USER MOD reduce.3.24.130724 H: found=0, std=0, add=950, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 946 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 5 LYS NZ :NH3+ 151:sc= -0.544 (180deg=-0.251) USER MOD Set 1.2: B 8 ASN : amide:sc= -1.18 K(o=-1.7,f=-4.5!) USER MOD Set 2.1: A 56 LYS NZ :NH3+ 177:sc= -0.251 (180deg=-0.328) USER MOD Set 2.2: B 56 LYS NZ :NH3+ -179:sc= -0.032 (180deg=0) USER MOD Single : A 1 SER N :NH3+ -138:sc=-0.000428 (180deg=-1.31) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ -155:sc= -3.11! (180deg=-4.93!) USER MOD Single : A 8 ASN : amide:sc= -1.66 K(o=-1.7,f=-6.1!) USER MOD Single : A 9 ASN : amide:sc= -4.11 K(o=-4.1,f=-0.38) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -5.1! K(o=-5.1!,f=-1.3) USER MOD Single : A 20 SER OG : rot -12:sc= 0.691 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot -150:sc= 0 USER MOD Single : A 28 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ -128:sc= 1.01 (180deg=-0.212) USER MOD Single : A 37 ASN : amide:sc= -1.17 K(o=-1.2,f=-2.3!) USER MOD Single : A 44 SER OG : rot -39:sc= 0.0845 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 SER N :NH3+ -146:sc= -0.238 (180deg=-0.967) USER MOD Single : B 1 SER OG : rot 180:sc= 0 USER MOD Single : B 9 ASN : amide:sc= -4.18! C(o=-4.2!,f=-5.7!) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 16 GLN : amide:sc= -1.29 K(o=-1.3,f=-1.8) USER MOD Single : B 20 SER OG : rot -12:sc= 0.657 USER MOD Single : B 21 THR OG1 : rot 180:sc= 0 USER MOD Single : B 24 THR OG1 : rot 140:sc= 0 USER MOD Single : B 28 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 31 LYS NZ :NH3+ -112:sc= 0.764 (180deg=-0.129) USER MOD Single : B 37 ASN : amide:sc= -0.212 K(o=-0.21,f=-2.3!) USER MOD Single : B 44 SER OG : rot 180:sc= 0 USER MOD Single : B 54 THR OG1 : rot 25:sc= 0.187 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 3.780 4.974 0.162 1.00 0.00 N ATOM 2 CA SER A 1 5.110 4.966 0.825 1.00 0.00 C ATOM 3 C SER A 1 5.230 3.802 1.803 1.00 0.00 C ATOM 4 O SER A 1 6.245 3.107 1.833 1.00 0.00 O ATOM 5 CB SER A 1 5.294 6.295 1.562 1.00 0.00 C ATOM 6 OG SER A 1 6.550 6.347 2.215 1.00 0.00 O ATOM 0 H1 SER A 1 3.897 5.191 -0.848 1.00 0.00 H new ATOM 0 H2 SER A 1 3.335 4.040 0.266 1.00 0.00 H new ATOM 0 H3 SER A 1 3.176 5.696 0.604 1.00 0.00 H new ATOM 0 HA SER A 1 5.887 4.843 0.070 1.00 0.00 H new ATOM 0 HB2 SER A 1 5.214 7.121 0.855 1.00 0.00 H new ATOM 0 HB3 SER A 1 4.495 6.423 2.293 1.00 0.00 H new ATOM 0 HG SER A 1 6.643 7.206 2.677 1.00 0.00 H new ATOM 12 N GLU A 2 4.185 3.590 2.598 1.00 0.00 N ATOM 13 CA GLU A 2 4.171 2.509 3.573 1.00 0.00 C ATOM 14 C GLU A 2 4.010 1.163 2.878 1.00 0.00 C ATOM 15 O GLU A 2 4.490 0.145 3.363 1.00 0.00 O ATOM 16 CB GLU A 2 3.045 2.712 4.590 1.00 0.00 C ATOM 17 CG GLU A 2 2.979 1.623 5.647 1.00 0.00 C ATOM 18 CD GLU A 2 1.881 1.859 6.664 1.00 0.00 C ATOM 19 OE1 GLU A 2 1.930 2.895 7.362 1.00 0.00 O ATOM 20 OE2 GLU A 2 0.969 1.011 6.763 1.00 0.00 O ATOM 0 H GLU A 2 3.336 4.155 2.584 1.00 0.00 H new ATOM 0 HA GLU A 2 5.124 2.519 4.102 1.00 0.00 H new ATOM 0 HB2 GLU A 2 3.179 3.676 5.081 1.00 0.00 H new ATOM 0 HB3 GLU A 2 2.092 2.753 4.062 1.00 0.00 H new ATOM 0 HG2 GLU A 2 2.818 0.661 5.161 1.00 0.00 H new ATOM 0 HG3 GLU A 2 3.938 1.564 6.161 1.00 0.00 H new ATOM 27 N ALA A 3 3.332 1.175 1.735 1.00 0.00 N ATOM 28 CA ALA A 3 3.106 -0.038 0.957 1.00 0.00 C ATOM 29 C ALA A 3 4.378 -0.442 0.233 1.00 0.00 C ATOM 30 O ALA A 3 4.575 -1.593 -0.143 1.00 0.00 O ATOM 31 CB ALA A 3 1.977 0.174 -0.036 1.00 0.00 C ATOM 0 H ALA A 3 2.927 2.017 1.325 1.00 0.00 H new ATOM 0 HA ALA A 3 2.822 -0.841 1.637 1.00 0.00 H new ATOM 0 HB1 ALA A 3 1.820 -0.740 -0.609 1.00 0.00 H new ATOM 0 HB2 ALA A 3 1.063 0.427 0.501 1.00 0.00 H new ATOM 0 HB3 ALA A 3 2.236 0.987 -0.714 1.00 0.00 H new ATOM 37 N LEU A 4 5.226 0.540 0.038 1.00 0.00 N ATOM 38 CA LEU A 4 6.490 0.366 -0.637 1.00 0.00 C ATOM 39 C LEU A 4 7.527 -0.183 0.336 1.00 0.00 C ATOM 40 O LEU A 4 8.285 -1.097 0.016 1.00 0.00 O ATOM 41 CB LEU A 4 6.925 1.727 -1.177 1.00 0.00 C ATOM 42 CG LEU A 4 6.027 2.342 -2.267 1.00 0.00 C ATOM 43 CD1 LEU A 4 4.544 2.128 -1.979 1.00 0.00 C ATOM 44 CD2 LEU A 4 6.319 3.824 -2.393 1.00 0.00 C ATOM 0 H LEU A 4 5.055 1.496 0.348 1.00 0.00 H new ATOM 0 HA LEU A 4 6.392 -0.345 -1.458 1.00 0.00 H new ATOM 0 HB2 LEU A 4 6.979 2.426 -0.342 1.00 0.00 H new ATOM 0 HB3 LEU A 4 7.934 1.631 -1.578 1.00 0.00 H new ATOM 0 HG LEU A 4 6.254 1.836 -3.206 1.00 0.00 H new ATOM 0 HD11 LEU A 4 3.950 2.579 -2.774 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.333 1.060 -1.930 1.00 0.00 H new ATOM 0 HD13 LEU A 4 4.287 2.593 -1.027 1.00 0.00 H new ATOM 0 HD21 LEU A 4 5.682 4.256 -3.165 1.00 0.00 H new ATOM 0 HD22 LEU A 4 6.120 4.316 -1.441 1.00 0.00 H new ATOM 0 HD23 LEU A 4 7.365 3.967 -2.664 1.00 0.00 H new ATOM 56 N LYS A 5 7.541 0.398 1.529 1.00 0.00 N ATOM 57 CA LYS A 5 8.462 0.011 2.583 1.00 0.00 C ATOM 58 C LYS A 5 7.961 -1.208 3.356 1.00 0.00 C ATOM 59 O LYS A 5 8.749 -1.928 3.968 1.00 0.00 O ATOM 60 CB LYS A 5 8.680 1.179 3.543 1.00 0.00 C ATOM 61 CG LYS A 5 9.700 0.876 4.621 1.00 0.00 C ATOM 62 CD LYS A 5 10.984 0.328 4.023 1.00 0.00 C ATOM 63 CE LYS A 5 11.812 1.417 3.352 1.00 0.00 C ATOM 64 NZ LYS A 5 11.114 2.015 2.182 1.00 0.00 N ATOM 0 H LYS A 5 6.909 1.155 1.791 1.00 0.00 H new ATOM 0 HA LYS A 5 9.407 -0.258 2.112 1.00 0.00 H new ATOM 0 HB2 LYS A 5 9.006 2.052 2.977 1.00 0.00 H new ATOM 0 HB3 LYS A 5 7.731 1.439 4.011 1.00 0.00 H new ATOM 0 HG2 LYS A 5 9.917 1.783 5.186 1.00 0.00 H new ATOM 0 HG3 LYS A 5 9.286 0.154 5.325 1.00 0.00 H new ATOM 0 HD2 LYS A 5 11.575 -0.146 4.806 1.00 0.00 H new ATOM 0 HD3 LYS A 5 10.743 -0.445 3.294 1.00 0.00 H new ATOM 0 HE2 LYS A 5 12.036 2.199 4.077 1.00 0.00 H new ATOM 0 HE3 LYS A 5 12.765 0.999 3.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 11.816 2.411 1.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 10.559 1.281 1.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 10.478 2.772 2.506 1.00 0.00 H new ATOM 78 N ILE A 6 6.650 -1.435 3.327 1.00 0.00 N ATOM 79 CA ILE A 6 6.056 -2.564 4.025 1.00 0.00 C ATOM 80 C ILE A 6 6.725 -3.846 3.581 1.00 0.00 C ATOM 81 O ILE A 6 7.147 -4.670 4.392 1.00 0.00 O ATOM 82 CB ILE A 6 4.537 -2.660 3.747 1.00 0.00 C ATOM 83 CG1 ILE A 6 3.924 -3.817 4.529 1.00 0.00 C ATOM 84 CG2 ILE A 6 4.276 -2.826 2.261 1.00 0.00 C ATOM 85 CD1 ILE A 6 4.077 -5.173 3.869 1.00 0.00 C ATOM 0 H ILE A 6 5.981 -0.850 2.826 1.00 0.00 H new ATOM 0 HA ILE A 6 6.203 -2.415 5.095 1.00 0.00 H new ATOM 0 HB ILE A 6 4.068 -1.733 4.077 1.00 0.00 H new ATOM 0 HG12 ILE A 6 4.382 -3.854 5.517 1.00 0.00 H new ATOM 0 HG13 ILE A 6 2.863 -3.617 4.677 1.00 0.00 H new ATOM 0 HG21 ILE A 6 3.202 -2.892 2.085 1.00 0.00 H new ATOM 0 HG22 ILE A 6 4.680 -1.969 1.723 1.00 0.00 H new ATOM 0 HG23 ILE A 6 4.758 -3.737 1.906 1.00 0.00 H new ATOM 0 HD11 ILE A 6 3.613 -5.936 4.494 1.00 0.00 H new ATOM 0 HD12 ILE A 6 3.593 -5.159 2.893 1.00 0.00 H new ATOM 0 HD13 ILE A 6 5.136 -5.400 3.746 1.00 0.00 H new ATOM 97 N LEU A 7 6.812 -3.987 2.278 1.00 0.00 N ATOM 98 CA LEU A 7 7.422 -5.141 1.662 1.00 0.00 C ATOM 99 C LEU A 7 8.836 -4.788 1.228 1.00 0.00 C ATOM 100 O LEU A 7 9.626 -5.657 0.860 1.00 0.00 O ATOM 101 CB LEU A 7 6.571 -5.604 0.470 1.00 0.00 C ATOM 102 CG LEU A 7 7.167 -5.357 -0.920 1.00 0.00 C ATOM 103 CD1 LEU A 7 8.026 -6.535 -1.354 1.00 0.00 C ATOM 104 CD2 LEU A 7 6.065 -5.097 -1.933 1.00 0.00 C ATOM 0 H LEU A 7 6.459 -3.299 1.612 1.00 0.00 H new ATOM 0 HA LEU A 7 7.475 -5.963 2.376 1.00 0.00 H new ATOM 0 HB2 LEU A 7 6.382 -6.672 0.578 1.00 0.00 H new ATOM 0 HB3 LEU A 7 5.605 -5.103 0.523 1.00 0.00 H new ATOM 0 HG LEU A 7 7.803 -4.473 -0.868 1.00 0.00 H new ATOM 0 HD11 LEU A 7 8.439 -6.339 -2.343 1.00 0.00 H new ATOM 0 HD12 LEU A 7 8.839 -6.674 -0.642 1.00 0.00 H new ATOM 0 HD13 LEU A 7 7.416 -7.437 -1.388 1.00 0.00 H new ATOM 0 HD21 LEU A 7 6.506 -4.924 -2.914 1.00 0.00 H new ATOM 0 HD22 LEU A 7 5.403 -5.962 -1.980 1.00 0.00 H new ATOM 0 HD23 LEU A 7 5.494 -4.219 -1.632 1.00 0.00 H new ATOM 116 N ASN A 8 9.137 -3.490 1.275 1.00 0.00 N ATOM 117 CA ASN A 8 10.454 -2.996 0.880 1.00 0.00 C ATOM 118 C ASN A 8 10.681 -3.226 -0.612 1.00 0.00 C ATOM 119 O ASN A 8 11.816 -3.396 -1.056 1.00 0.00 O ATOM 120 CB ASN A 8 11.556 -3.696 1.681 1.00 0.00 C ATOM 121 CG ASN A 8 11.344 -3.600 3.178 1.00 0.00 C ATOM 122 OD1 ASN A 8 11.331 -2.512 3.747 1.00 0.00 O ATOM 123 ND2 ASN A 8 11.176 -4.747 3.826 1.00 0.00 N ATOM 0 H ASN A 8 8.489 -2.765 1.582 1.00 0.00 H new ATOM 0 HA ASN A 8 10.492 -1.927 1.088 1.00 0.00 H new ATOM 0 HB2 ASN A 8 11.599 -4.746 1.391 1.00 0.00 H new ATOM 0 HB3 ASN A 8 12.520 -3.256 1.426 1.00 0.00 H new ATOM 0 HD21 ASN A 8 11.029 -4.746 4.835 1.00 0.00 H new ATOM 0 HD22 ASN A 8 11.194 -5.629 3.314 1.00 0.00 H new ATOM 130 N ASN A 9 9.587 -3.232 -1.373 1.00 0.00 N ATOM 131 CA ASN A 9 9.643 -3.446 -2.817 1.00 0.00 C ATOM 132 C ASN A 9 10.218 -4.827 -3.148 1.00 0.00 C ATOM 133 O ASN A 9 11.271 -5.212 -2.641 1.00 0.00 O ATOM 134 CB ASN A 9 10.475 -2.351 -3.490 1.00 0.00 C ATOM 135 CG ASN A 9 9.913 -0.950 -3.285 1.00 0.00 C ATOM 136 OD1 ASN A 9 10.479 0.025 -3.779 1.00 0.00 O ATOM 137 ND2 ASN A 9 8.799 -0.831 -2.560 1.00 0.00 N ATOM 0 H ASN A 9 8.645 -3.090 -1.009 1.00 0.00 H new ATOM 0 HA ASN A 9 8.624 -3.400 -3.202 1.00 0.00 H new ATOM 0 HB2 ASN A 9 11.492 -2.387 -3.100 1.00 0.00 H new ATOM 0 HB3 ASN A 9 10.536 -2.557 -4.559 1.00 0.00 H new ATOM 0 HD21 ASN A 9 8.390 0.090 -2.400 1.00 0.00 H new ATOM 0 HD22 ASN A 9 8.356 -1.661 -2.165 1.00 0.00 H new ATOM 144 N ILE A 10 9.508 -5.571 -3.994 1.00 0.00 N ATOM 145 CA ILE A 10 9.937 -6.914 -4.388 1.00 0.00 C ATOM 146 C ILE A 10 11.284 -6.893 -5.105 1.00 0.00 C ATOM 147 O ILE A 10 12.024 -7.875 -5.073 1.00 0.00 O ATOM 148 CB ILE A 10 8.900 -7.607 -5.298 1.00 0.00 C ATOM 149 CG1 ILE A 10 8.859 -6.958 -6.689 1.00 0.00 C ATOM 150 CG2 ILE A 10 7.524 -7.586 -4.647 1.00 0.00 C ATOM 151 CD1 ILE A 10 8.466 -5.498 -6.683 1.00 0.00 C ATOM 0 H ILE A 10 8.633 -5.268 -4.421 1.00 0.00 H new ATOM 0 HA ILE A 10 10.033 -7.480 -3.461 1.00 0.00 H new ATOM 0 HB ILE A 10 9.204 -8.646 -5.428 1.00 0.00 H new ATOM 0 HG12 ILE A 10 9.841 -7.056 -7.152 1.00 0.00 H new ATOM 0 HG13 ILE A 10 8.156 -7.509 -7.314 1.00 0.00 H new ATOM 0 HG21 ILE A 10 6.804 -8.078 -5.301 1.00 0.00 H new ATOM 0 HG22 ILE A 10 7.565 -8.111 -3.693 1.00 0.00 H new ATOM 0 HG23 ILE A 10 7.216 -6.554 -4.481 1.00 0.00 H new ATOM 0 HD11 ILE A 10 8.462 -5.118 -7.705 1.00 0.00 H new ATOM 0 HD12 ILE A 10 7.471 -5.391 -6.252 1.00 0.00 H new ATOM 0 HD13 ILE A 10 9.182 -4.931 -6.088 1.00 0.00 H new ATOM 163 N ARG A 11 11.595 -5.780 -5.761 1.00 0.00 N ATOM 164 CA ARG A 11 12.852 -5.648 -6.493 1.00 0.00 C ATOM 165 C ARG A 11 14.043 -6.061 -5.629 1.00 0.00 C ATOM 166 O ARG A 11 14.872 -6.874 -6.043 1.00 0.00 O ATOM 167 CB ARG A 11 13.026 -4.205 -6.974 1.00 0.00 C ATOM 168 CG ARG A 11 12.938 -3.177 -5.856 1.00 0.00 C ATOM 169 CD ARG A 11 13.077 -1.762 -6.386 1.00 0.00 C ATOM 170 NE ARG A 11 12.016 -1.419 -7.328 1.00 0.00 N ATOM 171 CZ ARG A 11 11.917 -0.237 -7.930 1.00 0.00 C ATOM 172 NH1 ARG A 11 12.814 0.709 -7.691 1.00 0.00 N ATOM 173 NH2 ARG A 11 10.920 -0.002 -8.772 1.00 0.00 N ATOM 0 H ARG A 11 10.995 -4.956 -5.801 1.00 0.00 H new ATOM 0 HA ARG A 11 12.815 -6.314 -7.355 1.00 0.00 H new ATOM 0 HB2 ARG A 11 13.992 -4.110 -7.469 1.00 0.00 H new ATOM 0 HB3 ARG A 11 12.263 -3.985 -7.720 1.00 0.00 H new ATOM 0 HG2 ARG A 11 11.984 -3.281 -5.340 1.00 0.00 H new ATOM 0 HG3 ARG A 11 13.720 -3.370 -5.122 1.00 0.00 H new ATOM 0 HD2 ARG A 11 13.061 -1.060 -5.552 1.00 0.00 H new ATOM 0 HD3 ARG A 11 14.045 -1.653 -6.876 1.00 0.00 H new ATOM 0 HE ARG A 11 11.311 -2.126 -7.536 1.00 0.00 H new ATOM 0 HH11 ARG A 11 13.582 0.531 -7.044 1.00 0.00 H new ATOM 0 HH12 ARG A 11 12.736 1.615 -8.154 1.00 0.00 H new ATOM 0 HH21 ARG A 11 10.228 -0.728 -8.959 1.00 0.00 H new ATOM 0 HH22 ARG A 11 10.845 0.905 -9.233 1.00 0.00 H new ATOM 187 N THR A 12 14.116 -5.504 -4.427 1.00 0.00 N ATOM 188 CA THR A 12 15.197 -5.816 -3.501 1.00 0.00 C ATOM 189 C THR A 12 14.904 -7.095 -2.723 1.00 0.00 C ATOM 190 O THR A 12 15.813 -7.849 -2.373 1.00 0.00 O ATOM 191 CB THR A 12 15.431 -4.662 -2.507 1.00 0.00 C ATOM 192 OG1 THR A 12 15.813 -3.475 -3.213 1.00 0.00 O ATOM 193 CG2 THR A 12 16.508 -5.024 -1.495 1.00 0.00 C ATOM 0 H THR A 12 13.437 -4.832 -4.070 1.00 0.00 H new ATOM 0 HA THR A 12 16.097 -5.959 -4.099 1.00 0.00 H new ATOM 0 HB THR A 12 14.499 -4.482 -1.971 1.00 0.00 H new ATOM 0 HG1 THR A 12 15.958 -2.747 -2.574 1.00 0.00 H new ATOM 0 HG21 THR A 12 16.654 -4.193 -0.805 1.00 0.00 H new ATOM 0 HG22 THR A 12 16.201 -5.909 -0.937 1.00 0.00 H new ATOM 0 HG23 THR A 12 17.443 -5.231 -2.016 1.00 0.00 H new ATOM 201 N LEU A 13 13.625 -7.316 -2.437 1.00 0.00 N ATOM 202 CA LEU A 13 13.198 -8.487 -1.681 1.00 0.00 C ATOM 203 C LEU A 13 13.500 -9.801 -2.394 1.00 0.00 C ATOM 204 O LEU A 13 14.220 -10.643 -1.863 1.00 0.00 O ATOM 205 CB LEU A 13 11.699 -8.412 -1.390 1.00 0.00 C ATOM 206 CG LEU A 13 11.010 -9.772 -1.233 1.00 0.00 C ATOM 207 CD1 LEU A 13 11.702 -10.609 -0.169 1.00 0.00 C ATOM 208 CD2 LEU A 13 9.541 -9.597 -0.903 1.00 0.00 C ATOM 0 H LEU A 13 12.865 -6.697 -2.719 1.00 0.00 H new ATOM 0 HA LEU A 13 13.769 -8.476 -0.753 1.00 0.00 H new ATOM 0 HB2 LEU A 13 11.548 -7.836 -0.477 1.00 0.00 H new ATOM 0 HB3 LEU A 13 11.213 -7.864 -2.197 1.00 0.00 H new ATOM 0 HG LEU A 13 11.085 -10.300 -2.184 1.00 0.00 H new ATOM 0 HD11 LEU A 13 11.195 -11.570 -0.075 1.00 0.00 H new ATOM 0 HD12 LEU A 13 12.741 -10.773 -0.454 1.00 0.00 H new ATOM 0 HD13 LEU A 13 11.666 -10.085 0.786 1.00 0.00 H new ATOM 0 HD21 LEU A 13 9.073 -10.576 -0.796 1.00 0.00 H new ATOM 0 HD22 LEU A 13 9.441 -9.043 0.031 1.00 0.00 H new ATOM 0 HD23 LEU A 13 9.051 -9.046 -1.706 1.00 0.00 H new ATOM 220 N ARG A 14 12.914 -9.989 -3.568 1.00 0.00 N ATOM 221 CA ARG A 14 13.093 -11.225 -4.318 1.00 0.00 C ATOM 222 C ARG A 14 14.560 -11.632 -4.360 1.00 0.00 C ATOM 223 O ARG A 14 14.886 -12.809 -4.506 1.00 0.00 O ATOM 224 CB ARG A 14 12.516 -11.075 -5.733 1.00 0.00 C ATOM 225 CG ARG A 14 13.343 -10.209 -6.671 1.00 0.00 C ATOM 226 CD ARG A 14 14.485 -11.001 -7.283 1.00 0.00 C ATOM 227 NE ARG A 14 14.011 -12.261 -7.850 1.00 0.00 N ATOM 228 CZ ARG A 14 14.804 -13.175 -8.397 1.00 0.00 C ATOM 229 NH1 ARG A 14 16.109 -12.964 -8.477 1.00 0.00 N ATOM 230 NH2 ARG A 14 14.286 -14.304 -8.860 1.00 0.00 N ATOM 0 H ARG A 14 12.311 -9.303 -4.022 1.00 0.00 H new ATOM 0 HA ARG A 14 12.549 -12.020 -3.809 1.00 0.00 H new ATOM 0 HB2 ARG A 14 12.411 -12.066 -6.174 1.00 0.00 H new ATOM 0 HB3 ARG A 14 11.514 -10.651 -5.659 1.00 0.00 H new ATOM 0 HG2 ARG A 14 12.706 -9.813 -7.462 1.00 0.00 H new ATOM 0 HG3 ARG A 14 13.741 -9.354 -6.125 1.00 0.00 H new ATOM 0 HD2 ARG A 14 14.966 -10.408 -8.060 1.00 0.00 H new ATOM 0 HD3 ARG A 14 15.240 -11.203 -6.523 1.00 0.00 H new ATOM 0 HE ARG A 14 13.009 -12.450 -7.824 1.00 0.00 H new ATOM 0 HH11 ARG A 14 16.508 -12.097 -8.118 1.00 0.00 H new ATOM 0 HH12 ARG A 14 16.715 -13.669 -8.898 1.00 0.00 H new ATOM 0 HH21 ARG A 14 13.281 -14.468 -8.795 1.00 0.00 H new ATOM 0 HH22 ARG A 14 14.892 -15.008 -9.281 1.00 0.00 H new ATOM 244 N ALA A 15 15.439 -10.647 -4.227 1.00 0.00 N ATOM 245 CA ALA A 15 16.876 -10.886 -4.246 1.00 0.00 C ATOM 246 C ALA A 15 17.418 -11.219 -2.861 1.00 0.00 C ATOM 247 O ALA A 15 18.153 -12.192 -2.689 1.00 0.00 O ATOM 248 CB ALA A 15 17.593 -9.668 -4.787 1.00 0.00 C ATOM 0 H ALA A 15 15.179 -9.668 -4.104 1.00 0.00 H new ATOM 0 HA ALA A 15 17.056 -11.745 -4.892 1.00 0.00 H new ATOM 0 HB1 ALA A 15 18.667 -9.853 -4.799 1.00 0.00 H new ATOM 0 HB2 ALA A 15 17.249 -9.464 -5.801 1.00 0.00 H new ATOM 0 HB3 ALA A 15 17.380 -8.808 -4.152 1.00 0.00 H new ATOM 254 N GLN A 16 17.064 -10.398 -1.875 1.00 0.00 N ATOM 255 CA GLN A 16 17.532 -10.608 -0.508 1.00 0.00 C ATOM 256 C GLN A 16 17.006 -11.931 0.017 1.00 0.00 C ATOM 257 O GLN A 16 17.681 -12.648 0.757 1.00 0.00 O ATOM 258 CB GLN A 16 17.063 -9.470 0.405 1.00 0.00 C ATOM 259 CG GLN A 16 15.588 -9.560 0.775 1.00 0.00 C ATOM 260 CD GLN A 16 15.127 -8.431 1.675 1.00 0.00 C ATOM 261 OE1 GLN A 16 15.758 -8.128 2.687 1.00 0.00 O ATOM 262 NE2 GLN A 16 14.002 -7.818 1.321 1.00 0.00 N ATOM 0 H GLN A 16 16.458 -9.586 -1.996 1.00 0.00 H new ATOM 0 HA GLN A 16 18.622 -10.624 -0.514 1.00 0.00 H new ATOM 0 HB2 GLN A 16 17.660 -9.476 1.317 1.00 0.00 H new ATOM 0 HB3 GLN A 16 17.248 -8.517 -0.090 1.00 0.00 H new ATOM 0 HG2 GLN A 16 14.991 -9.556 -0.137 1.00 0.00 H new ATOM 0 HG3 GLN A 16 15.403 -10.512 1.273 1.00 0.00 H new ATOM 0 HE21 GLN A 16 13.511 -8.102 0.473 1.00 0.00 H new ATOM 0 HE22 GLN A 16 13.629 -7.063 1.897 1.00 0.00 H new ATOM 271 N ALA A 17 15.786 -12.230 -0.384 1.00 0.00 N ATOM 272 CA ALA A 17 15.108 -13.449 0.008 1.00 0.00 C ATOM 273 C ALA A 17 15.467 -14.582 -0.930 1.00 0.00 C ATOM 274 O ALA A 17 15.296 -15.750 -0.594 1.00 0.00 O ATOM 275 CB ALA A 17 13.611 -13.233 0.030 1.00 0.00 C ATOM 0 H ALA A 17 15.234 -11.629 -0.996 1.00 0.00 H new ATOM 0 HA ALA A 17 15.434 -13.719 1.012 1.00 0.00 H new ATOM 0 HB1 ALA A 17 13.114 -14.157 0.326 1.00 0.00 H new ATOM 0 HB2 ALA A 17 13.367 -12.445 0.743 1.00 0.00 H new ATOM 0 HB3 ALA A 17 13.271 -12.941 -0.963 1.00 0.00 H new ATOM 281 N ARG A 18 15.959 -14.222 -2.113 1.00 0.00 N ATOM 282 CA ARG A 18 16.346 -15.214 -3.109 1.00 0.00 C ATOM 283 C ARG A 18 17.114 -16.349 -2.449 1.00 0.00 C ATOM 284 O ARG A 18 17.063 -17.496 -2.896 1.00 0.00 O ATOM 285 CB ARG A 18 17.207 -14.571 -4.200 1.00 0.00 C ATOM 286 CG ARG A 18 17.618 -15.534 -5.303 1.00 0.00 C ATOM 287 CD ARG A 18 16.408 -16.081 -6.043 1.00 0.00 C ATOM 288 NE ARG A 18 16.786 -17.012 -7.104 1.00 0.00 N ATOM 289 CZ ARG A 18 17.519 -16.674 -8.163 1.00 0.00 C ATOM 290 NH1 ARG A 18 17.939 -15.423 -8.312 1.00 0.00 N ATOM 291 NH2 ARG A 18 17.827 -17.585 -9.074 1.00 0.00 N ATOM 0 H ARG A 18 16.098 -13.254 -2.403 1.00 0.00 H new ATOM 0 HA ARG A 18 15.441 -15.614 -3.566 1.00 0.00 H new ATOM 0 HB2 ARG A 18 16.657 -13.740 -4.642 1.00 0.00 H new ATOM 0 HB3 ARG A 18 18.104 -14.152 -3.743 1.00 0.00 H new ATOM 0 HG2 ARG A 18 18.276 -15.024 -6.006 1.00 0.00 H new ATOM 0 HG3 ARG A 18 18.187 -16.359 -4.874 1.00 0.00 H new ATOM 0 HD2 ARG A 18 15.749 -16.586 -5.336 1.00 0.00 H new ATOM 0 HD3 ARG A 18 15.842 -15.254 -6.472 1.00 0.00 H new ATOM 0 HE ARG A 18 16.469 -17.979 -7.029 1.00 0.00 H new ATOM 0 HH11 ARG A 18 17.700 -14.718 -7.614 1.00 0.00 H new ATOM 0 HH12 ARG A 18 18.500 -15.167 -9.124 1.00 0.00 H new ATOM 0 HH21 ARG A 18 17.503 -18.546 -8.964 1.00 0.00 H new ATOM 0 HH22 ARG A 18 18.389 -17.326 -9.885 1.00 0.00 H new ATOM 305 N GLU A 19 17.826 -16.016 -1.377 1.00 0.00 N ATOM 306 CA GLU A 19 18.608 -17.003 -0.642 1.00 0.00 C ATOM 307 C GLU A 19 17.844 -17.532 0.573 1.00 0.00 C ATOM 308 O GLU A 19 18.440 -17.804 1.615 1.00 0.00 O ATOM 309 CB GLU A 19 19.940 -16.396 -0.196 1.00 0.00 C ATOM 310 CG GLU A 19 19.784 -15.173 0.695 1.00 0.00 C ATOM 311 CD GLU A 19 21.116 -14.595 1.129 1.00 0.00 C ATOM 312 OE1 GLU A 19 21.892 -15.320 1.786 1.00 0.00 O ATOM 313 OE2 GLU A 19 21.382 -13.415 0.813 1.00 0.00 O ATOM 0 H GLU A 19 17.877 -15.070 -0.998 1.00 0.00 H new ATOM 0 HA GLU A 19 18.798 -17.841 -1.312 1.00 0.00 H new ATOM 0 HB2 GLU A 19 20.514 -17.153 0.338 1.00 0.00 H new ATOM 0 HB3 GLU A 19 20.518 -16.121 -1.078 1.00 0.00 H new ATOM 0 HG2 GLU A 19 19.217 -14.410 0.162 1.00 0.00 H new ATOM 0 HG3 GLU A 19 19.204 -15.443 1.578 1.00 0.00 H new ATOM 320 N SER A 20 16.525 -17.681 0.436 1.00 0.00 N ATOM 321 CA SER A 20 15.697 -18.182 1.531 1.00 0.00 C ATOM 322 C SER A 20 14.321 -18.625 1.033 1.00 0.00 C ATOM 323 O SER A 20 14.106 -18.795 -0.167 1.00 0.00 O ATOM 324 CB SER A 20 15.529 -17.103 2.606 1.00 0.00 C ATOM 325 OG SER A 20 16.776 -16.744 3.176 1.00 0.00 O ATOM 0 H SER A 20 16.011 -17.463 -0.418 1.00 0.00 H new ATOM 0 HA SER A 20 16.203 -19.048 1.958 1.00 0.00 H new ATOM 0 HB2 SER A 20 15.059 -16.222 2.169 1.00 0.00 H new ATOM 0 HB3 SER A 20 14.861 -17.466 3.387 1.00 0.00 H new ATOM 0 HG SER A 20 17.460 -17.390 2.900 1.00 0.00 H new ATOM 331 N THR A 21 13.395 -18.810 1.973 1.00 0.00 N ATOM 332 CA THR A 21 12.035 -19.234 1.653 1.00 0.00 C ATOM 333 C THR A 21 11.139 -18.036 1.354 1.00 0.00 C ATOM 334 O THR A 21 11.401 -16.925 1.815 1.00 0.00 O ATOM 335 CB THR A 21 11.420 -20.050 2.810 1.00 0.00 C ATOM 336 OG1 THR A 21 12.256 -21.174 3.111 1.00 0.00 O ATOM 337 CG2 THR A 21 10.023 -20.539 2.455 1.00 0.00 C ATOM 0 H THR A 21 13.565 -18.671 2.969 1.00 0.00 H new ATOM 0 HA THR A 21 12.097 -19.863 0.765 1.00 0.00 H new ATOM 0 HB THR A 21 11.348 -19.399 3.681 1.00 0.00 H new ATOM 0 HG1 THR A 21 11.862 -21.687 3.847 1.00 0.00 H new ATOM 0 HG21 THR A 21 9.615 -21.111 3.289 1.00 0.00 H new ATOM 0 HG22 THR A 21 9.379 -19.684 2.252 1.00 0.00 H new ATOM 0 HG23 THR A 21 10.074 -21.174 1.570 1.00 0.00 H new ATOM 345 N LEU A 22 10.077 -18.266 0.583 1.00 0.00 N ATOM 346 CA LEU A 22 9.143 -17.214 0.231 1.00 0.00 C ATOM 347 C LEU A 22 8.477 -16.653 1.480 1.00 0.00 C ATOM 348 O LEU A 22 7.835 -15.621 1.426 1.00 0.00 O ATOM 349 CB LEU A 22 8.085 -17.720 -0.755 1.00 0.00 C ATOM 350 CG LEU A 22 6.697 -17.980 -0.163 1.00 0.00 C ATOM 351 CD1 LEU A 22 5.681 -18.178 -1.271 1.00 0.00 C ATOM 352 CD2 LEU A 22 6.707 -19.176 0.775 1.00 0.00 C ATOM 0 H LEU A 22 9.847 -19.179 0.192 1.00 0.00 H new ATOM 0 HA LEU A 22 9.704 -16.417 -0.256 1.00 0.00 H new ATOM 0 HB2 LEU A 22 7.986 -16.991 -1.559 1.00 0.00 H new ATOM 0 HB3 LEU A 22 8.447 -18.644 -1.205 1.00 0.00 H new ATOM 0 HG LEU A 22 6.413 -17.105 0.422 1.00 0.00 H new ATOM 0 HD11 LEU A 22 4.699 -18.362 -0.835 1.00 0.00 H new ATOM 0 HD12 LEU A 22 5.641 -17.283 -1.892 1.00 0.00 H new ATOM 0 HD13 LEU A 22 5.972 -19.032 -1.883 1.00 0.00 H new ATOM 0 HD21 LEU A 22 5.706 -19.332 1.177 1.00 0.00 H new ATOM 0 HD22 LEU A 22 7.021 -20.065 0.228 1.00 0.00 H new ATOM 0 HD23 LEU A 22 7.402 -18.990 1.594 1.00 0.00 H new ATOM 364 N GLU A 23 8.613 -17.358 2.598 1.00 0.00 N ATOM 365 CA GLU A 23 7.997 -16.935 3.856 1.00 0.00 C ATOM 366 C GLU A 23 8.092 -15.422 4.042 1.00 0.00 C ATOM 367 O GLU A 23 7.264 -14.818 4.727 1.00 0.00 O ATOM 368 CB GLU A 23 8.662 -17.645 5.035 1.00 0.00 C ATOM 369 CG GLU A 23 10.134 -17.301 5.201 1.00 0.00 C ATOM 370 CD GLU A 23 10.771 -18.013 6.381 1.00 0.00 C ATOM 371 OE1 GLU A 23 10.063 -18.778 7.067 1.00 0.00 O ATOM 372 OE2 GLU A 23 11.980 -17.805 6.616 1.00 0.00 O ATOM 0 H GLU A 23 9.144 -18.226 2.661 1.00 0.00 H new ATOM 0 HA GLU A 23 6.942 -17.207 3.818 1.00 0.00 H new ATOM 0 HB2 GLU A 23 8.131 -17.385 5.951 1.00 0.00 H new ATOM 0 HB3 GLU A 23 8.562 -18.722 4.903 1.00 0.00 H new ATOM 0 HG2 GLU A 23 10.670 -17.565 4.289 1.00 0.00 H new ATOM 0 HG3 GLU A 23 10.239 -16.224 5.332 1.00 0.00 H new ATOM 379 N THR A 24 9.082 -14.804 3.412 1.00 0.00 N ATOM 380 CA THR A 24 9.230 -13.361 3.499 1.00 0.00 C ATOM 381 C THR A 24 7.911 -12.687 3.139 1.00 0.00 C ATOM 382 O THR A 24 7.534 -11.679 3.735 1.00 0.00 O ATOM 383 CB THR A 24 10.337 -12.833 2.570 1.00 0.00 C ATOM 384 OG1 THR A 24 11.594 -13.425 2.917 1.00 0.00 O ATOM 385 CG2 THR A 24 10.437 -11.319 2.670 1.00 0.00 C ATOM 0 H THR A 24 9.786 -15.274 2.842 1.00 0.00 H new ATOM 0 HA THR A 24 9.512 -13.124 4.525 1.00 0.00 H new ATOM 0 HB THR A 24 10.085 -13.102 1.544 1.00 0.00 H new ATOM 0 HG1 THR A 24 12.319 -12.801 2.704 1.00 0.00 H new ATOM 0 HG21 THR A 24 11.225 -10.962 2.007 1.00 0.00 H new ATOM 0 HG22 THR A 24 9.487 -10.872 2.379 1.00 0.00 H new ATOM 0 HG23 THR A 24 10.671 -11.037 3.696 1.00 0.00 H new ATOM 393 N LEU A 25 7.203 -13.265 2.167 1.00 0.00 N ATOM 394 CA LEU A 25 5.918 -12.731 1.751 1.00 0.00 C ATOM 395 C LEU A 25 4.851 -13.000 2.805 1.00 0.00 C ATOM 396 O LEU A 25 4.078 -12.114 3.142 1.00 0.00 O ATOM 397 CB LEU A 25 5.479 -13.261 0.373 1.00 0.00 C ATOM 398 CG LEU A 25 5.656 -14.759 0.090 1.00 0.00 C ATOM 399 CD1 LEU A 25 4.792 -15.615 1.000 1.00 0.00 C ATOM 400 CD2 LEU A 25 5.321 -15.044 -1.361 1.00 0.00 C ATOM 0 H LEU A 25 7.501 -14.098 1.659 1.00 0.00 H new ATOM 0 HA LEU A 25 6.040 -11.653 1.650 1.00 0.00 H new ATOM 0 HB2 LEU A 25 4.425 -13.018 0.242 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.030 -12.709 -0.389 1.00 0.00 H new ATOM 0 HG LEU A 25 6.696 -15.017 0.289 1.00 0.00 H new ATOM 0 HD11 LEU A 25 4.948 -16.668 0.765 1.00 0.00 H new ATOM 0 HD12 LEU A 25 5.064 -15.430 2.039 1.00 0.00 H new ATOM 0 HD13 LEU A 25 3.743 -15.362 0.849 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.447 -16.108 -1.561 1.00 0.00 H new ATOM 0 HD22 LEU A 25 4.288 -14.757 -1.559 1.00 0.00 H new ATOM 0 HD23 LEU A 25 5.987 -14.472 -2.007 1.00 0.00 H new ATOM 412 N GLU A 26 4.809 -14.207 3.357 1.00 0.00 N ATOM 413 CA GLU A 26 3.820 -14.482 4.381 1.00 0.00 C ATOM 414 C GLU A 26 4.054 -13.510 5.522 1.00 0.00 C ATOM 415 O GLU A 26 3.159 -13.224 6.314 1.00 0.00 O ATOM 416 CB GLU A 26 3.852 -15.946 4.852 1.00 0.00 C ATOM 417 CG GLU A 26 5.117 -16.369 5.582 1.00 0.00 C ATOM 418 CD GLU A 26 5.260 -15.727 6.949 1.00 0.00 C ATOM 419 OE1 GLU A 26 4.362 -15.923 7.793 1.00 0.00 O ATOM 420 OE2 GLU A 26 6.272 -15.030 7.175 1.00 0.00 O ATOM 0 H GLU A 26 5.427 -14.984 3.121 1.00 0.00 H new ATOM 0 HA GLU A 26 2.820 -14.340 3.970 1.00 0.00 H new ATOM 0 HB2 GLU A 26 2.999 -16.117 5.509 1.00 0.00 H new ATOM 0 HB3 GLU A 26 3.720 -16.592 3.984 1.00 0.00 H new ATOM 0 HG2 GLU A 26 5.119 -17.453 5.695 1.00 0.00 H new ATOM 0 HG3 GLU A 26 5.984 -16.111 4.974 1.00 0.00 H new ATOM 427 N GLU A 27 5.274 -12.975 5.568 1.00 0.00 N ATOM 428 CA GLU A 27 5.644 -11.998 6.579 1.00 0.00 C ATOM 429 C GLU A 27 5.216 -10.593 6.152 1.00 0.00 C ATOM 430 O GLU A 27 4.494 -9.910 6.874 1.00 0.00 O ATOM 431 CB GLU A 27 7.157 -12.031 6.818 1.00 0.00 C ATOM 432 CG GLU A 27 7.650 -10.968 7.787 1.00 0.00 C ATOM 433 CD GLU A 27 7.082 -11.133 9.185 1.00 0.00 C ATOM 434 OE1 GLU A 27 5.847 -11.041 9.341 1.00 0.00 O ATOM 435 OE2 GLU A 27 7.876 -11.354 10.124 1.00 0.00 O ATOM 0 H GLU A 27 6.021 -13.206 4.913 1.00 0.00 H new ATOM 0 HA GLU A 27 5.131 -12.253 7.506 1.00 0.00 H new ATOM 0 HB2 GLU A 27 7.433 -13.014 7.200 1.00 0.00 H new ATOM 0 HB3 GLU A 27 7.669 -11.905 5.864 1.00 0.00 H new ATOM 0 HG2 GLU A 27 8.738 -11.005 7.836 1.00 0.00 H new ATOM 0 HG3 GLU A 27 7.381 -9.983 7.405 1.00 0.00 H new ATOM 442 N MET A 28 5.680 -10.170 4.978 1.00 0.00 N ATOM 443 CA MET A 28 5.368 -8.845 4.446 1.00 0.00 C ATOM 444 C MET A 28 4.094 -8.843 3.597 1.00 0.00 C ATOM 445 O MET A 28 3.231 -7.987 3.760 1.00 0.00 O ATOM 446 CB MET A 28 6.536 -8.332 3.600 1.00 0.00 C ATOM 447 CG MET A 28 7.866 -8.319 4.334 1.00 0.00 C ATOM 448 SD MET A 28 7.849 -7.268 5.797 1.00 0.00 S ATOM 449 CE MET A 28 9.545 -7.436 6.342 1.00 0.00 C ATOM 0 H MET A 28 6.279 -10.731 4.372 1.00 0.00 H new ATOM 0 HA MET A 28 5.202 -8.189 5.301 1.00 0.00 H new ATOM 0 HB2 MET A 28 6.629 -8.955 2.710 1.00 0.00 H new ATOM 0 HB3 MET A 28 6.310 -7.322 3.260 1.00 0.00 H new ATOM 0 HG2 MET A 28 8.124 -9.337 4.627 1.00 0.00 H new ATOM 0 HG3 MET A 28 8.647 -7.976 3.655 1.00 0.00 H new ATOM 0 HE1 MET A 28 9.698 -6.842 7.243 1.00 0.00 H new ATOM 0 HE2 MET A 28 9.756 -8.483 6.557 1.00 0.00 H new ATOM 0 HE3 MET A 28 10.216 -7.085 5.558 1.00 0.00 H new ATOM 459 N LEU A 29 4.000 -9.804 2.686 1.00 0.00 N ATOM 460 CA LEU A 29 2.845 -9.927 1.787 1.00 0.00 C ATOM 461 C LEU A 29 1.551 -10.115 2.576 1.00 0.00 C ATOM 462 O LEU A 29 0.465 -9.803 2.090 1.00 0.00 O ATOM 463 CB LEU A 29 3.096 -11.073 0.790 1.00 0.00 C ATOM 464 CG LEU A 29 1.908 -11.513 -0.067 1.00 0.00 C ATOM 465 CD1 