USER MOD reduce.3.24.130724 H: found=0, std=0, add=1164, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1164 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 68 LYS NZ :NH3+ -158:sc= -0.286 (180deg=-0.00858) USER MOD Set 1.2: B 69 LYS NZ :NH3+ -105:sc= -4.31! (180deg=-5.96!) USER MOD Single : A 1 MET CE :methyl 158:sc= -0.3 (180deg=-1.32) USER MOD Single : A 1 MET N :NH3+ 165:sc= -0.0247 (180deg=-0.207) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot -122:sc= -0.015 USER MOD Single : A 27 THR OG1 : rot 51:sc= 0.0789 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 MET CE :methyl -179:sc= -0.0848 (180deg=-0.0853) USER MOD Single : A 41 SER OG : rot -25:sc= 0.0198 USER MOD Single : A 45 LYS NZ :NH3+ -150:sc= -0.455 (180deg=-1.8!) USER MOD Single : A 49 HIS : no HD1:sc= -0.0489 X(o=-0.049,f=-0.2) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot 180:sc= -1.1 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 171:sc= -0.724 (180deg=-1.06) USER MOD Single : B 13 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00579) USER MOD Single : B 21 SER OG : rot 180:sc= 0.0661 USER MOD Single : B 27 THR OG1 : rot 89:sc= 1.25 USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 MET CE :methyl -119:sc= -1.8 (180deg=-4.12!) USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 45 LYS NZ :NH3+ 157:sc= -0.0472 (180deg=-0.655) USER MOD Single : B 49 HIS : no HD1:sc= -0.079 X(o=-0.079,f=0) USER MOD Single : B 53 LYS NZ :NH3+ -162:sc= -0.0758 (180deg=-0.543) USER MOD Single : B 54 THR OG1 : rot -13:sc= 0.919 USER MOD Single : B 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.289 9.160 -13.855 1.00 0.00 N ATOM 2 CA MET A 1 1.048 9.371 -13.088 1.00 0.00 C ATOM 3 C MET A 1 1.147 8.668 -11.743 1.00 0.00 C ATOM 4 O MET A 1 1.507 7.494 -11.664 1.00 0.00 O ATOM 5 CB MET A 1 -0.160 8.912 -13.895 1.00 0.00 C ATOM 6 CG MET A 1 0.087 7.564 -14.523 1.00 0.00 C ATOM 7 SD MET A 1 -1.512 6.965 -15.179 1.00 0.00 S ATOM 8 CE MET A 1 -1.950 8.350 -16.240 1.00 0.00 C ATOM 0 H1 MET A 1 2.129 9.415 -14.851 1.00 0.00 H new ATOM 0 H2 MET A 1 3.045 9.756 -13.462 1.00 0.00 H new ATOM 0 H3 MET A 1 2.569 8.160 -13.794 1.00 0.00 H new ATOM 0 HA MET A 1 0.914 10.435 -12.894 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.035 8.860 -13.247 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.381 9.644 -14.672 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.825 7.642 -15.322 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.486 6.865 -13.788 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.660 8.018 -16.997 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.402 9.139 -15.640 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.053 8.733 -16.727 1.00 0.00 H new ATOM 20 N GLU A 2 0.817 9.403 -10.686 1.00 0.00 N ATOM 21 CA GLU A 2 0.649 8.811 -9.362 1.00 0.00 C ATOM 22 C GLU A 2 -0.706 8.115 -9.268 1.00 0.00 C ATOM 23 O GLU A 2 -1.596 8.359 -10.082 1.00 0.00 O ATOM 24 CB GLU A 2 0.782 9.925 -8.333 1.00 0.00 C ATOM 25 CG GLU A 2 0.851 9.485 -6.895 1.00 0.00 C ATOM 26 CD GLU A 2 1.116 10.539 -5.854 1.00 0.00 C ATOM 27 OE1 GLU A 2 0.516 11.606 -6.107 1.00 0.00 O ATOM 28 OE2 GLU A 2 1.942 10.423 -4.966 1.00 0.00 O ATOM 0 H GLU A 2 0.660 10.410 -10.720 1.00 0.00 H new ATOM 0 HA GLU A 2 1.411 8.054 -9.174 1.00 0.00 H new ATOM 0 HB2 GLU A 2 1.680 10.499 -8.561 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -0.065 10.601 -8.446 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -0.092 8.998 -6.647 1.00 0.00 H new ATOM 0 HG3 GLU A 2 1.631 8.728 -6.813 1.00 0.00 H new ATOM 35 N LEU A 3 -0.919 7.445 -8.138 1.00 0.00 N ATOM 36 CA LEU A 3 -2.149 6.708 -7.906 1.00 0.00 C ATOM 37 C LEU A 3 -3.347 7.682 -7.890 1.00 0.00 C ATOM 38 O LEU A 3 -3.315 8.733 -7.234 1.00 0.00 O ATOM 39 CB LEU A 3 -2.001 5.913 -6.604 1.00 0.00 C ATOM 40 CG LEU A 3 -0.667 5.230 -6.355 1.00 0.00 C ATOM 41 CD1 LEU A 3 -0.704 4.406 -5.077 1.00 0.00 C ATOM 42 CD2 LEU A 3 -0.348 4.336 -7.549 1.00 0.00 C ATOM 0 H LEU A 3 -0.250 7.400 -7.369 1.00 0.00 H new ATOM 0 HA LEU A 3 -2.341 5.997 -8.710 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -2.195 6.589 -5.771 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -2.780 5.151 -6.583 1.00 0.00 H new ATOM 0 HG LEU A 3 0.107 5.988 -6.236 1.00 0.00 H new ATOM 0 HD11 LEU A 3 0.264 3.928 -4.924 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.926 5.057 -4.231 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.477 3.642 -5.159 1.00 0.00 H new ATOM 0 HD21 LEU A 3 0.608 3.838 -7.386 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -1.132 3.588 -7.663 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -0.291 4.943 -8.453 1.00 0.00 H new ATOM 54 N PRO A 4 -4.452 7.244 -8.524 1.00 0.00 N ATOM 55 CA PRO A 4 -5.775 7.910 -8.373 1.00 0.00 C ATOM 56 C PRO A 4 -6.272 7.952 -6.932 1.00 0.00 C ATOM 57 O PRO A 4 -6.131 6.984 -6.187 1.00 0.00 O ATOM 58 CB PRO A 4 -6.729 7.180 -9.310 1.00 0.00 C ATOM 59 CG PRO A 4 -6.035 5.975 -9.869 1.00 0.00 C ATOM 60 CD PRO A 4 -4.657 5.941 -9.226 1.00 0.00 C ATOM 0 HA PRO A 4 -5.701 8.964 -8.641 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -7.629 6.881 -8.773 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -7.044 7.841 -10.117 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -6.592 5.066 -9.643 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -5.956 6.040 -10.954 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -4.583 5.112 -8.523 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -3.886 5.788 -9.981 1.00 0.00 H new ATOM 68 N ILE A 5 -7.025 9.004 -6.623 1.00 0.00 N ATOM 69 CA ILE A 5 -7.515 9.222 -5.270 1.00 0.00 C ATOM 70 C ILE A 5 -8.811 8.449 -5.043 1.00 0.00 C ATOM 71 O ILE A 5 -9.197 8.189 -3.904 1.00 0.00 O ATOM 72 CB ILE A 5 -7.700 10.763 -4.998 1.00 0.00 C ATOM 73 CG1 ILE A 5 -8.665 11.354 -6.059 1.00 0.00 C ATOM 74 CG2 ILE A 5 -6.358 11.524 -4.945 1.00 0.00 C ATOM 75 CD1 ILE A 5 -10.137 11.465 -5.592 1.00 0.00 C ATOM 0 H ILE A 5 -7.308 9.718 -7.294 1.00 0.00 H new ATOM 0 HA ILE A 5 -6.779 8.846 -4.559 1.00 0.00 H new ATOM 0 HB ILE A 5 -8.139 10.888 -4.008 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -8.311 12.345 -6.343 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -8.626 10.733 -6.954 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -6.546 12.581 -4.755 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -5.740 11.116 -4.145 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -5.839 11.413 -5.897 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -10.742 11.887 -6.394 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -10.513 10.474 -5.337 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -10.193 12.111 -4.716 1.00 0.00 H new ATOM 87 N ALA A 6 -9.554 8.253 -6.128 1.00 0.00 N ATOM 88 CA ALA A 6 -10.893 7.697 -6.059 1.00 0.00 C ATOM 89 C ALA A 6 -10.836 6.269 -5.478 1.00 0.00 C ATOM 90 O ALA A 6 -11.318 6.003 -4.366 1.00 0.00 O ATOM 91 CB ALA A 6 -11.546 7.686 -7.435 1.00 0.00 C ATOM 0 H ALA A 6 -9.243 8.475 -7.074 1.00 0.00 H new ATOM 0 HA ALA A 6 -11.498 8.324 -5.404 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -12.549 7.265 -7.359 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -11.608 8.705 -7.816 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -10.949 7.080 -8.116 1.00 0.00 H new ATOM 97 N PRO A 7 -10.135 5.382 -6.210 1.00 0.00 N ATOM 98 CA PRO A 7 -9.984 3.962 -5.810 1.00 0.00 C ATOM 99 C PRO A 7 -9.487 3.780 -4.376 1.00 0.00 C ATOM 100 O PRO A 7 -10.168 3.174 -3.550 1.00 0.00 O ATOM 101 CB PRO A 7 -9.067 3.315 -6.840 1.00 0.00 C ATOM 102 CG PRO A 7 -8.515 4.389 -7.731 1.00 0.00 C ATOM 103 CD PRO A 7 -9.368 5.622 -7.467 1.00 0.00 C ATOM 0 HA PRO A 7 -10.958 3.474 -5.801 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -8.256 2.782 -6.343 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -9.617 2.581 -7.429 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -7.466 4.583 -7.507 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -8.567 4.094 -8.779 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -8.740 6.508 -7.369 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -10.047 5.803 -8.300 1.00 0.00 H new ATOM 111 N ILE A 8 -8.455 4.551 -4.042 1.00 0.00 N ATOM 112 CA ILE A 8 -7.896 4.543 -2.697 1.00 0.00 C ATOM 113 C ILE A 8 -8.946 4.981 -1.681 1.00 0.00 C ATOM 114 O ILE A 8 -9.416 4.181 -0.873 1.00 0.00 O ATOM 115 CB ILE A 8 -6.610 5.452 -2.636 1.00 0.00 C ATOM 116 CG1 ILE A 8 -5.558 4.910 -3.639 1.00 0.00 C ATOM 117 CG2 ILE A 8 -6.040 5.581 -1.208 1.00 0.00 C ATOM 118 CD1 ILE A 8 -4.233 5.707 -3.671 1.00 0.00 C ATOM 0 H ILE A 8 -7.990 5.190 -4.687 1.00 0.00 H new ATOM 0 HA ILE A 8 -7.597 3.527 -2.441 1.00 0.00 H new ATOM 0 HB ILE A 8 -6.889 6.465 -2.925 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.337 3.872 -3.389 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -5.993 4.912 -4.639 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -5.156 6.218 -1.225 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -6.792 6.023 -0.554 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -5.769 4.594 -0.834 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -3.556 5.259 -4.399 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -4.437 6.740 -3.953 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -3.771 5.684 -2.684 1.00 0.00 H new ATOM 130 N GLY A 9 -9.454 6.196 -1.877 1.00 0.00 N ATOM 131 CA GLY A 9 -10.342 6.811 -0.898 1.00 0.00 C ATOM 132 C GLY A 9 -11.609 5.980 -0.728 1.00 0.00 C ATOM 133 O GLY A 9 -12.141 5.859 0.374 1.00 0.00 O ATOM 0 H GLY A 9 -9.267 6.769 -2.700 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -9.829 6.903 0.059 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -10.602 7.820 -1.218 1.00 0.00 H new ATOM 137 N ARG A 10 -11.954 5.251 -1.787 1.00 0.00 N ATOM 138 CA ARG A 10 -13.163 4.443 -1.798 1.00 0.00 C ATOM 139 C ARG A 10 -12.970 3.187 -0.951 1.00 0.00 C ATOM 140 O ARG A 10 -13.860 2.793 -0.200 1.00 0.00 O ATOM 141 CB ARG A 10 -13.573 4.049 -3.223 1.00 0.00 C ATOM 142 CG ARG A 10 -14.968 4.501 -3.629 1.00 0.00 C ATOM 143 CD ARG A 10 -15.099 4.617 -5.110 1.00 0.00 C ATOM 144 NE ARG A 10 -15.044 3.320 -5.769 1.00 0.00 N ATOM 145 CZ ARG A 10 -16.054 2.450 -5.757 1.00 0.00 C ATOM 146 NH1 ARG A 10 -17.260 2.790 -5.311 1.00 0.00 N ATOM 147 NH2 ARG A 10 -15.868 1.228 -6.256 1.00 0.00 N ATOM 0 H ARG A 10 -11.410 5.206 -2.648 1.00 0.00 H new ATOM 0 HA ARG A 10 -13.963 5.050 -1.373 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -12.851 4.469 -3.924 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -13.515 2.965 -3.317 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -15.705 3.791 -3.253 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -15.188 5.464 -3.167 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -16.042 5.106 -5.353 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -14.302 5.253 -5.495 1.00 0.00 H new ATOM 0 HE ARG A 10 -14.190 3.064 -6.265 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -17.429 3.735 -4.967 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -18.016 2.105 -5.313 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -14.960 0.967 -6.641 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -16.633 0.554 -6.252 1.00 0.00 H new ATOM 161 N ILE A 11 -11.738 2.690 -0.947 1.00 0.00 N ATOM 162 CA ILE A 11 -11.332 1.636 -0.030 1.00 0.00 C ATOM 163 C ILE A 11 -11.481 2.099 1.415 1.00 0.00 C ATOM 164 O ILE A 11 -12.063 1.403 2.245 1.00 0.00 O ATOM 165 CB ILE A 11 -9.858 1.176 -0.347 1.00 0.00 C ATOM 166 CG1 ILE A 11 -9.798 0.634 -1.800 1.00 0.00 C ATOM 167 CG2 ILE A 11 -9.319 0.154 0.678 1.00 0.00 C ATOM 168 CD1 ILE A 11 -8.387 0.663 -2.436 1.00 0.00 C ATOM 0 H ILE A 11 -10.999 3.005 -1.575 1.00 0.00 H new ATOM 0 HA ILE A 11 -11.985 0.774 -0.166 1.00 0.00 H new ATOM 0 HB ILE A 11 -9.200 2.041 -0.261 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -10.165 -0.392 -1.807 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -10.475 1.220 -2.421 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -8.301 -0.127 0.410 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -9.323 0.600 1.673 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -9.953 -0.733 0.675 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -8.437 0.267 -3.450 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -8.022 1.690 -2.465 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -7.707 0.053 -1.841 1.00 0.00 H new ATOM 180 N ILE A 12 -11.102 3.352 1.652 1.00 0.00 N ATOM 181 CA ILE A 12 -11.067 3.892 3.005 1.00 0.00 C ATOM 182 C ILE A 12 -12.477 3.989 3.575 1.00 0.00 C ATOM 183 O ILE A 12 -12.716 3.646 4.732 1.00 0.00 O ATOM 184 CB ILE A 12 -10.334 5.288 3.016 1.00 0.00 C ATOM 185 CG1 ILE A 12 -9.022 5.181 2.197 1.00 0.00 C ATOM 186 CG2 ILE A 12 -10.088 5.818 4.446 1.00 0.00 C ATOM 187 CD1 ILE A 12 -8.095 4.016 2.618 1.00 0.00 C ATOM 0 H ILE A 12 -10.816 4.009 0.926 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.501 3.216 3.645 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.985 6.025 2.546 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -9.275 5.064 1.143 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.473 6.118 2.291 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -9.581 6.781 4.395 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -11.042 5.937 4.959 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.467 5.110 4.995 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.202 4.017 1.993 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -7.807 4.139 3.662 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.622 3.070 2.496 1.00 0.00 H new ATOM 199 N LYS A 13 -13.424 4.289 2.693 1.00 0.00 N ATOM 200 CA LYS A 13 -14.831 4.337 3.057 1.00 0.00 C ATOM 201 C LYS A 13 -15.363 2.929 3.311 1.00 0.00 C ATOM 202 O LYS A 13 -16.060 2.688 4.296 1.00 0.00 O ATOM 203 CB LYS A 13 -15.681 5.000 1.971 1.00 0.00 C ATOM 204 CG LYS A 13 -17.066 5.440 2.449 1.00 0.00 C ATOM 205 CD LYS A 13 -18.154 5.205 1.419 1.00 0.00 C ATOM 206 CE LYS A 13 -19.363 4.544 1.935 1.00 0.00 C ATOM 207 NZ LYS A 13 -19.751 3.385 1.091 1.00 0.00 N ATOM 0 H LYS A 13 -13.238 4.504 1.713 1.00 0.00 H new ATOM 0 HA LYS A 13 -14.904 4.935 3.966 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -15.147 5.869 1.586 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -15.798 4.304 1.140 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -17.317 4.901 3.363 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -17.037 6.500 2.702 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -18.438 6.164 0.987 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -17.744 4.600 0.610 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -19.188 4.209 2.957 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -20.184 5.260 1.