 143 -25.581 2.753 -10.408 1.00 0.00 H new ATOM 0 HG3 MET A 143 -24.140 1.764 -10.281 1.00 0.00 H new ATOM 0 HE1 MET A 143 -25.783 4.887 -7.430 1.00 0.00 H new ATOM 0 HE2 MET A 143 -25.638 5.206 -9.175 1.00 0.00 H new ATOM 0 HE3 MET A 143 -26.629 3.846 -8.598 1.00 0.00 H new ATOM 2288 N ASP A 144 -22.460 4.455 -13.597 1.00 0.00 N ATOM 2289 CA ASP A 144 -21.827 5.348 -14.615 1.00 0.00 C ATOM 2290 C ASP A 144 -21.021 4.356 -15.453 1.00 0.00 C ATOM 2291 O ASP A 144 -19.843 4.489 -15.720 1.00 0.00 O ATOM 2292 CB ASP A 144 -20.870 6.345 -13.966 1.00 0.00 C ATOM 2293 CG ASP A 144 -21.644 7.287 -13.041 1.00 0.00 C ATOM 2294 OD1 ASP A 144 -22.187 6.784 -12.072 1.00 0.00 O ATOM 2295 OD2 ASP A 144 -21.640 8.461 -13.369 1.00 0.00 O ATOM 0 H ASP A 144 -21.889 4.289 -12.768 1.00 0.00 H new ATOM 0 HA ASP A 144 -22.555 5.939 -15.171 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.106 5.812 -13.400 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.354 6.920 -14.735 1.00 0.00 H new ATOM 2300 N TYR A 145 -21.784 3.371 -15.826 1.00 0.00 N ATOM 2301 CA TYR A 145 -21.374 2.202 -16.641 1.00 0.00 C ATOM 2302 C TYR A 145 -22.003 2.416 -18.010 1.00 0.00 C ATOM 2303 O TYR A 145 -22.742 1.624 -18.559 1.00 0.00 O ATOM 2304 CB TYR A 145 -21.891 1.072 -15.813 1.00 0.00 C ATOM 2305 CG TYR A 145 -20.754 0.994 -14.804 1.00 0.00 C ATOM 2306 CD1 TYR A 145 -20.509 1.830 -13.730 1.00 0.00 C ATOM 2307 CD2 TYR A 145 -19.908 -0.048 -15.035 1.00 0.00 C ATOM 2308 CE1 TYR A 145 -19.423 1.610 -12.906 1.00 0.00 C ATOM 2309 CE2 TYR A 145 -18.833 -0.269 -14.218 1.00 0.00 C ATOM 2310 CZ TYR A 145 -18.574 0.549 -13.146 1.00 0.00 C ATOM 2311 OH TYR A 145 -17.490 0.279 -12.336 1.00 0.00 O ATOM 0 H TYR A 145 -22.770 3.334 -15.569 1.00 0.00 H new ATOM 0 HA TYR A 145 -20.319 2.027 -16.849 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -22.853 1.292 -15.350 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -22.015 0.151 -16.383 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -21.171 2.660 -13.534 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -20.088 -0.707 -15.872 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -19.238 2.270 -12.072 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -18.176 -1.102 -14.420 1.00 0.00 H new ATOM 0 HH TYR A 145 -17.716 -0.447 -11.718 1.00 0.00 H new ATOM 2321 N LEU A 146 -21.636 3.566 -18.495 1.00 0.00 N ATOM 2322 CA LEU A 146 -22.104 4.043 -19.826 1.00 0.00 C ATOM 2323 C LEU A 146 -20.846 4.307 -20.646 1.00 0.00 C ATOM 2324 O LEU A 146 -20.682 3.822 -21.749 1.00 0.00 O ATOM 2325 CB LEU A 146 -22.900 5.337 -19.644 1.00 0.00 C ATOM 2326 CG LEU A 146 -24.025 5.132 -18.621 1.00 0.00 C ATOM 2327 CD1 LEU A 146 -24.731 6.473 -18.408 1.00 0.00 C ATOM 2328 CD2 LEU A 146 -25.056 4.138 -19.163 1.00 0.00 C ATOM 0 H LEU A 146 -21.014 4.214 -18.012 1.00 0.00 H new ATOM 0 HA LEU A 146 -22.748 3.316 -20.320 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -22.237 6.136 -19.310 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -23.321 5.650 -20.599 1.00 0.00 H new ATOM 0 HG LEU A 146 -23.602 4.752 -17.691 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -25.536 6.349 -17.683 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -24.015 7.206 -18.035 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -25.145 6.820 -19.354 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -25.850 4.000 -18.429 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -25.482 4.524 -20.089 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -24.572 3.181 -19.357 1.00 0.00 H new ATOM 2340 N SER A 147 -19.997 5.092 -20.047 1.00 0.00 N ATOM 2341 CA SER A 147 -18.712 5.456 -20.701 1.00 0.00 C ATOM 2342 C SER A 147 -17.567 5.233 -19.711 1.00 0.00 C ATOM 2343 O SER A 147 -16.803 4.318 -19.969 1.00 0.00 O ATOM 2344 CB SER A 147 -18.822 6.916 -21.120 1.00 0.00 C ATOM 2345 OG SER A 147 -17.557 7.206 -21.691 1.00 0.00 O ATOM 2346 OXT SER A 147 -17.527 5.988 -18.754 1.00 0.00 O ATOM 0 H SER A 147 -20.140 5.501 -19.123 1.00 0.00 H new ATOM 0 HA SER A 147 -18.509 4.842 -21.578 1.00 0.00 H new ATOM 0 HB2 SER A 147 -19.628 7.065 -21.839 1.00 0.00 H new ATOM 0 HB3 SER A 147 -19.032 7.561 -20.267 1.00 0.00 H new ATOM 0 HG SER A 147 -17.103 7.886 -21.151 1.00 0.00 H new TER 2352 SER A 147 HETATM 2353 ZN ZN A 148 -14.804 -5.188 -9.772 1.00 0.00 ZN