LEU A 29 1.452 -10.385 -0.967 1.00 0.00 C ATOM 466 CD2 LEU A 29 2.293 -12.716 -0.907 1.00 0.00 C ATOM 0 H LEU A 29 4.714 -10.519 2.545 1.00 0.00 H new ATOM 0 HA LEU A 29 2.725 -9.004 1.220 1.00 0.00 H new ATOM 0 HB2 LEU A 29 3.904 -10.772 0.123 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.451 -11.939 1.349 1.00 0.00 H new ATOM 0 HG LEU A 29 1.086 -11.783 0.596 1.00 0.00 H new ATOM 0 HD11 LEU A 29 0.606 -10.718 -1.568 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.151 -9.533 -0.358 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.270 -10.090 -1.624 1.00 0.00 H new ATOM 0 HD21 LEU A 29 1.442 -13.023 -1.514 1.00 0.00 H new ATOM 0 HD22 LEU A 29 3.127 -12.453 -1.558 1.00 0.00 H new ATOM 0 HD23 LEU A 29 2.587 -13.537 -0.253 1.00 0.00 H new ATOM 478 N GLU A 30 1.673 -10.593 3.809 1.00 0.00 N ATOM 479 CA GLU A 30 0.511 -10.780 4.674 1.00 0.00 C ATOM 480 C GLU A 30 0.084 -9.451 5.290 1.00 0.00 C ATOM 481 O GLU A 30 -1.096 -9.218 5.547 1.00 0.00 O ATOM 482 CB GLU A 30 0.818 -11.784 5.785 1.00 0.00 C ATOM 483 CG GLU A 30 -0.298 -11.922 6.809 1.00 0.00 C ATOM 484 CD GLU A 30 0.020 -12.943 7.884 1.00 0.00 C ATOM 485 OE1 GLU A 30 1.031 -12.762 8.593 1.00 0.00 O ATOM 486 OE2 GLU A 30 -0.744 -13.922 8.017 1.00 0.00 O ATOM 0 H GLU A 30 2.562 -10.858 4.233 1.00 0.00 H new ATOM 0 HA GLU A 30 -0.303 -11.169 4.062 1.00 0.00 H new ATOM 0 HB2 GLU A 30 1.012 -12.759 5.338 1.00 0.00 H new ATOM 0 HB3 GLU A 30 1.732 -11.480 6.295 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -0.480 -10.954 7.275 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -1.219 -12.209 6.301 1.00 0.00 H new ATOM 493 N LYS A 31 1.060 -8.582 5.528 1.00 0.00 N ATOM 494 CA LYS A 31 0.797 -7.274 6.115 1.00 0.00 C ATOM 495 C LYS A 31 0.462 -6.281 5.023 1.00 0.00 C ATOM 496 O LYS A 31 -0.281 -5.323 5.226 1.00 0.00 O ATOM 497 CB LYS A 31 2.008 -6.804 6.910 1.00 0.00 C ATOM 498 CG LYS A 31 2.677 -7.934 7.665 1.00 0.00 C ATOM 499 CD LYS A 31 1.721 -8.614 8.633 1.00 0.00 C ATOM 500 CE LYS A 31 2.329 -9.879 9.217 1.00 0.00 C ATOM 501 NZ LYS A 31 1.433 -10.513 10.223 1.00 0.00 N ATOM 0 H LYS A 31 2.043 -8.761 5.323 1.00 0.00 H new ATOM 0 HA LYS A 31 -0.053 -7.350 6.793 1.00 0.00 H new ATOM 0 HB2 LYS A 31 2.729 -6.347 6.232 1.00 0.00 H new ATOM 0 HB3 LYS A 31 1.699 -6.032 7.615 1.00 0.00 H new ATOM 0 HG2 LYS A 31 3.059 -8.668 6.956 1.00 0.00 H new ATOM 0 HG3 LYS A 31 3.535 -7.546 8.214 1.00 0.00 H new ATOM 0 HD2 LYS A 31 1.466 -7.926 9.439 1.00 0.00 H new ATOM 0 HD3 LYS A 31 0.792 -8.859 8.118 1.00 0.00 H new ATOM 0 HE2 LYS A 31 2.533 -10.588 8.414 1.00 0.00 H new ATOM 0 HE3 LYS A 31 3.286 -9.641 9.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 1.962 -10.681 11.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 0.629 -9.883 10.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 1.081 -11.419 9.852 1.00 0.00 H new ATOM 515 N LEU A 32 1.017 -6.536 3.854 1.00 0.00 N ATOM 516 CA LEU A 32 0.785 -5.698 2.702 1.00 0.00 C ATOM 517 C LEU A 32 -0.656 -5.853 2.243 1.00 0.00 C ATOM 518 O LEU A 32 -1.226 -4.956 1.621 1.00 0.00 O ATOM 519 CB LEU A 32 1.744 -6.064 1.587 1.00 0.00 C ATOM 520 CG LEU A 32 1.602 -5.207 0.334 1.00 0.00 C ATOM 521 CD1 LEU A 32 1.621 -3.730 0.694 1.00 0.00 C ATOM 522 CD2 LEU A 32 2.704 -5.532 -0.648 1.00 0.00 C ATOM 0 H LEU A 32 1.638 -7.327 3.680 1.00 0.00 H new ATOM 0 HA LEU A 32 0.959 -4.656 2.972 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.765 -5.978 1.958 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.589 -7.109 1.318 1.00 0.00 H new ATOM 0 HG LEU A 32 0.644 -5.430 -0.135 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.519 -3.133 -0.212 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.794 -3.509 1.369 1.00 0.00 H new ATOM 0 HD13 LEU A 32 2.564 -3.487 1.184 1.00 0.00 H new ATOM 0 HD21 LEU A 32 2.592 -4.914 -1.539 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.672 -5.333 -0.188 1.00 0.00 H new ATOM 0 HD23 LEU A 32 2.644 -6.584 -0.927 1.00 0.00 H new ATOM 534 N GLU A 33 -1.250 -6.995 2.568 1.00 0.00 N ATOM 535 CA GLU A 33 -2.636 -7.239 2.204 1.00 0.00 C ATOM 536 C GLU A 33 -3.541 -6.625 3.256 1.00 0.00 C ATOM 537 O GLU A 33 -4.612 -6.116 2.940 1.00 0.00 O ATOM 538 CB GLU A 33 -2.934 -8.734 2.041 1.00 0.00 C ATOM 539 CG GLU A 33 -2.865 -9.525 3.338 1.00 0.00 C ATOM 540 CD GLU A 33 -3.352 -10.953 3.184 1.00 0.00 C ATOM 541 OE1 GLU A 33 -4.510 -11.142 2.756 1.00 0.00 O ATOM 542 OE2 GLU A 33 -2.579 -11.880 3.498 1.00 0.00 O ATOM 0 H GLU A 33 -0.799 -7.756 3.076 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.824 -6.774 1.236 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -3.928 -8.851 1.609 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -2.226 -9.159 1.330 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -1.836 -9.534 3.698 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -3.464 -9.022 4.097 1.00 0.00 H new ATOM 549 N VAL A 34 -3.091 -6.656 4.514 1.00 0.00 N ATOM 550 CA VAL A 34 -3.864 -6.073 5.601 1.00 0.00 C ATOM 551 C VAL A 34 -3.836 -4.552 5.509 1.00 0.00 C ATOM 552 O VAL A 34 -4.845 -3.894 5.774 1.00 0.00 O ATOM 553 CB VAL A 34 -3.383 -6.520 6.999 1.00 0.00 C ATOM 554 CG1 VAL A 34 -3.365 -8.036 7.101 1.00 0.00 C ATOM 555 CG2 VAL A 34 -2.022 -5.934 7.333 1.00 0.00 C ATOM 0 H VAL A 34 -2.205 -7.075 4.797 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.884 -6.438 5.485 1.00 0.00 H new ATOM 0 HB VAL A 34 -4.092 -6.137 7.733 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -3.023 -8.330 8.093 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.370 -8.424 6.934 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -2.689 -8.443 6.349 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.715 -6.269 8.324 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -1.292 -6.266 6.595 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -2.081 -4.846 7.321 1.00 0.00 H new ATOM 565 N VAL A 35 -2.689 -3.987 5.103 1.00 0.00 N ATOM 566 CA VAL A 35 -2.596 -2.537 4.956 1.00 0.00 C ATOM 567 C VAL A 35 -3.687 -2.090 4.008 1.00 0.00 C ATOM 568 O VAL A 35 -4.447 -1.170 4.298 1.00 0.00 O ATOM 569 CB VAL A 35 -1.240 -2.041 4.385 1.00 0.00 C ATOM 570 CG1 VAL A 35 -0.098 -2.247 5.355 1.00 0.00 C ATOM 571 CG2 VAL A 35 -0.924 -2.700 3.061 1.00 0.00 C ATOM 0 H VAL A 35 -1.837 -4.500 4.877 1.00 0.00 H new ATOM 0 HA VAL A 35 -2.695 -2.114 5.956 1.00 0.00 H new ATOM 0 HB VAL A 35 -1.349 -0.968 4.224 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.828 -1.884 4.909 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.298 -1.697 6.274 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -0.000 -3.309 5.582 1.00 0.00 H new ATOM 0 HG21 VAL A 35 0.032 -2.330 2.689 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.867 -3.780 3.197 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -1.708 -2.465 2.341 1.00 0.00 H new ATOM 581 N VAL A 36 -3.761 -2.774 2.872 1.00 0.00 N ATOM 582 CA VAL A 36 -4.760 -2.470 1.874 1.00 0.00 C ATOM 583 C VAL A 36 -6.086 -3.113 2.220 1.00 0.00 C ATOM 584 O VAL A 36 -7.105 -2.717 1.704 1.00 0.00 O ATOM 585 CB VAL A 36 -4.332 -2.876 0.454 1.00 0.00 C ATOM 586 CG1 VAL A 36 -4.297 -4.384 0.290 1.00 0.00 C ATOM 587 CG2 VAL A 36 -5.230 -2.209 -0.574 1.00 0.00 C ATOM 0 H VAL A 36 -3.137 -3.542 2.626 1.00 0.00 H new ATOM 0 HA VAL A 36 -4.873 -1.386 1.879 1.00 0.00 H new ATOM 0 HB VAL A 36 -3.313 -2.526 0.287 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -3.990 -4.632 -0.726 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -3.587 -4.811 0.998 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -5.289 -4.794 0.480 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -4.918 -2.504 -1.576 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -6.262 -2.518 -0.410 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -5.155 -1.126 -0.474 1.00 0.00 H new ATOM 597 N ASN A 37 -6.075 -4.109 3.097 1.00 0.00 N ATOM 598 CA ASN A 37 -7.315 -4.766 3.496 1.00 0.00 C ATOM 599 C ASN A 37 -8.247 -3.735 4.104 1.00 0.00 C ATOM 600 O ASN A 37 -9.444 -3.712 3.821 1.00 0.00 O ATOM 601 CB ASN A 37 -7.036 -5.889 4.497 1.00 0.00 C ATOM 602 CG ASN A 37 -8.302 -6.523 5.035 1.00 0.00 C ATOM 603 OD1 ASN A 37 -9.133 -7.025 4.277 1.00 0.00 O ATOM 604 ND2 ASN A 37 -8.450 -6.509 6.354 1.00 0.00 N ATOM 0 H ASN A 37 -5.234 -4.476 3.541 1.00 0.00 H new ATOM 0 HA ASN A 37 -7.784 -5.211 2.618 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.427 -6.655 4.017 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -6.452 -5.492 5.328 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -9.279 -6.926 6.779 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -7.735 -6.082 6.943 1.00 0.00 H new ATOM 611 N GLU A 38 -7.673 -2.857 4.920 1.00 0.00 N ATOM 612 CA GLU A 38 -8.438 -1.791 5.545 1.00 0.00 C ATOM 613 C GLU A 38 -8.769 -0.729 4.504 1.00 0.00 C ATOM 614 O GLU A 38 -9.886 -0.225 4.442 1.00 0.00 O ATOM 615 CB GLU A 38 -7.653 -1.171 6.700 1.00 0.00 C ATOM 616 CG GLU A 38 -7.301 -2.161 7.798 1.00 0.00 C ATOM 617 CD GLU A 38 -6.519 -1.526 8.932 1.00 0.00 C ATOM 618 OE1 GLU A 38 -6.250 -0.308 8.860 1.00 0.00 O ATOM 619 OE2 GLU A 38 -6.175 -2.247 9.892 1.00 0.00 O ATOM 0 H GLU A 38 -6.682 -2.865 5.162 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.362 -2.206 5.947 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -6.735 -0.732 6.310 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -8.237 -0.357 7.130 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -8.217 -2.598 8.195 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -6.717 -2.977 7.372 1.00 0.00 H new ATOM 626 N ARG A 39 -7.775 -0.411 3.678 1.00 0.00 N ATOM 627 CA ARG A 39 -7.923 0.577 2.613 1.00 0.00 C ATOM 628 C ARG A 39 -8.853 0.080 1.513 1.00 0.00 C ATOM 629 O ARG A 39 -9.548 0.857 0.872 1.00 0.00 O ATOM 630 CB ARG A 39 -6.560 0.897 2.001 1.00 0.00 C ATOM 631 CG ARG A 39 -5.748 1.917 2.775 1.00 0.00 C ATOM 632 CD ARG A 39 -5.442 1.448 4.182 1.00 0.00 C ATOM 633 NE ARG A 39 -5.000 2.543 5.042 1.00 0.00 N ATOM 634 CZ ARG A 39 -5.745 3.609 5.327 1.00 0.00 C ATOM 635 NH1 ARG A 39 -6.968 3.726 4.821 1.00 0.00 N ATOM 636 NH2 ARG A 39 -5.268 4.562 6.115 1.00 0.00 N ATOM 0 H ARG A 39 -6.846 -0.830 3.728 1.00 0.00 H new ATOM 0 HA ARG A 39 -8.356 1.473 3.057 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -5.984 -0.025 1.925 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -6.709 1.264 0.986 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -4.815 2.114 2.247 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -6.295 2.859 2.818 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -6.331 0.987 4.611 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -4.669 0.680 4.148 1.00 0.00 H new ATOM 0 HE ARG A 39 -4.066 2.488 5.448 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -7.340 2.997 4.212 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -7.535 4.544 5.042 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -4.329 4.479 6.504 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -5.840 5.378 6.332 1.00 0.00 H new ATOM 650 N ARG A 40 -8.839 -1.221 1.298 1.00 0.00 N ATOM 651 CA ARG A 40 -9.660 -1.853 0.272 1.00 0.00 C ATOM 652 C ARG A 40 -11.137 -1.683 0.602 1.00 0.00 C ATOM 653 O ARG A 40 -11.946 -1.346 -0.264 1.00 0.00 O ATOM 654 CB ARG A 40 -9.291 -3.346 0.142 1.00 0.00 C ATOM 655 CG ARG A 40 -8.367 -3.666 -1.030 1.00 0.00 C ATOM 656 CD ARG A 40 -8.962 -3.214 -2.354 1.00 0.00 C ATOM 657 NE ARG A 40 -10.266 -3.820 -2.604 1.00 0.00 N ATOM 658 CZ ARG A 40 -11.003 -3.563 -3.680 1.00 0.00 C ATOM 659 NH1 ARG A 40 -10.569 -2.711 -4.599 1.00 0.00 N ATOM 660 NH2 ARG A 40 -12.179 -4.158 -3.838 1.00 0.00 N ATOM 0 H ARG A 40 -8.260 -1.873 1.827 1.00 0.00 H new ATOM 0 HA ARG A 40 -9.468 -1.369 -0.686 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -8.813 -3.672 1.066 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -10.207 -3.927 0.036 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -7.404 -3.178 -0.878 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -8.179 -4.739 -1.063 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -9.061 -2.128 -2.355 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -8.281 -3.473 -3.165 1.00 0.00 H new ATOM 0 HE ARG A 40 -10.632 -4.477 -1.915 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -9.667 -2.250 -4.482 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -11.138 -2.517 -5.423 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -12.518 -4.813 -3.133 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -12.744 -3.960 -4.664 1.00 0.00 H new ATOM 674 N GLU A 41 -11.476 -1.916 1.863 1.00 0.00 N ATOM 675 CA GLU A 41 -12.855 -1.788 2.324 1.00 0.00 C ATOM 676 C GLU A 41 -13.199 -0.346 2.718 1.00 0.00 C ATOM 677 O GLU A 41 -14.360 0.060 2.656 1.00 0.00 O ATOM 678 CB GLU A 41 -13.101 -2.719 3.513 1.00 0.00 C ATOM 679 CG GLU A 41 -12.868 -4.187 3.194 1.00 0.00 C ATOM 680 CD GLU A 41 -13.117 -5.090 4.386 1.00 0.00 C ATOM 681 OE1 GLU A 41 -12.432 -4.915 5.416 1.00 0.00 O ATOM 682 OE2 GLU A 41 -13.998 -5.971 4.292 1.00 0.00 O ATOM 0 H GLU A 41 -10.815 -2.195 2.587 1.00 0.00 H new ATOM 0 HA GLU A 41 -13.502 -2.070 1.494 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -12.447 -2.426 4.335 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.126 -2.589 3.859 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -13.522 -4.485 2.374 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -11.843 -4.322 2.849 1.00 0.00 H new ATOM 689 N GLU A 42 -12.191 0.418 3.141 1.00 0.00 N ATOM 690 CA GLU A 42 -12.406 1.803 3.567 1.00 0.00 C ATOM 691 C GLU A 42 -12.454 2.754 2.380 1.00 0.00 C ATOM 692 O GLU A 42 -13.260 3.683 2.354 1.00 0.00 O ATOM 693 CB GLU A 42 -11.308 2.240 4.538 1.00 0.00 C ATOM 694 CG GLU A 42 -11.521 