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -20.607 2.942 1.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -19.942 3.710 0.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -18.977 2.691 1.077 1.00 0.00 H new ATOM 221 N ASP A 14 -14.756 1.976 2.601 1.00 0.00 N ATOM 222 CA ASP A 14 -15.138 0.573 2.734 1.00 0.00 C ATOM 223 C ASP A 14 -14.870 0.096 4.162 1.00 0.00 C ATOM 224 O ASP A 14 -15.759 -0.455 4.812 1.00 0.00 O ATOM 225 CB ASP A 14 -14.474 -0.289 1.661 1.00 0.00 C ATOM 226 CG ASP A 14 -15.102 -1.661 1.520 1.00 0.00 C ATOM 227 OD1 ASP A 14 -15.297 -2.294 2.580 1.00 0.00 O ATOM 228 OD2 ASP A 14 -15.440 -2.093 0.407 1.00 0.00 O ATOM 0 H ASP A 14 -14.004 2.150 1.934 1.00 0.00 H new ATOM 0 HA ASP A 14 -16.209 0.469 2.561 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -14.530 0.229 0.703 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -13.417 -0.404 1.900 1.00 0.00 H new ATOM 233 N ALA A 15 -13.787 0.625 4.727 1.00 0.00 N ATOM 234 CA ALA A 15 -13.498 0.484 6.145 1.00 0.00 C ATOM 235 C ALA A 15 -14.630 1.083 6.982 1.00 0.00 C ATOM 236 O ALA A 15 -14.965 0.557 8.043 1.00 0.00 O ATOM 237 CB ALA A 15 -12.169 1.159 6.481 1.00 0.00 C ATOM 0 H ALA A 15 -13.089 1.162 4.213 1.00 0.00 H new ATOM 0 HA ALA A 15 -13.419 -0.577 6.383 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -11.963 1.047 7.545 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -11.369 0.694 5.906 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.226 2.219 6.232 1.00 0.00 H new ATOM 243 N GLY A 16 -14.939 2.344 6.672 1.00 0.00 N ATOM 244 CA GLY A 16 -16.011 3.048 7.362 1.00 0.00 C ATOM 245 C GLY A 16 -15.637 4.507 7.599 1.00 0.00 C ATOM 246 O GLY A 16 -16.346 5.231 8.301 1.00 0.00 O ATOM 0 H GLY A 16 -14.464 2.891 5.954 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -16.926 2.994 6.772 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -16.217 2.561 8.315 1.00 0.00 H new ATOM 250 N ALA A 17 -14.648 4.974 6.844 1.00 0.00 N ATOM 251 CA ALA A 17 -14.378 6.400 6.714 1.00 0.00 C ATOM 252 C ALA A 17 -15.587 7.116 6.117 1.00 0.00 C ATOM 253 O ALA A 17 -16.319 6.549 5.309 1.00 0.00 O ATOM 254 CB ALA A 17 -13.133 6.622 5.858 1.00 0.00 C ATOM 0 H ALA A 17 -14.016 4.379 6.309 1.00 0.00 H new ATOM 0 HA ALA A 17 -14.192 6.818 7.703 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -12.940 7.691 5.767 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -12.277 6.137 6.328 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.292 6.196 4.867 1.00 0.00 H new ATOM 260 N GLU A 18 -15.839 8.320 6.618 1.00 0.00 N ATOM 261 CA GLU A 18 -17.077 9.032 6.321 1.00 0.00 C ATOM 262 C GLU A 18 -16.765 10.389 5.694 1.00 0.00 C ATOM 263 O GLU A 18 -17.358 10.765 4.684 1.00 0.00 O ATOM 264 CB GLU A 18 -17.854 9.180 7.623 1.00 0.00 C ATOM 265 CG GLU A 18 -19.355 9.199 7.492 1.00 0.00 C ATOM 266 CD GLU A 18 -20.116 8.009 8.007 1.00 0.00 C ATOM 267 OE1 GLU A 18 -19.628 7.144 8.712 1.00 0.00 O ATOM 268 OE2 GLU A 18 -21.255 7.929 7.502 1.00 0.00 O ATOM 0 H GLU A 18 -15.201 8.825 7.233 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.680 8.479 5.601 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -17.576 8.360 8.285 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -17.539 10.103 8.109 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -19.726 10.084 8.009 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -19.598 9.322 6.437 1.00 0.00 H new ATOM 275 N ARG A 19 -15.651 10.967 6.140 1.00 0.00 N ATOM 276 CA ARG A 19 -15.213 12.264 5.643 1.00 0.00 C ATOM 277 C ARG A 19 -13.692 12.319 5.564 1.00 0.00 C ATOM 278 O ARG A 19 -13.017 12.591 6.554 1.00 0.00 O ATOM 279 CB ARG A 19 -15.729 13.412 6.521 1.00 0.00 C ATOM 280 CG ARG A 19 -16.900 14.184 5.930 1.00 0.00 C ATOM 281 CD ARG A 19 -16.591 15.637 5.797 1.00 0.00 C ATOM 282 NE ARG A 19 -15.440 15.876 4.938 1.00 0.00 N ATOM 283 CZ ARG A 19 -15.542 16.127 3.632 1.00 0.00 C ATOM 284 NH1 ARG A 19 -16.694 15.984 2.984 1.00 0.00 N ATOM 285 NH2 ARG A 19 -14.451 16.479 2.950 1.00 0.00 N ATOM 0 H ARG A 19 -15.038 10.556 6.844 1.00 0.00 H new ATOM 0 HA ARG A 19 -15.632 12.387 4.644 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -16.029 13.007 7.487 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -14.910 14.106 6.707 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -17.150 13.774 4.951 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -17.778 14.055 6.563 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -17.459 16.156 5.391 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -16.400 16.058 6.784 1.00 0.00 H new ATOM 0 HE ARG A 19 -14.510 15.850 5.356 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -17.527 15.676 3.486 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -16.745 16.183 1.985 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -13.553 16.553 3.428 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -14.515 16.674 1.951 1.00 0.00 H new ATOM 299 N VAL A 20 -13.168 11.884 4.420 1.00 0.00 N ATOM 300 CA VAL A 20 -11.735 11.932 4.169 1.00 0.00 C ATOM 301 C VAL A 20 -11.428 12.892 3.023 1.00 0.00 C ATOM 302 O VAL A 20 -12.152 12.940 2.031 1.00 0.00 O ATOM 303 CB VAL A 20 -11.181 10.510 3.941 1.00 0.00 C ATOM 304 CG1 VAL A 20 -9.660 10.484 3.847 1.00 0.00 C ATOM 305 CG2 VAL A 20 -11.674 9.539 5.002 1.00 0.00 C ATOM 0 H VAL A 20 -13.717 11.495 3.654 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.222 12.325 5.047 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.568 10.183 2.976 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -9.323 9.460 3.687 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.336 11.107 3.014 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.232 10.866 4.774 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -11.263 8.548 4.808 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -11.351 9.880 5.986 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -12.763 9.492 4.974 1.00 0.00 H new ATOM 315 N SER A 21 -10.429 13.740 3.243 1.00 0.00 N ATOM 316 CA SER A 21 -10.160 14.860 2.352 1.00 0.00 C ATOM 317 C SER A 21 -9.152 14.458 1.281 1.00 0.00 C ATOM 318 O SER A 21 -8.479 13.435 1.400 1.00 0.00 O ATOM 319 CB SER A 21 -9.687 16.086 3.122 1.00 0.00 C ATOM 320 OG SER A 21 -9.184 17.084 2.252 1.00 0.00 O ATOM 0 H SER A 21 -9.790 13.671 4.035 1.00 0.00 H new ATOM 0 HA SER A 21 -11.094 15.130 1.859 1.00 0.00 H new ATOM 0 HB2 SER A 21 -10.514 16.493 3.704 1.00 0.00 H new ATOM 0 HB3 SER A 21 -8.911 15.795 3.830 1.00 0.00 H new ATOM 0 HG SER A 21 -8.256 17.289 2.491 1.00 0.00 H new ATOM 326 N ASP A 22 -9.171 15.195 0.177 1.00 0.00 N ATOM 327 CA ASP A 22 -8.400 14.838 -1.005 1.00 0.00 C ATOM 328 C ASP A 22 -6.905 14.885 -0.699 1.00 0.00 C ATOM 329 O ASP A 22 -6.116 14.163 -1.306 1.00 0.00 O ATOM 330 CB ASP A 22 -8.815 15.662 -2.221 1.00 0.00 C ATOM 331 CG ASP A 22 -10.190 15.301 -2.751 1.00 0.00 C ATOM 332 OD1 ASP A 22 -11.068 15.063 -1.893 1.00 0.00 O ATOM 333 OD2 ASP A 22 -10.405 15.240 -3.971 1.00 0.00 O ATOM 0 H ASP A 22 -9.717 16.051 0.077 1.00 0.00 H new ATOM 0 HA ASP A 22 -8.625 13.807 -1.278 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -8.802 16.719 -1.956 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -8.080 15.523 -3.014 1.00 0.00 H new ATOM 338 N ASP A 23 -6.563 15.621 0.352 1.00 0.00 N ATOM 339 CA ASP A 23 -5.221 15.584 0.917 1.00 0.00 C ATOM 340 C ASP A 23 -4.890 14.179 1.407 1.00 0.00 C ATOM 341 O ASP A 23 -3.947 13.549 0.927 1.00 0.00 O ATOM 342 CB ASP A 23 -5.021 16.676 1.965 1.00 0.00 C ATOM 343 CG ASP A 23 -5.445 18.052 1.485 1.00 0.00 C ATOM 344 OD1 ASP A 23 -4.766 18.671 0.653 1.00 0.00 O ATOM 345 OD2 ASP A 23 -6.485 18.520 1.997 1.00 0.00 O ATOM 0 H ASP A 23 -7.202 16.254 0.832 1.00 0.00 H new ATOM 0 HA ASP A 23 -4.497 15.812 0.134 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -5.588 16.420 2.860 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -3.970 16.707 2.252 1.00 0.00 H new ATOM 350 N ALA A 24 -5.820 13.615 2.175 1.00 0.00 N ATOM 351 CA ALA A 24 -5.603 12.317 2.801 1.00 0.00 C ATOM 352 C ALA A 24 -5.403 11.241 1.736 1.00 0.00 C ATOM 353 O ALA A 24 -4.609 10.319 1.914 1.00 0.00 O ATOM 354 CB ALA A 24 -6.773 11.970 3.717 1.00 0.00 C ATOM 0 H ALA A 24 -6.727 14.036 2.377 1.00 0.00 H new ATOM 0 HA ALA A 24 -4.699 12.365 3.408 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -6.598 10.998 4.178 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.864 12.729 4.494 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.693 11.935 3.134 1.00 0.00 H new ATOM 360 N ARG A 25 -6.252 11.292 0.715 1.00 0.00 N ATOM 361 CA ARG A 25 -6.243 10.294 -0.342 1.00 0.00 C ATOM 362 C ARG A 25 -4.917 10.331 -1.099 1.00 0.00 C ATOM 363 O ARG A 25 -4.197 9.334 -1.149 1.00 0.00 O ATOM 364 CB ARG A 25 -7.404 10.494 -1.326 1.00 0.00 C ATOM 365 CG ARG A 25 -8.780 10.186 -0.752 1.00 0.00 C ATOM 366 CD ARG A 25 -9.867 10.534 -1.711 1.00 0.00 C ATOM 367 NE ARG A 25 -10.790 11.516 -1.160 1.00 0.00 N ATOM 368 CZ ARG A 25 -11.946 11.841 -1.743 1.00 0.00 C ATOM 369 NH1 ARG A 25 -12.427 11.146 -2.769 1.00 0.00 N ATOM 370 NH2 ARG A 25 -12.660 12.855 -1.253 1.00 0.00 N ATOM 0 H ARG A 25 -6.958 12.019 0.599 1.00 0.00 H new ATOM 0 HA ARG A 25 -6.365 9.320 0.132 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -7.393 11.526 -1.676 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -7.238 9.861 -2.197 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -8.841 9.127 -0.501 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -8.921 10.742 0.175 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -9.428 10.925 -2.629 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -10.416 9.631 -1.979 1.00 0.00 H new ATOM 0 HE ARG A 25 -10.541 11.978 -0.286 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -11.910 10.343 -3.128 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -13.313 11.415 -3.197 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -12.321 13.372 -0.442 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -13.545 13.113 -1.689 1.00 0.00 H new ATOM 384 N ILE A 26 -4.506 11.544 -1.457 1.00 0.00 N ATOM 385 CA ILE A 26 -3.193 11.776 -2.037 1.00 0.00 C ATOM 386 C ILE A 26 -2.096 11.354 -1.063 1.00 0.00 C ATOM 387 O ILE A 26 -0.965 11.088 -1.465 1.00 0.00 O ATOM 388 CB ILE A 26 -3.043 13.287 -2.464 1.00 0.00 C ATOM 389 CG1 ILE A 26 -4.130 13.625 -3.517 1.00 0.00 C ATOM 390 CG2 ILE A 26 -1.622 13.627 -2.963 1.00 0.00 C ATOM 391 CD1 ILE A 26 -3.816 13.122 -4.947 1.00 0.00 C ATOM 0 H ILE A 26 -5.071 12.387 -1.353 1.00 0.00 H new ATOM 0 HA ILE A 26 -3.089 11.165 -2.934 1.00 0.00 H new ATOM 0 HB ILE A 26 -3.193 13.912 -1.584 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.078 13.194 -3.194 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -4.265 14.706 -3.547 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -1.577 14.679 -3.243 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -0.901 13.432 -2.169 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -1.383 13.010 -3.830 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.628 13.402 -5.618 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -2.887 13.572 -5.295 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -3.712 12.037 -4.936 1.00 0.00 H new ATOM 403 N THR A 27 -2.392 11.523 0.223 1.00 0.00 N ATOM 404 CA THR A 27 -1.446 11.186 1.278 1.00 0.00 C ATOM 405 C THR A 27 -1.232 9.676 1.336 1.00 0.00 C ATOM 406 O THR A 27 -0.103 9.201 1.201 1.00 0.00 O ATOM 407 CB THR A 27 -1.918 11.741 2.686 1.00 0.00 C ATOM 408 OG1 THR A 27 -1.949 13.198 2.552 1.00 0.00 O ATOM 409 CG2 THR A 27 -1.043 11.291 3.855 1.00 0.00 C ATOM 0 H THR A 27 -3.282 11.892 0.558 1.00 0.00 H new ATOM 0 HA THR A 27 -0.497 11.666 1.041 1.00 0.00 H new ATOM 0 HB THR A 27 -2.899 11.336 2.934 1.00 0.00 H new ATOM 0 HG1 THR A 27 -2.463 13.442 1.754 1.00 0.00 H new ATOM 0 HG21 THR A 27 -1.431 11.712 4.783 1.00 0.00 H new ATOM 0 HG22 THR A 27 -1.052 10.203 3.918 1.00 0.00 H new ATOM 0 HG23 THR A 27 -0.021 11.637 3.699 1.00 0.00 H new ATOM 417 N LEU A 28 -2.342 8.945 1.225 1.00 0.00 N ATOM 418 CA LEU A 28 -2.302 7.493 1.197 1.00 0.00 C ATOM 419 C LEU A 28 -1.494 7.007 -0.008 1.00 0.00 C ATOM 420 O LEU A 28 -1.043 5.860 -0.025 1.00 0.00 O ATOM 421 CB LEU A 28 -3.744 6.967 1.220 1.00 0.00 C ATOM 422 CG LEU A 28 -4.255 6.356 2.510 1.00 0.00 C ATOM 423 CD1 LEU A 28 -3.240 5.405 3.126 1.00 0.00 C ATOM 424 CD2 LEU A 28 -4.585 7.478 3.488 1.00 0.00 C ATOM 0 H LEU A 28 -3.279 9.341 1.153 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.791 7.098 2.075 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -4.405 7.792 0.956 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.839 6.218 0.434 1.00 0.00 H new ATOM 0 HG LEU A 28 -5.149 5.773 2.288 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.645 4.989 4.048 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -3.027 4.597 2.426 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.320 5.947 3.345 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.954 7.051 4.421 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.687 8.063 3.687 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.350 8.123 3.057 1.00 0.00 H new ATOM 436 N ALA A 29 -1.595 7.766 -1.094 1.00 0.00 N ATOM 437 CA ALA A 29 -1.100 7.327 -2.392 1.00 0.00 C ATOM 438 C ALA A 29 0.424 7.430 -2.438 1.00 0.00 C ATOM 439 O ALA A 29 1.110 6.411 -2.542 1.00 0.00 O ATOM 440 CB ALA A 29 -1.738 8.146 -3.509 1.00 0.00 C ATOM 0 H ALA A 29 -2.018 8.694 -1.099 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.376 6.283 -2.540 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -1.358 7.806 -4.472 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -2.820 8.019 -3.481 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -1.493 9.199 -3.374 1.00 0.00 H new ATOM 446 N LYS A 30 0.917 8.587 -2.004 1.00 0.00 N ATOM 447 CA LYS A 30 2.347 8.815 -1.869 1.00 0.00 C ATOM 448 C LYS A 30 2.951 7.825 -0.871 1.00 0.00 C ATOM 449 O LYS A 30 3.983 7.210 -1.159 1.00 0.00 O ATOM 450 CB LYS A 30 2.657 10.238 -1.402 1.00 0.00 C ATOM 451 CG LYS A 30 4.150 10.543 -1.279 1.00 0.00 C ATOM 452 CD LYS A 30 4.435 11.984 -0.898 1.00 0.00 C ATOM 453 CE LYS A 30 4.313 12.952 -2.000 1.00 0.00 C ATOM 454 NZ LYS A 30 5.170 14.143 -1.775 1.00 0.00 N ATOM 0 H LYS A 30 0.339 9.385 -1.739 1.00 0.00 H new ATOM 0 HA LYS A 30 2.787 8.671 -2.856 1.00 0.00 H new ATOM 0 HB2 LYS A 30 2.209 10.944 -2.101 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.182 10.403 -0.435 1.00 0.00 H new ATOM 0 HG2 LYS A 30 4.589 9.882 -0.531 1.00 0.00 H new ATOM 0 HG3 LYS A 30 4.639 10.321 -2.227 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.752 12.276 -0.100 1.00 0.00 H new ATOM 0 HD3 LYS A 30 5.444 12.044 -0.491 1.00 0.00 H new ATOM 0 HE2 LYS A 30 4.592 12.473 -2.939 1.00 0.00 H new ATOM 0 HE3 LYS A 30 3.273 13.264 -2.