3.634 5.109 1.00 0.00 C ATOM 695 CD GLU A 42 -12.813 3.751 5.892 1.00 0.00 C ATOM 696 OE1 GLU A 42 -12.975 3.011 6.886 1.00 0.00 O ATOM 697 OE2 GLU A 42 -13.663 4.583 5.512 1.00 0.00 O ATOM 0 H GLU A 42 -11.222 0.104 3.198 1.00 0.00 H new ATOM 0 HA GLU A 42 -13.371 1.843 4.072 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -11.254 1.524 5.358 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -10.347 2.209 4.025 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -10.683 3.889 5.758 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -11.527 4.359 4.295 1.00 0.00 H new ATOM 704 N GLU A 43 -11.591 2.522 1.400 1.00 0.00 N ATOM 705 CA GLU A 43 -11.545 3.363 0.210 1.00 0.00 C ATOM 706 C GLU A 43 -12.876 3.332 -0.512 1.00 0.00 C ATOM 707 O GLU A 43 -13.435 4.376 -0.852 1.00 0.00 O ATOM 708 CB GLU A 43 -10.436 2.912 -0.733 1.00 0.00 C ATOM 709 CG GLU A 43 -9.103 3.596 -0.488 1.00 0.00 C ATOM 710 CD GLU A 43 -9.158 5.095 -0.729 1.00 0.00 C ATOM 711 OE1 GLU A 43 -10.248 5.607 -1.063 1.00 0.00 O ATOM 712 OE2 GLU A 43 -8.109 5.757 -0.589 1.00 0.00 O ATOM 0 H GLU A 43 -10.914 1.759 1.405 1.00 0.00 H new ATOM 0 HA GLU A 43 -11.336 4.384 0.529 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -10.304 1.835 -0.633 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -10.747 3.101 -1.760 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -8.787 3.409 0.538 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -8.348 3.155 -1.139 1.00 0.00 H new ATOM 719 N SER A 44 -13.393 2.127 -0.725 1.00 0.00 N ATOM 720 CA SER A 44 -14.678 1.971 -1.383 1.00 0.00 C ATOM 721 C SER A 44 -15.713 2.763 -0.601 1.00 0.00 C ATOM 722 O SER A 44 -16.648 3.336 -1.163 1.00 0.00 O ATOM 723 CB SER A 44 -15.062 0.493 -1.449 1.00 0.00 C ATOM 724 OG SER A 44 -15.270 -0.040 -0.153 1.00 0.00 O ATOM 0 H SER A 44 -12.944 1.253 -0.453 1.00 0.00 H new ATOM 0 HA SER A 44 -14.626 2.345 -2.405 1.00 0.00 H new ATOM 0 HB2 SER A 44 -15.968 0.376 -2.043 1.00 0.00 H new ATOM 0 HB3 SER A 44 -14.275 -0.068 -1.954 1.00 0.00 H new ATOM 0 HG SER A 44 -14.600 0.325 0.462 1.00 0.00 H new ATOM 730 N ALA A 45 -15.499 2.804 0.709 1.00 0.00 N ATOM 731 CA ALA A 45 -16.358 3.535 1.623 1.00 0.00 C ATOM 732 C ALA A 45 -16.160 5.039 1.453 1.00 0.00 C ATOM 733 O ALA A 45 -17.117 5.812 1.493 1.00 0.00 O ATOM 734 CB ALA A 45 -16.053 3.116 3.053 1.00 0.00 C ATOM 0 H ALA A 45 -14.721 2.328 1.165 1.00 0.00 H new ATOM 0 HA ALA A 45 -17.399 3.302 1.398 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -16.698 3.665 3.739 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -16.232 2.047 3.165 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -15.010 3.336 3.282 1.00 0.00 H new ATOM 740 N ALA A 46 -14.904 5.441 1.265 1.00 0.00 N ATOM 741 CA ALA A 46 -14.556 6.846 1.085 1.00 0.00 C ATOM 742 C ALA A 46 -15.190 7.403 -0.181 1.00 0.00 C ATOM 743 O ALA A 46 -15.660 8.541 -0.205 1.00 0.00 O ATOM 744 CB ALA A 46 -13.042 7.012 1.036 1.00 0.00 C ATOM 0 H ALA A 46 -14.106 4.806 1.234 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.944 7.406 1.935 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.796 8.065 0.901 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.606 6.654 1.969 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.640 6.436 0.203 1.00 0.00 H new ATOM 750 N ALA A 47 -15.198 6.591 -1.233 1.00 0.00 N ATOM 751 CA ALA A 47 -15.771 6.997 -2.511 1.00 0.00 C ATOM 752 C ALA A 47 -17.270 7.249 -2.385 1.00 0.00 C ATOM 753 O ALA A 47 -17.803 8.191 -2.970 1.00 0.00 O ATOM 754 CB ALA A 47 -15.499 5.942 -3.569 1.00 0.00 C ATOM 0 H ALA A 47 -14.813 5.646 -1.225 1.00 0.00 H new ATOM 0 HA ALA A 47 -15.296 7.930 -2.814 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -15.932 6.258 -4.518 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -14.423 5.813 -3.686 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -15.946 4.996 -3.263 1.00 0.00 H new ATOM 760 N ALA A 48 -17.946 6.394 -1.625 1.00 0.00 N ATOM 761 CA ALA A 48 -19.388 6.521 -1.429 1.00 0.00 C ATOM 762 C ALA A 48 -19.724 7.635 -0.440 1.00 0.00 C ATOM 763 O ALA A 48 -20.678 8.389 -0.637 1.00 0.00 O ATOM 764 CB ALA A 48 -19.970 5.199 -0.953 1.00 0.00 C ATOM 0 H ALA A 48 -17.521 5.607 -1.135 1.00 0.00 H new ATOM 0 HA ALA A 48 -19.834 6.784 -2.388 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -21.045 5.305 -0.810 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -19.777 4.427 -1.698 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -19.505 4.916 -0.009 1.00 0.00 H new ATOM 770 N GLU A 49 -18.943 7.719 0.631 1.00 0.00 N ATOM 771 CA GLU A 49 -19.156 8.722 1.671 1.00 0.00 C ATOM 772 C GLU A 49 -18.924 10.141 1.156 1.00 0.00 C ATOM 773 O GLU A 49 -19.695 11.051 1.462 1.00 0.00 O ATOM 774 CB GLU A 49 -18.233 8.446 2.861 1.00 0.00 C ATOM 775 CG GLU A 49 -18.380 9.444 3.999 1.00 0.00 C ATOM 776 CD GLU A 49 -19.762 9.423 4.628 1.00 0.00 C ATOM 777 OE1 GLU A 49 -20.744 9.724 3.919 1.00 0.00 O ATOM 778 OE2 GLU A 49 -19.859 9.105 5.832 1.00 0.00 O ATOM 0 H GLU A 49 -18.151 7.100 0.803 1.00 0.00 H new ATOM 0 HA GLU A 49 -20.197 8.650 1.986 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -18.435 7.444 3.241 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -17.199 8.453 2.516 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -17.635 9.227 4.764 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -18.171 10.447 3.626 1.00 0.00 H new ATOM 785 N VAL A 50 -17.853 10.332 0.391 1.00 0.00 N ATOM 786 CA VAL A 50 -17.521 11.652 -0.140 1.00 0.00 C ATOM 787 C VAL A 50 -18.680 12.247 -0.936 1.00 0.00 C ATOM 788 O VAL A 50 -19.026 13.414 -0.756 1.00 0.00 O ATOM 789 CB VAL A 50 -16.255 11.610 -1.023 1.00 0.00 C ATOM 790 CG1 VAL A 50 -16.458 10.695 -2.221 1.00 0.00 C ATOM 791 CG2 VAL A 50 -15.871 13.011 -1.474 1.00 0.00 C ATOM 0 H VAL A 50 -17.202 9.593 0.125 1.00 0.00 H new ATOM 0 HA VAL A 50 -17.325 12.290 0.721 1.00 0.00 H new ATOM 0 HB VAL A 50 -15.438 11.206 -0.426 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -15.552 10.683 -2.827 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -16.676 9.685 -1.874 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -17.291 11.061 -2.821 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -14.977 12.961 -2.095 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -16.689 13.445 -2.050 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -15.672 13.633 -0.601 1.00 0.00 H new ATOM 801 N GLU A 51 -19.279 11.441 -1.810 1.00 0.00 N ATOM 802 CA GLU A 51 -20.400 11.894 -2.633 1.00 0.00 C ATOM 803 C GLU A 51 -21.277 10.720 -3.052 1.00 0.00 C ATOM 804 O GLU A 51 -20.777 9.699 -3.528 1.00 0.00 O ATOM 805 CB GLU A 51 -19.895 12.623 -3.883 1.00 0.00 C ATOM 806 CG GLU A 51 -19.166 13.928 -3.595 1.00 0.00 C ATOM 807 CD GLU A 51 -20.068 14.988 -2.989 1.00 0.00 C ATOM 808 OE1 GLU A 51 -21.276 14.719 -2.819 1.00 0.00 O ATOM 809 OE2 GLU A 51 -19.565 16.090 -2.686 1.00 0.00 O ATOM 0 H GLU A 51 -19.007 10.470 -1.967 1.00 0.00 H new ATOM 0 HA GLU A 51 -20.993 12.583 -2.031 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -19.226 11.960 -4.431 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -20.743 12.830 -4.536 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -18.336 13.732 -2.915 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -18.736 14.310 -4.521 1.00 0.00 H new ATOM 816 N GLU A 52 -22.587 10.873 -2.883 1.00 0.00 N ATOM 817 CA GLU A 52 -23.532 9.826 -3.254 1.00 0.00 C ATOM 818 C GLU A 52 -23.809 9.867 -4.752 1.00 0.00 C ATOM 819 O GLU A 52 -23.841 8.832 -5.418 1.00 0.00 O ATOM 820 CB GLU A 52 -24.839 9.988 -2.476 1.00 0.00 C ATOM 821 CG GLU A 52 -24.665 9.904 -0.969 1.00 0.00 C ATOM 822 CD GLU A 52 -25.974 10.068 -0.220 1.00 0.00 C ATOM 823 OE1 GLU A 52 -26.891 9.249 -0.441 1.00 0.00 O ATOM 824 OE2 GLU A 52 -26.081 11.016 0.586 1.00 0.00 O ATOM 0 H GLU A 52 -23.017 11.711 -2.492 1.00 0.00 H new ATOM 0 HA GLU A 52 -23.091 8.861 -3.004 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -25.285 10.950 -2.729 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -25.540 9.217 -2.796 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -24.221 8.942 -0.711 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -23.966 10.675 -0.644 1.00 0.00 H new ATOM 831 N ARG A 53 -24.007 11.074 -5.270 1.00 0.00 N ATOM 832 CA ARG A 53 -24.284 11.274 -6.688 1.00 0.00 C ATOM 833 C ARG A 53 -24.352 12.762 -7.015 1.00 0.00 C ATOM 834 O ARG A 53 -23.781 13.218 -8.006 1.00 0.00 O ATOM 835 CB ARG A 53 -25.601 10.595 -7.074 1.00 0.00 C ATOM 836 CG ARG A 53 -25.974 10.744 -8.543 1.00 0.00 C ATOM 837 CD ARG A 53 -25.026 9.978 -9.457 1.00 0.00 C ATOM 838 NE ARG A 53 -23.685 10.559 -9.483 1.00 0.00 N ATOM 839 CZ ARG A 53 -22.683 10.062 -10.202 1.00 0.00 C ATOM 840 NH1 ARG A 53 -22.867 8.979 -10.945 1.00 0.00 N ATOM 841 NH2 ARG A 53 -21.494 10.651 -10.179 1.00 0.00 N ATOM 0 H ARG A 53 -23.980 11.935 -4.724 1.00 0.00 H new ATOM 0 HA ARG A 53 -23.473 10.826 -7.262 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -25.534 9.534 -6.834 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -26.403 11.010 -6.463 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -26.992 10.386 -8.696 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -25.963 11.800 -8.814 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -24.964 8.942 -9.125 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -25.433 9.964 -10.468 1.00 0.00 H new ATOM 0 HE ARG A 53 -23.508 11.390 -8.919 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -23.780 8.524 -10.966 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -22.096 8.601 -11.495 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -21.349 11.485 -9.610 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -20.725 10.270 -10.731 1.00 0.00 H new ATOM 855 N THR A 54 -25.055 13.512 -6.171 1.00 0.00 N ATOM 856 CA THR A 54 -25.199 14.950 -6.364 1.00 0.00 C ATOM 857 C THR A 54 -24.050 15.715 -5.713 1.00 0.00 C ATOM 858 O THR A 54 -23.692 15.459 -4.563 1.00 0.00 O ATOM 859 CB THR A 54 -26.536 15.463 -5.793 1.00 0.00 C ATOM 860 OG1 THR A 54 -26.619 16.885 -5.938 1.00 0.00 O ATOM 861 CG2 THR A 54 -26.679 15.088 -4.324 1.00 0.00 C ATOM 0 H THR A 54 -25.533 13.147 -5.347 1.00 0.00 H new ATOM 0 HA THR A 54 -25.181 15.126 -7.440 1.00 0.00 H new ATOM 0 HB THR A 54 -27.346 14.994 -6.351 1.00 0.00 H new ATOM 0 HG1 THR A 54 -27.472 17.202 -5.574 1.00 0.00 H new ATOM 0 HG21 THR A 54 -27.630 15.461 -3.944 1.00 0.00 H new ATOM 0 HG22 THR A 54 -26.647 14.003 -4.221 1.00 0.00 H new ATOM 0 HG23 THR A 54 -25.862 15.531 -3.754 1.00 0.00 H new ATOM 869 N ARG A 55 -23.475 16.656 -6.457 1.00 0.00 N ATOM 870 CA ARG A 55 -22.365 17.458 -5.950 1.00 0.00 C ATOM 871 C ARG A 55 -22.842 18.423 -4.868 1.00 0.00 C ATOM 872 O ARG A 55 -23.891 19.054 -5.004 1.00 0.00 O ATOM 873 CB ARG A 55 -21.692 18.239 -7.088 1.00 0.00 C ATOM 874 CG ARG A 55 -22.545 19.359 -7.673 1.00 0.00 C ATOM 875 CD ARG A 55 -23.743 18.824 -8.440 1.00 0.00 C ATOM 876 NE ARG A 55 -23.342 17.987 -9.569 1.00 0.00 N ATOM 877 CZ ARG A 55 -24.202 17.428 -10.415 1.00 0.00 C ATOM 878 NH1 ARG A 55 -25.506 17.619 -10.264 1.00 0.00 N ATOM 879 NH2 ARG A 55 -23.758 16.679 -11.416 1.00 0.00 N ATOM 0 H ARG A 55 -23.758 16.882 -7.411 1.00 0.00 H new ATOM 0 HA ARG A 55 -21.635 16.777 -5.513 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -20.759 18.664 -6.718 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -21.431 17.543 -7.885 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -22.891 20.009 -6.869 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -21.934 19.971 -8.337 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -24.375 18.245 -7.767 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -24.343 19.658 -8.803 1.00 0.00 H new ATOM 0 HE ARG A 55 -22.346 17.822 -9.716 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -25.851 18.196 -9.497 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -26.163 17.189 -10.915 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -22.756 16.532 -11.537 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -24.419 16.251 -12.064 1.00 0.00 H new ATOM 893 N LYS A 56 -22.066 18.534 -3.794 1.00 0.00 N ATOM 894 CA LYS A 56 -22.409 19.424 -2.692 1.00 0.00 C ATOM 895 C LYS A 56 -22.418 20.880 -3.149 1.00 0.00 C ATOM 896 O LYS A 56 -23.347 21.629 -2.851 1.00 0.00 O ATOM 897 CB LYS A 56 -21.420 19.252 -1.537 1.00 0.00 C ATOM 898 CG LYS A 56 -21.443 17.867 -0.911 1.00 0.00 C ATOM 899 CD LYS A 56 -20.428 17.743 0.215 1.00 0.00 C ATOM 900 CE LYS A 56 -20.705 18.736 1.334 1.00 0.00 C ATOM 901 NZ LYS A 56 -19.704 18.631 2.431 1.00 0.00 N ATOM 0 H LYS A 56 -21.196 18.018 -3.664 1.00 0.00 H new ATOM 0 HA LYS A 56 -23.409 19.160 -2.348 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -20.413 19.460 -1.899 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -21.642 19.992 -0.768 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -22.441 17.658 -0.526 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -21.233 17.119 -1.675 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -20.450 16.729 0.615 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -19.425 17.909 -0.179 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -20.697 19.749 0.931 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -21.703 18.561 1.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -19.898 19.358 3.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -19.764 17.689 2.