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 5.060 14.805 -2.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 4.886 14.613 -0.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.165 13.847 -1.706 1.00 0.00 H new ATOM 468 N ILE A 31 2.150 7.469 0.125 1.00 0.00 N ATOM 469 CA ILE A 31 2.426 6.305 0.966 1.00 0.00 C ATOM 470 C ILE A 31 2.448 5.039 0.112 1.00 0.00 C ATOM 471 O ILE A 31 3.488 4.388 -0.014 1.00 0.00 O ATOM 472 CB ILE A 31 1.365 6.232 2.126 1.00 0.00 C ATOM 473 CG1 ILE A 31 1.583 7.441 3.080 1.00 0.00 C ATOM 474 CG2 ILE A 31 1.361 4.893 2.889 1.00 0.00 C ATOM 475 CD1 ILE A 31 0.284 8.000 3.708 1.00 0.00 C ATOM 0 H ILE A 31 1.298 7.972 0.373 1.00 0.00 H new ATOM 0 HA ILE A 31 3.410 6.397 1.426 1.00 0.00 H new ATOM 0 HB ILE A 31 0.375 6.287 1.673 1.00 0.00 H new ATOM 0 HG12 ILE A 31 2.259 7.140 3.880 1.00 0.00 H new ATOM 0 HG13 ILE A 31 2.078 8.240 2.528 1.00 0.00 H new ATOM 0 HG21 ILE A 31 0.603 4.922 3.672 1.00 0.00 H new ATOM 0 HG22 ILE A 31 1.137 4.081 2.197 1.00 0.00 H new ATOM 0 HG23 ILE A 31 2.340 4.727 3.338 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.527 8.840 4.359 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.387 8.335 2.917 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.204 7.219 4.291 1.00 0.00 H new ATOM 487 N LEU A 32 1.258 4.567 -0.247 1.00 0.00 N ATOM 488 CA LEU A 32 1.061 3.188 -0.684 1.00 0.00 C ATOM 489 C LEU A 32 1.941 2.873 -1.890 1.00 0.00 C ATOM 490 O LEU A 32 2.500 1.784 -1.997 1.00 0.00 O ATOM 491 CB LEU A 32 -0.443 3.004 -0.963 1.00 0.00 C ATOM 492 CG LEU A 32 -1.276 2.380 0.140 1.00 0.00 C ATOM 493 CD1 LEU A 32 -2.122 3.430 0.850 1.00 0.00 C ATOM 494 CD2 LEU A 32 -2.177 1.310 -0.470 1.00 0.00 C ATOM 0 H LEU A 32 0.406 5.127 -0.243 1.00 0.00 H new ATOM 0 HA LEU A 32 1.364 2.479 0.086 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.866 3.981 -1.196 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.549 2.389 -1.857 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.610 1.934 0.879 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -2.709 2.954 1.636 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -1.471 4.185 1.290 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -2.793 3.903 0.133 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.782 0.853 0.314 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.831 1.766 -1.214 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.563 0.546 -0.946 1.00 0.00 H new ATOM 506 N GLU A 33 2.216 3.919 -2.669 1.00 0.00 N ATOM 507 CA GLU A 33 3.079 3.795 -3.835 1.00 0.00 C ATOM 508 C GLU A 33 4.542 3.696 -3.400 1.00 0.00 C ATOM 509 O GLU A 33 5.241 2.754 -3.767 1.00 0.00 O ATOM 510 CB GLU A 33 2.836 4.998 -4.734 1.00 0.00 C ATOM 511 CG GLU A 33 3.347 6.319 -4.225 1.00 0.00 C ATOM 512 CD GLU A 33 4.771 6.687 -4.540 1.00 0.00 C ATOM 513 OE1 GLU A 33 5.500 6.020 -5.252 1.00 0.00 O ATOM 514 OE2 GLU A 33 5.174 7.639 -3.838 1.00 0.00 O ATOM 0 H GLU A 33 1.852 4.859 -2.511 1.00 0.00 H new ATOM 0 HA GLU A 33 2.850 2.885 -4.390 1.00 0.00 H new ATOM 0 HB2 GLU A 33 3.297 4.802 -5.702 1.00 0.00 H new ATOM 0 HB3 GLU A 33 1.763 5.088 -4.904 1.00 0.00 H new ATOM 0 HG2 GLU A 33 2.702 7.103 -4.622 1.00 0.00 H new ATOM 0 HG3 GLU A 33 3.230 6.329 -3.141 1.00 0.00 H new ATOM 521 N GLU A 34 4.887 4.523 -2.416 1.00 0.00 N ATOM 522 CA GLU A 34 6.229 4.519 -1.849 1.00 0.00 C ATOM 523 C GLU A 34 6.470 3.217 -1.083 1.00 0.00 C ATOM 524 O GLU A 34 7.561 2.650 -1.147 1.00 0.00 O ATOM 525 CB GLU A 34 6.359 5.735 -0.941 1.00 0.00 C ATOM 526 CG GLU A 34 7.735 5.994 -0.385 1.00 0.00 C ATOM 527 CD GLU A 34 7.832 6.528 1.017 1.00 0.00 C ATOM 528 OE1 GLU A 34 6.866 6.797 1.710 1.00 0.00 O ATOM 529 OE2 GLU A 34 9.007 6.817 1.327 1.00 0.00 O ATOM 0 H GLU A 34 4.254 5.204 -1.996 1.00 0.00 H new ATOM 0 HA GLU A 34 6.982 4.575 -2.635 1.00 0.00 H new ATOM 0 HB2 GLU A 34 6.041 6.616 -1.498 1.00 0.00 H new ATOM 0 HB3 GLU A 34 5.667 5.618 -0.107 1.00 0.00 H new ATOM 0 HG2 GLU A 34 8.296 5.060 -0.428 1.00 0.00 H new ATOM 0 HG3 GLU A 34 8.238 6.698 -1.048 1.00 0.00 H new ATOM 536 N MET A 35 5.368 2.625 -0.629 1.00 0.00 N ATOM 537 CA MET A 35 5.405 1.325 0.022 1.00 0.00 C ATOM 538 C MET A 35 5.453 0.209 -1.017 1.00 0.00 C ATOM 539 O MET A 35 6.235 -0.732 -0.892 1.00 0.00 O ATOM 540 CB MET A 35 4.227 1.157 0.982 1.00 0.00 C ATOM 541 CG MET A 35 4.694 0.933 2.390 1.00 0.00 C ATOM 542 SD MET A 35 5.139 2.546 3.126 1.00 0.00 S ATOM 543 CE MET A 35 5.519 2.029 4.806 1.00 0.00 C ATOM 0 H MET A 35 4.435 3.031 -0.702 1.00 0.00 H new ATOM 0 HA MET A 35 6.315 1.263 0.618 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.595 2.045 0.944 1.00 0.00 H new ATOM 0 HB3 MET A 35 3.613 0.315 0.663 1.00 0.00 H new ATOM 0 HG2 MET A 35 3.910 0.454 2.976 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.554 0.263 2.401 1.00 0.00 H new ATOM 0 HE1 MET A 35 5.794 2.900 5.401 1.00 0.00 H new ATOM 0 HE2 MET A 35 4.644 1.550 5.246 1.00 0.00 H new ATOM 0 HE3 MET A 35 6.349 1.323 4.790 1.00 0.00 H new ATOM 553 N GLY A 36 4.789 0.458 -2.142 1.00 0.00 N ATOM 554 CA GLY A 36 4.732 -0.509 -3.227 1.00 0.00 C ATOM 555 C GLY A 36 6.103 -0.653 -3.884 1.00 0.00 C ATOM 556 O GLY A 36 6.597 -1.766 -4.062 1.00 0.00 O ATOM 0 H GLY A 36 4.282 1.324 -2.324 1.00 0.00 H new ATOM 0 HA2 GLY A 36 4.402 -1.475 -2.845 1.00 0.00 H new ATOM 0 HA3 GLY A 36 3.998 -0.191 -3.968 1.00 0.00 H new ATOM 560 N ARG A 37 6.786 0.479 -4.028 1.00 0.00 N ATOM 561 CA ARG A 37 8.208 0.489 -4.347 1.00 0.00 C ATOM 562 C ARG A 37 9.001 -0.212 -3.248 1.00 0.00 C ATOM 563 O ARG A 37 9.854 -1.054 -3.530 1.00 0.00 O ATOM 564 CB ARG A 37 8.735 1.918 -4.536 1.00 0.00 C ATOM 565 CG ARG A 37 9.999 2.022 -5.375 1.00 0.00 C ATOM 566 CD ARG A 37 10.788 3.241 -5.035 1.00 0.00 C ATOM 567 NE ARG A 37 10.881 3.452 -3.598 1.00 0.00 N ATOM 568 CZ ARG A 37 10.846 4.660 -3.032 1.00 0.00 C ATOM 569 NH1 ARG A 37 10.925 5.771 -3.758 1.00 0.00 N ATOM 570 NH2 ARG A 37 10.781 4.755 -1.703 1.00 0.00 N ATOM 0 H ARG A 37 6.373 1.406 -3.928 1.00 0.00 H new ATOM 0 HA ARG A 37 8.338 -0.047 -5.287 1.00 0.00 H new ATOM 0 HB2 ARG A 37 7.955 2.520 -5.002 1.00 0.00 H new ATOM 0 HB3 ARG A 37 8.929 2.352 -3.555 1.00 0.00 H new ATOM 0 HG2 ARG A 37 10.614 1.135 -5.219 1.00 0.00 H new ATOM 0 HG3 ARG A 37 9.733 2.043 -6.432 1.00 0.00 H new ATOM 0 HD2 ARG A 37 11.791 3.151 -5.453 1.00 0.00 H new ATOM 0 HD3 ARG A 37 10.326 4.112 -5.499 1.00 0.00 H new ATOM 0 HE ARG A 37 10.978 2.636 -2.994 1.00 0.00 H new ATOM 0 HH11 ARG A 37 11.015 5.712 -4.772 1.00 0.00 H new ATOM 0 HH12 ARG A 37 10.896 6.682 -3.301 1.00 0.00 H new ATOM 0 HH21 ARG A 37 10.759 3.910 -1.132 1.00 0.00 H new ATOM 0 HH22 ARG A 37 10.754 5.672 -1.258 1.00 0.00 H new ATOM 584 N ASP A 38 8.508 -0.068 -2.019 1.00 0.00 N ATOM 585 CA ASP A 38 9.174 -0.642 -0.859 1.00 0.00 C ATOM 586 C ASP A 38 9.175 -2.165 -0.945 1.00 0.00 C ATOM 587 O ASP A 38 10.226 -2.800 -0.940 1.00 0.00 O ATOM 588 CB ASP A 38 8.607 -0.089 0.447 1.00 0.00 C ATOM 589 CG ASP A 38 9.680 0.294 1.451 1.00 0.00 C ATOM 590 OD1 ASP A 38 10.763 -0.307 1.482 1.00 0.00 O ATOM 591 OD2 ASP A 38 9.418 1.264 2.196 1.00 0.00 O ATOM 0 H ASP A 38 7.651 0.441 -1.805 1.00 0.00 H new ATOM 0 HA ASP A 38 10.220 -0.336 -0.861 1.00 0.00 H new ATOM 0 HB2 ASP A 38 7.995 0.786 0.228 1.00 0.00 H new ATOM 0 HB3 ASP A 38 7.949 -0.834 0.894 1.00 0.00 H new ATOM 596 N ILE A 39 7.972 -2.731 -0.975 1.00 0.00 N ATOM 597 CA ILE A 39 7.802 -4.174 -0.953 1.00 0.00 C ATOM 598 C ILE A 39 8.466 -4.809 -2.171 1.00 0.00 C ATOM 599 O ILE A 39 8.790 -5.996 -2.163 1.00 0.00 O ATOM 600 CB ILE A 39 6.276 -4.555 -0.856 1.00 0.00 C ATOM 601 CG1 ILE A 39 5.602 -3.687 0.237 1.00 0.00 C ATOM 602 CG2 ILE A 39 6.059 -6.065 -0.615 1.00 0.00 C ATOM 603 CD1 ILE A 39 4.055 -3.668 0.174 1.00 0.00 C ATOM 0 H ILE A 39 7.098 -2.206 -1.015 1.00 0.00 H new ATOM 0 HA ILE A 39 8.294 -4.570 -0.064 1.00 0.00 H new ATOM 0 HB ILE A 39 5.804 -4.344 -1.816 1.00 0.00 H new ATOM 0 HG12 ILE A 39 5.909 -4.054 1.216 1.00 0.00 H new ATOM 0 HG13 ILE A 39 5.970 -2.665 0.150 1.00 0.00 H new ATOM 0 HG21 ILE A 39 4.991 -6.274 -0.556 1.00 0.00 H new ATOM 0 HG22 ILE A 39 6.495 -6.631 -1.438 1.00 0.00 H new ATOM 0 HG23 ILE A 39 6.538 -6.357 0.320 1.00 0.00 H new ATOM 0 HD11 ILE A 39 3.666 -3.038 0.974 1.00 0.00 H new ATOM 0 HD12 ILE A 39 3.735 -3.271 -0.789 1.00 0.00 H new ATOM 0 HD13 ILE A 39 3.674 -4.682 0.293 1.00 0.00 H new ATOM 615 N ALA A 40 8.513 -4.043 -3.257 1.00 0.00 N ATOM 616 CA ALA A 40 9.086 -4.516 -4.504 1.00 0.00 C ATOM 617 C ALA A 40 10.567 -4.863 -4.310 1.00 0.00 C ATOM 618 O ALA A 40 11.024 -5.884 -4.830 1.00 0.00 O ATOM 619 CB ALA A 40 8.921 -3.486 -5.613 1.00 0.00 C ATOM 0 H ALA A 40 8.158 -3.088 -3.294 1.00 0.00 H new ATOM 0 HA ALA A 40 8.549 -5.416 -4.802 1.00 0.00 H new ATOM 0 HB1 ALA A 40 9.360 -3.869 -6.534 1.00 0.00 H new ATOM 0 HB2 ALA A 40 7.861 -3.288 -5.771 1.00 0.00 H new ATOM 0 HB3 ALA A 40 9.424 -2.562 -5.329 1.00 0.00 H new ATOM 625 N SER A 41 11.334 -3.824 -3.979 1.00 0.00 N ATOM 626 CA SER A 41 12.778 -3.953 -3.848 1.00 0.00 C ATOM 627 C SER A 41 13.120 -4.950 -2.738 1.00 0.00 C ATOM 628 O SER A 41 14.041 -5.753 -2.887 1.00 0.00 O ATOM 629 CB SER A 41 13.444 -2.607 -3.598 1.00 0.00 C ATOM 630 OG SER A 41 13.064 -2.063 -2.347 1.00 0.00 O ATOM 0 H SER A 41 10.976 -2.886 -3.798 1.00 0.00 H new ATOM 0 HA SER A 41 13.169 -4.333 -4.792 1.00 0.00 H new ATOM 0 HB2 SER A 41 14.527 -2.724 -3.631 1.00 0.00 H new ATOM 0 HB3 SER A 41 13.174 -1.913 -4.394 1.00 0.00 H new ATOM 0 HG SER A 41 12.194 -2.429 -2.082 1.00 0.00 H new ATOM 636 N GLU A 42 12.201 -5.069 -1.784 1.00 0.00 N ATOM 637 CA GLU A 42 12.187 -6.195 -0.856 1.00 0.00 C ATOM 638 C GLU A 42 12.008 -7.504 -1.624 1.00 0.00 C ATOM 639 O GLU A 42 12.899 -8.357 -1.612 1.00 0.00 O ATOM 640 CB GLU A 42 11.056 -5.965 0.138 1.00 0.00 C ATOM 641 CG GLU A 42 11.268 -4.849 1.126 1.00 0.00 C ATOM 642 CD GLU A 42 12.442 -4.957 2.059 1.00 0.00 C ATOM 643 OE1 GLU A 42 13.292 -5.827 1.983 1.00 0.00 O ATOM 644 OE2 GLU A 42 12.536 -3.962 2.809 1.00 0.00 O ATOM 0 H GLU A 42 11.451 -4.394 -1.633 1.00 0.00 H new ATOM 0 HA GLU A 42 13.131 -6.268 -0.316 1.00 0.00 H new ATOM 0 HB2 GLU A 42 10.143 -5.761 -0.421 1.00 0.00 H new ATOM 0 HB3 GLU A 42 10.891 -6.889 0.692 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.369 -3.919 0.566 1.00 0.00 H new ATOM 0 HG3 GLU A 42 10.366 -4.760 1.731 1.00 0.00 H new ATOM 651 N ALA A 43 11.055 -7.479 -2.555 1.00 0.00 N ATOM 652 CA ALA A 43 10.735 -8.658 -3.346 1.00 0.00 C ATOM 653 C ALA A 43 11.789 -8.894 -4.421 1.00 0.00 C ATOM 654 O ALA A 43 11.879 -9.982 -4.988 1.00 0.00 O ATOM 655 CB ALA A 43 9.345 -8.519 -3.961 1.00 0.00 C ATOM 0 H ALA A 43 10.495 -6.656 -2.777 1.00 0.00 H new ATOM 0 HA ALA A 43 10.734 -9.527 -2.688 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.117 -9.407 -4.550 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.605 -8.410 -3.168 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.318 -7.640 -4.605 1.00 0.00 H new ATOM 661 N ILE A 44 12.689 -7.923 -4.559 1.00 0.00 N ATOM 662 CA ILE A 44 13.619 -7.925 -5.698 1.00 0.00 C ATOM 663 C ILE A 44 14.887 -8.678 -5.303 1.00 0.00 C ATOM 664 O ILE A 44 15.120 -9.796 -5.762 1.00 0.00 O ATOM 665 CB ILE A 44 13.839 -6.472 -6.212 1.00 0.00 C ATOM 666 CG1 ILE A 44 13.693 -6.439 -7.764 1.00 0.00 C ATOM 667 CG2 ILE A 44 15.116 -5.750 -5.744 1.00 0.00 C ATOM 668 CD1 ILE A 44 12.604 -5.467 -8.276 1.00 0.00 C ATOM 0 H ILE A 44 12.798 -7.139 -3.915 1.00 0.00 H new ATOM 0 HA ILE A 44 13.207 -8.461 -6.553 1.00 0.00 H new ATOM 0 HB ILE A 44 13.054 -5.886 -5.735 1.00 0.00 H new ATOM 0 HG12 ILE A 44 14.651 -6.158 -8.202 1.00 0.00 H new ATOM 0 HG13 ILE A 44 13.463 -7.444 -8.118 1.00 0.00 H new ATOM 0 HG21 ILE A 44 15.146 -4.749 -6.174 1.00 0.00 H new ATOM 0 HG22 ILE A 44 15.116 -5.678 -4.656 1.00 0.00 H new ATOM 0 HG23 ILE A 44 15.992 -6.311 -6.070 1.00 0.00 H new ATOM 0 HD11 ILE A 44 12.566 -5.504 -9.365 1.00 0.00 H new ATOM 0 HD12 ILE A 44 11.636 -5.759 -7.869 1.00 0.00 H new ATOM 0 HD13 ILE A 44 12.842 -4.453 -7.955 1.00 0.00 H new ATOM 680 N LYS A 45 15.491 -8.205 -4.212 1.00 0.00 N ATOM 681 CA LYS A 45 16.563 -8.923 -3.543 1.00 0.00 C ATOM 682 C LYS A 45 16.058 -10.252 -2.993 1.00 0.00 C ATOM 683 O LYS A 45 16.828 -11.183 -2.773 1.00 0.00 O ATOM 684 CB LYS A 45 17.168 -8.109 -2.396 1.00 0.00 C ATOM 685 CG LYS A 45 18.692 -7.997 -2.452 1.00 0.00 C ATOM 686 CD LYS A 45 19.335 -7.929 -1.079 1.00 0.00 C ATOM 687 CE LYS A 45 19.959 -6.637 -0.751 1.00 0.00 C ATOM 688 NZ LYS A 45 20.717 -6.092 -1.907 1.00 0.00 N ATOM 0 H LYS A 45 15.248 -7.317 -3.773 1.00 0.00 H new ATOM 0 HA LYS A 45 17.337 -9.100 -4.290 1.00 0.00 H new ATOM 0 HB2 LYS A 45 16.739 -7.107 -2.409 1.00 0.00 H new ATOM 0 HB3 LYS A 45 16.882 -8.566 -1.449 1.00 0.00 H new ATOM 0 HG2 LYS A 45 19.094 -8.854 -2.993 1.00 0.00 H new ATOM 0 HG3 LYS A 45 18.964 -7.107 -3.019 1.00 0.00 H new ATOM 0 HD2 LYS A 45 18.577 -8.151 -0.328 1.00 0.00 H new ATOM 0 HD3 LYS A 45 20.092 -8.710 -1.009 1.00 0.00 H new ATOM 0 HE2 LYS A 45 19.190 -5.926 -0.450 1.00 0.00 H new ATOM 0 HE3 LYS A 45 20.629 -6.760 0.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 21.514 -5.520 -1.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 21.080 -6.877 -2.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 20.089 -5.498 -2.485 1.00 0.00 H new ATOM 702 N LEU A 46 14.743 -10.333 -2.816 1.00 0.00 N ATOM 703 CA LEU A 46 14.082 -11.598 -2.528 1.00 0.00 C ATOM 704 C LEU A 46 14.296 -12.584 -3.673 1.00 0.00 C ATOM 705 O LEU A 46 15.005 -13.578 -3.523 1.00 0.00 O ATOM 706 CB LEU A 46 12.603 -11.302 -2.234 1.00 0.00 C ATOM 707 CG LEU A 46 12.141 -11.428 -0.793 1.00 0.00 C ATOM 708 CD1 LEU A 46 13.043 -10.574 0.092 1.00 0.00 C ATOM 709 CD2 LEU A 46 10.691 -10.984 -0.644 1.00 0.00 C ATOM 0 H LEU A 46 14.113 -9.533 -2.868 1.00 0.00 H new ATOM 0 HA LEU A 46 14.510 -12.080 -1.649 1.00 0.00 H new ATOM 0 HB2 LEU A 46 12.389 -10.287 -2.569 1.00 0.00 H new ATOM 0 HB3 LEU A 46 11.997 -11.973 -2.842 1.00 0.00 H new ATOM 0 HG LEU A 46 12.204 -12.473 -0.490 1.00 0.00 H new ATOM 0 HD11 LEU A 46 12.719 -10.658 1.129 1.00 0.00 H new ATOM 0 HD12 LEU A 46 14.073 -10.921 0.004 1.00 0.00 H new ATOM 0 HD13 LEU A 46 12.982 -9.533 -0.224 1.00 0.00 H new ATOM 0 HD21 LEU A 46 10.385 -11.084 0.397 1.00 0.00 H new ATOM 0 HD22 LEU A 46 10.596 -9.943 -0.952 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.053 -11.607 -1.271 1.00 0.00 H new ATOM 721 N ALA A 47 13.864 -12.169 -4.860 1.00 0.00 N ATOM 722 CA ALA A 47 13.983 -12.999 -6.051 1.00 0.00 C ATOM 723 C ALA A 47 15.454 -13.286 -6.349 1.00 0.00 C ATOM 724 O ALA A 47 15.773 -14.174 -7.138 1.00 0.00 O ATOM 725 CB ALA A 47 13.307 -12.322 -7.238 1.00 0.00 C ATOM 0 H ALA A 47 13.428 -11.261 -5.021 1.00 0.00 H new ATOM 0 HA ALA A 47 13.480 -13.949 -5.872 1.00 0.00 H new ATOM 0 HB1 ALA A 47 13.404 -12.954 -8.121 1.00 0.00 H new ATOM 0 HB2 ALA A 47 12.251 -12.168 -7.016 1.00 0.00 H new ATOM 0 HB3 ALA A 47 13.782 -11.359 -7.427 1.00 0.00 H new ATOM 731 N ARG A 48 16.319 -12.425 -5.827 1.00 0.00 N ATOM 732 CA ARG A 48 17.723 -12.411 -6.215 1.00 0.00 C ATOM 733 C ARG A 48 18.558 -13.199 -5.208 1.00 0.00 C ATOM 734 O ARG A 48 19.438 -13.970 -5.595 1.00 0.00 O ATOM 735 CB ARG A 48 18.266 -10.981 -6.330 1.00 0.00 C ATOM 736 CG ARG A 48 19.675 -10.882 -6.896 1.00 0.00 C ATOM 737 CD ARG A 48 19.947 -9.529 -7.464 1.00 0.00 C ATOM 738 NE ARG A 48 20.307 -8.566 -6.433 1.00 0.00 N ATOM 739 CZ ARG A 48 19.491 -7.592 -6.025 1.00 0.00 C ATOM 740 NH1 ARG A 48 18.212 -7.560 -6.387 1.00 0.00 N ATOM 741 NH2 ARG A 48 19.953 -6.663 -5.187 1.00 0.00 N ATOM 0 H ARG A 48 16.070 -11.723 -5.130 1.00 0.00 H new ATOM 0 HA ARG A 48 17.796 -12.880 -7.196 1.00 0.00 H new ATOM 0 HB2 ARG A 48 17.593 -10.401 -6.962 1.00 0.00 H new ATOM 0 HB3 ARG A 48 18.252 -10.521 -5.342 1.00 0.00 H new ATOM 0 HG2 ARG A 48 20.399 -11.099 -6.111 1.00 0.00 H new ATOM 0 HG3 ARG A 48 19.810 -11.636 -7.671 1.00 0.00 H new ATOM 0 HD2 ARG A 48 20.754 -9.598 -8.193 1.00 0.00 H new ATOM 0 HD3 ARG A 48 19.065 -9.176 -7.997 1.00 0.00 H new ATOM 0 HE ARG A 48 21.228 -8.639 -6.001 1.00 0.00 H new ATOM 0 HH11 ARG A 48 17.834 -8.291 -6.990 1.00 0.00 H new ATOM 0 HH12 ARG A 48 17.609 -6.805 -6.062 1.00 0.00 H new ATOM 0 HH21 ARG A 48 20.920 -6.702 -4.865 1.00 0.00 H new ATOM 0 HH22 ARG A 48 19.339 -5.913 -4.868 1.00 0.00 H new ATOM 755 N HIS A 49 18.110 -13.176 -3.958 1.00 0.00 N ATOM 756 CA HIS A 49 18.617 -14.081 -2.935 1.00 0.00 C ATOM 757 C HIS A 49 18.350 -15.532 -3.335 1.00 0.00 C ATOM 758 O HIS A 49 19.234 -16.381 -3.229 1.00 0.00 O ATOM 759 CB HIS A 49 18.010 -13.832 -1.530 1.00 0.00 C ATOM 760 CG HIS A 49 19.060 -13.593 -0.486 1.00 0.00 C ATOM 761 ND1 HIS A 49 20.195 -14.350 -0.347 1.00 0.00 N ATOM 762 CD2 HIS A 49 19.045 -12.742 0.570 1.00 0.00 C ATOM 763 CE1 HIS A 49 20.842 -13.967 0.741 1.00 0.00 C ATOM 764 NE2 HIS A 49 20.163 -13.001 1.318 1.00 0.00 N ATOM 0 H HIS A 49 17.390 -12.534 -3.627 1.00 0.00 H new ATOM 0 HA HIS A 49 19.687 -13.885 -2.867 1.00 0.00 H new ATOM 0 HB2 HIS A 49 17.342 -12.971 -1.573 1.00 0.00 H new ATOM 0 HB3 HIS A 49 17.404 -14.691 -1.242 1.00 0.00 H new ATOM 0 HD2 HIS A 49 18.291 -11.998 0.782 1.00 0.00 H new ATOM 0 HE1 HIS A 49 21.774 -14.380 1.097 1.00 0.00 H new ATOM 0 HE2 HIS A 49 20.425 -12.523 2.180 1.00 0.00 H new ATOM 773 N ALA A 50 17.219 -15.738 -4.003 1.00 0.00 N ATOM 774 CA ALA A 50 16.970 -16.968 -4.745 1.00 0.00 C ATOM 775 C ALA A 50 18.016 -17.135 -5.849 1.00 0.00 C ATOM 776 O ALA A 50 18.447 -18.252 -6.135 1.00 0.00 O ATOM 777 CB ALA A 50 15.562 -16.953 -5.330 1.00 0.00 C ATOM 0 H ALA A 50 16.456 -15.063 -4.045 1.00 0.00 H new ATOM 0 HA ALA A 50 17.049 -17.816 -4.065 1.00 0.00 H new ATOM 0 HB1 ALA A 50 15.387 -17.877 -5.882 1.00 0.00 H new ATOM 0 HB2 ALA A 50 14.834 -16.869 -4.523 1.00 0.00 H new ATOM 0 HB3 ALA A 50 15.457 -16.102 -6.004 1.00 0.00 H new ATOM 783 N GLY A 51 18.190 -16.068 -6.623 1.00 0.00 N ATOM 784 CA GLY A 51 18.914 -16.133 -7.884 1.00 0.00 C ATOM 785 C GLY A 51 18.092 -16.888 -8.928 1.00 0.00 C ATOM 786 O GLY A 51 18.591 -17.818 -9.562 1.00 0.00 O ATOM 0 H GLY A 51 17.835 -15.140 -6.394 1.00 0.00 H new ATOM 0 HA2 GLY A 51 19.130 -15.126 -8.240 1.00 0.00 H new ATOM 0 HA3 GLY A 51 19.872 -16.631 -7.736 1.00 0.00 H new ATOM 790 N ARG A 52 16.792 -16.614 -8.936 1.00 0.00 N ATOM 791 CA ARG A 52 15.827 -17.465 -9.620 1.00 0.00 C ATOM 792 C ARG A 52 14.938 -16.629 -10.536 1.00 0.00 C ATOM 793 O ARG A 52 15.306 -15.522 -10.931 1.00 0.00 O ATOM 794 CB ARG A 52 14.958 -18.250 -8.629 1.00 0.00 C ATOM 795 CG ARG A 52 15.265 -19.740 -8.560 1.00 0.00 C ATOM 796 CD ARG A 52 16.704 -19.993 -8.263 1.00 0.00 C ATOM 797 NE ARG A 52 17.396 -20.602 -9.391 1.00 0.00 N ATOM 798 CZ ARG A 52 18.717 -20.792 -9.421 1.00 0.00 C ATOM 799 NH1 ARG A 52 19.470 -20.620 -8.339 1.00 0.00 N ATOM 800 NH2 ARG A 52 19.286 -21.221 -10.548 1.00 0.00 N ATOM 0 H ARG A 52 16.381 -15.803 -8.473 1.00 0.00 H new ATOM 0 HA ARG A 52 16.390 -18.183 -10.216 1.00 0.00 H new ATOM 0 HB2 ARG A 52 15.084 -17.820 -7.635 1.00 0.00 H new ATOM 0 HB3 ARG A 52 13.911 -18.120 -8.902 1.00 0.00 H new ATOM 0 HG2 ARG A 52 14.648 -20.204 -7.791 1.00 0.00 H new ATOM 0 HG3 ARG A 52 15.001 -20.210 -9.507 1.00 0.00 H new ATOM 0 HD2 ARG A 52 17.191 -19.053 -8.004 1.00 0.00 H new ATOM 0 HD3 ARG A 52 16.785 -20.645 -7.393 1.00 0.00 H new ATOM 0 HE ARG A 52 16.845 -20.897 -10.197 1.00 0.00 H new ATOM 0 HH11 ARG A 52 19.040 -20.336 -7.459 1.00 0.00 H new ATOM 0 HH12 ARG A 52 20.477 -20.772 -8.389 1.00 0.00 H new ATOM 0 HH21 ARG A 52 18.713 -21.400 -11.373 1.00 0.00 H new ATOM 0 HH22 ARG A 52 20.294 -21.371 -10.585 1.00 0.00 H new ATOM 814 N LYS A 53 13.856 -17.246 -11.001 1.00 0.00 N ATOM 815 CA LYS A 53 13.084 -16.713 -12.117 1.00 0.00 C ATOM 816 C LYS A 53 11.823 -16.019 -11.605 1.00 0.00 C ATOM 817 O LYS A 53 10.895 -16.675 -11.131 1.00 0.00 O ATOM 818 CB LYS A 53 12.680 -17.811 -13.103 1.00 0.00 C ATOM 819 CG LYS A 53 12.894 -17.436 -14.569 1.00 0.00 C ATOM 820 CD LYS A 53 11.669 -16.805 -15.207 1.00 0.00 C ATOM 821 CE LYS A 53 10.832 -17.729 -15.988 1.00 0.00 C ATOM 822 NZ LYS A 53 10.907 -17.434 -17.441 1.00 0.00 N ATOM 0 H LYS A 53 13.493 -18.120 -10.620 1.00 0.00 H new ATOM 0 HA LYS A 53 13.721 -15.997 -12.636 1.00 0.00 H new ATOM 0 HB2 LYS A 53 13.251 -18.713 -12.882 1.00 0.00 H new ATOM 0 HB3 LYS A 53 11.629 -18.054 -12.950 1.00 0.00 H new ATOM 0 HG2 LYS A 53 13.732 -16.743 -14.642 1.00 0.00 H new ATOM 0 HG3 LYS A 53 13.169 -18.329 -15.130 1.00 0.00 H new ATOM 0 HD2 LYS A 53 11.058 -16.359 -14.422 1.00 0.00 H new ATOM 0 HD3 LYS A 53 11.994 -15.993 -15.858 1.00 0.00 H new ATOM 0 HE2 LYS A 53 11.154 -18.755 -15.807 1.00 0.00 H new ATOM 0 HE3 LYS A 53 9.797 -17.655 -15.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 10.306 -18.103 -17.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 10.577 -16.463 -17.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 11.891 -17.528 -17.764 1.00 0.00 H new ATOM 836 N THR A 54 11.734 -14.723 -11.882 1.00 0.00 N ATOM 837 CA THR A 54 10.485 -13.986 -11.737 1.00 0.00 C ATOM 838 C THR A 54 10.099 -13.879 -10.265 1.00 0.00 C ATOM 839 O THR A 54 10.450 -14.736 -9.457 1.00 0.00 O ATOM 840 CB THR A 54 9.315 -14.655 -12.574 1.00 0.00 C ATOM 841 OG1 THR A 54 9.738 -14.640 -13.966 1.00 0.00 O ATOM 842 CG2 THR A 54 7.949 -14.004 -12.358 1.00 0.00 C ATOM 0 H THR A 54 12.518 -14.158 -12.210 1.00 0.00 H new ATOM 0 HA THR A 54 10.641 -12.982 -12.133 1.00 0.00 H new ATOM 0 HB THR A 54 9.155 -15.677 -12.231 1.00 0.00 H new ATOM 0 HG1 THR A 54 9.043 -15.048 -14.524 1.00 0.00 H new ATOM 0 HG21 THR A 54 7.202 -14.517 -12.964 1.00 0.00 H new ATOM 0 HG22 THR A 54 7.674 -14.075 -11.306 1.00 0.00 H new ATOM 0 HG23 THR A 54 7.996 -12.955 -12.650 1.00 0.00 H new ATOM 850 N ILE A 55 9.217 -12.925 -9.982 1.00 0.00 N ATOM 851 CA ILE A 55 8.634 -12.780 -8.658 1.00 0.00 C ATOM 852 C ILE A 55 7.229 -13.373 -8.624 1.00 0.00 C ATOM 853 O ILE A 55 6.456 -13.225 -9.568 1.00 0.00 O ATOM 854 CB ILE A 55 8.637 -11.264 -8.224 1.00 0.00 C ATOM 855 CG1 ILE A 55 10.097 -10.744 -8.213 1.00 0.00 C ATOM 856 CG2 ILE A 55 7.924 -11.029 -6.875 1.00 0.00 C ATOM 857 CD1 ILE A 55 10.236 -9.227 -7.935 1.00 0.00 C ATOM 0 H ILE A 55 8.890 -12.237 -10.660 1.00 0.00 H new ATOM 0 HA ILE A 55 9.240 -13.333 -7.941 1.00 0.00 H new ATOM 0 HB ILE A 55 8.061 -10.694 -8.953 1.00 0.00 H new ATOM 0 HG12 ILE A 55 10.659 -11.292 -7.457 1.00 0.00 H new ATOM 0 HG13 ILE A 55 10.556 -10.968 -9.176 1.00 0.00 H new ATOM 0 HG21 ILE A 55 7.957 -9.968 -6.626 1.00 0.00 H new ATOM 0 HG22 ILE A 55 6.886 -11.352 -6.951 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.426 -11.600 -6.094 1.00 0.00 H new ATOM 0 HD11 ILE A 55 11.290 -8.950 -7.946 1.00 0.00 H new ATOM 0 HD12 ILE A 55 9.706 -8.666 -8.705 1.00 0.00 H new ATOM 0 HD13 ILE A 55 9.810 -8.995 -6.959 1.00 0.00 H new ATOM 869 N LYS A 56 6.868 -13.912 -7.463 1.00 0.00 N ATOM 870 CA LYS A 56 5.599 -14.611 -7.306 1.00 0.00 C ATOM 871 C LYS A 56 5.041 -14.390 -5.904 1.00 0.00 C ATOM 872 O LYS A 56 5.477 -13.491 -5.187 1.00 0.00 O ATOM 873 CB LYS A 56 5.743 -16.113 -7.553 1.00 0.00 C ATOM 874 CG LYS A 56 6.672 -16.819 -6.565 1.00 0.00 C ATOM 875 CD LYS A 56 7.092 -18.202 -7.025 1.00 0.00 C ATOM 876 CE LYS A 56 6.430 -19.316 -6.327 1.00 0.00 C ATOM 877 NZ LYS A 56 7.383 -20.065 -5.470 1.00 0.00 N ATOM 0 H LYS A 56 7.437 -13.877 -6.617 1.00 0.00 H new ATOM 0 HA LYS A 56 4.914 -14.202 -8.049 1.00 0.00 H new ATOM 0 HB2 LYS A 56 4.757 -16.575 -7.503 1.00 0.00 H new ATOM 0 HB3 LYS A 56 6.118 -16.270 -8.564 1.00 0.00 H new ATOM 0 HG2 LYS A 56 7.562 -16.208 -6.412 1.00 0.00 H new ATOM 0 HG3 LYS A 56 6.172 -16.900 -5.600 1.00 0.00 H new ATOM 0 HD2 LYS A 56 6.890 -18.290 -8.093 1.00 0.00 H new ATOM 0 HD3 LYS A 56 8.170 -18.300 -6.895 1.00 0.00 H new ATOM 0 HE2 LYS A 56 5.615 -18.930 -5.715 1.00 0.00 H new ATOM 0 HE3 LYS A 56 5.987 -19.993 -7.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 6.884 -20.843 -4.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 8.147 -20.454 -6.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 7.787 -19.424 -4.757 1.00 0.00 H new ATOM 891 N ALA A 57 3.979 -15.126 -5.592 1.00 0.00 N ATOM 892 CA ALA A 57 3.200 -14.881 -4.386 1.00 0.00 C ATOM 893 C ALA A 57 4.067 -15.078 -3.146 1.00 0.00 C ATOM 894 O ALA A 57 3.845 -14.442 -2.116 1.00 0.00 O ATOM 895 CB ALA A 57 1.980 -15.797 -4.351 1.00 0.00 C ATOM 0 H ALA A 57 3.638 -15.900 -6.162 1.00 0.00 H new ATOM 0 HA ALA A 57 2.851 -13.848 -4.395 1.00 0.00 H new ATOM 0 HB1 ALA A 57 1.406 -15.604 -3.445 1.00 0.00 H new ATOM 0 HB2 ALA A 57 1.356 -15.605 -5.224 1.00 0.00 H new ATOM 0 HB3 ALA A 57 2.306 -16.837 -4.360 1.00 0.00 H new ATOM 901 N GLU A 58 4.869 -16.140 -3.186 1.00 0.00 N ATOM 902 CA GLU A 58 5.760 -16.466 -2.080 1.00 0.00 C ATOM 903 C GLU A 58 6.769 -15.337 -1.868 1.00 0.00 C ATOM 904 O GLU A 58 7.109 -15.008 -0.732 1.00 0.00 O ATOM 905 CB GLU A 58 6.453 -17.782 -2.407 1.00 0.00 C ATOM 906 CG GLU A 58 6.061 -18.959 -1.555 1.00 0.00 C ATOM 907 CD GLU A 58 4.604 -19.125 -1.220 1.00 0.00 C ATOM 908 OE1 GLU A 58 3.747 -19.410 -2.038 1.00 0.00 O ATOM 909 OE2 GLU A 58 4.351 -18.769 -0.048 1.00 0.00 O ATOM 0 H GLU A 58 4.919 -16.788 -3.973 1.00 0.00 H new ATOM 0 HA GLU A 58 5.200 -16.575 -1.151 1.00 0.00 H new ATOM 0 HB2 GLU A 58 6.250 -18.028 -3.449 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.529 -17.636 -2.318 1.00 0.00 H new ATOM 0 HG2 GLU A 58 6.394 -19.865 -2.061 1.00 0.00 H new ATOM 0 HG3 GLU A 58 6.615 -18.895 -0.619 1.00 0.00 H new ATOM 916 N ASP A 59 6.987 -14.575 -2.939 1.00 0.00 N ATOM 917 CA ASP A 59 7.921 -13.459 -2.902 1.00 0.00 C ATOM 918 C ASP A 59 7.259 -12.233 -2.276 1.00 0.00 C ATOM 919 O ASP A 59 7.859 -11.555 -1.443 1.00 0.00 O ATOM 920 CB ASP A 59 8.545 -13.201 -4.271 1.00 0.00 C ATOM 921 CG ASP A 59 9.777 -14.045 -4.537 1.00 0.00 C ATOM 922 OD1 ASP A 59 10.555 -14.210 -3.573 1.00 0.00 O ATOM 923 OD2 ASP A 59 9.985 -14.526 -5.661 1.00 0.00 O ATOM 0 H ASP A 59 6.529 -14.713 -3.840 1.00 0.00 H new ATOM 0 HA ASP A 59 8.760 -13.717 -2.256 1.00 0.00 H new ATOM 0 HB2 ASP A 59 7.803 -13.400 -5.044 1.00 0.00 H new ATOM 0 HB3 ASP A 59 8.811 -12.147 -4.348 1.00 0.00 H new ATOM 928 N ILE A 60 6.132 -11.842 -2.859 1.00 0.00 N ATOM 929 CA ILE A 60 5.444 -10.619 -2.470 1.00 0.00 C ATOM 930 C ILE A 60 5.020 -10.691 -1.007 1.00 0.00 C ATOM 931 O ILE A 60 5.191 -9.733 -0.254 1.00 0.00 O ATOM 932 CB ILE A 60 4.223 -10.355 -3.428 1.00 0.00 C ATOM 933 CG1 ILE A 60 4.748 -10.163 -4.876 1.00 0.00 C ATOM 934 CG2 ILE A 60 3.340 -9.174 -2.971 1.00 0.00 C ATOM 935 CD1 ILE A 60 5.782 -9.022 -5.036 1.00 0.00 C ATOM 0 H ILE A 60 5.673 -12.360 -3.609 1.00 0.00 H new ATOM 0 HA ILE A 60 6.126 -9.775 -2.568 1.00 0.00 H new ATOM 0 HB ILE A 60 3.568 -11.226 -3.394 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.200 -11.096 -5.212 1.00 0.00 H new ATOM 0 HG13 ILE A 60 3.901 -9.964 -5.533 1.00 0.00 H new ATOM 0 HG21 ILE A 60 2.516 -9.043 -3.672 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.942 -9.381 -1.978 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.938 -8.263 -2.940 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.095 -8.958 -6.078 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.331 -8.077 -4.734 1.00 0.00 H new ATOM 0 HD13 ILE A 60 6.649 -9.226 -4.408 1.00 0.00 H new ATOM 947 N GLU A 61 4.603 -11.882 -0.594 1.00 0.00 N ATOM 948 CA GLU A 61 4.320 -12.157 0.809 1.00 0.00 C ATOM 949 C GLU A 61 5.586 -11.972 1.646 1.00 0.00 C ATOM 950 O GLU A 61 5.618 -11.148 2.559 1.00 0.00 O ATOM 951 CB GLU A 61 3.784 -13.580 0.909 1.00 0.00 C ATOM 952 CG GLU A 61 2.289 -13.725 0.813 1.00 0.00 C ATOM 953 CD GLU A 61 1.739 -15.090 0.511 1.00 0.00 C ATOM 954 OE1 GLU A 61 1.509 -15.934 1.361 1.00 0.00 O ATOM 955 OE2 GLU A 61 1.401 -15.206 -0.686 1.00 0.00 O ATOM 0 H GLU A 61 4.453 -12.677 -1.215 1.00 0.00 H new ATOM 0 HA GLU A 61 3.575 -11.463 1.198 1.00 0.00 H new ATOM 0 HB2 GLU A 61 4.239 -14.176 0.118 1.00 0.00 H new ATOM 0 HB3 GLU A 61 4.111 -14.006 1.858 1.00 0.00 H new ATOM 0 HG2 GLU A 61 1.858 -13.391 1.757 1.00 0.00 H new ATOM 0 HG3 GLU A 61 1.934 -13.042 0.041 1.00 0.00 H new ATOM 962 N LEU A 62 6.681 -12.533 1.135 1.00 0.00 N ATOM 963 CA LEU A 62 7.961 -12.468 1.824 1.00 0.00 C ATOM 964 C LEU A 62 8.424 -11.020 1.954 1.00 0.00 C ATOM 965 O LEU A 62 8.564 -10.505 3.067 1.00 0.00 O ATOM 966 CB LEU A 62 8.951 -13.371 1.072 1.00 0.00 C ATOM 967 CG LEU A 62 9.253 -14.724 1.691 1.00 0.00 C ATOM 968 CD1 LEU A 62 9.989 -14.571 3.014 1.00 0.00 C ATOM 969 CD2 LEU A 62 7.938 -15.467 1.905 1.00 0.00 C ATOM 0 H LEU A 62 6.704 -13.036 0.248 1.00 0.00 H new ATOM 0 HA LEU A 62 7.882 -12.837 2.847 1.00 0.00 H new ATOM 0 HB2 LEU A 62 8.563 -13.537 0.067 1.00 0.00 H new ATOM 0 HB3 LEU A 62 9.891 -12.829 0.966 