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -18.749 18.773 2.044 1.00 0.00 H new ATOM 915 N LEU A 57 -21.375 21.269 -3.877 1.00 0.00 N ATOM 916 CA LEU A 57 -21.257 22.635 -4.378 1.00 0.00 C ATOM 917 C LEU A 57 -22.403 22.966 -5.331 1.00 0.00 C ATOM 918 O LEU A 57 -23.176 23.897 -5.023 1.00 0.00 O ATOM 919 CB LEU A 57 -19.916 22.823 -5.088 1.00 0.00 C ATOM 920 CG LEU A 57 -19.651 24.235 -5.619 1.00 0.00 C ATOM 921 CD1 LEU A 57 -19.680 25.247 -4.483 1.00 0.00 C ATOM 922 CD2 LEU A 57 -18.316 24.287 -6.346 1.00 0.00 C ATOM 923 OXT LEU A 57 -22.515 22.292 -6.377 1.00 0.00 O ATOM 0 H LEU A 57 -20.600 20.658 -4.133 1.00 0.00 H new ATOM 0 HA LEU A 57 -21.309 23.315 -3.528 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -19.117 22.556 -4.397 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -19.863 22.123 -5.922 1.00 0.00 H new ATOM 0 HG LEU A 57 -20.440 24.491 -6.327 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -19.490 26.244 -4.879 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -20.659 25.228 -4.003 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -18.912 24.995 -3.751 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -18.143 25.297 -6.717 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -17.516 24.011 -5.659 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -18.331 23.590 -7.184 1.00 0.00 H new TER 935 LEU A 57 ATOM 936 N SER B 1 -11.271 -7.986 0.583 1.00 0.00 N ATOM 937 CA SER B 1 -11.592 -9.077 -0.374 1.00 0.00 C ATOM 938 C SER B 1 -10.571 -9.133 -1.506 1.00 0.00 C ATOM 939 O SER B 1 -10.099 -10.209 -1.876 1.00 0.00 O ATOM 940 CB SER B 1 -12.993 -8.833 -0.938 1.00 0.00 C ATOM 941 OG SER B 1 -13.964 -8.824 0.093 1.00 0.00 O ATOM 0 H1 SER B 1 -11.541 -8.277 1.544 1.00 0.00 H new ATOM 0 H2 SER B 1 -10.250 -7.788 0.555 1.00 0.00 H new ATOM 0 H3 SER B 1 -11.797 -7.128 0.321 1.00 0.00 H new ATOM 0 HA SER B 1 -11.558 -10.034 0.147 1.00 0.00 H new ATOM 0 HB2 SER B 1 -13.014 -7.882 -1.469 1.00 0.00 H new ATOM 0 HB3 SER B 1 -13.236 -9.609 -1.664 1.00 0.00 H new ATOM 0 HG SER B 1 -14.850 -8.665 -0.294 1.00 0.00 H new ATOM 947 N GLU B 2 -10.235 -7.969 -2.050 1.00 0.00 N ATOM 948 CA GLU B 2 -9.269 -7.882 -3.137 1.00 0.00 C ATOM 949 C GLU B 2 -7.851 -8.080 -2.615 1.00 0.00 C ATOM 950 O GLU B 2 -6.998 -8.623 -3.307 1.00 0.00 O ATOM 951 CB GLU B 2 -9.384 -6.530 -3.847 1.00 0.00 C ATOM 952 CG GLU B 2 -8.419 -6.371 -5.011 1.00 0.00 C ATOM 953 CD GLU B 2 -8.563 -5.032 -5.708 1.00 0.00 C ATOM 954 OE1 GLU B 2 -9.663 -4.749 -6.229 1.00 0.00 O ATOM 955 OE2 GLU B 2 -7.576 -4.266 -5.735 1.00 0.00 O ATOM 0 H GLU B 2 -10.619 -7.071 -1.755 1.00 0.00 H new ATOM 0 HA GLU B 2 -9.489 -8.675 -3.852 1.00 0.00 H new ATOM 0 HB2 GLU B 2 -10.404 -6.406 -4.211 1.00 0.00 H new ATOM 0 HB3 GLU B 2 -9.204 -5.733 -3.125 1.00 0.00 H new ATOM 0 HG2 GLU B 2 -7.397 -6.480 -4.648 1.00 0.00 H new ATOM 0 HG3 GLU B 2 -8.589 -7.172 -5.731 1.00 0.00 H new ATOM 962 N ALA B 3 -7.618 -7.637 -1.385 1.00 0.00 N ATOM 963 CA ALA B 3 -6.309 -7.762 -0.749 1.00 0.00 C ATOM 964 C ALA B 3 -6.066 -9.193 -0.316 1.00 0.00 C ATOM 965 O ALA B 3 -4.932 -9.643 -0.157 1.00 0.00 O ATOM 966 CB ALA B 3 -6.224 -6.842 0.455 1.00 0.00 C ATOM 0 H ALA B 3 -8.323 -7.185 -0.803 1.00 0.00 H new ATOM 0 HA ALA B 3 -5.545 -7.478 -1.473 1.00 0.00 H new ATOM 0 HB1 ALA B 3 -5.244 -6.943 0.922 1.00 0.00 H new ATOM 0 HB2 ALA B 3 -6.369 -5.810 0.135 1.00 0.00 H new ATOM 0 HB3 ALA B 3 -6.998 -7.111 1.174 1.00 0.00 H new ATOM 972 N LEU B 4 -7.162 -9.883 -0.104 1.00 0.00 N ATOM 973 CA LEU B 4 -7.158 -11.256 0.334 1.00 0.00 C ATOM 974 C LEU B 4 -6.977 -12.193 -0.854 1.00 0.00 C ATOM 975 O LEU B 4 -6.212 -13.154 -0.798 1.00 0.00 O ATOM 976 CB LEU B 4 -8.491 -11.527 1.033 1.00 0.00 C ATOM 977 CG LEU B 4 -8.748 -10.739 2.332 1.00 0.00 C ATOM 978 CD1 LEU B 4 -8.185 -9.322 2.272 1.00 0.00 C ATOM 979 CD2 LEU B 4 -10.236 -10.690 2.616 1.00 0.00 C ATOM 0 H LEU B 4 -8.097 -9.498 -0.234 1.00 0.00 H new ATOM 0 HA LEU B 4 -6.330 -11.432 1.021 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -9.297 -11.306 0.333 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -8.549 -12.591 1.260 1.00 0.00 H new ATOM 0 HG LEU B 4 -8.231 -11.260 3.138 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -8.392 -8.808 3.211 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -7.108 -9.365 2.112 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -8.653 -8.779 1.451 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -10.413 -10.132 3.535 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -10.748 -10.198 1.789 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -10.619 -11.704 2.728 1.00 0.00 H new ATOM 991 N LYS B 5 -7.701 -11.894 -1.926 1.00 0.00 N ATOM 992 CA LYS B 5 -7.656 -12.688 -3.146 1.00 0.00 C ATOM 993 C LYS B 5 -6.478 -12.296 -4.038 1.00 0.00 C ATOM 994 O LYS B 5 -6.016 -13.100 -4.847 1.00 0.00 O ATOM 995 CB LYS B 5 -8.967 -12.538 -3.919 1.00 0.00 C ATOM 996 CG LYS B 5 -9.034 -13.410 -5.160 1.00 0.00 C ATOM 997 CD LYS B 5 -8.713 -14.854 -4.825 1.00 0.00 C ATOM 998 CE LYS B 5 -8.795 -15.748 -6.051 1.00 0.00 C ATOM 999 NZ LYS B 5 -7.844 -15.320 -7.113 1.00 0.00 N ATOM 0 H LYS B 5 -8.334 -11.096 -1.973 1.00 0.00 H new ATOM 0 HA LYS B 5 -7.520 -13.730 -2.855 1.00 0.00 H new ATOM 0 HB2 LYS B 5 -9.799 -12.789 -3.262 1.00 0.00 H new ATOM 0 HB3 LYS B 5 -9.093 -11.495 -4.209 1.00 0.00 H new ATOM 0 HG2 LYS B 5 -10.029 -13.347 -5.600 1.00 0.00 H new ATOM 0 HG3 LYS B 5 -8.331 -13.041 -5.907 1.00 0.00 H new ATOM 0 HD2 LYS B 5 -7.712 -14.914 -4.397 1.00 0.00 H new ATOM 0 HD3 LYS B 5 -9.407 -15.214 -4.065 1.00 0.00 H new ATOM 0 HE2 LYS B 5 -8.581 -16.778 -5.765 1.00 0.00 H new ATOM 0 HE3 LYS B 5 -9.811 -15.732 -6.445 1.00 0.00 H new ATOM 0 HZ1 LYS B 5 -7.558 -16.146 -7.676 1.00 0.00 H new ATOM 0 HZ2 LYS B 5 -8.305 -14.622 -7.731 1.00 0.00 H new ATOM 0 HZ3 LYS B 5 -7.004 -14.892 -6.675 1.00 0.00 H new ATOM 1013 N ILE B 6 -5.995 -11.065 -3.889 1.00 0.00 N ATOM 1014 CA ILE B 6 -4.875 -10.590 -4.683 1.00 0.00 C ATOM 1015 C ILE B 6 -3.704 -11.537 -4.536 1.00 0.00 C ATOM 1016 O ILE B 6 -3.058 -11.921 -5.509 1.00 0.00 O ATOM 1017 CB ILE B 6 -4.426 -9.188 -4.227 1.00 0.00 C ATOM 1018 CG1 ILE B 6 -3.277 -8.685 -5.101 1.00 0.00 C ATOM 1019 CG2 ILE B 6 -4.007 -9.218 -2.766 1.00 0.00 C ATOM 1020 CD1 ILE B 6 -2.613 -7.445 -4.554 1.00 0.00 C ATOM 0 H ILE B 6 -6.364 -10.383 -3.226 1.00 0.00 H new ATOM 0 HA ILE B 6 -5.200 -10.542 -5.722 1.00 0.00 H new ATOM 0 HB ILE B 6 -5.266 -8.502 -4.334 1.00 0.00 H new ATOM 0 HG12 ILE B 6 -2.532 -9.474 -5.200 1.00 0.00 H new ATOM 0 HG13 ILE B 6 -3.655 -8.476 -6.102 1.00 0.00 H new ATOM 0 HG21 ILE B 6 -3.692 -8.221 -2.457 1.00 0.00 H new ATOM 0 HG22 ILE B 6 -4.849 -9.539 -2.153 1.00 0.00 H new ATOM 0 HG23 ILE B 6 -3.179 -9.915 -2.639 1.00 0.00 H new ATOM 0 HD11 ILE B 6 -1.806 -7.140 -5.221 1.00 0.00 H new ATOM 0 HD12 ILE B 6 -3.346 -6.642 -4.480 1.00 0.00 H new ATOM 0 HD13 ILE B 6 -2.206 -7.656 -3.565 1.00 0.00 H new ATOM 1032 N LEU B 7 -3.451 -11.902 -3.292 1.00 0.00 N ATOM 1033 CA LEU B 7 -2.375 -12.800 -2.959 1.00 0.00 C ATOM 1034 C LEU B 7 -2.943 -14.170 -2.618 1.00 0.00 C ATOM 1035 O LEU B 7 -2.208 -15.151 -2.497 1.00 0.00 O ATOM 1036 CB LEU B 7 -1.564 -12.211 -1.795 1.00 0.00 C ATOM 1037 CG LEU B 7 -1.698 -12.924 -0.447 1.00 0.00 C ATOM 1038 CD1 LEU B 7 -0.654 -14.021 -0.317 1.00 0.00 C ATOM 1039 CD2 LEU B 7 -1.575 -11.925 0.691 1.00 0.00 C ATOM 0 H LEU B 7 -3.990 -11.580 -2.488 1.00 0.00 H new ATOM 0 HA LEU B 7 -1.704 -12.921 -3.809 1.00 0.00 H new ATOM 0 HB2 LEU B 7 -0.511 -12.209 -2.078 1.00 0.00 H new ATOM 0 HB3 LEU B 7 -1.861 -11.171 -1.663 1.00 0.00 H new ATOM 0 HG LEU B 7 -2.684 -13.387 -0.394 1.00 0.00 H new ATOM 0 HD11 LEU B 7 -0.765 -14.516 0.648 1.00 0.00 H new ATOM 0 HD12 LEU B 7 -0.790 -14.749 -1.117 1.00 0.00 H new ATOM 0 HD13 LEU B 7 0.343 -13.585 -0.388 1.00 0.00 H new ATOM 0 HD21 LEU B 7 -1.672 -12.445 1.644 1.00 0.00 H new ATOM 0 HD22 LEU B 7 -0.602 -11.436 0.642 1.00 0.00 H new ATOM 0 HD23 LEU B 7 -2.362 -11.176 0.605 1.00 0.00 H new ATOM 1051 N ASN B 8 -4.266 -14.216 -2.456 1.00 0.00 N ATOM 1052 CA ASN B 8 -4.957 -15.457 -2.117 1.00 0.00 C ATOM 1053 C ASN B 8 -4.539 -15.926 -0.728 1.00 0.00 C ATOM 1054 O ASN B 8 -4.476 -17.125 -0.458 1.00 0.00 O ATOM 1055 CB ASN B 8 -4.654 -16.548 -3.151 1.00 0.00 C ATOM 1056 CG ASN B 8 -5.012 -16.128 -4.561 1.00 0.00 C ATOM 1057 OD1 ASN B 8 -4.464 -15.163 -5.093 1.00 0.00 O ATOM 1058 ND2 ASN B 8 -5.937 -16.855 -5.178 1.00 0.00 N ATOM 0 H ASN B 8 -4.879 -13.407 -2.555 1.00 0.00 H new ATOM 0 HA ASN B 8 -6.030 -15.265 -2.122 1.00 0.00 H new ATOM 0 HB2 ASN B 8 -3.594 -16.800 -3.109 1.00 0.00 H new ATOM 0 HB3 ASN B 8 -5.207 -17.451 -2.893 1.00 0.00 H new ATOM 0 HD21 ASN B 8 -6.218 -16.621 -6.130 1.00 0.00 H new ATOM 0 HD22 ASN B 8 -6.366 -17.647 -4.700 1.00 0.00 H new ATOM 1065 N ASN B 9 -4.257 -14.960 0.144 1.00 0.00 N ATOM 1066 CA ASN B 9 -3.841 -15.240 1.513 1.00 0.00 C ATOM 1067 C ASN B 9 -2.529 -16.025 1.541 1.00 0.00 C ATOM 1068 O ASN B 9 -2.400 -17.070 0.902 1.00 0.00 O ATOM 1069 CB ASN B 9 -4.936 -16.007 2.257 1.00 0.00 C ATOM 1070 CG ASN B 9 -6.252 -15.246 2.337 1.00 0.00 C ATOM 1071 OD1 ASN B 9 -7.226 -15.741 2.906 1.00 0.00 O ATOM 1072 ND2 ASN B 9 -6.299 -14.038 1.775 1.00 0.00 N ATOM 0 H ASN B 9 -4.311 -13.966 -0.079 1.00 0.00 H new ATOM 0 HA ASN B 9 -3.675 -14.287 2.016 1.00 0.00 H new ATOM 0 HB2 ASN B 9 -5.105 -16.961 1.758 1.00 0.00 H new ATOM 0 HB3 ASN B 9 -4.592 -16.232 3.266 1.00 0.00 H new ATOM 0 HD21 ASN B 9 -7.161 -13.493 1.808 1.00 0.00 H new ATOM 0 HD22 ASN B 9 -5.473 -13.659 1.312 1.00 0.00 H new ATOM 1079 N ILE B 10 -1.555 -15.507 2.285 1.00 0.00 N ATOM 1080 CA ILE B 10 -0.245 -16.145 2.401 1.00 0.00 C ATOM 1081 C ILE B 10 -0.358 -17.594 2.866 1.00 0.00 C ATOM 1082 O ILE B 10 0.480 -18.426 2.525 1.00 0.00 O ATOM 1083 CB ILE B 10 0.688 -15.381 3.365 1.00 0.00 C ATOM 1084 CG1 ILE B 10 0.097 -15.315 4.781 1.00 0.00 C ATOM 1085 CG2 ILE B 10 0.974 -13.985 2.829 1.00 0.00 C ATOM 1086 CD1 ILE B 10 -1.142 -14.451 4.902 1.00 0.00 C ATOM 0 H ILE B 10 -1.648 -14.643 2.819 1.00 0.00 H new ATOM 0 HA ILE B 10 0.186 -16.124 1.400 1.00 0.00 H new ATOM 0 HB ILE B 10 1.629 -15.927 3.429 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -0.147 -16.326 5.108 1.00 0.00 H new ATOM 0 HG13 ILE B 10 0.858 -14.935 5.462 1.00 0.00 H new ATOM 0 HG21 ILE B 10 1.633 -13.458 3.519 1.00 0.00 H new ATOM 0 HG22 ILE B 10 1.456 -14.061 1.854 1.00 0.00 H new ATOM 0 HG23 ILE B 10 0.038 -13.435 2.729 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -1.493 -14.461 5.934 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -0.903 -13.429 4.610 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -1.923 -14.841 4.250 1.00 0.00 H new ATOM 1098 N ARG B 11 -1.392 -17.895 3.646 1.00 0.00 N ATOM 1099 CA ARG B 11 -1.595 -19.250 4.150 1.00 0.00 C ATOM 1100 C ARG B 11 -1.628 -20.260 3.002 1.00 0.00 C ATOM 1101 O ARG B 11 -0.912 -21.264 3.020 1.00 0.00 O ATOM 1102 CB ARG B 11 -2.891 -19.323 4.959 1.00 0.00 C ATOM 1103 CG ARG B 11 -4.111 -18.802 4.212 1.00 0.00 C ATOM 1104 CD ARG B 11 -5.358 -18.858 5.079 1.00 0.00 C ATOM 1105 NE ARG B 11 -6.527 -18.316 4.394 1.00 0.00 N ATOM 1106 CZ ARG B 11 -7.736 -18.248 4.940 1.00 0.00 C ATOM 1107 NH1 ARG B 11 -7.936 -18.693 6.173 1.00 0.00 N ATOM 1108 NH2 ARG B 11 -8.748 -17.736 4.254 1.00 0.00 N ATOM 0 H ARG B 11 -2.100 -17.223 3.942 1.00 0.00 H new ATOM 0 HA ARG B 11 -0.758 -19.502 4.800 1.00 0.00 H new ATOM 0 HB2 ARG B 11 -3.069 -20.358 5.250 1.00 0.00 H new ATOM 0 HB3 ARG B 11 -2.767 -18.751 5.878 1.00 0.00 H new ATOM 0 HG2 ARG B 11 -3.933 -17.775 3.894 1.00 0.00 H new ATOM 0 HG3 ARG B 11 -4.267 -19.393 3.309 1.00 0.00 H new ATOM 0 HD2 ARG B 11 -5.553 -19.891 5.366 1.00 0.00 H new ATOM 0 HD3 ARG B 11 -5.185 -18.299 5.998 1.00 0.00 H new ATOM 0 HE ARG B 11 -6.409 -17.970 3.442 1.00 0.00 H new ATOM 0 HH11 ARG B 11 -7.160 -19.089 6.704 1.00 0.00 H new ATOM 0 HH12 ARG B 11 -8.865 -18.640 6.590 1.00 0.00 H new ATOM 0 HH21 ARG B 11 -8.599 -17.393 3.305 1.00 0.00 H new ATOM 0 HH22 ARG B 11 -9.676 -17.685 4.675 1.00 0.00 H new ATOM 1122 N THR B 12 -2.452 -19.982 2.000 1.00 0.00 N ATOM 1123 CA THR B 12 -2.569 -20.856 0.840 1.00 0.00 C ATOM 1124 C THR B 12 -1.362 -20.699 -0.080 1.00 0.00 C ATOM 1125 O THR B 12 -0.920 -21.659 -0.716 1.00 0.00 O ATOM 1126 CB THR B 12 -3.854 -20.558 0.042 1.00 0.00 C ATOM 1127 OG1 THR B 12 -5.005 -20.779 0.866 1.00 0.00 O ATOM 1128 CG2 THR B 12 -3.938 -21.434 -1.199 1.00 0.00 C ATOM 0 H THR B 12 -3.050 -19.157 1.967 1.00 0.00 H new ATOM 0 HA THR B 12 -2.612 -21.880 1.211 1.00 0.00 H new ATOM 0 HB THR B 12 -3.826 -19.514 -0.271 1.00 0.00 H new ATOM 0 HG1 THR B 12 -5.817 -20.586 0.352 1.00 0.00 H new ATOM 0 HG21 THR B 12 -4.853 -21.205 -1.745 1.00 0.00 H new ATOM 0 HG22 THR B 12 -3.076 -21.242 -1.839 1.00 0.00 H new ATOM 0 HG23 THR B 12 -3.945 -22.483 -0.904 1.00 0.00 H new ATOM 1136 N LEU B 13 -0.848 -19.477 -0.151 1.00 0.00 N ATOM 1137 CA LEU B 13 0.299 -19.170 -0.999 1.00 0.00 C ATOM 1138 C LEU B 13 1.546 -19.951 -0.598 1.00 0.00 C ATOM 1139 O LEU B 13 2.102 -20.695 -1.401 1.00 0.00 O ATOM 1140 CB LEU B 13 0.605 -17.676 -0.960 1.00 0.00 C ATOM 1141 CG LEU B 13 1.981 -17.296 -1.506 1.00 0.00 C ATOM 1142 CD1 LEU B 13 2.235 -17.975 -2.844 1.00 0.00 C ATOM 1143 CD2 LEU B 13 2.109 -15.791 -1.628 1.00 0.00 C ATOM 0 H LEU B 13 -1.209 -18.679 0.371 1.00 0.00 H new ATOM 0 HA LEU B 13 0.029 -19.469 -2.012 1.00 0.00 H new ATOM 0 HB2 LEU B 13 -0.157 -17.147 -1.532 1.00 0.00 H new ATOM 0 HB3 LEU B 13 0.529 -17.329 0.071 1.00 0.00 H new ATOM 0 HG LEU B 13 2.738 -17.644 -0.803 1.00 0.00 H new ATOM 0 HD11 LEU B 13 3.220 -17.691 -3.215 1.00 0.00 H new ATOM 0 HD12 LEU B 13 2.193 -19.057 -2.717 1.00 0.00 H new ATOM 0 HD13 LEU B 13 1.474 -17.664 -3.560 1.00 0.00 H new ATOM 0 HD21 LEU B 13 3.095 -15.540 -2.018 1.00 0.00 H new ATOM 0 HD22 LEU B 13 1.344 -15.415 -2.307 1.00 0.00 H new ATOM 0 HD23 LEU B 13 1.980 -15.334 -0.647 1.00 0.00 H new ATOM 1155 N ARG B 14 1.992 -19.760 0.637 1.00 0.00 N ATOM 1156 CA ARG B 14 3.181 -20.428 1.140 1.00 0.00 C ATOM 1157 C ARG B 14 3.185 -21.908 0.781 1.00 0.00 C ATOM 1158 O ARG B 14 4.243 -22.526 0.673 1.00 0.00 O ATOM 1159 CB ARG B 14 3.251 -20.251 2.653 1.00 0.00 C ATOM 1160 CG ARG B 14 4.406 -20.978 3.311 1.00 0.00 C ATOM 1161 CD ARG B 14 4.393 -20.752 4.809 1.00 0.00 C ATOM 1162 NE ARG B 14 5.449 -21.495 5.491 1.00 0.00 N ATOM 1163 CZ ARG B 14 6.749 -21.309 5.272 1.00 0.00 C ATOM 1164 NH1 ARG B 14 7.157 -20.397 4.400 1.00 0.00 N ATOM 1165 NH2 ARG B 14 7.643 -22.035 5.930 1.00 0.00 N ATOM 0 H ARG B 14 1.542 -19.142 1.312 1.00 0.00 H new ATOM 0 HA ARG B 14 4.057 -19.977 0.673 1.00 0.00 H new ATOM 0 HB2 ARG B 14 3.329 -19.188 2.880 1.00 0.00 H new ATOM 0 HB3 ARG B 14 2.317 -20.603 3.092 1.00 0.00 H new ATOM 0 HG2 ARG B 14 4.340 -22.045 3.098 1.00 0.00 H new ATOM 0 HG3 ARG B 14 5.349 -20.627 2.893 1.00 0.00 H new ATOM 0 HD2 ARG B 14 4.510 -19.688 5.015 1.00 0.00 H new ATOM 0 HD3 ARG B 14 3.425 -21.050 5.211 1.00 0.00 H new ATOM 0 HE ARG B 14 5.174 -22.199 6.176 1.00 0.00 H new ATOM 0 HH11 ARG B 14 6.474 -19.834 3.893 1.00 0.00 H new ATOM 0 HH12 ARG B 14 8.154 -20.258 4.236 1.00 0.00 H new ATOM 0 HH21 ARG B 14 7.335 -22.736 6.604 1.00 0.00 H new ATOM 0 HH22 ARG B 14 8.639 -21.892 5.762 1.00 0.00 H new ATOM 1179 N ALA B 15 1.996 -22.467 0.603 1.00 0.00 N ATOM 1180 CA ALA B 15 1.853 -23.879 0.264 1.00 0.00 C ATOM 1181 C ALA B 15 1.914 -24.115 -1.239 1.00 0.00 C ATOM 1182 O ALA B 15 2.672 -24.961 -1.715 1.00 0.00 O ATOM 1183 CB ALA B 15 0.542 -24.405 0.804 1.00 0.00 C ATOM 0 H ALA B 15 1.113 -21.964 0.688 1.00 0.00 H new ATOM 0 HA ALA B 15 2.688 -24.412 0.720 1.00 0.00 H new ATOM 0 HB1 ALA B 15 0.440 -25.460 0.548 1.00 0.00 H new ATOM 0 HB2 ALA B 15 0.523 -24.291 1.888 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -0.283 -23.844 0.366 1.00 0.00 H new ATOM 1189 N GLN B 16 1.107 -23.369 -1.983 1.00 0.00 N ATOM 1190 CA GLN B 16 1.068 -23.506 -3.436 1.00 0.00 C ATOM 1191 C GLN B 16 2.408 -23.125 -4.035 1.00 0.00 C ATOM 1192 O GLN B 16 2.866 -23.710 -5.017 1.00 0.00 O ATOM 1193 CB GLN B 16 -0.038 -22.623 -4.021 1.00 0.00 C ATOM 1194 CG GLN B 16 0.047 -21.182 -3.553 1.00 0.00 C ATOM 1195 CD GLN B 16 -1.070 -20.307 -4.088 1.00 0.00 C ATOM 1196 OE1 GLN B 16 -2.240 -20.686 -4.057 1.00 0.00 O ATOM 1197 NE2 GLN B 16 -0.713 -19.115 -4.554 1.00 0.00 N ATOM 0 H GLN B 16 0.472 -22.665 -1.607 1.00 0.00 H new ATOM 0 HA GLN B 16 0.856 -24.546 -3.682 1.00 0.00 H new ATOM 0 HB2 GLN B 16 0.020 -22.650 -5.109 1.00 0.00 H new ATOM 0 HB3 GLN B 16 -1.009 -23.033 -3.743 1.00 0.00 H new ATOM 0 HG2 GLN B 16 0.025 -21.160 -2.463 1.00 0.00 H new ATOM 0 HG3 GLN B 16 1.005 -20.764 -3.861 1.00 0.00 H new ATOM 0 HE21 GLN B 16 0.270 -18.843 -4.560 1.00 0.00 H new ATOM 0 HE22 GLN B 16 -1.422 -18.472 -4.906 1.00 0.00 H new ATOM 1206 N ALA B 17 3.029 -22.138 -3.415 1.00 0.00 N ATOM 1207 CA ALA B 17 4.323 -21.645 -3.839 1.00 0.00 C ATOM 1208 C ALA B 17 5.435 -22.452 -3.205 1.00 0.00 C ATOM 1209 O ALA B 17 6.568 -22.437 -3.678 1.00 0.00 O ATOM 1210 CB ALA B 17 4.470 -20.182 -3.487 1.00 0.00 C ATOM 0 H ALA B 17 2.648 -21.656 -2.601 1.00 0.00 H new ATOM 0 HA ALA B 17 4.393 -21.753 -4.921 1.00 0.00 H new ATOM 0 HB1 ALA B 17 5.448 -19.826 -3.812 1.00 0.00 H new ATOM 0 HB2 ALA B 17 3.690 -19.607 -3.987 1.00 0.00 H new ATOM 0 HB3 ALA B 17 4.378 -20.056 -2.408 1.00 0.00 H new ATOM 1216 N ARG B 18 5.102 -23.142 -2.116 1.00 0.00 N ATOM 1217 CA ARG B 18 6.083 -23.957 -1.403 1.00 0.00 C ATOM 1218 C ARG B 18 6.940 -24.734 -2.391 1.00 0.00 C ATOM 1219 O ARG B 18 8.108 -25.023 -2.128 1.00 0.00 O ATOM 1220 CB ARG B 18 5.386 -24.930 -0.448 1.00 0.00 C ATOM 1221 CG ARG B 18 6.349 -25.751 0.396 1.00 0.00 C ATOM 1222 CD ARG B 18 7.206 -24.863 1.285 1.00 0.00 C ATOM 1223 NE ARG B 18 8.142 -25.636 2.100 1.00 0.00 N ATOM 1224 CZ ARG B 18 7.766 -26.506 3.034 1.00 0.00 C ATOM 1225 NH1 ARG B 18 6.479 -26.705 3.285 1.00 0.00 N ATOM 1226 NH2 ARG B 18 8.680 -27.177 3.723 1.00 0.00 N ATOM 0 H ARG B 18 4.166 -23.153 -1.710 1.00 0.00 H new ATOM 0 HA ARG B 18 6.721 -23.291 -0.822 1.00 0.00 H new ATOM 0 HB2 ARG B 18 4.726 -24.367 0.213 1.00 0.00 H new ATOM 0 HB3 ARG B 18 4.757 -25.606 -1.027 1.00 0.00 H new ATOM 0 HG2 ARG B 18 5.787 -26.452 1.013 1.00 0.00 H new ATOM 0 HG3 ARG B 18 6.991 -26.344 -0.255 1.00 0.00 H new ATOM 0 HD2 ARG B 18 7.762 -24.160 0.665 1.00 0.00 H new ATOM 0 HD3 ARG B 18 6.561 -24.273 1.936 1.00 0.00 H new ATOM 0 HE ARG B 18 9.141 -25.501 1.944 1.00 0.00 H new ATOM 0 HH11 ARG B 18 5.772 -26.190 2.761 1.00 0.00 H new ATOM 0 HH12 ARG B 18 6.197 -27.373 4.002 1.00 0.00 H new ATOM 0 HH21 ARG B 18 9.671 -27.026 3.537 1.00 0.00 H new ATOM 0 HH22 ARG B 18 8.391 -27.844 4.439 1.00 0.00 H new ATOM 1240 N GLU B 19 6.347 -25.067 -3.533 1.00 0.00 N ATOM 1241 CA GLU B 19 7.051 -25.811 -4.570 1.00 0.00 C ATOM 1242 C GLU B 19 7.573 -24.884 -5.670 1.00 0.00 C ATOM 1243 O GLU B 19 7.554 -25.241 -6.848 1.00 0.00 O ATOM 1244 CB GLU B 19 6.130 -26.873 -5.175 1.00 0.00 C ATOM 1245 CG GLU B 19 4.863 -26.302 -5.792 1.00 0.00 C ATOM 1246 CD GLU B 19 3.964 -27.374 -6.374 1.00 0.00 C ATOM 1247 OE1 GLU B 19 4.418 -28.098 -7.286 1.00 0.00 O ATOM 1248 OE2 GLU B 19 2.806 -27.491 -5.920 1.00 0.00 O ATOM 0 H GLU B 19 5.381 -24.833 -3.763 1.00 0.00 H new ATOM 0 HA GLU B 19 7.909 -26.298 -4.106 1.00 0.00 H new ATOM 0 HB2 GLU B 19 6.679 -27.425 -5.938 1.00 0.00 H new ATOM 0 HB3 GLU B 19 5.856 -27.588 -4.399 1.00 0.00 H new ATOM 0 HG2 GLU B 19 4.313 -25.744 -5.034 1.00 0.00 H new ATOM 0 HG3 GLU B 19 5.132 -25.594 -6.576 1.00 0.00 H new ATOM 1255 N SER B 20 8.044 -23.698 -5.283 1.00 0.00 N ATOM 1256 CA SER B 20 8.571 -22.735 -6.250 1.00 0.00 C ATOM 1257 C SER B 20 9.408 -21.654 -5.566 1.00 0.00 C ATOM 1258 O SER B 20 9.802 -21.795 -4.408 1.00 0.00 O ATOM 1259 CB SER B 20 7.424 -22.081 -7.026 1.00 0.00 C ATOM 1260 OG SER B 20 6.679 -23.042 -7.753 1.00 0.00 O ATOM 0 H SER B 20 8.071 -23.383 -4.313 1.00 0.00 H new ATOM 0 HA SER B 20 9.215 -23.281 -6.940 1.00 0.00 H new ATOM 0 HB2 SER B 20 6.766 -21.556 -6.333 1.00 0.00 H new ATOM 0 HB3 SER B 20 7.825 -21.335 -7.712 1.00 0.00 H new ATOM 0 HG SER B 20 7.166 -23.892 -7.766 1.00 0.00 H new ATOM 1266 N THR B 21 9.674 -20.574 -6.300 1.00 0.00 N ATOM 1267 CA THR B 21 10.464 -19.457 -5.788 1.00 0.00 C ATOM 1268 C THR B 21 9.558 -18.352 -5.244 1.00 0.00 C ATOM 1269 O THR B 21 8.377 -18.286 -5.585 1.00 0.00 O ATOM 1270 CB THR B 21 11.374 -18.874 -6.888 1.00 0.00 C ATOM 1271 OG1 THR B 21 12.189 -19.912 -7.447 1.00 0.00 O ATOM 1272 CG2 THR B 21 12.271 -17.774 -6.336 1.00 0.00 C ATOM 0 H THR B 21 9.350 -20.450 -7.259 1.00 0.00 H new ATOM 0 HA THR B 21 11.085 -19.841 -4.979 1.00 0.00 H new ATOM 0 HB THR B 21 10.735 -18.446 -7.660 1.00 0.00 H new ATOM 0 HG1 THR B 21 12.764 -19.536 -8.146 1.00 0.00 H new ATOM 0 HG21 THR B 21 12.901 -17.383 -7.135 1.00 0.00 H new ATOM 0 HG22 THR B 21 11.655 -16.970 -5.933 1.00 0.00 H new ATOM 0 HG23 THR B 21 12.900 -18.181 -5.544 1.00 0.00 H new ATOM 1280 N LEU B 22 10.115 -17.485 -4.399 1.00 0.00 N ATOM 1281 CA LEU B 22 9.357 -16.389 -3.819 1.00 0.00 C ATOM 1282 C LEU B 22 8.793 -15.488 -4.910 1.00 0.00 C ATOM 1283 O LEU B 22 7.939 -14.663 -4.649 1.00 0.00 O ATOM 1284 CB LEU B 22 10.213 -15.577 -2.839 1.00 0.00 C ATOM 1285 CG LEU B 22 10.693 -14.217 -3.349 1.00 0.00 C ATOM 1286 CD1 LEU B 22 11.153 -13.354 -2.184 1.00 0.00 C ATOM 1287 CD2 LEU B 22 11.799 -14.368 -4.377 1.00 0.00 C ATOM 0 H LEU B 22 11.090 -17.525 -4.104 1.00 0.00 H new ATOM 0 HA LEU B 22 8.525 -16.819 -3.261 1.00 0.00 H new ATOM 0 HB2 LEU B 22 9.638 -15.420 -1.926 1.00 0.00 H new ATOM 0 HB3 LEU B 22 11.085 -16.172 -2.568 1.00 0.00 H new ATOM 0 HG LEU B 22 9.855 -13.725 -3.842 1.00 0.00 H new ATOM 0 HD11 LEU B 22 11.493 -12.388 -2.558 1.00 0.00 H new ATOM 0 HD12 LEU B 22 10.324 -13.204 -1.493 1.00 0.00 H new ATOM 0 HD13 LEU B 22 11.973 -13.850 -1.665 1.00 0.00 H new ATOM 0 HD21 LEU B 22 12.116 -13.382 -4.718 1.00 0.00 H new ATOM 0 HD22 LEU B 22 12.646 -14.886 -3.927 1.00 0.00 H new ATOM 0 HD23 LEU B 22 11.431 -14.944 -5.226 1.00 0.00 H new ATOM 1299 N GLU B 23 9.287 -15.644 -6.131 1.00 0.00 N ATOM 1300 CA GLU B 23 8.831 -14.830 -7.256 1.00 0.00 C ATOM 1301 C GLU B 23 7.316 -14.620 -7.205 1.00 0.00 C ATOM 1302 O GLU B 23 6.800 -13.618 -7.701 1.00 0.00 O ATOM 1303 CB GLU B 23 9.217 -15.502 -8.576 1.00 0.00 C ATOM 1304 CG GLU B 23 8.758 -14.743 -9.811 1.00 0.00 C ATOM 1305 CD GLU B 23 9.156 -15.433 -11.103 1.00 0.00 C ATOM 1306 OE1 GLU B 23 9.797 -16.503 -11.032 1.00 0.00 O ATOM 1307 OE2 GLU B 23 8.828 -14.901 -12.184 1.00 0.00 O ATOM 0 H GLU B 23 10.005 -16.328 -6.371 1.00 0.00 H new ATOM 0 HA GLU B 23 9.314 -13.855 -7.189 1.00 0.00 H new ATOM 0 HB2 GLU B 23 10.301 -15.614 -8.612 1.00 0.00 H new ATOM 0 HB3 GLU B 23 8.792 -16.505 -8.599 1.00 0.00 H new ATOM 0 HG2 GLU B 23 7.674 -14.632 -9.782 1.00 0.00 H new ATOM 0 HG3 GLU B 23 9.182 -13.739 -9.794 1.00 0.00 H new ATOM 1314 N THR B 24 6.611 -15.557 -6.583 1.00 0.00 N ATOM 1315 CA THR B 24 5.167 -15.446 -6.445 1.00 0.00 C ATOM 1316 C THR B 24 4.804 -14.110 -5.796 1.00 0.00 C ATOM 1317 O THR B 24 3.820 -13.474 -6.174 1.00 0.00 O ATOM 1318 CB THR B 24 4.582 -16.603 -5.615 1.00 0.00 C ATOM 1319 OG1 THR B 24 3.175 -16.409 -5.427 1.00 0.00 O ATOM 1320 CG2 THR B 24 5.271 -16.705 -4.265 1.00 0.00 C ATOM 0 H THR B 24 7.014 -16.397 -6.169 1.00 0.00 H new ATOM 0 HA THR B 24 4.735 -15.499 -7.445 1.00 0.00 H new ATOM 0 HB THR B 24 4.750 -17.532 -6.160 1.00 0.00 H new ATOM 0 HG1 THR B 24 2.712 -17.269 -5.512 1.00 0.00 H new ATOM 0 HG21 THR B 24 4.840 -17.530 -3.698 1.00 0.00 H new ATOM 0 HG22 THR B 24 6.336 -16.884 -4.413 1.00 0.00 H new ATOM 0 HG23 THR B 24 5.132 -15.775 -3.715 1.00 0.00 H new ATOM 1328 N LEU B 25 5.615 -13.685 -4.826 1.00 0.00 N ATOM 1329 CA LEU B 25 5.382 -12.418 -4.150 1.00 0.00 C ATOM 1330 C LEU B 25 5.714 -11.239 -5.060 1.00 0.00 C ATOM 1331 O LEU B 25 4.943 -10.293 -5.155 1.00 0.00 O ATOM 1332 CB LEU B 25 6.143 -12.312 -2.814 1.00 0.00 C ATOM 1333 CG LEU B 25 7.609 -12.767 -2.781 1.00 0.00 C ATOM 1334 CD1 LEU B 25 8.489 -11.906 -3.670 1.00 0.00 C ATOM 1335 CD2 LEU B 25 8.128 -12.733 -1.353 1.00 0.00 C ATOM 0 H LEU B 25 6.432 -14.199 -4.496 1.00 0.00 H new ATOM 0 HA LEU B 25 4.319 -12.382 -3.913 1.00 0.00 H new ATOM 0 HB2 LEU B 25 6.109 -11.271 -2.492 1.00 0.00 H new ATOM 0 HB3 LEU B 25 5.596 -12.893 -2.071 1.00 0.00 H new ATOM 0 HG LEU B 25 7.648 -13.787 -3.164 1.00 0.00 H new ATOM 0 HD11 LEU B 25 9.518 -12.262 -3.618 1.00 0.00 H new ATOM 0 HD12 LEU B 25 8.136 -11.967 -4.700 1.00 0.00 H new ATOM 0 HD13 LEU B 25 8.445 -10.871 -3.332 1.00 0.00 H new ATOM 0 HD21 LEU B 25 9.169 -13.057 -1.336 1.00 0.00 H new ATOM 0 HD22 LEU B 25 8.058 -11.717 -0.964 1.00 0.00 H new ATOM 0 HD23 LEU B 25 7.530 -13.401 -0.733 1.00 0.00 H new ATOM 1347 N GLU B 26 6.842 -11.286 -5.757 1.00 0.00 N ATOM 1348 CA GLU B 26 7.175 -10.190 -6.647 1.00 0.00 C ATOM 1349 C GLU B 26 6.057 -10.049 -7.664 1.00 0.00 C ATOM 1350 O GLU B 26 5.862 -8.992 -8.259 1.00 0.00 O ATOM 1351 CB GLU B 26 8.535 -10.384 -7.331 1.00 0.00 C ATOM 1352 CG GLU B 26 8.606 -11.573 -8.269 1.00 0.00 C ATOM 1353 CD GLU B 26 9.944 -11.673 -8.972 1.00 0.00 C ATOM 1354 OE1 GLU B 26 10.286 -10.745 -9.732 1.00 0.00 O ATOM 1355 OE2 GLU B 26 10.655 -12.678 -8.756 1.00 0.00 O ATOM 0 H GLU B 26 7.521 -12.047 -5.725 1.00 0.00 H new ATOM 0 HA GLU B 26 7.268 -9.274 -6.064 1.00 0.00 H new ATOM 0 HB2 GLU B 26 8.777 -9.481 -7.891 1.00 0.00 H new ATOM 0 HB3 GLU B 26 9.300 -10.498 -6.563 1.00 0.00 H new ATOM 0 HG2 GLU B 26 8.425 -12.488 -7.706 1.00 0.00 H new ATOM 0 HG3 GLU B 26 7.813 -11.494 -9.012 1.00 0.00 H new ATOM 1362 N GLU B 27 5.300 -11.133 -7.821 1.00 0.00 N ATOM 1363 CA GLU B 27 4.168 -11.149 -8.730 1.00 0.00 C ATOM 1364 C GLU B 27 2.931 -10.553 -8.061 1.00 0.00 C ATOM 1365 O GLU B 27 2.358 -9.582 -8.550 1.00 0.00 O ATOM 1366 CB GLU B 27 3.876 -12.581 -9.182 1.00 0.00 C ATOM 1367 CG GLU B 27 2.582 -12.729 -9.967 1.00 0.00 C ATOM 1368 CD GLU B 27 2.592 -11.957 -11.274 1.00 0.00 C ATOM 1369 OE1 GLU B 27 2.705 -10.715 -11.231 1.00 0.00 O ATOM 1370 OE2 GLU B 27 2.489 -12.599 -12.341 1.00 0.00 O ATOM 0 H GLU B 27 5.455 -12.012 -7.327 1.00 0.00 H new ATOM 0 HA GLU B 27 4.418 -10.543 -9.601 1.00 0.00 H new ATOM 0 HB2 GLU B 27 4.704 -12.933 -9.797 1.00 0.00 H new ATOM 0 HB3 GLU B 27 3.833 -13.227 -8.305 1.00 0.00 H new ATOM 0 HG2 GLU B 27 2.408 -13.785 -10.176 1.00 0.00 H new ATOM 0 HG3 GLU B 27 1.749 -12.384 -9.354 1.00 0.00 H new ATOM 1377 N MET B 28 2.521 -11.153 -6.946 1.00 0.00 N ATOM 1378 CA MET B 28 1.343 -10.700 -6.208 1.00 0.00 C ATOM 1379 C MET B 28 1.684 -9.649 -5.147 1.00 0.00 C ATOM 1380 O MET B 28 0.983 -8.646 -5.008 1.00 0.00 O ATOM 1381 CB MET B 28 0.645 -11.890 -5.549 1.00 0.00 C ATOM 1382 CG MET B 28 0.169 -12.938 -6.542 1.00 0.00 C ATOM 1383 SD MET B 28 -0.665 -14.324 -5.745 1.00 0.00 S ATOM 1384 CE MET B 28 -1.077 -15.332 -7.166 1.00 0.00 C ATOM 0 H MET B 28 2.990 -11.959 -6.531 1.00 0.00 H new ATOM 0 HA MET B 28 0.675 -10.231 -6.931 1.00 0.00 H new ATOM 0 HB2 MET B 28 1.330 -12.356 -4.841 1.00 0.00 H new ATOM 0 HB3 MET B 28 -0.209 -11.529 -4.976 1.00 0.00 H new ATOM 0 HG2 MET B 28 -0.510 -12.473 -7.257 1.00 0.00 H new ATOM 0 HG3 MET B 28 1.023 -13.310 -7.109 1.00 0.00 H new ATOM 0 HE1 MET B 28 -1.599 -16.230 -6.836 1.00 0.00 H new ATOM 0 HE2 MET B 28 -1.720 -14.765 -7.840 1.00 0.00 H new ATOM 0 HE3 MET B 28 -0.163 -15.615 -7.689 1.00 0.00 H new ATOM 1394 N LEU B 29 2.752 -9.896 -4.394 1.00 0.00 N ATOM 1395 CA LEU B 29 3.181 -8.979 -3.332 1.00 0.00 C ATOM 1396 C LEU B 29 3.491 -7.592 -3.894 1.00 0.00 C ATOM 1397 O LEU B 29 3.211 -6.581 -3.252 1.00 0.00 O ATOM 1398 CB LEU B 29 4.385 -9.572 -2.575 1.00 0.00 C ATOM 1399 CG LEU B 29 5.122 -8.628 -1.620 1.00 0.00 C ATOM 1400 CD1 LEU B 29 