1.00 0.00 H new ATOM 0 HG LEU A 62 9.898 -15.288 1.018 1.00 0.00 H new ATOM 0 HD11 LEU A 62 10.192 -15.556 3.434 1.00 0.00 H new ATOM 0 HD12 LEU A 62 10.930 -14.047 2.848 1.00 0.00 H new ATOM 0 HD13 LEU A 62 9.373 -14.000 3.709 1.00 0.00 H new ATOM 0 HD21 LEU A 62 8.139 -16.442 2.350 1.00 0.00 H new ATOM 0 HD22 LEU A 62 7.298 -14.889 2.572 1.00 0.00 H new ATOM 0 HD23 LEU A 62 7.436 -15.602 0.947 1.00 0.00 H new ATOM 981 N ALA A 63 8.309 -10.291 0.842 1.00 0.00 N ATOM 982 CA ALA A 63 8.797 -8.919 0.784 1.00 0.00 C ATOM 983 C ALA A 63 8.058 -8.049 1.798 1.00 0.00 C ATOM 984 O ALA A 63 8.632 -7.143 2.397 1.00 0.00 O ATOM 985 CB ALA A 63 8.636 -8.364 -0.628 1.00 0.00 C ATOM 0 H ALA A 63 7.885 -10.628 -0.022 1.00 0.00 H new ATOM 0 HA ALA A 63 9.857 -8.910 1.038 1.00 0.00 H new ATOM 0 HB1 ALA A 63 9.004 -7.338 -0.660 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.206 -8.976 -1.327 1.00 0.00 H new ATOM 0 HB3 ALA A 63 7.583 -8.381 -0.908 1.00 0.00 H new ATOM 991 N VAL A 64 6.806 -8.416 2.057 1.00 0.00 N ATOM 992 CA VAL A 64 5.883 -7.483 2.733 1.00 0.00 C ATOM 993 C VAL A 64 5.986 -7.681 4.236 1.00 0.00 C ATOM 994 O VAL A 64 6.323 -6.770 4.987 1.00 0.00 O ATOM 995 CB VAL A 64 4.500 -7.576 2.095 1.00 0.00 C ATOM 996 CG1 VAL A 64 3.483 -8.428 2.840 1.00 0.00 C ATOM 997 CG2 VAL A 64 3.922 -6.206 1.767 1.00 0.00 C ATOM 0 H VAL A 64 6.407 -9.324 1.821 1.00 0.00 H new ATOM 0 HA VAL A 64 6.154 -6.437 2.589 1.00 0.00 H new ATOM 0 HB VAL A 64 4.690 -8.114 1.166 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.537 -8.423 2.298 1.00 0.00 H new ATOM 0 HG12 VAL A 64 3.852 -9.451 2.917 1.00 0.00 H new ATOM 0 HG13 VAL A 64 3.330 -8.021 3.840 1.00 0.00 H new ATOM 0 HG21 VAL A 64 2.937 -6.325 1.315 1.00 0.00 H new ATOM 0 HG22 VAL A 64 3.833 -5.620 2.682 1.00 0.00 H new ATOM 0 HG23 VAL A 64 4.582 -5.690 1.069 1.00 0.00 H new ATOM 1007 N ARG A 65 5.635 -8.893 4.667 1.00 0.00 N ATOM 1008 CA ARG A 65 5.746 -9.277 6.064 1.00 0.00 C ATOM 1009 C ARG A 65 7.195 -9.186 6.532 1.00 0.00 C ATOM 1010 O ARG A 65 7.469 -9.090 7.726 1.00 0.00 O ATOM 1011 CB ARG A 65 5.214 -10.697 6.307 1.00 0.00 C ATOM 1012 CG ARG A 65 3.812 -10.754 6.899 1.00 0.00 C ATOM 1013 CD ARG A 65 3.194 -12.100 6.721 1.00 0.00 C ATOM 1014 NE ARG A 65 2.778 -12.683 7.988 1.00 0.00 N ATOM 1015 CZ ARG A 65 2.444 -13.968 8.127 1.00 0.00 C ATOM 1016 NH1 ARG A 65 2.656 -14.850 7.155 1.00 0.00 N ATOM 1017 NH2 ARG A 65 1.935 -14.386 9.287 1.00 0.00 N ATOM 0 H ARG A 65 5.270 -9.626 4.059 1.00 0.00 H new ATOM 0 HA ARG A 65 5.135 -8.581 6.639 1.00 0.00 H new ATOM 0 HB2 ARG A 65 5.218 -11.239 5.362 1.00 0.00 H new ATOM 0 HB3 ARG A 65 5.899 -11.218 6.976 1.00 0.00 H new ATOM 0 HG2 ARG A 65 3.855 -10.510 7.961 1.00 0.00 H new ATOM 0 HG3 ARG A 65 3.185 -10.000 6.424 1.00 0.00 H new ATOM 0 HD2 ARG A 65 2.331 -12.018 6.060 1.00 0.00 H new ATOM 0 HD3 ARG A 65 3.907 -12.764 6.233 1.00 0.00 H new ATOM 0 HE ARG A 65 2.740 -12.080 8.810 1.00 0.00 H new ATOM 0 HH11 ARG A 65 3.083 -14.550 6.278 1.00 0.00 H new ATOM 0 HH12 ARG A 65 2.392 -15.826 7.286 1.00 0.00 H new ATOM 0 HH21 ARG A 65 1.805 -13.726 10.054 1.00 0.00 H new ATOM 0 HH22 ARG A 65 1.675 -15.365 9.407 1.00 0.00 H new ATOM 1031 N ARG A 66 8.109 -9.164 5.567 1.00 0.00 N ATOM 1032 CA ARG A 66 9.501 -8.833 5.838 1.00 0.00 C ATOM 1033 C ARG A 66 9.617 -7.389 6.323 1.00 0.00 C ATOM 1034 O ARG A 66 9.889 -7.140 7.496 1.00 0.00 O ATOM 1035 CB ARG A 66 10.388 -9.040 4.605 1.00 0.00 C ATOM 1036 CG ARG A 66 11.855 -8.691 4.810 1.00 0.00 C ATOM 1037 CD ARG A 66 12.526 -9.650 5.734 1.00 0.00 C ATOM 1038 NE ARG A 66 13.901 -9.262 6.022 1.00 0.00 N ATOM 1039 CZ ARG A 66 14.224 -8.111 6.616 1.00 0.00 C ATOM 1040 NH1 ARG A 66 13.302 -7.341 7.189 1.00 0.00 N ATOM 1041 NH2 ARG A 66 15.505 -7.748 6.679 1.00 0.00 N ATOM 0 H ARG A 66 7.909 -9.372 4.589 1.00 0.00 H new ATOM 0 HA ARG A 66 9.850 -9.509 6.618 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.317 -10.082 4.294 1.00 0.00 H new ATOM 0 HB3 ARG A 66 9.996 -8.436 3.787 1.00 0.00 H new ATOM 0 HG2 ARG A 66 12.368 -8.693 3.848 1.00 0.00 H new ATOM 0 HG3 ARG A 66 11.936 -7.681 5.212 1.00 0.00 H new ATOM 0 HD2 ARG A 66 11.964 -9.709 6.666 1.00 0.00 H new ATOM 0 HD3 ARG A 66 12.516 -10.646 5.292 1.00 0.00 H new ATOM 0 HE ARG A 66 14.652 -9.900 5.757 1.00 0.00 H new ATOM 0 HH11 ARG A 66 12.323 -7.626 7.181 1.00 0.00 H new ATOM 0 HH12 ARG A 66 13.575 -6.466 7.636 1.00 0.00 H new ATOM 0 HH21 ARG A 66 16.225 -8.347 6.276 1.00 0.00 H new ATOM 0 HH22 ARG A 66 15.765 -6.871 7.130 1.00 0.00 H new ATOM 1055 N PHE A 67 9.518 -6.453 5.382 1.00 0.00 N ATOM 1056 CA PHE A 67 10.033 -5.100 5.604 1.00 0.00 C ATOM 1057 C PHE A 67 9.249 -4.419 6.721 1.00 0.00 C ATOM 1058 O PHE A 67 9.793 -3.620 7.479 1.00 0.00 O ATOM 1059 CB PHE A 67 10.082 -4.220 4.348 1.00 0.00 C ATOM 1060 CG PHE A 67 8.740 -3.746 3.857 1.00 0.00 C ATOM 1061 CD1 PHE A 67 7.726 -4.698 3.732 1.00 0.00 C ATOM 1062 CD2 PHE A 67 8.452 -2.402 3.615 1.00 0.00 C ATOM 1063 CE1 PHE A 67 6.406 -4.305 3.550 1.00 0.00 C ATOM 1064 CE2 PHE A 67 7.149 -2.002 3.296 1.00 0.00 C ATOM 1065 CZ PHE A 67 6.117 -2.958 3.324 1.00 0.00 C ATOM 0 H PHE A 67 9.091 -6.601 4.468 1.00 0.00 H new ATOM 0 HA PHE A 67 11.075 -5.220 5.901 1.00 0.00 H new ATOM 0 HB2 PHE A 67 10.706 -3.350 4.555 1.00 0.00 H new ATOM 0 HB3 PHE A 67 10.569 -4.779 3.549 1.00 0.00 H new ATOM 0 HD1 PHE A 67 7.970 -5.749 3.777 1.00 0.00 H new ATOM 0 HD2 PHE A 67 9.240 -1.666 3.674 1.00 0.00 H new ATOM 0 HE1 PHE A 67 5.611 -5.035 3.583 1.00 0.00 H new ATOM 0 HE2 PHE A 67 6.939 -0.976 3.033 1.00 0.00 H new ATOM 0 HZ PHE A 67 5.094 -2.648 3.170 1.00 0.00 H new ATOM 1075 N LYS A 68 8.036 -4.924 6.940 1.00 0.00 N ATOM 1076 CA LYS A 68 7.185 -4.440 8.017 1.00 0.00 C ATOM 1077 C LYS A 68 7.861 -4.653 9.368 1.00 0.00 C ATOM 1078 O LYS A 68 7.511 -4.002 10.355 1.00 0.00 O ATOM 1079 CB LYS A 68 5.826 -5.143 8.027 1.00 0.00 C ATOM 1080 CG LYS A 68 5.910 -6.650 8.272 1.00 0.00 C ATOM 1081 CD LYS A 68 4.681 -7.212 8.964 1.00 0.00 C ATOM 1082 CE LYS A 68 4.596 -6.925 10.405 1.00 0.00 C ATOM 1083 NZ LYS A 68 3.486 -5.988 10.707 1.00 0.00 N ATOM 0 H LYS A 68 7.623 -5.671 6.382 1.00 0.00 H new ATOM 0 HA LYS A 68 7.026 -3.376 7.843 1.00 0.00 H new ATOM 0 HB2 LYS A 68 5.201 -4.694 8.799 1.00 0.00 H new ATOM 0 HB3 LYS A 68 5.330 -4.967 7.073 1.00 0.00 H new ATOM 0 HG2 LYS A 68 6.047 -7.160 7.318 1.00 0.00 H new ATOM 0 HG3 LYS A 68 6.790 -6.865 8.878 1.00 0.00 H new ATOM 0 HD2 LYS A 68 3.792 -6.812 8.476 1.00 0.00 H new ATOM 0 HD3 LYS A 68 4.664 -8.293 8.822 1.00 0.00 H new ATOM 0 HE2 LYS A 68 4.449 -7.855 10.954 1.00 0.00 H new ATOM 0 HE3 LYS A 68 5.538 -6.498 10.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 3.665 -5.519 11.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 3.422 -5.272 9.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 2.591 -6.515 10.759 1.00 0.00 H new ATOM 1097 N LYS A 69 8.594 -5.759 9.472 1.00 0.00 N ATOM 1098 CA LYS A 69 9.435 -6.016 10.627 1.00 0.00 C ATOM 1099 C LYS A 69 8.630 -6.032 11.917 1.00 0.00 C ATOM 1100 O LYS A 69 9.207 -5.937 13.010 1.00 0.00 O ATOM 1101 CB LYS A 69 10.589 -5.025 10.747 1.00 0.00 C ATOM 1102 CG LYS A 69 10.176 -3.597 11.099 1.00 0.00 C ATOM 1103 CD LYS A 69 11.323 -2.756 11.628 1.00 0.00 C ATOM 1104 CE LYS A 69 11.969 -3.283 12.840 1.00 0.00 C ATOM 1105 NZ LYS A 69 13.441 -3.376 12.675 1.00 0.00 N ATOM 1106 OXT LYS A 69 7.394 -6.116 11.873 1.00 0.00 O ATOM 0 H LYS A 69 8.619 -6.492 8.763 1.00 0.00 H new ATOM 0 HA LYS A 69 9.863 -7.006 10.468 1.00 0.00 H new ATOM 0 HB2 LYS A 69 11.281 -5.386 11.508 1.00 0.00 H new ATOM 0 HB3 LYS A 69 11.134 -5.008 9.803 1.00 0.00 H new ATOM 0 HG2 LYS A 69 9.761 -3.117 10.213 1.00 0.00 H new ATOM 0 HG3 LYS A 69 9.383 -3.629 11.846 1.00 0.00 H new ATOM 0 HD2 LYS A 69 12.075 -2.660 10.845 1.00 0.00 H new ATOM 0 HD3 LYS A 69 10.952 -1.753 11.838 1.00 0.00 H new ATOM 0 HE2 LYS A 69 11.737 -2.638 13.687 1.00 0.00 H new ATOM 0 HE3 LYS A 69 11.565 -4.269 13.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 13.865 -3.751 13.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 13.662 -4.011 11.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 13.829 -2.431 12.480 1.00 0.00 H new TER 1120 LYS A 69 ATOM 1121 N MET B 1 -10.565 -2.483 -3.629 1.00 0.00 N ATOM 1122 CA MET B 1 -9.656 -3.054 -4.638 1.00 0.00 C ATOM 1123 C MET B 1 -9.838 -2.330 -5.965 1.00 0.00 C ATOM 1124 O MET B 1 -10.926 -2.311 -6.535 1.00 0.00 O ATOM 1125 CB MET B 1 -9.875 -4.556 -4.762 1.00 0.00 C ATOM 1126 CG MET B 1 -11.341 -4.879 -4.908 1.00 0.00 C ATOM 1127 SD MET B 1 -11.523 -6.689 -4.717 1.00 0.00 S ATOM 1128 CE MET B 1 -12.499 -7.059 -6.183 1.00 0.00 C ATOM 0 H1 MET B 1 -10.549 -3.074 -2.773 1.00 0.00 H new ATOM 0 H2 MET B 1 -10.257 -1.519 -3.390 1.00 0.00 H new ATOM 0 H3 MET B 1 -11.532 -2.452 -4.011 1.00 0.00 H new ATOM 0 HA MET B 1 -8.622 -2.909 -4.323 1.00 0.00 H new ATOM 0 HB2 MET B 1 -9.328 -4.937 -5.624 1.00 0.00 H new ATOM 0 HB3 MET B 1 -9.474 -5.059 -3.882 1.00 0.00 H new ATOM 0 HG2 MET B 1 -11.927 -4.353 -4.155 1.00 0.00 H new ATOM 0 HG3 MET B 1 -11.710 -4.557 -5.882 1.00 0.00 H new ATOM 0 HE1 MET B 1 -12.703 -8.129 -6.224 1.00 0.00 H new ATOM 0 HE2 MET B 1 -13.441 -6.512 -6.141 1.00 0.00 H new ATOM 0 HE3 MET B 1 -11.946 -6.761 -7.073 1.00 0.00 H new ATOM 1140 N GLU B 2 -8.760 -1.703 -6.427 1.00 0.00 N ATOM 1141 CA GLU B 2 -8.724 -1.136 -7.771 1.00 0.00 C ATOM 1142 C GLU B 2 -7.302 -0.686 -8.111 1.00 0.00 C ATOM 1143 O GLU B 2 -7.107 0.276 -8.851 1.00 0.00 O ATOM 1144 CB GLU B 2 -9.705 0.028 -7.814 1.00 0.00 C ATOM 1145 CG GLU B 2 -10.220 0.402 -9.178 1.00 0.00 C ATOM 1146 CD GLU B 2 -11.600 0.990 -9.266 1.00 0.00 C ATOM 1147 OE1 GLU B 2 -12.348 1.114 -8.313 1.00 0.00 O ATOM 1148 OE2 GLU B 2 -11.826 1.485 -10.392 1.00 0.00 O ATOM 0 H GLU B 2 -7.901 -1.575 -5.892 1.00 0.00 H new ATOM 0 HA GLU B 2 -9.013 -1.879 -8.515 1.00 0.00 H new ATOM 0 HB2 GLU B 2 -10.557 -0.216 -7.179 1.00 0.00 H new ATOM 0 HB3 GLU B 2 -9.222 0.902 -7.377 1.00 0.00 H new ATOM 0 HG2 GLU B 2 -9.523 1.116 -9.616 1.00 0.00 H new ATOM 0 HG3 GLU B 2 -10.195 -0.491 -9.802 1.00 0.00 H new ATOM 1155 N LEU B 3 -6.347 -1.548 -7.763 1.00 0.00 N ATOM 1156 CA LEU B 3 -4.959 -1.349 -8.133 1.00 0.00 C ATOM 1157 C LEU B 3 -4.620 -2.228 -9.360 1.00 0.00 C ATOM 1158 O LEU B 3 -4.207 -3.390 -9.222 1.00 0.00 O ATOM 1159 CB LEU B 3 -4.070 -1.645 -6.924 1.00 0.00 C ATOM 1160 CG LEU B 3 -4.657 -1.448 -5.539 1.00 0.00 C ATOM 1161 CD1 LEU B 3 -3.598 -1.637 -4.462 1.00 0.00 C ATOM 1162 CD2 LEU B 3 -5.250 -0.046 -5.449 1.00 0.00 C ATOM 0 H LEU B 3 -6.518 -2.395 -7.221 1.00 0.00 H new ATOM 0 HA LEU B 3 -4.779 -0.314 -8.424 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -3.737 -2.680 -7.001 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -3.182 -1.018 -7.002 1.00 0.00 H new ATOM 0 HG LEU B 3 -5.435 -2.194 -5.375 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -4.047 -1.490 -3.480 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -3.189 -2.645 -4.527 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -2.798 -0.911 -4.607 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -5.675 0.106 -4.457 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -4.468 0.692 -5.626 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -6.032 0.067 -6.200 1.00 0.00 H new ATOM 1174 N PRO B 4 -4.585 -1.572 -10.537 1.00 0.00 N ATOM 1175 CA PRO B 4 -4.015 -2.171 -11.771 1.00 0.00 C ATOM 1176 C PRO B 4 -2.546 -2.564 -11.636 1.00 0.00 C ATOM 1177 O PRO B 4 -1.787 -1.921 -10.914 1.00 0.00 O ATOM 1178 CB PRO B 4 -4.257 -1.162 -12.889 1.00 0.00 C ATOM 1179 CG PRO B 4 -4.628 0.151 -12.263 1.00 0.00 C ATOM 1180 CD PRO B 4 -5.002 -0.169 -10.822 1.00 0.00 C ATOM 0 HA PRO B 4 -4.508 -3.118 -11.990 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -3.362 -1.052 -13.502 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -5.054 -1.508 -13.547 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -3.795 0.853 -12.304 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -5.462 0.614 -12.790 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -4.508 0.521 -10.138 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -6.075 -0.053 -10.672 1.00 0.00 H new ATOM 1188 N ILE B 5 -2.209 -3.710 -12.217 1.00 0.00 N ATOM 1189 CA ILE B 5 -0.911 -4.333 -12.000 1.00 0.00 C ATOM 1190 C ILE B 5 0.168 -3.623 -12.807 1.00 0.00 C ATOM 1191 O ILE B 5 1.361 -3.830 -12.592 1.00 0.00 O ATOM 1192 CB ILE B 5 -0.983 -5.871 -12.341 1.00 0.00 C ATOM 1193 CG1 ILE B 5 -1.518 -6.043 -13.787 1.00 0.00 C ATOM 1194 CG2 ILE B 5 -1.812 -6.669 -11.314 1.00 0.00 C ATOM 1195 CD1 ILE B 5 -1.627 -7.514 -14.259 1.00 0.00 C ATOM 0 H ILE B 5 -2.822 -4.228 -12.846 1.00 0.00 H new ATOM 0 HA ILE B 5 -0.642 -4.238 -10.948 1.00 0.00 H new ATOM 0 HB ILE B 5 0.022 -6.288 -12.281 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -2.502 -5.579 -13.855 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -0.863 -5.503 -14.470 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -1.828 -7.721 -11.598 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -1.363 -6.567 -10.326 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -2.831 -6.284 -11.291 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -2.009 -7.541 -15.280 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -0.642 -7.980 -14.228 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -2.307 -8.057 -13.603 1.00 0.00 H new ATOM 1207 N ALA B 6 -0.275 -2.760 -13.717 1.00 0.00 N ATOM 1208 CA ALA B 6 0.630 -2.016 -14.576 1.00 0.00 C ATOM 1209 C ALA B 6 1.324 -0.903 -13.764 1.00 0.00 C ATOM 1210 O ALA B 6 2.558 -0.831 -13.687 1.00 0.00 O ATOM 1211 CB ALA B 6 -0.117 -1.424 -15.764 1.00 0.00 C ATOM 0 H ALA B 6 -1.263 -2.561 -13.876 1.00 0.00 H new ATOM 0 HA ALA B 6 1.387 -2.699 -14.961 1.00 0.00 H new ATOM 0 HB1 ALA B 6 0.580 -0.871 -16.394 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -0.572 -2.227 -16.344 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -0.895 -0.750 -15.405 1.00 0.00 H new ATOM 1217 N PRO B 7 0.501 0.051 -13.281 1.00 0.00 N ATOM 1218 CA PRO B 7 0.986 1.133 -12.386 1.00 0.00 C ATOM 1219 C PRO B 7 1.783 0.614 -11.186 1.00 0.00 C ATOM 1220 O PRO B 7 2.983 0.885 -11.080 1.00 0.00 O ATOM 1221 CB PRO B 7 -0.240 1.937 -11.975 1.00 0.00 C ATOM 1222 CG PRO B 7 -1.466 1.152 -12.347 1.00 0.00 C ATOM 1223 CD PRO B 7 -0.991 0.087 -13.325 1.00 0.00 C ATOM 0 HA PRO B 7 1.701 1.764 -12.914 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -0.225 2.131 -10.903 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -0.244 2.906 -12.474 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -1.923 0.700 -11.467 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -2.219 1.795 -12.803 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -1.403 -0.886 -13.058 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -1.337 0.314 -14.333 1.00 0.00 H new ATOM 1231 N ILE B 8 1.226 -0.422 -10.559 1.00 0.00 N ATOM 1232 CA ILE B 8 1.918 -1.158 -9.514 1.00 0.00 C ATOM 1233 C ILE B 8 3.209 -1.768 -10.055 1.00 0.00 C ATOM 1234 O ILE B 8 4.301 -1.432 -9.588 1.00 0.00 O ATOM 1235 CB ILE B 8 0.970 -2.254 -8.894 1.00 0.00 C ATOM 1236 CG1 ILE B 8 -0.275 -1.561 -8.281 1.00 0.00 C ATOM 1237 CG2 ILE B 8 1.693 -3.159 -7.873 1.00 0.00 C ATOM 1238 CD1 ILE B 8 -1.210 -2.509 -7.491 1.00 0.00 C ATOM 0 H ILE B 8 0.289 -0.769 -10.763 1.00 0.00 H new ATOM 0 HA ILE B 8 2.190 -0.467 -8.716 1.00 0.00 H new ATOM 0 HB ILE B 8 0.649 -2.923 -9.692 1.00 0.00 H new ATOM 0 HG12 ILE B 8 0.058 -0.763 -7.617 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -0.846 -1.092 -9.082 1.00 0.00 H new ATOM 0 HG21 ILE B 8 0.992 -3.895 -7.479 1.00 0.00 H new ATOM 0 HG22 ILE B 8 2.520 -3.672 -8.363 1.00 0.00 H new ATOM 0 HG23 ILE B 8 2.078 -2.550 -7.055 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -2.054 -1.943 -7.097 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -1.577 -3.293 -8.153 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -0.659 -2.959 -6.666 1.00 0.00 H new ATOM 1250 N GLY B 9 3.100 -2.346 -11.253 1.00 0.00 N ATOM 1251 CA GLY B 9 4.205 -3.113 -11.815 1.00 0.00 C ATOM 1252 C GLY B 9 5.423 -2.221 -12.027 1.00 0.00 C ATOM 1253 O GLY B 9 6.511 -2.511 -11.527 1.00 0.00 O ATOM 0 H GLY B 9 2.269 -2.297 -11.843 1.00 0.00 H new ATOM 0 HA2 GLY B 9 4.461 -3.935 -11.147 1.00 0.00 H new ATOM 0 HA3 GLY B 9 3.902 -3.556 -12.764 1.00 0.00 H new ATOM 1257 N ARG B 10 5.160 -1.011 -12.522 1.00 0.00 N ATOM 1258 CA ARG B 10 6.233 -0.096 -12.893 1.00 0.00 C ATOM 1259 C ARG B 10 6.829 0.557 -11.651 1.00 0.00 C ATOM 1260 O ARG B 10 7.969 1.016 -11.659 1.00 0.00 O ATOM 1261 CB ARG B 10 5.745 0.984 -13.867 1.00 0.00 C ATOM 1262 CG ARG B 10 4.736 1.961 -13.278 1.00 0.00 C ATOM 1263 CD ARG B 10 4.819 3.298 -13.934 1.00 0.00 C ATOM 1264 NE ARG B 10 3.556 3.688 -14.544 1.00 0.00 N ATOM 1265 CZ ARG B 10 3.474 4.295 -15.730 1.00 0.00 C ATOM 1266 NH1 ARG B 10 4.553 4.774 -16.341 1.00 0.00 N ATOM 1267 NH2 ARG B 10 2.276 4.478 -16.286 1.00 0.00 N ATOM 0 H ARG B 10 4.220 -0.646 -12.673 1.00 0.00 H new ATOM 0 HA ARG B 10 7.002 -0.682 -13.397 1.00 0.00 H new ATOM 0 HB2 ARG B 10 6.607 1.546 -14.227 1.00 0.00 H new ATOM 0 HB3 ARG B 10 5.297 0.497 -14.733 1.00 0.00 H new ATOM 0 HG2 ARG B 10 3.729 1.560 -13.395 1.00 0.00 H new ATOM 0 HG3 ARG B 10 4.914 2.068 -12.208 1.00 0.00 H new ATOM 0 HD2 ARG B 10 5.111 4.046 -13.197 1.00 0.00 H new ATOM 0 HD3 ARG B 10 5.599 3.280 -14.696 1.00 0.00 H new ATOM 0 HE ARG B 10 2.692 3.488 -14.041 1.00 0.00 H new ATOM 0 HH11 ARG B 10 5.470 4.682 -15.904 1.00 0.00 H new ATOM 0 HH12 ARG B 10 4.464 5.234 -17.247 1.00 0.00 H new ATOM 0 HH21 ARG B 10 1.436 4.156 -15.805 1.00 0.00 H new ATOM 0 HH22 ARG B 10 2.199 4.940 -17.192 1.00 0.00 H new ATOM 1281 N ILE B 11 6.039 0.575 -10.582 1.00 0.00 N ATOM 1282 CA ILE B 11 6.528 0.969 -9.271 1.00 0.00 C ATOM 1283 C ILE B 11 7.513 -0.071 -8.737 1.00 0.00 C ATOM 1284 O ILE B 11 8.645 0.275 -8.382 1.00 0.00 O ATOM 1285 CB ILE B 11 5.325 1.192 -8.279 1.00 0.00 C ATOM 1286 CG1 ILE B 11 4.406 2.309 -8.838 1.00 0.00 C ATOM 1287 CG2 ILE B 11 5.788 1.488 -6.836 1.00 0.00 C ATOM 1288 CD1 ILE B 11 2.974 2.315 -8.251 1.00 0.00 C ATOM 0 H ILE B 11 5.052 0.319 -10.602 1.00 0.00 H new ATOM 0 HA ILE B 11 7.061 1.916 -9.361 1.00 0.00 H new ATOM 0 HB ILE B 11 4.758 0.264 -8.212 1.00 0.00 H new ATOM 0 HG12 ILE B 11 4.870 3.276 -8.642 1.00 0.00 H new ATOM 0 HG13 ILE B 11 4.341 2.201 -9.921 1.00 0.00 H new ATOM 0 HG21 ILE B 11 4.917 1.633 -6.197 1.00 0.00 H new ATOM 0 HG22 ILE B 11 6.376 0.649 -6.463 1.00 0.00 H new ATOM 0 HG23 ILE B 11 6.398 2.391 -6.828 1.00 0.00 H new ATOM 0 HD11 ILE B 11 2.401 3.128 -8.697 1.00 0.00 H new ATOM 0 HD12 ILE B 11 2.487 1.365 -8.470 1.00 0.00 H new ATOM 0 HD13 ILE B 11 3.024 2.457 -7.171 1.00 0.00 H new ATOM 1300 N ILE B 12 7.170 -1.340 -8.947 1.00 0.00 N ATOM 1301 CA ILE B 12 8.110 -2.433 -8.736 1.00 0.00 C ATOM 1302 C ILE B 12 9.311 -2.281 -9.670 1.00 0.00 C ATOM 1303 O ILE B 12 10.398 -2.780 -9.379 1.00 0.00 O ATOM 1304 CB ILE B 12 7.401 -3.825 -8.941 1.00 0.00 C ATOM 1305 CG1 ILE B 12 6.000 -3.807 -8.304 1.00 0.00 C ATOM 1306 CG2 ILE B 12 8.279 -5.005 -8.475 1.00 0.00 C ATOM 1307 CD1 ILE B 12 5.921 -4.167 -6.805 1.00 0.00 C ATOM 0 H ILE B 12 6.246 -1.635 -9.264 1.00 0.00 H new ATOM 0 HA ILE B 12 8.470 -2.394 -7.708 1.00 0.00 H new ATOM 0 HB ILE B 12 7.264 -3.990 -10.010 1.00 0.00 H new ATOM 0 HG12 ILE B 12 5.577 -2.812 -8.439 1.00 0.00 H new ATOM 0 HG13 ILE B 12 5.365 -4.501 -8.856 1.00 0.00 H new ATOM 0 HG21 ILE B 12 7.746 -5.942 -8.637 1.00 0.00 H new ATOM 0 HG22 ILE B 12 9.209 -5.014 -9.044 1.00 0.00 H new ATOM 0 HG23 ILE B 12 8.504 -4.895 -7.414 1.00 0.00 H new ATOM 0 HD11 ILE B 12 4.884 -4.119 -6.473 1.00 0.00 H new ATOM 0 HD12 ILE B 12 6.305 -5.176 -6.652 1.00 0.00 H new ATOM 0 HD13 ILE B 12 6.519 -3.461 -6.229 1.00 0.00 H new ATOM 1319 N LYS B 13 9.009 -1.879 -10.904 1.00 0.00 N ATOM 1320 CA LYS B 13 10.045 -1.643 -11.900 1.00 0.00 C ATOM 1321 C LYS B 13 10.971 -0.516 -11.437 1.00 0.00 C ATOM 1322 O LYS B 13 12.193 -0.670 -11.442 1.00 0.00 O ATOM 1323 CB LYS B 13 9.454 -1.270 -13.258 1.00 0.00 C ATOM 1324 CG LYS B 13 8.663 -2.396 -13.924 1.00 0.00 C ATOM 1325 CD LYS B 13 8.204 -2.052 -15.329 1.00 0.00 C ATOM 1326 CE LYS B 13 9.271 -1.600 -16.236 1.00 0.00 C ATOM 1327 NZ LYS B 13 10.289 -2.660 -16.447 1.00 0.00 N ATOM 0 H LYS B 13 8.058 -1.711 -11.234 1.00 0.00 H new ATOM 0 HA LYS B 13 10.605 -2.572 -12.010 1.00 0.00 H new ATOM 0 HB2 LYS B 13 8.801 -0.406 -13.133 1.00 0.00 H new ATOM 0 HB3 LYS B 13 10.262 -0.965 -13.923 1.00 0.00 H new ATOM 0 HG2 LYS B 13 9.280 -3.294 -13.960 1.00 0.00 H new ATOM 0 HG3 LYS B 13 7.793 -2.632 -13.312 1.00 0.00 H new ATOM 0 HD2 LYS B 13 7.725 -2.929 -15.764 1.00 0.00 H new ATOM 0 HD3 LYS B 13 7.445 -1.272 -15.267 1.00 0.00 H new ATOM 0 HE2 LYS B 13 8.838 -1.313 -17.194 1.00 0.00 H new ATOM 0 HE3 LYS B 13 9.749 -0.712 -15.823 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 11.009 -2.322 -17.117 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 10.742 -2.892 -15.540 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 9.830 -3.510 -16.832 1.00 0.00 H new ATOM 1341 N ASP B 14 10.362 0.413 -10.695 1.00 0.00 N ATOM 1342 CA ASP B 14 11.107 1.511 -10.087 1.00 0.00 C ATOM 1343 C ASP B 14 12.128 0.953 -9.093 1.00 0.00 C ATOM 1344 O ASP B 14 13.312 1.286 -9.167 1.00 0.00 O ATOM 1345 CB ASP B 14 10.168 2.554 -9.485 1.00 0.00 C ATOM 1346 CG ASP B 14 10.849 3.880 -9.201 1.00 0.00 C ATOM 1347 OD1 ASP B 14 11.815 4.254 -9.884 1.00 0.00 O ATOM 1348 OD2 ASP B 14 10.479 4.479 -8.166 1.00 0.00 O ATOM 0 H ASP B 14 9.360 0.424 -10.503 1.00 0.00 H new ATOM 0 HA ASP B 14 11.668 2.043 -10.855 1.00 0.00 H new ATOM 0 HB2 ASP B 14 9.335 2.720 -10.168 1.00 0.00 H new ATOM 0 HB3 ASP B 14 9.748 2.163 -8.558 1.00 0.00 H new ATOM 1353 N ALA B 15 11.738 -0.171 -8.486 1.00 0.00 N ATOM 1354 CA ALA B 15 12.638 -0.967 -7.669 1.00 0.00 C ATOM 1355 C ALA B 15 13.848 -1.422 -8.494 1.00 0.00 C ATOM 1356 O ALA B 15 14.953 -1.529 -7.960 1.00 0.00 O ATOM 1357 CB ALA B 15 11.905 -2.180 -7.099 1.00 0.00 C ATOM 0 H ALA B 15 10.792 -0.548 -8.551 1.00 0.00 H new ATOM 0 HA ALA B 15 12.991 -0.350 -6.843 1.00 0.00 H new ATOM 0 HB1 ALA B 15 12.592 -2.767 -6.489 1.00 0.00 H new ATOM 0 HB2 ALA B 15 11.070 -1.845 -6.484 1.00 0.00 H new ATOM 0 HB3 ALA B 15 11.529 -2.795 -7.917 1.00 0.00 H new ATOM 1363 N GLY B 16 13.528 -2.060 -9.622 1.00 0.00 N ATOM 1364 CA GLY B 16 14.533 -2.701 -10.453 1.00 0.00 C ATOM 1365 C GLY B 16 14.062 -4.082 -10.900 1.00 0.00 C ATOM 1366 O GLY B 16 14.839 -4.864 -11.446 1.00 0.00 O ATOM 0 H GLY B 16 12.575 -2.143 -9.977 1.00 0.00 H new ATOM 0 HA2 GLY B 16 14.739 -2.082 -11.326 1.00 0.00 H new ATOM 0 HA3 GLY B 16 15.467 -2.792 -9.898 1.00 0.00 H new ATOM 1370 N ALA B 17 12.740 -4.242 -10.920 1.00 0.00 N ATOM 1371 CA ALA B 17 12.128 -5.496 -11.338 1.00 0.00 C ATOM 1372 C ALA B 17 12.288 -5.687 -12.846 1.00 0.00 C ATOM 1373 O ALA B 17 12.832 -4.821 -13.531 1.00 0.00 O ATOM 1374 CB ALA B 17 10.656 -5.520 -10.940 1.00 0.00 C ATOM 0 H ALA B 17 12.074 -3.517 -10.651 1.00 0.00 H new ATOM 0 HA ALA B 17 12.633 -6.321 -10.835 1.00 0.00 H new ATOM 0 HB1 ALA B 17 10.209 -6.462 -11.257 1.00 0.00 H new ATOM 0 HB2 ALA B 17 10.570 -5.424 -9.858 1.00 0.00 H new ATOM 0 HB3 ALA B 17 10.136 -4.691 -11.420 1.00 0.00 H new ATOM 1380 N GLU B 18 11.612 -6.708 -13.362 1.00 0.00 N ATOM 1381 CA GLU B 18 11.392 -6.842 -14.799 1.00 0.00 C ATOM 1382 C GLU B 18 10.114 -7.640 -15.059 1.00 0.00 C ATOM 1383 O GLU B 18 9.243 -7.200 -15.806 1.00 0.00 O ATOM 1384 CB GLU B 18 12.614 -7.527 -15.397 1.00 0.00 C ATOM 1385 CG GLU B 18 13.845 -6.672 -15.531 1.00 0.00 C ATOM 1386 CD GLU B 18 14.983 -6.932 -14.583 1.00 0.00 C ATOM 1387 OE1 GLU B 18 14.579 -7.196 -13.429 1.00 0.00 O ATOM 1388 OE2 GLU B 18 16.145 -7.042 -14.931 1.00 0.00 O ATOM 0 H GLU B 18 11.205 -7.459 -12.804 1.00 0.00 H new ATOM 0 HA GLU B 18 11.262 -5.866 -15.267 1.00 0.00 H new ATOM 0 HB2 GLU B 18 12.861 -8.391 -14.780 1.00 0.00 H new ATOM 0 HB3 GLU B 18 12.348 -7.905 -16.384 1.00 0.00 H new ATOM 0 HG2 GLU B 18 14.223 -6.785 -16.547 1.00 0.00 H new ATOM 0 HG3 GLU B 18 13.544 -5.631 -15.416 1.00 0.00 H new ATOM 1395 N ARG B 19 9.911 -8.659 -14.226 1.00 0.00 N ATOM 1396 CA ARG B 19 8.740 -9.515 -14.339 1.00 0.00 C ATOM 1397 C ARG B 19 8.214 -9.881 -12.953 1.00 0.00 C ATOM 1398 O ARG B 19 8.684 -10.835 -12.335 1.00 0.00 O ATOM 1399 CB ARG B 19 9.043 -10.793 -15.131 1.00 0.00 C ATOM 1400 CG ARG B 19 8.190 -10.984 -16.377 1.00 0.00 C ATOM 1401 CD ARG B 19 8.118 -12.418 -16.780 1.00 0.00 C ATOM 1402 NE ARG B 19 6.794 -12.786 -17.261 1.00 0.00 N ATOM 1403 CZ ARG B 19 6.482 -12.866 -18.556 1.00 0.00 C ATOM 1404 NH1 ARG B 19 7.309 -12.424 -19.499 1.00 0.00 N ATOM 1405 NH2 ARG B 19 5.291 -13.350 -18.910 1.00 0.00 N ATOM 0 H ARG B 19 10.544 -8.909 -13.467 1.00 0.00 H new ATOM 0 HA ARG B 19 7.979 -8.954 -14.882 1.00 0.00 H new ATOM 0 HB2 ARG B 19 10.093 -10.783 -15.424 1.00 0.00 H new ATOM 0 HB3 ARG B 19 8.903 -11.653 -14.476 1.00 0.00 H new ATOM 0 HG2 ARG B 19 7.184 -10.607 -16.191 1.00 0.00 H new ATOM 0 HG3 ARG B 19 8.605 -10.396 -17.196 1.00 0.00 H new ATOM 0 HD2 ARG B 19 8.854 -12.612 -17.561 1.00 0.00 H new ATOM 0 HD3 ARG B 19 8.382 -13.047 -15.930 1.00 0.00 H new ATOM 0 HE ARG B 19 6.069 -12.993 -16.574 1.00 0.00 H new ATOM 0 HH11 ARG B 19 8.205 -12.012 -19.239 1.00 0.00 H new ATOM 0 HH12 ARG B 19 7.047 -12.497 -20.482 1.00 0.00 H new ATOM 0 HH21 ARG B 19 4.631 -13.654 -18.194 1.00 0.00 H new ATOM 0 HH22 ARG B 19 5.040 -13.416 -19.896 1.00 0.00 H new ATOM 1419 N VAL B 20 7.119 -9.232 -12.572 1.00 0.00 N ATOM 1420 CA VAL B 20 6.341 -9.645 -11.410 1.00 0.00 C ATOM 1421 C VAL B 20 5.102 -10.421 -11.854 1.00 0.00 C ATOM 1422 O VAL B 20 4.197 -9.859 -12.469 1.00 0.00 O ATOM 1423 CB VAL B 20 6.012 -8.428 -10.522 1.00 0.00 C ATOM 1424 CG1 VAL B 20 5.460 -8.830 -9.160 1.00 0.00 C ATOM 1425 CG2 VAL B 20 7.210 -7.504 -10.371 1.00 0.00 C ATOM 0 H VAL B 20 6.749 -8.413 -13.054 1.00 0.00 H new ATOM 0 HA VAL B 20 6.931 -10.324 -10.795 1.00 0.00 H new ATOM 0 HB VAL B 20 5.224 -7.879 -11.037 1.00 0.00 H new ATOM 0 HG11 VAL B 20 5.246 -7.935 -8.576 1.00 0.00 H new ATOM 0 HG12 VAL B 20 4.543 -9.404 -9.294 1.00 0.00 H new ATOM 0 HG13 VAL B 20 6.196 -9.439 -8.634 1.00 0.00 H new ATOM 0 HG21 VAL B 20 6.940 -6.658 -9.739 1.00 0.00 H new ATOM 0 HG22 VAL B 20 8.035 -8.050 -9.914 1.00 0.00 H new ATOM 0 HG23 VAL B 20 7.515 -7.141 -11.352 1.00 0.00 H new ATOM 1435 N SER B 21 5.179 -11.740 -11.714 1.00 0.00 N ATOM 1436 CA SER B 21 4.214 -12.642 -12.328 1.00 0.00 C ATOM 1437 C SER B 21 2.816 -12.380 -11.777 1.00 0.00 C ATOM 1438 O SER B 21 2.614 -11.470 -10.974 1.00 0.00 O ATOM 1439 CB SER B 21 4.615 -14.100 -12.147 1.00 0.00 C ATOM 1440 OG SER B 21 3.662 -14.975 -12.722 1.00 0.00 O ATOM 0 H SER B 21 5.907 -12.210 -11.176 1.00 0.00 H new ATOM 0 HA SER B 21 4.203 -12.444 -13.400 1.00 0.00 H new ATOM 0 HB2 SER B 21 5.589 -14.270 -12.605 1.00 0.00 H new ATOM 0 HB3 SER B 21 4.719 -14.321 -11.085 1.00 0.00 H new ATOM 0 HG SER B 21 3.949 -15.903 -12.591 1.00 0.00 H new ATOM 1446 N ASP B 22 1.847 -13.117 -12.307 1.00 0.00 N ATOM 1447 CA ASP B 22 0.441 -12.859 -12.032 1.00 0.00 C ATOM 1448 C ASP B 22 0.157 -13.007 -10.539 1.00 0.00 C ATOM 1449 O ASP B 22 -0.466 -12.136 -9.931 1.00 0.00 O ATOM 1450 CB ASP B 22 -0.471 -13.693 -12.926 1.00 0.00 C ATOM 1451 CG ASP B 22 -0.094 -13.632 -14.394 1.00 0.00 C ATOM 1452 OD1 ASP B 22 1.084 -13.939 -14.675 1.00 0.00 O ATOM 1453 OD2 ASP B 22 -0.908 -13.238 -15.242 1.00 0.00 O ATOM 0 H ASP B 22 2.013 -13.904 -12.934 1.00 0.00 H new ATOM 0 HA ASP B 22 0.212 -11.824 -12.287 1.00 0.00 H new ATOM 0 HB2 ASP B 22 -0.443 -14.731 -12.594 1.00 0.00 H new ATOM 0 HB3 ASP B 22 -1.498 -13.348 -12.807 1.00 0.00 H new ATOM 1458 N ASP B 23 0.869 -13.950 -9.925 1.00 0.00 N ATOM 1459 CA ASP B 23 0.796 -14.157 -8.488 1.00 0.00 C ATOM 1460 C ASP B 23 1.245 -12.904 -7.744 1.00 0.00 C ATOM 1461 O ASP B 23 0.478 -12.302 -6.996 1.00 0.00 O ATOM 1462 CB ASP B 23 1.526 -15.430 -8.063 1.00 0.00 C ATOM 1463 CG ASP B 23 0.692 -16.686 -8.239 1.00 0.00 C ATOM 1464 OD1 ASP B 23 -0.379 -16.826 -7.633 1.00 0.00 O ATOM 1465 OD2 ASP B 23 1.163 -17.559 -9.000 1.00 0.00 O ATOM 0 H ASP B 23 1.506 -14.584 -10.408 1.00 0.00 H new ATOM 0 HA ASP B 23 -0.244 -14.322 -8.207 1.00 0.00 H new ATOM 0 HB2 ASP B 23 2.443 -15.526 -8.644 1.00 0.00 H new ATOM 0 HB3 ASP B 23 1.820 -15.340 -7.017 1.00 0.00 H new ATOM 1470 N ALA B 24 2.481 -12.494 -8.010 1.00 0.00 N ATOM 1471 CA ALA B 24 3.115 -11.432 -7.238 1.00 0.00 C ATOM 1472 C ALA B 24 2.347 -10.126 -7.405 1.00 0.00 C ATOM 1473 O ALA B 24 1.934 -9.505 -6.427 1.00 0.00 O ATOM 1474 CB ALA B 24 4.572 -11.270 -7.657 1.00 0.00 C ATOM 0 H ALA B 24 3.063 -12.881 -8.753 1.00 0.00 H new ATOM 0 HA ALA B 24 3.095 -11.703 -6.182 1.00 0.00 H new ATOM 0 HB1 ALA B 24 5.032 -10.474 -7.072 1.00 0.00 H new ATOM 0 HB2 ALA B 24 5.107 -12.204 -7.483 1.00 0.00 H new ATOM 0 HB3 ALA B 24 4.620 -11.017 -8.716 1.00 0.00 H new ATOM 1480 N ARG B 25 1.994 -9.829 -8.654 1.00 0.00 N ATOM 1481 CA ARG B 25 1.381 -8.550 -8.986 1.00 0.00 C ATOM 1482 C ARG B 25 0.051 -8.393 -8.255 1.00 0.00 C ATOM 1483 O ARG B 25 -0.172 -7.393 -7.570 1.00 0.00 O ATOM 