4.209 -8.176 -0.503 1.00 0.00 C ATOM 1401 CD2 LEU B 29 6.341 -9.324 -1.035 1.00 0.00 C ATOM 0 H LEU B 29 3.340 -10.723 -4.496 1.00 0.00 H new ATOM 0 HA LEU B 29 2.363 -8.858 -2.622 1.00 0.00 H new ATOM 0 HB2 LEU B 29 4.039 -10.433 -2.004 1.00 0.00 H new ATOM 0 HB3 LEU B 29 5.101 -9.943 -3.309 1.00 0.00 H new ATOM 0 HG LEU B 29 5.442 -7.753 -2.185 1.00 0.00 H new ATOM 0 HD11 LEU B 29 4.753 -7.506 0.163 1.00 0.00 H new ATOM 0 HD12 LEU B 29 3.351 -7.651 -0.924 1.00 0.00 H new ATOM 0 HD13 LEU B 29 3.863 -9.044 0.058 1.00 0.00 H new ATOM 0 HD21 LEU B 29 6.858 -8.644 -0.358 1.00 0.00 H new ATOM 0 HD22 LEU B 29 6.025 -10.212 -0.487 1.00 0.00 H new ATOM 0 HD23 LEU B 29 7.015 -9.615 -1.840 1.00 0.00 H new ATOM 1413 N GLU B 30 4.040 -7.543 -5.102 1.00 0.00 N ATOM 1414 CA GLU B 30 4.349 -6.266 -5.740 1.00 0.00 C ATOM 1415 C GLU B 30 3.072 -5.502 -6.074 1.00 0.00 C ATOM 1416 O GLU B 30 3.051 -4.272 -6.066 1.00 0.00 O ATOM 1417 CB GLU B 30 5.180 -6.472 -7.012 1.00 0.00 C ATOM 1418 CG GLU B 30 5.221 -5.257 -7.931 1.00 0.00 C ATOM 1419 CD GLU B 30 5.722 -3.993 -7.251 1.00 0.00 C ATOM 1420 OE1 GLU B 30 6.032 -4.043 -6.041 1.00 0.00 O ATOM 1421 OE2 GLU B 30 5.802 -2.949 -7.931 1.00 0.00 O ATOM 0 H GLU B 30 4.279 -8.365 -5.657 1.00 0.00 H new ATOM 0 HA GLU B 30 4.935 -5.679 -5.033 1.00 0.00 H new ATOM 0 HB2 GLU B 30 6.199 -6.735 -6.729 1.00 0.00 H new ATOM 0 HB3 GLU B 30 4.774 -7.319 -7.565 1.00 0.00 H new ATOM 0 HG2 GLU B 30 5.863 -5.479 -8.784 1.00 0.00 H new ATOM 0 HG3 GLU B 30 4.221 -5.076 -8.324 1.00 0.00 H new ATOM 1428 N LYS B 31 2.005 -6.237 -6.365 1.00 0.00 N ATOM 1429 CA LYS B 31 0.730 -5.620 -6.696 1.00 0.00 C ATOM 1430 C LYS B 31 -0.002 -5.269 -5.422 1.00 0.00 C ATOM 1431 O LYS B 31 -0.791 -4.326 -5.366 1.00 0.00 O ATOM 1432 CB LYS B 31 -0.102 -6.563 -7.555 1.00 0.00 C ATOM 1433 CG LYS B 31 0.734 -7.282 -8.593 1.00 0.00 C ATOM 1434 CD LYS B 31 1.483 -6.308 -9.490 1.00 0.00 C ATOM 1435 CE LYS B 31 2.433 -7.033 -10.429 1.00 0.00 C ATOM 1436 NZ LYS B 31 1.714 -7.985 -11.321 1.00 0.00 N ATOM 0 H LYS B 31 1.999 -7.257 -6.378 1.00 0.00 H new ATOM 0 HA LYS B 31 0.904 -4.707 -7.266 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -0.593 -7.296 -6.915 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -0.889 -5.998 -8.054 1.00 0.00 H new ATOM 0 HG2 LYS B 31 1.447 -7.938 -8.094 1.00 0.00 H new ATOM 0 HG3 LYS B 31 0.090 -7.916 -9.203 1.00 0.00 H new ATOM 0 HD2 LYS B 31 0.769 -5.725 -10.072 1.00 0.00 H new ATOM 0 HD3 LYS B 31 2.044 -5.604 -8.876 1.00 0.00 H new ATOM 0 HE2 LYS B 31 2.971 -6.304 -11.035 1.00 0.00 H new ATOM 0 HE3 LYS B 31 3.178 -7.574 -9.845 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 1.972 -8.960 -11.068 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 0.688 -7.858 -11.209 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 1.979 -7.802 -12.310 1.00 0.00 H new ATOM 1450 N LEU B 32 0.289 -6.039 -4.389 1.00 0.00 N ATOM 1451 CA LEU B 32 -0.305 -5.823 -3.091 1.00 0.00 C ATOM 1452 C LEU B 32 0.214 -4.524 -2.503 1.00 0.00 C ATOM 1453 O LEU B 32 -0.439 -3.895 -1.676 1.00 0.00 O ATOM 1454 CB LEU B 32 0.010 -6.988 -2.172 1.00 0.00 C ATOM 1455 CG LEU B 32 -0.809 -7.005 -0.883 1.00 0.00 C ATOM 1456 CD1 LEU B 32 -2.297 -6.928 -1.181 1.00 0.00 C ATOM 1457 CD2 LEU B 32 -0.490 -8.240 -0.072 1.00 0.00 C ATOM 0 H LEU B 32 0.939 -6.824 -4.429 1.00 0.00 H new ATOM 0 HA LEU B 32 -1.388 -5.754 -3.197 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.162 -7.919 -2.712 1.00 0.00 H new ATOM 0 HB3 LEU B 32 1.069 -6.959 -1.916 1.00 0.00 H new ATOM 0 HG LEU B 32 -0.539 -6.126 -0.297 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -2.857 -6.942 -0.246 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -2.513 -6.005 -1.719 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -2.590 -7.782 -1.792 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -1.082 -8.237 0.843 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -0.728 -9.130 -0.655 1.00 0.00 H new ATOM 0 HD23 LEU B 32 0.570 -8.245 0.181 1.00 0.00 H new ATOM 1469 N GLU B 33 1.401 -4.123 -2.940 1.00 0.00 N ATOM 1470 CA GLU B 33 1.993 -2.881 -2.460 1.00 0.00 C ATOM 1471 C GLU B 33 1.493 -1.713 -3.303 1.00 0.00 C ATOM 1472 O GLU B 33 1.236 -0.629 -2.782 1.00 0.00 O ATOM 1473 CB GLU B 33 3.524 -2.961 -2.447 1.00 0.00 C ATOM 1474 CG GLU B 33 4.196 -2.753 -3.795 1.00 0.00 C ATOM 1475 CD GLU B 33 4.407 -1.286 -4.115 1.00 0.00 C ATOM 1476 OE1 GLU B 33 5.113 -0.608 -3.339 1.00 0.00 O ATOM 1477 OE2 GLU B 33 3.873 -0.814 -5.137 1.00 0.00 O ATOM 0 H GLU B 33 1.967 -4.633 -3.618 1.00 0.00 H new ATOM 0 HA GLU B 33 1.681 -2.718 -1.429 1.00 0.00 H new ATOM 0 HB2 GLU B 33 3.905 -2.214 -1.750 1.00 0.00 H new ATOM 0 HB3 GLU B 33 3.817 -3.937 -2.060 1.00 0.00 H new ATOM 0 HG2 GLU B 33 5.158 -3.266 -3.801 1.00 0.00 H new ATOM 0 HG3 GLU B 33 3.587 -3.209 -4.576 1.00 0.00 H new ATOM 1484 N VAL B 34 1.330 -1.948 -4.609 1.00 0.00 N ATOM 1485 CA VAL B 34 0.826 -0.908 -5.498 1.00 0.00 C ATOM 1486 C VAL B 34 -0.628 -0.615 -5.164 1.00 0.00 C ATOM 1487 O VAL B 34 -1.073 0.533 -5.234 1.00 0.00 O ATOM 1488 CB VAL B 34 0.934 -1.274 -6.994 1.00 0.00 C ATOM 1489 CG1 VAL B 34 2.363 -1.639 -7.367 1.00 0.00 C ATOM 1490 CG2 VAL B 34 -0.022 -2.398 -7.357 1.00 0.00 C ATOM 0 H VAL B 34 1.537 -2.837 -5.065 1.00 0.00 H new ATOM 0 HA VAL B 34 1.452 -0.031 -5.336 1.00 0.00 H new ATOM 0 HB VAL B 34 0.649 -0.393 -7.569 1.00 0.00 H new ATOM 0 HG11 VAL B 34 2.409 -1.892 -8.426 1.00 0.00 H new ATOM 0 HG12 VAL B 34 3.019 -0.792 -7.168 1.00 0.00 H new ATOM 0 HG13 VAL B 34 2.686 -2.495 -6.775 1.00 0.00 H new ATOM 0 HG21 VAL B 34 0.078 -2.633 -8.417 1.00 0.00 H new ATOM 0 HG22 VAL B 34 0.215 -3.282 -6.766 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -1.046 -2.086 -7.149 1.00 0.00 H new ATOM 1500 N VAL B 35 -1.364 -1.663 -4.787 1.00 0.00 N ATOM 1501 CA VAL B 35 -2.763 -1.503 -4.423 1.00 0.00 C ATOM 1502 C VAL B 35 -2.867 -0.484 -3.300 1.00 0.00 C ATOM 1503 O VAL B 35 -3.715 0.406 -3.330 1.00 0.00 O ATOM 1504 CB VAL B 35 -3.421 -2.839 -4.003 1.00 0.00 C ATOM 1505 CG1 VAL B 35 -2.806 -3.383 -2.730 1.00 0.00 C ATOM 1506 CG2 VAL B 35 -4.918 -2.674 -3.832 1.00 0.00 C ATOM 0 H VAL B 35 -1.014 -2.619 -4.728 1.00 0.00 H new ATOM 0 HA VAL B 35 -3.304 -1.153 -5.302 1.00 0.00 H new ATOM 0 HB VAL B 35 -3.238 -3.558 -4.802 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -3.292 -4.322 -2.464 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -1.741 -3.556 -2.886 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -2.942 -2.663 -1.923 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -5.358 -3.627 -3.537 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -5.116 -1.929 -3.062 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -5.358 -2.348 -4.774 1.00 0.00 H new ATOM 1516 N VAL B 36 -1.959 -0.582 -2.330 1.00 0.00 N ATOM 1517 CA VAL B 36 -1.935 0.380 -1.243 1.00 0.00 C ATOM 1518 C VAL B 36 -1.132 1.603 -1.652 1.00 0.00 C ATOM 1519 O VAL B 36 -1.297 2.676 -1.100 1.00 0.00 O ATOM 1520 CB VAL B 36 -1.393 -0.173 0.087 1.00 0.00 C ATOM 1521 CG1 VAL B 36 -2.503 -0.168 1.133 1.00 0.00 C ATOM 1522 CG2 VAL B 36 -0.779 -1.555 -0.081 1.00 0.00 C ATOM 0 H VAL B 36 -1.244 -1.307 -2.279 1.00 0.00 H new ATOM 0 HA VAL B 36 -2.977 0.641 -1.058 1.00 0.00 H new ATOM 0 HB VAL B 36 -0.588 0.476 0.431 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -2.118 -0.560 2.074 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -2.857 0.852 1.283 1.00 0.00 H new ATOM 0 HG13 VAL B 36 -3.328 -0.792 0.791 1.00 0.00 H new ATOM 0 HG21 VAL B 36 -0.409 -1.908 0.881 1.00 0.00 H new ATOM 0 HG22 VAL B 36 -1.535 -2.246 -0.455 1.00 0.00 H new ATOM 0 HG23 VAL B 36 0.047 -1.502 -0.790 1.00 0.00 H new ATOM 1532 N ASN B 37 -0.278 1.455 -2.650 1.00 0.00 N ATOM 1533 CA ASN B 37 0.487 2.596 -3.121 1.00 0.00 C ATOM 1534 C ASN B 37 -0.497 3.704 -3.445 1.00 0.00 C ATOM 1535 O ASN B 37 -0.245 4.884 -3.192 1.00 0.00 O ATOM 1536 CB ASN B 37 1.315 2.223 -4.352 1.00 0.00 C ATOM 1537 CG ASN B 37 2.032 3.410 -4.960 1.00 0.00 C ATOM 1538 OD1 ASN B 37 2.822 4.081 -4.295 1.00 0.00 O ATOM 1539 ND2 ASN B 37 1.761 3.672 -6.233 1.00 0.00 N ATOM 0 H ASN B 37 -0.099 0.578 -3.140 1.00 0.00 H new ATOM 0 HA ASN B 37 1.188 2.926 -2.354 1.00 0.00 H new ATOM 0 HB2 ASN B 37 2.048 1.465 -4.075 1.00 0.00 H new ATOM 0 HB3 ASN B 37 0.662 1.776 -5.102 1.00 0.00 H new ATOM 0 HD21 ASN B 37 2.215 4.457 -6.700 1.00 0.00 H new ATOM 0 HD22 ASN B 37 1.099 3.088 -6.744 1.00 0.00 H new ATOM 1546 N GLU B 38 -1.648 3.290 -3.965 1.00 0.00 N ATOM 1547 CA GLU B 38 -2.723 4.212 -4.293 1.00 0.00 C ATOM 1548 C GLU B 38 -3.570 4.499 -3.055 1.00 0.00 C ATOM 1549 O GLU B 38 -3.900 5.647 -2.773 1.00 0.00 O ATOM 1550 CB GLU B 38 -3.601 3.637 -5.404 1.00 0.00 C ATOM 1551 CG GLU B 38 -2.848 3.364 -6.696 1.00 0.00 C ATOM 1552 CD GLU B 38 -3.738 2.789 -7.782 1.00 0.00 C ATOM 1553 OE1 GLU B 38 -4.946 2.601 -7.524 1.00 0.00 O ATOM 1554 OE2 GLU B 38 -3.226 2.527 -8.891 1.00 0.00 O ATOM 0 H GLU B 38 -1.858 2.313 -4.169 1.00 0.00 H new ATOM 0 HA GLU B 38 -2.281 5.145 -4.644 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -4.054 2.709 -5.054 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -4.416 4.332 -5.608 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -2.399 4.291 -7.053 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -2.031 2.670 -6.496 1.00 0.00 H new ATOM 1561 N ARG B 39 -3.916 3.444 -2.316 1.00 0.00 N ATOM 1562 CA ARG B 39 -4.723 3.587 -1.104 1.00 0.00 C ATOM 1563 C ARG B 39 -3.952 4.296 0.002 1.00 0.00 C ATOM 1564 O ARG B 39 -4.417 5.279 0.558 1.00 0.00 O ATOM 1565 CB ARG B 39 -5.196 2.223 -0.599 1.00 0.00 C ATOM 1566 CG ARG B 39 -6.468 1.730 -1.265 1.00 0.00 C ATOM 1567 CD ARG B 39 -6.247 1.437 -2.734 1.00 0.00 C ATOM 1568 NE ARG B 39 -7.495 1.469 -3.494 1.00 0.00 N ATOM 1569 CZ ARG B 39 -8.246 2.558 -3.632 1.00 0.00 C ATOM 1570 NH1 ARG B 39 -7.869 3.703 -3.076 1.00 0.00 N ATOM 1571 NH2 ARG B 39 -9.376 2.504 -4.323 1.00 0.00 N ATOM 0 H ARG B 39 -3.651 2.484 -2.535 1.00 0.00 H new ATOM 0 HA ARG B 39 -5.589 4.194 -1.368 1.00 0.00 H new ATOM 0 HB2 ARG B 39 -4.405 1.491 -0.762 1.00 0.00 H new ATOM 0 HB3 ARG B 39 -5.360 2.281 0.477 1.00 0.00 H new ATOM 0 HG2 ARG B 39 -6.818 0.829 -0.762 1.00 0.00 H new ATOM 0 HG3 ARG B 39 -7.251 2.480 -1.156 1.00 0.00 H new ATOM 0 HD2 ARG B 39 -5.552 2.167 -3.148 1.00 0.00 H new ATOM 0 HD3 ARG B 39 -5.782 0.457 -2.842 1.00 0.00 H new ATOM 0 HE ARG B 39 -7.807 0.608 -3.944 1.00 0.00 H new ATOM 0 HH11 ARG B 39 -7.002 3.749 -2.541 1.00 0.00 H new ATOM 0 HH12 ARG B 39 -8.447 4.537 -3.183 1.00 0.00 H new ATOM 0 HH21 ARG B 39 -9.671 1.626 -4.750 1.00 0.00 H new ATOM 0 HH22 ARG B 39 -9.950 3.340 -4.427 1.00 0.00 H new ATOM 1585 N ARG B 40 -2.774 3.790 0.320 1.00 0.00 N ATOM 1586 CA ARG B 40 -1.945 4.390 1.369 1.00 0.00 C ATOM 1587 C ARG B 40 -1.832 5.903 1.174 1.00 0.00 C ATOM 1588 O ARG B 40 -1.865 6.666 2.142 1.00 0.00 O ATOM 1589 CB ARG B 40 -0.536 3.764 1.406 1.00 0.00 C ATOM 1590 CG ARG B 40 -0.460 2.424 2.126 1.00 0.00 C ATOM 1591 CD ARG B 40 -0.853 2.564 3.589 1.00 0.00 C ATOM 1592 NE ARG B 40 -0.052 3.575 4.274 1.00 0.00 N ATOM 1593 CZ ARG B 40 -0.232 3.925 5.544 1.00 0.00 C ATOM 1594 NH1 ARG B 40 -1.176 3.341 6.271 1.00 0.00 N ATOM 1595 NH2 ARG B 40 0.535 4.860 6.090 1.00 0.00 N ATOM 0 H ARG B 40 -2.365 2.969 -0.126 1.00 0.00 H new ATOM 0 HA ARG B 40 -2.435 4.188 2.321 1.00 0.00 H new ATOM 0 HB2 ARG B 40 -0.183 3.633 0.383 1.00 0.00 H new ATOM 0 HB3 ARG B 40 0.146 4.462 1.891 1.00 0.00 H new ATOM 0 HG2 ARG B 40 -1.119 1.707 1.636 1.00 0.00 H new ATOM 0 HG3 ARG B 40 0.552 2.027 2.055 1.00 0.00 H new ATOM 0 HD2 ARG B 40 -1.908 2.829 3.658 1.00 0.00 H new ATOM 0 HD3 ARG B 40 -0.732 1.604 4.091 1.00 0.00 H new ATOM 0 HE ARG B 40 0.688 4.039 3.748 1.00 0.00 H new ATOM 0 HH11 ARG B 40 -1.767 2.621 5.856 1.00 0.00 H new ATOM 0 HH12 ARG B 40 -1.311 3.612 7.245 1.00 0.00 H new ATOM 0 HH21 ARG B 40 1.263 5.310 5.535 1.00 0.00 H new ATOM 0 HH22 ARG B 40 0.397 5.128 7.064 1.00 0.00 H new ATOM 1609 N GLU B 41 -1.684 6.332 -0.078 1.00 0.00 N ATOM 1610 CA GLU B 41 -1.547 7.756 -0.393 1.00 0.00 C ATOM 1611 C GLU B 41 -2.895 8.483 -0.515 1.00 0.00 C ATOM 1612 O GLU B 41 -3.022 9.632 -0.088 1.00 0.00 O ATOM 1613 CB GLU B 41 -0.754 7.930 -1.690 1.00 0.00 C ATOM 1614 CG GLU B 41 0.664 7.387 -1.612 1.00 0.00 C ATOM 1615 CD GLU B 41 1.437 7.592 -2.901 1.00 0.00 C ATOM 1616 OE1 GLU B 41 1.602 8.758 -3.315 1.00 0.00 O ATOM 1617 OE2 GLU B 41 1.878 6.585 -3.494 1.00 0.00 O ATOM 0 H GLU B 41 -1.656 5.716 -0.891 1.00 0.00 H new ATOM 0 HA GLU B 41 -1.015 8.209 0.444 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -1.283 7.428 -2.500 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -0.715 8.989 -1.943 1.00 0.00 H new ATOM 0 HG2 GLU B 41 1.192 7.876 -0.794 1.00 0.00 H new ATOM 0 HG3 GLU B 41 0.630 6.323 -1.378 1.00 0.00 H new ATOM 1624 N GLU B 42 -3.890 7.830 -1.116 1.00 0.00 N ATOM 1625 CA GLU B 42 -5.207 8.445 -1.308 1.00 0.00 C ATOM 1626 C GLU B 42 -6.034 8.415 -0.033 1.00 0.00 C ATOM 1627 O GLU B 42 -6.751 9.364 0.277 1.00 0.00 O ATOM 1628 CB GLU B 42 -5.968 7.752 -2.442 1.00 0.00 C ATOM 1629 CG GLU B 42 -5.580 8.232 -3.835 1.00 0.00 C ATOM 1630 CD GLU B 42 -4.107 8.045 -4.149 1.00 0.00 C ATOM 1631 OE1 GLU B 42 -3.269 8.702 -3.497 1.00 0.00 O ATOM 1632 OE2 GLU B 42 -3.792 7.241 -5.051 1.00 0.00 O ATOM 0 H GLU B 42 -3.812 6.879 -1.477 1.00 0.00 H new ATOM 0 HA GLU B 42 -5.040 9.488 -1.576 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -5.795 6.678 -2.378 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -7.037 7.912 -2.299 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -6.173 7.694 -4.575 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -5.833 9.288 -3.931 1.00 0.00 H new ATOM 1639 