1484 CB ARG B 25 1.162 -8.401 -10.498 1.00 0.00 C ATOM 1485 CG ARG B 25 0.264 -9.462 -11.117 1.00 0.00 C ATOM 1486 CD ARG B 25 0.194 -9.328 -12.601 1.00 0.00 C ATOM 1487 NE ARG B 25 1.229 -10.105 -13.270 1.00 0.00 N ATOM 1488 CZ ARG B 25 1.097 -10.583 -14.509 1.00 0.00 C ATOM 1489 NH1 ARG B 25 0.101 -10.195 -15.300 1.00 0.00 N ATOM 1490 NH2 ARG B 25 2.019 -11.420 -14.986 1.00 0.00 N ATOM 0 H ARG B 25 2.122 -10.456 -9.448 1.00 0.00 H new ATOM 0 HA ARG B 25 2.067 -7.766 -8.665 1.00 0.00 H new ATOM 0 HB2 ARG B 25 0.730 -7.419 -10.694 1.00 0.00 H new ATOM 0 HB3 ARG B 25 2.131 -8.428 -10.996 1.00 0.00 H new ATOM 0 HG2 ARG B 25 0.639 -10.452 -10.858 1.00 0.00 H new ATOM 0 HG3 ARG B 25 -0.738 -9.381 -10.697 1.00 0.00 H new ATOM 0 HD2 ARG B 25 -0.786 -9.655 -12.948 1.00 0.00 H new ATOM 0 HD3 ARG B 25 0.295 -8.278 -12.875 1.00 0.00 H new ATOM 0 HE ARG B 25 2.096 -10.293 -12.767 1.00 0.00 H new ATOM 0 HH11 ARG B 25 -0.583 -9.518 -14.963 1.00 0.00 H new ATOM 0 HH12 ARG B 25 0.021 -10.575 -16.243 1.00 0.00 H new ATOM 0 HH21 ARG B 25 2.814 -11.688 -14.405 1.00 0.00 H new ATOM 0 HH22 ARG B 25 1.930 -11.792 -15.931 1.00 0.00 H new ATOM 1504 N ILE B 26 -0.667 -9.510 -8.153 1.00 0.00 N ATOM 1505 CA ILE B 26 -1.959 -9.529 -7.481 1.00 0.00 C ATOM 1506 C ILE B 26 -1.772 -9.487 -5.967 1.00 0.00 C ATOM 1507 O ILE B 26 -2.645 -9.018 -5.239 1.00 0.00 O ATOM 1508 CB ILE B 26 -2.788 -10.792 -7.931 1.00 0.00 C ATOM 1509 CG1 ILE B 26 -3.010 -10.731 -9.464 1.00 0.00 C ATOM 1510 CG2 ILE B 26 -4.114 -10.941 -7.155 1.00 0.00 C ATOM 1511 CD1 ILE B 26 -3.291 -12.103 -10.124 1.00 0.00 C ATOM 0 H ILE B 26 -0.374 -10.412 -8.528 1.00 0.00 H new ATOM 0 HA ILE B 26 -2.523 -8.641 -7.767 1.00 0.00 H new ATOM 0 HB ILE B 26 -2.215 -11.687 -7.690 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -3.846 -10.063 -9.672 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -2.128 -10.291 -9.930 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -4.643 -11.827 -7.506 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -3.903 -11.042 -6.090 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -4.733 -10.059 -7.320 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -3.434 -11.968 -11.196 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -2.446 -12.770 -9.951 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -4.191 -12.538 -9.690 1.00 0.00 H new ATOM 1523 N THR B 27 -0.722 -10.159 -5.508 1.00 0.00 N ATOM 1524 CA THR B 27 -0.473 -10.328 -4.085 1.00 0.00 C ATOM 1525 C THR B 27 -0.287 -8.969 -3.412 1.00 0.00 C ATOM 1526 O THR B 27 -1.135 -8.542 -2.628 1.00 0.00 O ATOM 1527 CB THR B 27 0.783 -11.259 -3.819 1.00 0.00 C ATOM 1528 OG1 THR B 27 0.474 -12.554 -4.408 1.00 0.00 O ATOM 1529 CG2 THR B 27 1.187 -11.355 -2.349 1.00 0.00 C ATOM 0 H THR B 27 -0.025 -10.599 -6.109 1.00 0.00 H new ATOM 0 HA THR B 27 -1.344 -10.819 -3.651 1.00 0.00 H new ATOM 0 HB THR B 27 1.667 -10.823 -4.285 1.00 0.00 H new ATOM 0 HG1 THR B 27 0.759 -12.563 -5.346 1.00 0.00 H new ATOM 0 HG21 THR B 27 2.053 -12.010 -2.252 1.00 0.00 H new ATOM 0 HG22 THR B 27 1.439 -10.362 -1.975 1.00 0.00 H new ATOM 0 HG23 THR B 27 0.358 -11.762 -1.770 1.00 0.00 H new ATOM 1537 N LEU B 28 0.621 -8.184 -3.988 1.00 0.00 N ATOM 1538 CA LEU B 28 0.869 -6.826 -3.526 1.00 0.00 C ATOM 1539 C LEU B 28 -0.397 -5.983 -3.645 1.00 0.00 C ATOM 1540 O LEU B 28 -0.685 -5.154 -2.781 1.00 0.00 O ATOM 1541 CB LEU B 28 2.050 -6.268 -4.339 1.00 0.00 C ATOM 1542 CG LEU B 28 3.059 -5.397 -3.627 1.00 0.00 C ATOM 1543 CD1 LEU B 28 3.431 -5.942 -2.257 1.00 0.00 C ATOM 1544 CD2 LEU B 28 4.312 -5.291 -4.499 1.00 0.00 C ATOM 0 H LEU B 28 1.198 -8.470 -4.779 1.00 0.00 H new ATOM 0 HA LEU B 28 1.135 -6.806 -2.469 1.00 0.00 H new ATOM 0 HB2 LEU B 28 2.586 -7.113 -4.771 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.640 -5.693 -5.169 1.00 0.00 H new ATOM 0 HG LEU B 28 2.611 -4.416 -3.468 1.00 0.00 H new ATOM 0 HD11 LEU B 28 4.158 -5.280 -1.787 1.00 0.00 H new ATOM 0 HD12 LEU B 28 2.538 -6.001 -1.634 1.00 0.00 H new ATOM 0 HD13 LEU B 28 3.863 -6.937 -2.366 1.00 0.00 H new ATOM 0 HD21 LEU B 28 5.051 -4.665 -3.999 1.00 0.00 H new ATOM 0 HD22 LEU B 28 4.728 -6.285 -4.660 1.00 0.00 H new ATOM 0 HD23 LEU B 28 4.050 -4.847 -5.459 1.00 0.00 H new ATOM 1556 N ALA B 29 -1.034 -6.083 -4.810 1.00 0.00 N ATOM 1557 CA ALA B 29 -2.194 -5.261 -5.121 1.00 0.00 C ATOM 1558 C ALA B 29 -3.320 -5.530 -4.119 1.00 0.00 C ATOM 1559 O ALA B 29 -3.822 -4.584 -3.496 1.00 0.00 O ATOM 1560 CB ALA B 29 -2.663 -5.523 -6.548 1.00 0.00 C ATOM 0 H ALA B 29 -0.763 -6.727 -5.553 1.00 0.00 H new ATOM 0 HA ALA B 29 -1.911 -4.211 -5.043 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.531 -4.901 -6.766 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -1.860 -5.282 -7.245 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -2.933 -6.573 -6.655 1.00 0.00 H new ATOM 1566 N LYS B 30 -3.344 -6.778 -3.642 1.00 0.00 N ATOM 1567 CA LYS B 30 -4.329 -7.191 -2.652 1.00 0.00 C ATOM 1568 C LYS B 30 -3.820 -6.906 -1.242 1.00 0.00 C ATOM 1569 O LYS B 30 -4.604 -6.606 -0.342 1.00 0.00 O ATOM 1570 CB LYS B 30 -4.663 -8.679 -2.768 1.00 0.00 C ATOM 1571 CG LYS B 30 -5.458 -9.040 -4.023 1.00 0.00 C ATOM 1572 CD LYS B 30 -5.841 -10.508 -4.085 1.00 0.00 C ATOM 1573 CE LYS B 30 -7.062 -10.861 -3.345 1.00 0.00 C ATOM 1574 NZ LYS B 30 -7.395 -12.300 -3.502 1.00 0.00 N ATOM 0 H LYS B 30 -2.695 -7.512 -3.926 1.00 0.00 H new ATOM 0 HA LYS B 30 -5.235 -6.616 -2.845 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -3.735 -9.251 -2.761 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -5.232 -8.983 -1.889 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -6.363 -8.433 -4.060 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -4.869 -8.787 -4.904 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -5.972 -10.790 -5.130 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -5.013 -11.101 -3.696 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -6.928 -10.630 -2.288 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -7.894 -10.253 -3.701 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -8.261 -12.516 -2.968 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -7.546 -12.513 -4.509 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -6.611 -12.879 -3.139 1.00 0.00 H new ATOM 1588 N ILE B 31 -2.499 -6.851 -1.110 1.00 0.00 N ATOM 1589 CA ILE B 31 -1.869 -6.287 0.084 1.00 0.00 C ATOM 1590 C ILE B 31 -2.247 -4.818 0.227 1.00 0.00 C ATOM 1591 O ILE B 31 -3.037 -4.447 1.094 1.00 0.00 O ATOM 1592 CB ILE B 31 -0.314 -6.509 0.022 1.00 0.00 C ATOM 1593 CG1 ILE B 31 -0.019 -8.034 0.086 1.00 0.00 C ATOM 1594 CG2 ILE B 31 0.466 -5.728 1.098 1.00 0.00 C ATOM 1595 CD1 ILE B 31 1.340 -8.447 -0.526 1.00 0.00 C ATOM 0 H ILE B 31 -1.842 -7.189 -1.813 1.00 0.00 H new ATOM 0 HA ILE B 31 -2.232 -6.799 0.975 1.00 0.00 H new ATOM 0 HB ILE B 31 0.043 -6.104 -0.925 1.00 0.00 H new ATOM 0 HG12 ILE B 31 -0.047 -8.354 1.128 1.00 0.00 H new ATOM 0 HG13 ILE B 31 -0.815 -8.568 -0.433 1.00 0.00 H new ATOM 0 HG21 ILE B 31 1.532 -5.930 0.993 1.00 0.00 H new ATOM 0 HG22 ILE B 31 0.286 -4.660 0.975 1.00 0.00 H new ATOM 0 HG23 ILE B 31 0.133 -6.041 2.088 1.00 0.00 H new ATOM 0 HD11 ILE B 31 1.465 -9.526 -0.439 1.00 0.00 H new ATOM 0 HD12 ILE B 31 1.367 -8.162 -1.578 1.00 0.00 H new ATOM 0 HD13 ILE B 31 2.147 -7.944 0.007 1.00 0.00 H new ATOM 1607 N LEU B 32 -1.633 -3.979 -0.604 1.00 0.00 N ATOM 1608 CA LEU B 32 -1.643 -2.537 -0.383 1.00 0.00 C ATOM 1609 C LEU B 32 -3.073 -2.002 -0.371 1.00 0.00 C ATOM 1610 O LEU B 32 -3.385 -1.070 0.371 1.00 0.00 O ATOM 1611 CB LEU B 32 -0.751 -1.892 -1.456 1.00 0.00 C ATOM 1612 CG LEU B 32 0.751 -1.998 -1.256 1.00 0.00 C ATOM 1613 CD1 LEU B 32 1.292 -3.293 -1.844 1.00 0.00 C ATOM 1614 CD2 LEU B 32 1.418 -0.800 -1.922 1.00 0.00 C ATOM 0 H LEU B 32 -1.123 -4.274 -1.436 1.00 0.00 H new ATOM 0 HA LEU B 32 -1.237 -2.283 0.596 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.998 -2.342 -2.418 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -1.011 -0.835 -1.523 1.00 0.00 H new ATOM 0 HG LEU B 32 0.970 -2.003 -0.188 1.00 0.00 H new ATOM 0 HD11 LEU B 32 2.369 -3.342 -1.686 1.00 0.00 H new ATOM 0 HD12 LEU B 32 0.815 -4.142 -1.355 1.00 0.00 H new ATOM 0 HD13 LEU B 32 1.080 -3.324 -2.913 1.00 0.00 H new ATOM 0 HD21 LEU B 32 2.498 -0.863 -1.786 1.00 0.00 H new ATOM 0 HD22 LEU B 32 1.185 -0.800 -2.987 1.00 0.00 H new ATOM 0 HD23 LEU B 32 1.048 0.120 -1.470 1.00 0.00 H new ATOM 1626 N GLU B 33 -3.966 -2.785 -0.969 1.00 0.00 N ATOM 1627 CA GLU B 33 -5.398 -2.536 -0.875 1.00 0.00 C ATOM 1628 C GLU B 33 -5.877 -2.748 0.560 1.00 0.00 C ATOM 1629 O GLU B 33 -6.409 -1.839 1.191 1.00 0.00 O ATOM 1630 CB GLU B 33 -6.104 -3.471 -1.847 1.00 0.00 C ATOM 1631 CG GLU B 33 -7.609 -3.480 -1.777 1.00 0.00 C ATOM 1632 CD GLU B 33 -8.301 -4.814 -1.793 1.00 0.00 C ATOM 1633 OE1 GLU B 33 -7.739 -5.867 -2.042 1.00 0.00 O ATOM 1634 OE2 GLU B 33 -9.468 -4.741 -1.355 1.00 0.00 O ATOM 0 H GLU B 33 -3.719 -3.602 -1.527 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.628 -1.504 -1.139 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -5.809 -3.200 -2.861 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.745 -4.485 -1.671 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -7.906 -2.959 -0.867 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -7.987 -2.896 -2.616 1.00 0.00 H new ATOM 1641 N GLU B 34 -5.639 -3.955 1.062 1.00 0.00 N ATOM 1642 CA GLU B 34 -6.080 -4.327 2.400 1.00 0.00 C ATOM 1643 C GLU B 34 -5.367 -3.466 3.445 1.00 0.00 C ATOM 1644 O GLU B 34 -6.014 -2.877 4.311 1.00 0.00 O ATOM 1645 CB GLU B 34 -5.785 -5.808 2.598 1.00 0.00 C ATOM 1646 CG GLU B 34 -6.879 -6.614 3.248 1.00 0.00 C ATOM 1647 CD GLU B 34 -7.382 -7.826 2.514 1.00 0.00 C ATOM 1648 OE1 GLU B 34 -6.713 -8.825 2.314 1.00 0.00 O ATOM 1649 OE2 GLU B 34 -8.501 -7.627 1.995 1.00 0.00 O ATOM 0 H GLU B 34 -5.143 -4.692 0.562 1.00 0.00 H new ATOM 0 HA GLU B 34 -7.150 -4.155 2.517 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -5.564 -6.248 1.626 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -4.883 -5.902 3.202 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -6.522 -6.938 4.226 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -7.727 -5.951 3.422 1.00 0.00 H new ATOM 1656 N MET B 35 -4.094 -3.199 3.178 1.00 0.00 N ATOM 1657 CA MET B 35 -3.335 -2.212 3.931 1.00 0.00 C ATOM 1658 C MET B 35 -3.974 -0.833 3.797 1.00 0.00 C ATOM 1659 O MET B 35 -4.069 -0.088 4.772 1.00 0.00 O ATOM 1660 CB MET B 35 -1.868 -2.201 3.500 1.00 0.00 C ATOM 1661 CG MET B 35 -0.962 -2.003 4.688 1.00 0.00 C ATOM 1662 SD MET B 35 0.743 -1.821 4.050 1.00 0.00 S ATOM 1663 CE MET B 35 0.552 -0.317 3.080 1.00 0.00 C ATOM 0 H MET B 35 -3.563 -3.658 2.438 1.00 0.00 H new ATOM 0 HA MET B 35 -3.358 -2.488 4.985 1.00 0.00 H new ATOM 0 HB2 MET B 35 -1.623 -3.140 3.003 1.00 0.00 H new ATOM 0 HB3 MET B 35 -1.703 -1.404 2.775 1.00 0.00 H new ATOM 0 HG2 MET B 35 -1.257 -1.119 5.253 1.00 0.00 H new ATOM 0 HG3 MET B 35 -1.029 -2.852 5.368 1.00 0.00 H new ATOM 0 HE1 MET B 35 0.777 -0.527 2.034 1.00 0.00 H new ATOM 0 HE2 MET B 35 -0.473 0.043 3.165 1.00 0.00 H new ATOM 0 HE3 MET B 35 1.237 0.445 3.452 1.00 0.00 H new ATOM 1673 N GLY B 36 -4.640 -0.628 2.663 1.00 0.00 N ATOM 1674 CA GLY B 36 -5.261 0.654 2.364 1.00 0.00 C ATOM 1675 C GLY B 36 -6.545 0.823 3.177 1.00 0.00 C ATOM 1676 O GLY B 36 -6.672 1.775 3.949 1.00 0.00 O ATOM 0 H GLY B 36 -4.762 -1.335 1.938 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -4.568 1.464 2.593 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -5.485 0.718 1.299 1.00 0.00 H new ATOM 1680 N ARG B 37 -7.349 -0.234 3.188 1.00 0.00 N ATOM 1681 CA ARG B 37 -8.463 -0.352 4.120 1.00 0.00 C ATOM 1682 C ARG B 37 -7.959 -0.327 5.559 1.00 0.00 C ATOM 1683 O ARG B 37 -8.716 -0.073 6.491 1.00 0.00 O ATOM 1684 CB ARG B 37 -9.272 -1.633 3.875 1.00 0.00 C ATOM 1685 CG ARG B 37 -10.734 -1.399 3.519 1.00 0.00 C ATOM 1686 CD ARG B 37 -11.163 -2.254 2.373 1.00 0.00 C ATOM 1687 NE ARG B 37 -12.301 -3.095 2.714 1.00 0.00 N ATOM 1688 CZ ARG B 37 -12.216 -4.144 3.536 1.00 0.00 C ATOM 1689 NH1 ARG B 37 -11.123 -4.374 4.257 1.00 0.00 N ATOM 1690 NH2 ARG B 37 -13.270 -4.947 3.678 1.00 0.00 N ATOM 0 H ARG B 37 -7.248 -1.028 2.556 1.00 0.00 H new ATOM 0 HA ARG B 37 -9.120 0.501 3.953 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -8.801 -2.197 3.070 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -9.224 -2.254 4.769 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -11.359 -1.611 4.386 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -10.884 -0.349 3.267 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -11.422 -1.620 1.525 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -10.330 -2.882 2.058 1.00 0.00 H new ATOM 0 HE ARG B 37 -13.208 -2.872 2.305 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -10.325 -3.742 4.189 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -11.082 -5.182 4.878 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -14.129 -4.757 3.162 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -13.218 -5.752 4.303 1.00 0.00 H new ATOM 1704 N ASP B 38 -6.649 -0.505 5.707 1.00 0.00 N ATOM 1705 CA ASP B 38 -6.051 -0.685 7.025 1.00 0.00 C ATOM 1706 C ASP B 38 -5.624 0.659 7.603 1.00 0.00 C ATOM 1707 O ASP B 38 -6.025 1.031 8.704 1.00 0.00 O ATOM 1708 CB ASP B 38 -4.945 -1.738 7.000 1.00 0.00 C ATOM 1709 CG ASP B 38 -5.249 -2.949 7.861 1.00 0.00 C ATOM 1710 OD1 ASP B 38 -6.086 -2.886 8.773 1.00 0.00 O ATOM 1711 OD2 ASP B 38 -4.611 -3.991 7.596 1.00 0.00 O ATOM 0 H ASP B 38 -5.984 -0.528 4.934 1.00 0.00 H new ATOM 0 HA ASP B 38 -6.801 -1.084 7.708 1.00 0.00 H new ATOM 0 HB2 ASP B 38 -4.786 -2.063 5.972 1.00 0.00 H new ATOM 0 HB3 ASP B 38 -4.014 -1.285 7.339 1.00 0.00 H new ATOM 1716 N ILE B 39 -4.860 1.405 6.812 1.00 0.00 N ATOM 1717 CA ILE B 39 -4.550 2.793 7.129 1.00 0.00 C ATOM 1718 C ILE B 39 -5.829 3.622 7.183 1.00 0.00 C ATOM 1719 O ILE B 39 -5.873 4.678 7.809 1.00 0.00 O ATOM 1720 CB ILE B 39 -3.519 3.375 6.090 1.00 0.00 C ATOM 1721 CG1 ILE B 39 -2.406 2.328 5.831 1.00 0.00 C ATOM 1722 CG2 ILE B 39 -2.941 4.739 6.528 1.00 0.00 C ATOM 1723 CD1 ILE B 39 -1.739 2.439 4.438 1.00 0.00 C ATOM 0 H ILE B 39 -4.443 1.069 5.944 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.086 2.839 8.114 1.00 0.00 H new ATOM 0 HB ILE B 39 -4.046 3.570 5.156 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -1.639 2.433 6.598 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -2.830 1.330 5.939 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -2.236 5.094 5.776 