N GLU B 43 -5.933 7.321 0.698 1.00 0.00 N ATOM 1640 CA GLU B 43 -6.668 7.160 1.941 1.00 0.00 C ATOM 1641 C GLU B 43 -6.321 8.273 2.918 1.00 0.00 C ATOM 1642 O GLU B 43 -7.210 8.900 3.496 1.00 0.00 O ATOM 1643 CB GLU B 43 -6.376 5.798 2.551 1.00 0.00 C ATOM 1644 CG GLU B 43 -7.275 4.707 2.002 1.00 0.00 C ATOM 1645 CD GLU B 43 -8.720 4.868 2.434 1.00 0.00 C ATOM 1646 OE1 GLU B 43 -9.331 5.906 2.100 1.00 0.00 O ATOM 1647 OE2 GLU B 43 -9.242 3.954 3.105 1.00 0.00 O ATOM 0 H GLU B 43 -5.345 6.525 0.451 1.00 0.00 H new ATOM 0 HA GLU B 43 -7.735 7.221 1.725 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -5.335 5.535 2.362 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -6.499 5.855 3.633 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -7.223 4.712 0.913 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -6.906 3.736 2.334 1.00 0.00 H new ATOM 1654 N SER B 44 -5.027 8.541 3.071 1.00 0.00 N ATOM 1655 CA SER B 44 -4.587 9.614 3.948 1.00 0.00 C ATOM 1656 C SER B 44 -5.234 10.906 3.476 1.00 0.00 C ATOM 1657 O SER B 44 -5.613 11.768 4.271 1.00 0.00 O ATOM 1658 CB SER B 44 -3.062 9.742 3.929 1.00 0.00 C ATOM 1659 OG SER B 44 -2.628 10.795 4.771 1.00 0.00 O ATOM 0 H SER B 44 -4.275 8.035 2.604 1.00 0.00 H new ATOM 0 HA SER B 44 -4.884 9.397 4.974 1.00 0.00 H new ATOM 0 HB2 SER B 44 -2.611 8.804 4.253 1.00 0.00 H new ATOM 0 HB3 SER B 44 -2.722 9.924 2.909 1.00 0.00 H new ATOM 0 HG SER B 44 -1.650 10.855 4.742 1.00 0.00 H new ATOM 1665 N ALA B 45 -5.377 11.000 2.159 1.00 0.00 N ATOM 1666 CA ALA B 45 -6.001 12.145 1.520 1.00 0.00 C ATOM 1667 C ALA B 45 -7.488 12.195 1.860 1.00 0.00 C ATOM 1668 O ALA B 45 -8.042 13.263 2.121 1.00 0.00 O ATOM 1669 CB ALA B 45 -5.802 12.064 0.014 1.00 0.00 C ATOM 0 H ALA B 45 -5.062 10.282 1.506 1.00 0.00 H new ATOM 0 HA ALA B 45 -5.534 13.058 1.889 1.00 0.00 H new ATOM 0 HB1 ALA B 45 -6.272 12.925 -0.462 1.00 0.00 H new ATOM 0 HB2 ALA B 45 -4.736 12.061 -0.212 1.00 0.00 H new ATOM 0 HB3 ALA B 45 -6.256 11.148 -0.364 1.00 0.00 H new ATOM 1675 N ALA B 46 -8.122 11.024 1.865 1.00 0.00 N ATOM 1676 CA ALA B 46 -9.538 10.914 2.182 1.00 0.00 C ATOM 1677 C ALA B 46 -9.806 11.415 3.593 1.00 0.00 C ATOM 1678 O ALA B 46 -10.794 12.104 3.843 1.00 0.00 O ATOM 1679 CB ALA B 46 -10.005 9.472 2.033 1.00 0.00 C ATOM 0 H ALA B 46 -7.671 10.135 1.651 1.00 0.00 H new ATOM 0 HA ALA B 46 -10.099 11.534 1.482 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -11.066 9.406 2.274 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -9.845 9.142 1.007 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -9.439 8.834 2.712 1.00 0.00 H new ATOM 1685 N ALA B 47 -8.909 11.067 4.510 1.00 0.00 N ATOM 1686 CA ALA B 47 -9.034 11.484 5.901 1.00 0.00 C ATOM 1687 C ALA B 47 -8.984 13.002 6.012 1.00 0.00 C ATOM 1688 O ALA B 47 -9.733 13.607 6.780 1.00 0.00 O ATOM 1689 CB ALA B 47 -7.936 10.853 6.744 1.00 0.00 C ATOM 0 H ALA B 47 -8.087 10.496 4.314 1.00 0.00 H new ATOM 0 HA ALA B 47 -9.999 11.144 6.277 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -8.043 11.174 7.780 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -8.015 9.767 6.691 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -6.962 11.165 6.366 1.00 0.00 H new ATOM 1695 N ALA B 48 -8.099 13.613 5.233 1.00 0.00 N ATOM 1696 CA ALA B 48 -7.952 15.063 5.233 1.00 0.00 C ATOM 1697 C ALA B 48 -9.151 15.734 4.572 1.00 0.00 C ATOM 1698 O ALA B 48 -9.626 16.774 5.029 1.00 0.00 O ATOM 1699 CB ALA B 48 -6.663 15.465 4.531 1.00 0.00 C ATOM 0 H ALA B 48 -7.472 13.126 4.593 1.00 0.00 H new ATOM 0 HA ALA B 48 -7.905 15.399 6.269 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -6.568 16.551 4.539 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -5.813 15.022 5.050 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -6.684 15.110 3.500 1.00 0.00 H new ATOM 1705 N GLU B 49 -9.628 15.132 3.486 1.00 0.00 N ATOM 1706 CA GLU B 49 -10.768 15.665 2.746 1.00 0.00 C ATOM 1707 C GLU B 49 -12.030 15.673 3.603 1.00 0.00 C ATOM 1708 O GLU B 49 -12.787 16.644 3.591 1.00 0.00 O ATOM 1709 CB GLU B 49 -11.005 14.840 1.478 1.00 0.00 C ATOM 1710 CG GLU B 49 -12.164 15.341 0.628 1.00 0.00 C ATOM 1711 CD GLU B 49 -11.928 16.731 0.065 1.00 0.00 C ATOM 1712 OE1 GLU B 49 -10.837 17.294 0.302 1.00 0.00 O ATOM 1713 OE2 GLU B 49 -12.833 17.255 -0.616 1.00 0.00 O ATOM 0 H GLU B 49 -9.241 14.272 3.098 1.00 0.00 H new ATOM 0 HA GLU B 49 -10.538 16.694 2.470 1.00 0.00 H new ATOM 0 HB2 GLU B 49 -10.096 14.846 0.876 1.00 0.00 H new ATOM 0 HB3 GLU B 49 -11.194 13.804 1.760 1.00 0.00 H new ATOM 0 HG2 GLU B 49 -12.332 14.645 -0.194 1.00 0.00 H new ATOM 0 HG3 GLU B 49 -13.073 15.348 1.230 1.00 0.00 H new ATOM 1720 N VAL B 50 -12.253 14.587 4.339 1.00 0.00 N ATOM 1721 CA VAL B 50 -13.428 14.471 5.199 1.00 0.00 C ATOM 1722 C VAL B 50 -13.323 15.387 6.417 1.00 0.00 C ATOM 1723 O VAL B 50 -13.143 14.924 7.544 1.00 0.00 O ATOM 1724 CB VAL B 50 -13.655 13.016 5.662 1.00 0.00 C ATOM 1725 CG1 VAL B 50 -14.075 12.142 4.489 1.00 0.00 C ATOM 1726 CG2 VAL B 50 -12.410 12.456 6.333 1.00 0.00 C ATOM 0 H VAL B 50 -11.636 13.775 4.357 1.00 0.00 H new ATOM 0 HA VAL B 50 -14.284 14.782 4.600 1.00 0.00 H new ATOM 0 HB VAL B 50 -14.460 13.016 6.397 1.00 0.00 H new ATOM 0 HG11 VAL B 50 -14.231 11.120 4.834 1.00 0.00 H new ATOM 0 HG12 VAL B 50 -15.002 12.526 4.063 1.00 0.00 H new ATOM 0 HG13 VAL B 50 -13.294 12.153 3.729 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -12.598 11.430 6.649 1.00 0.00 H new ATOM 0 HG22 VAL B 50 -11.578 12.472 5.628 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -12.161 13.064 7.203 1.00 0.00 H new ATOM 1736 N GLU B 51 -13.438 16.693 6.176 1.00 0.00 N ATOM 1737 CA GLU B 51 -13.356 17.690 7.240 1.00 0.00 C ATOM 1738 C GLU B 51 -11.948 17.763 7.819 1.00 0.00 C ATOM 1739 O GLU B 51 -11.347 16.741 8.153 1.00 0.00 O ATOM 1740 CB GLU B 51 -14.362 17.373 8.351 1.00 0.00 C ATOM 1741 CG GLU B 51 -15.803 17.325 7.872 1.00 0.00 C ATOM 1742 CD GLU B 51 -16.770 16.955 8.980 1.00 0.00 C ATOM 1743 OE1 GLU B 51 -16.813 17.678 9.996 1.00 0.00 O ATOM 1744 OE2 GLU B 51 -17.485 15.943 8.828 1.00 0.00 O ATOM 0 H GLU B 51 -13.589 17.086 5.247 1.00 0.00 H new ATOM 0 HA GLU B 51 -13.599 18.660 6.806 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -14.105 16.413 8.799 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -14.274 18.125 9.135 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -16.079 18.297 7.462 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -15.889 16.601 7.062 1.00 0.00 H new ATOM 1751 N GLU B 52 -11.427 18.980 7.938 1.00 0.00 N ATOM 1752 CA GLU B 52 -10.092 19.191 8.483 1.00 0.00 C ATOM 1753 C GLU B 52 -10.068 18.874 9.972 1.00 0.00 C ATOM 1754 O GLU B 52 -9.133 18.246 10.473 1.00 0.00 O ATOM 1755 CB GLU B 52 -9.643 20.634 8.245 1.00 0.00 C ATOM 1756 CG GLU B 52 -9.592 21.021 6.777 1.00 0.00 C ATOM 1757 CD GLU B 52 -9.153 22.457 6.563 1.00 0.00 C ATOM 1758 OE1 GLU B 52 -8.891 23.154 7.566 1.00 0.00 O ATOM 1759 OE2 GLU B 52 -9.071 22.885 5.393 1.00 0.00 O ATOM 0 H GLU B 52 -11.910 19.835 7.664 1.00 0.00 H new ATOM 0 HA GLU B 52 -9.402 18.519 7.973 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -10.323 21.308 8.766 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -8.655 20.775 8.684 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -8.906 20.354 6.254 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -10.577 20.877 6.333 1.00 0.00 H new ATOM 1766 N ARG B 53 -11.109 19.313 10.673 1.00 0.00 N ATOM 1767 CA ARG B 53 -11.226 19.083 12.106 1.00 0.00 C ATOM 1768 C ARG B 53 -12.574 19.579 12.618 1.00 0.00 C ATOM 1769 O ARG B 53 -13.210 18.931 13.451 1.00 0.00 O ATOM 1770 CB ARG B 53 -10.092 19.788 12.857 1.00 0.00 C ATOM 1771 CG ARG B 53 -10.109 19.547 14.358 1.00 0.00 C ATOM 1772 CD ARG B 53 -9.959 18.069 14.686 1.00 0.00 C ATOM 1773 NE ARG B 53 -9.989 17.818 16.124 1.00 0.00 N ATOM 1774 CZ ARG B 53 -9.074 18.273 16.976 1.00 0.00 C ATOM 1775 NH1 ARG B 53 -8.049 18.990 16.535 1.00 0.00 N ATOM 1776 NH2 ARG B 53 -9.184 18.008 18.271 1.00 0.00 N ATOM 0 H ARG B 53 -11.887 19.833 10.267 1.00 0.00 H new ATOM 0 HA ARG B 53 -11.154 18.010 12.286 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -9.137 19.450 12.455 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -10.156 20.860 12.670 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -9.301 20.109 14.827 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -11.043 19.921 14.777 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -10.760 17.508 14.204 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -9.020 17.701 14.274 1.00 0.00 H new ATOM 0 HE ARG B 53 -10.757 17.261 16.498 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -7.960 19.194 15.540 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -7.350 19.337 17.191 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -9.970 17.455 18.614 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -8.483 18.357 18.924 1.00 0.00 H new ATOM 1790 N THR B 54 -13.005 20.729 12.111 1.00 0.00 N ATOM 1791 CA THR B 54 -14.278 21.314 12.512 1.00 0.00 C ATOM 1792 C THR B 54 -15.451 20.509 11.963 1.00 0.00 C ATOM 1793 O THR B 54 -15.492 20.185 10.776 1.00 0.00 O ATOM 1794 CB THR B 54 -14.404 22.772 12.030 1.00 0.00 C ATOM 1795 OG1 THR B 54 -14.342 22.824 10.600 1.00 0.00 O ATOM 1796 CG2 THR B 54 -13.299 23.635 12.620 1.00 0.00 C ATOM 0 H THR B 54 -12.490 21.275 11.420 1.00 0.00 H new ATOM 0 HA THR B 54 -14.304 21.295 13.602 1.00 0.00 H new ATOM 0 HB THR B 54 -15.366 23.159 12.366 1.00 0.00 H new ATOM 0 HG1 THR B 54 -14.632 21.965 10.229 1.00 0.00 H new ATOM 0 HG21 THR B 54 -13.409 24.660 12.265 1.00 0.00 H new ATOM 0 HG22 THR B 54 -13.366 23.618 13.708 1.00 0.00 H new ATOM 0 HG23 THR B 54 -12.329 23.246 12.310 1.00 0.00 H new ATOM 1804 N ARG B 55 -16.405 20.193 12.833 1.00 0.00 N ATOM 1805 CA ARG B 55 -17.581 19.428 12.432 1.00 0.00 C ATOM 1806 C ARG B 55 -18.417 20.212 11.422 1.00 0.00 C ATOM 1807 O ARG B 55 -18.679 21.401 11.608 1.00 0.00 O ATOM 1808 CB ARG B 55 -18.437 19.062 13.654 1.00 0.00 C ATOM 1809 CG ARG B 55 -19.114 20.249 14.329 1.00 0.00 C ATOM 1810 CD ARG B 55 -18.106 21.203 14.954 1.00 0.00 C ATOM 1811 NE ARG B 55 -17.262 20.541 15.946 1.00 0.00 N ATOM 1812 CZ ARG B 55 -17.722 20.012 17.077 1.00 0.00 C ATOM 1813 NH1 ARG B 55 -19.014 20.081 17.369 1.00 0.00 N ATOM 1814 NH2 ARG B 55 -16.889 19.417 17.918 1.00 0.00 N ATOM 0 H ARG B 55 -16.387 20.454 13.819 1.00 0.00 H new ATOM 0 HA ARG B 55 -17.237 18.507 11.961 1.00 0.00 H new ATOM 0 HB2 ARG B 55 -19.203 18.350 13.346 1.00 0.00 H new ATOM 0 HB3 ARG B 55 -17.807 18.555 14.385 1.00 0.00 H new ATOM 0 HG2 ARG B 55 -19.716 20.787 13.597 1.00 0.00 H new ATOM 0 HG3 ARG B 55 -19.796 19.887 15.099 1.00 0.00 H new ATOM 0 HD2 ARG B 55 -17.478 21.629 14.172 1.00 0.00 H new ATOM 0 HD3 ARG B 55 -18.636 22.031 15.425 1.00 0.00 H new ATOM 0 HE ARG B 55 -16.261 20.481 15.761 1.00 0.00 H new ATOM 0 HH11 ARG B 55 -19.658 20.541 16.726 1.00 0.00 H new ATOM 0 HH12 ARG B 55 -19.363 19.674 18.237 1.00 0.00 H new ATOM 0 HH21 ARG B 55 -15.894 19.364 17.699 1.00 0.00 H new ATOM 0 HH22 ARG B 55 -17.242 19.012 18.785 1.00 0.00 H new ATOM 1828 N LYS B 56 -18.828 19.539 10.352 1.00 0.00 N ATOM 1829 CA LYS B 56 -19.630 20.172 9.312 1.00 0.00 C ATOM 1830 C LYS B 56 -21.027 20.502 9.827 1.00 0.00 C ATOM 1831 O LYS B 56 -21.552 21.587 9.577 1.00 0.00 O ATOM 1832 CB LYS B 56 -19.719 19.266 8.082 1.00 0.00 C ATOM 1833 CG LYS B 56 -20.479 19.889 6.921 1.00 0.00 C ATOM 1834 CD LYS B 56 -20.457 18.995 5.689 1.00 0.00 C ATOM 1835 CE LYS B 56 -21.149 17.665 5.943 1.00 0.00 C ATOM 1836 NZ LYS B 56 -21.125 16.788 4.741 1.00 0.00 N ATOM 0 H LYS B 56 -18.619 18.555 10.183 1.00 0.00 H new ATOM 0 HA LYS B 56 -19.142 21.104 9.027 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -18.711 19.015 7.752 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -20.204 18.332 8.364 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -21.511 20.073 7.219 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -20.041 20.857 6.676 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -20.946 19.507 4.860 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -19.425 18.816 5.388 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -20.662 17.155 6.774 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -22.182 17.844 6.241 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -21.621 15.898 4.950 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -21.597 17.270 3.950 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -20.139 16.581 4.482 1.00 0.00 H new ATOM 1850 N LEU B 57 -21.625 19.558 10.549 1.00 0.00 N ATOM 1851 CA LEU B 57 -22.961 19.747 11.103 1.00 0.00 C ATOM 1852 C LEU B 57 -22.990 20.933 12.061 1.00 0.00 C ATOM 1853 O LEU B 57 -22.366 20.838 13.138 1.00 0.00 O ATOM 1854 CB LEU B 57 -23.424 18.481 11.826 1.00 0.00 C ATOM 1855 CG LEU B 57 -23.538 17.233 10.947 1.00 0.00 C ATOM 1856 CD1 LEU B 57 -23.948 16.030 11.783 1.00 0.00 C ATOM 1857 CD2 LEU B 57 -24.533 17.464 9.818 1.00 0.00 C ATOM 1858 OXT LEU B 57 -23.636 21.949 11.727 1.00 0.00 O ATOM 0 H LEU B 57 -21.204 18.654 10.764 1.00 0.00 H new ATOM 0 HA LEU B 57 -23.642 19.953 10.277 1.00 0.00 H new ATOM 0 HB2 LEU B 57 -22.729 18.271 12.639 1.00 0.00 H new ATOM 0 HB3 LEU B 57 -24.396 18.676 12.280 1.00 0.00 H new ATOM 0 HG LEU B 57 -22.562 17.030 10.507 1.00 0.00 H new ATOM 0 HD11 LEU B 57 -24.025 15.151 11.143 1.00 0.00 H new ATOM 0 HD12 LEU B 57 -23.200 15.852 12.556 1.00 0.00 H new ATOM 0 HD13 LEU B 57 -24.914 16.224 12.250 1.00 0.00 H new ATOM 0 HD21 LEU B 57 -24.601 16.566 9.204 1.00 0.00 H new ATOM 0 HD22 LEU B 57 -25.513 17.692 10.238 1.00 0.00 H new ATOM 0 HD23 LEU B 57 -24.198 18.300 9.203 1.00 0.00 H new TER 1870 LEU B 57