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -3.751 5.460 6.635 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -2.427 4.627 7.483 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -0.972 1.670 4.339 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -2.492 2.302 3.662 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -1.282 3.423 4.331 1.00 0.00 H new ATOM 1735 N ALA B 40 -6.861 3.119 6.515 1.00 0.00 N ATOM 1736 CA ALA B 40 -8.189 3.713 6.597 1.00 0.00 C ATOM 1737 C ALA B 40 -8.720 3.627 8.024 1.00 0.00 C ATOM 1738 O ALA B 40 -8.574 4.564 8.810 1.00 0.00 O ATOM 1739 CB ALA B 40 -9.136 3.027 5.617 1.00 0.00 C ATOM 0 H ALA B 40 -6.803 2.300 5.910 1.00 0.00 H new ATOM 0 HA ALA B 40 -8.123 4.766 6.324 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -10.125 3.480 5.689 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -8.756 3.143 4.602 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -9.205 1.967 5.859 1.00 0.00 H new ATOM 1745 N SER B 41 -9.098 2.412 8.417 1.00 0.00 N ATOM 1746 CA SER B 41 -9.756 2.198 9.698 1.00 0.00 C ATOM 1747 C SER B 41 -8.843 2.620 10.846 1.00 0.00 C ATOM 1748 O SER B 41 -9.313 2.942 11.936 1.00 0.00 O ATOM 1749 CB SER B 41 -10.209 0.752 9.859 1.00 0.00 C ATOM 1750 OG SER B 41 -9.112 -0.143 9.813 1.00 0.00 O ATOM 0 H SER B 41 -8.959 1.565 7.866 1.00 0.00 H new ATOM 0 HA SER B 41 -10.650 2.822 9.724 1.00 0.00 H new ATOM 0 HB2 SER B 41 -10.734 0.637 10.807 1.00 0.00 H new ATOM 0 HB3 SER B 41 -10.918 0.501 9.070 1.00 0.00 H new ATOM 0 HG SER B 41 -9.435 -1.062 9.921 1.00 0.00 H new ATOM 1756 N GLU B 42 -7.572 2.815 10.513 1.00 0.00 N ATOM 1757 CA GLU B 42 -6.611 3.404 11.437 1.00 0.00 C ATOM 1758 C GLU B 42 -6.798 4.919 11.492 1.00 0.00 C ATOM 1759 O GLU B 42 -7.223 5.463 12.509 1.00 0.00 O ATOM 1760 CB GLU B 42 -5.217 3.009 10.978 1.00 0.00 C ATOM 1761 CG GLU B 42 -4.469 2.067 11.889 1.00 0.00 C ATOM 1762 CD GLU B 42 -5.210 0.869 12.409 1.00 0.00 C ATOM 1763 OE1 GLU B 42 -5.674 -0.008 11.702 1.00 0.00 O ATOM 1764 OE2 GLU B 42 -5.299 0.875 13.655 1.00 0.00 O ATOM 0 H GLU B 42 -7.181 2.571 9.603 1.00 0.00 H new ATOM 0 HA GLU B 42 -6.764 3.035 12.451 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -5.296 2.547 9.994 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -4.624 3.916 10.858 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -3.588 1.711 11.355 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -4.113 2.640 12.745 1.00 0.00 H new ATOM 1771 N ALA B 43 -6.696 5.540 10.320 1.00 0.00 N ATOM 1772 CA ALA B 43 -6.920 6.971 10.186 1.00 0.00 C ATOM 1773 C ALA B 43 -8.346 7.327 10.598 1.00 0.00 C ATOM 1774 O ALA B 43 -8.620 8.452 11.013 1.00 0.00 O ATOM 1775 CB ALA B 43 -6.636 7.419 8.756 1.00 0.00 C ATOM 0 H ALA B 43 -6.458 5.069 9.447 1.00 0.00 H new ATOM 0 HA ALA B 43 -6.235 7.498 10.850 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -6.808 8.492 8.670 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -5.599 7.196 8.504 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -7.298 6.890 8.071 1.00 0.00 H new ATOM 1781 N ILE B 44 -9.166 6.286 10.735 1.00 0.00 N ATOM 1782 CA ILE B 44 -10.576 6.469 11.061 1.00 0.00 C ATOM 1783 C ILE B 44 -10.786 6.348 12.567 1.00 0.00 C ATOM 1784 O ILE B 44 -11.190 7.308 13.224 1.00 0.00 O ATOM 1785 CB ILE B 44 -11.451 5.439 10.252 1.00 0.00 C ATOM 1786 CG1 ILE B 44 -11.307 5.737 8.735 1.00 0.00 C ATOM 1787 CG2 ILE B 44 -12.927 5.408 10.697 1.00 0.00 C ATOM 1788 CD1 ILE B 44 -11.757 4.580 7.811 1.00 0.00 C ATOM 0 H ILE B 44 -8.879 5.313 10.626 1.00 0.00 H new ATOM 0 HA ILE B 44 -10.895 7.470 10.769 1.00 0.00 H new ATOM 0 HB ILE B 44 -11.076 4.438 10.464 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -11.891 6.626 8.495 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -10.265 5.973 8.521 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -13.472 4.678 10.099 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -12.984 5.130 11.749 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -13.370 6.394 10.558 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -11.623 4.873 6.770 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -11.157 3.694 8.019 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -12.808 4.357 7.993 1.00 0.00 H new ATOM 1800 N LYS B 45 -10.277 5.251 13.120 1.00 0.00 N ATOM 1801 CA LYS B 45 -10.269 5.042 14.559 1.00 0.00 C ATOM 1802 C LYS B 45 -9.465 6.141 15.253 1.00 0.00 C ATOM 1803 O LYS B 45 -9.886 6.668 16.282 1.00 0.00 O ATOM 1804 CB LYS B 45 -9.676 3.684 14.937 1.00 0.00 C ATOM 1805 CG LYS B 45 -10.007 3.238 16.361 1.00 0.00 C ATOM 1806 CD LYS B 45 -11.347 2.533 16.469 1.00 0.00 C ATOM 1807 CE LYS B 45 -12.056 2.743 17.741 1.00 0.00 C ATOM 1808 NZ LYS B 45 -12.446 4.165 17.917 1.00 0.00 N ATOM 0 H LYS B 45 -9.862 4.488 12.585 1.00 0.00 H new ATOM 0 HA LYS B 45 -11.308 5.071 14.889 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -10.041 2.932 14.237 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -8.593 3.727 14.823 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -9.223 2.571 16.718 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -10.008 4.109 17.017 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -11.986 2.871 15.653 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -11.191 1.463 16.329 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -12.946 2.114 17.771 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -11.419 2.434 18.570 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -13.245 4.226 18.580 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -11.640 4.702 18.296 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -12.727 4.564 16.999 1.00 0.00 H new ATOM 1822 N LEU B 46 -8.451 6.628 14.547 1.00 0.00 N ATOM 1823 CA LEU B 46 -7.716 7.813 14.963 1.00 0.00 C ATOM 1824 C LEU B 46 -8.646 9.019 15.039 1.00 0.00 C ATOM 1825 O LEU B 46 -8.713 9.704 16.056 1.00 0.00 O ATOM 1826 CB LEU B 46 -6.536 8.001 13.994 1.00 0.00 C ATOM 1827 CG LEU B 46 -5.429 6.962 14.051 1.00 0.00 C ATOM 1828 CD1 LEU B 46 -4.629 6.944 12.757 1.00 0.00 C ATOM 1829 CD2 LEU B 46 -4.517 7.285 15.230 1.00 0.00 C ATOM 0 H LEU B 46 -8.118 6.215 13.676 1.00 0.00 H new ATOM 0 HA LEU B 46 -7.312 7.698 15.969 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -6.931 8.021 12.978 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -6.094 8.979 14.183 1.00 0.00 H new ATOM 0 HG LEU B 46 -5.871 5.974 14.180 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -3.843 6.191 12.825 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -5.290 6.704 11.924 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -4.180 7.924 12.593 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -3.717 6.547 15.284 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -4.087 8.278 15.096 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -5.095 7.262 16.154 1.00 0.00 H new ATOM 1841 N ALA B 47 -9.363 9.256 13.945 1.00 0.00 N ATOM 1842 CA ALA B 47 -10.169 10.461 13.804 1.00 0.00 C ATOM 1843 C ALA B 47 -11.246 10.507 14.887 1.00 0.00 C ATOM 1844 O ALA B 47 -11.374 11.506 15.596 1.00 0.00 O ATOM 1845 CB ALA B 47 -10.791 10.521 12.413 1.00 0.00 C ATOM 0 H ALA B 47 -9.401 8.628 13.143 1.00 0.00 H new ATOM 0 HA ALA B 47 -9.526 11.332 13.927 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -11.391 11.427 12.321 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -10.002 10.531 11.662 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -11.426 9.648 12.260 1.00 0.00 H new ATOM 1851 N ARG B 48 -11.770 9.325 15.204 1.00 0.00 N ATOM 1852 CA ARG B 48 -12.787 9.191 16.236 1.00 0.00 C ATOM 1853 C ARG B 48 -12.229 9.619 17.591 1.00 0.00 C ATOM 1854 O ARG B 48 -12.807 10.466 18.270 1.00 0.00 O ATOM 1855 CB ARG B 48 -13.322 7.757 16.326 1.00 0.00 C ATOM 1856 CG ARG B 48 -14.761 7.646 16.812 1.00 0.00 C ATOM 1857 CD ARG B 48 -14.938 8.273 18.153 1.00 0.00 C ATOM 1858 NE ARG B 48 -14.082 7.664 19.161 1.00 0.00 N ATOM 1859 CZ ARG B 48 -14.318 6.462 19.692 1.00 0.00 C ATOM 1860 NH1 ARG B 48 -15.465 5.823 19.482 1.00 0.00 N ATOM 1861 NH2 ARG B 48 -13.406 5.915 20.496 1.00 0.00 N ATOM 0 H ARG B 48 -11.504 8.447 14.758 1.00 0.00 H new ATOM 0 HA ARG B 48 -13.616 9.843 15.961 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -13.248 7.293 15.342 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -12.681 7.185 16.997 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -15.426 8.127 16.094 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -15.049 6.596 16.860 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -14.717 9.338 18.086 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -15.980 8.182 18.460 1.00 0.00 H new ATOM 0 HE ARG B 48 -13.262 8.181 19.477 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -16.189 6.251 18.904 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -15.621 4.905 19.899 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -12.540 6.414 20.699 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -13.574 4.997 20.908 1.00 0.00 H new ATOM 1875 N HIS B 49 -10.982 9.222 17.833 1.00 0.00 N ATOM 1876 CA HIS B 49 -10.279 9.596 19.051 1.00 0.00 C ATOM 1877 C HIS B 49 -10.140 11.114 19.141 1.00 0.00 C ATOM 1878 O HIS B 49 -10.439 11.710 20.176 1.00 0.00 O ATOM 1879 CB HIS B 49 -8.871 8.957 19.175 1.00 0.00 C ATOM 1880 CG HIS B 49 -8.352 8.982 20.582 1.00 0.00 C ATOM 1881 ND1 HIS B 49 -8.147 7.864 21.349 1.00 0.00 N ATOM 1882 CD2 HIS B 49 -7.893 10.029 21.314 1.00 0.00 C ATOM 1883 CE1 HIS B 49 -7.580 8.218 22.491 1.00 0.00 C ATOM 1884 NE2 HIS B 49 -7.410 9.522 22.491 1.00 0.00 N ATOM 0 H HIS B 49 -10.438 8.639 17.197 1.00 0.00 H new ATOM 0 HA HIS B 49 -10.885 9.214 19.872 1.00 0.00 H new ATOM 0 HB2 HIS B 49 -8.911 7.926 18.824 1.00 0.00 H new ATOM 0 HB3 HIS B 49 -8.176 9.488 18.525 1.00 0.00 H new ATOM 0 HD2 HIS B 49 -7.906 11.069 21.022 1.00 0.00 H new ATOM 0 HE1 HIS B 49 -7.303 7.547 23.291 1.00 0.00 H new ATOM 0 HE2 HIS B 49 -6.988 10.066 23.244 1.00 0.00 H new ATOM 1893 N ALA B 50 -9.899 11.730 17.989 1.00 0.00 N ATOM 1894 CA ALA B 50 -10.000 13.175 17.846 1.00 0.00 C ATOM 1895 C ALA B 50 -11.430 13.637 18.152 1.00 0.00 C ATOM 1896 O ALA B 50 -11.625 14.715 18.714 1.00 0.00 O ATOM 1897 CB ALA B 50 -9.590 13.597 16.439 1.00 0.00 C ATOM 0 H ALA B 50 -9.630 11.244 17.134 1.00 0.00 H new ATOM 0 HA ALA B 50 -9.323 13.648 18.558 1.00 0.00 H new ATOM 0 HB1 ALA B 50 -9.670 14.680 16.346 1.00 0.00 H new ATOM 0 HB2 ALA B 50 -8.560 13.292 16.253 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -10.246 13.121 15.711 1.00 0.00 H new ATOM 1903 N GLY B 51 -12.378 12.985 17.484 1.00 0.00 N ATOM 1904 CA GLY B 51 -13.743 13.480 17.386 1.00 0.00 C ATOM 1905 C GLY B 51 -14.136 13.675 15.924 1.00 0.00 C ATOM 1906 O GLY B 51 -15.021 14.471 15.611 1.00 0.00 O ATOM 0 H GLY B 51 -12.220 12.102 16.998 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -14.426 12.777 17.862 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -13.833 14.425 17.922 1.00 0.00 H new ATOM 1910 N ARG B 52 -13.652 12.760 15.087 1.00 0.00 N ATOM 1911 CA ARG B 52 -13.981 12.762 13.670 1.00 0.00 C ATOM 1912 C ARG B 52 -13.471 14.032 13.002 1.00 0.00 C ATOM 1913 O ARG B 52 -12.289 14.122 12.653 1.00 0.00 O ATOM 1914 CB ARG B 52 -15.487 12.599 13.433 1.00 0.00 C ATOM 1915 CG ARG B 52 -15.907 12.617 11.970 1.00 0.00 C ATOM 1916 CD ARG B 52 -17.310 13.093 11.806 1.00 0.00 C ATOM 1917 NE ARG B 52 -18.254 12.291 12.572 1.00 0.00 N ATOM 1918 CZ ARG B 52 -19.213 12.820 13.336 1.00 0.00 C ATOM 1919 NH1 ARG B 52 -19.496 14.118 13.296 1.00 0.00 N ATOM 1920 NH2 ARG B 52 -19.938 12.019 14.116 1.00 0.00 N ATOM 0 H ARG B 52 -13.028 12.005 15.371 1.00 0.00 H new ATOM 0 HA ARG B 52 -13.483 11.903 13.220 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -15.811 11.658 13.878 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -16.012 13.398 13.957 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -15.235 13.264 11.406 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -15.811 11.615 11.551 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -17.379 14.134 12.123 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -17.582 13.062 10.751 1.00 0.00 H new ATOM 0 HE ARG B 52 -18.179 11.275 12.522 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -18.976 14.734 12.672 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -20.233 14.498 13.890 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -19.757 11.015 14.124 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -20.674 12.410 14.705 1.00 0.00 H new ATOM 1934 N LYS B 53 -14.268 15.092 13.101 1.00 0.00 N ATOM 1935 CA LYS B 53 -13.905 16.391 12.568 1.00 0.00 C ATOM 1936 C LYS B 53 -13.654 16.310 11.064 1.00 0.00 C ATOM 1937 O LYS B 53 -14.590 16.446 10.271 1.00 0.00 O ATOM 1938 CB LYS B 53 -12.667 16.972 13.254 1.00 0.00 C ATOM 1939 CG LYS B 53 -12.278 18.366 12.761 1.00 0.00 C ATOM 1940 CD LYS B 53 -13.004 19.480 13.492 1.00 0.00 C ATOM 1941 CE LYS B 53 -12.299 20.009 14.670 1.00 0.00 C ATOM 1942 NZ LYS B 53 -12.483 19.130 15.853 1.00 0.00 N ATOM 0 H LYS B 53 -15.182 15.069 13.554 1.00 0.00 H new ATOM 0 HA LYS B 53 -14.748 17.054 12.765 1.00 0.00 H new ATOM 0 HB2 LYS B 53 -12.846 17.015 14.328 1.00 0.00 H new ATOM 0 HB3 LYS B 53 -11.827 16.295 13.098 1.00 0.00 H new ATOM 0 HG2 LYS B 53 -11.203 18.501 12.882 1.00 0.00 H new ATOM 0 HG3 LYS B 53 -12.491 18.440 11.695 1.00 0.00 H new ATOM 0 HD2 LYS B 53 -13.180 20.298 12.794 1.00 0.00 H new ATOM 0 HD3 LYS B 53 -13.981 19.113 13.806 1.00 0.00 H new ATOM 0 HE2 LYS B 53 -11.236 20.104 14.447 1.00 0.00 H new ATOM 0 HE3 LYS B 53 -12.668 21.009 14.897 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 -12.248 19.658 16.718 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 -13.472 18.813 15.899 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 -11.858 18.303 15.772 1.00 0.00 H new ATOM 1956 N THR B 54 -12.467 15.834 10.706 1.00 0.00 N ATOM 1957 CA THR B 54 -12.181 15.397 9.346 1.00 0.00 C ATOM 1958 C THR B 54 -11.004 14.422 9.344 1.00 0.00 C ATOM 1959 O THR B 54 -10.194 14.418 10.269 1.00 0.00 O ATOM 1960 CB THR B 54 -11.888 16.624 8.388 1.00 0.00 C ATOM 1961 OG1 THR B 54 -13.115 17.422 8.366 1.00 0.00 O ATOM 1962 CG2 THR B 54 -11.442 16.221 6.983 1.00 0.00 C ATOM 0 H THR B 54 -11.679 15.741 11.348 1.00 0.00 H new ATOM 0 HA THR B 54 -13.066 14.888 8.964 1.00 0.00 H new ATOM 0 HB THR B 54 -11.041 17.195 8.770 1.00 0.00 H new ATOM 0 HG1 THR B 54 -13.848 16.905 8.761 1.00 0.00 H new ATOM 0 HG21 THR B 54 -11.261 17.116 6.388 1.00 0.00 H new ATOM 0 HG22 THR B 54 -10.525 15.636 7.046 1.00 0.00 H new ATOM 0 HG23 THR B 54 -12.222 15.623 6.511 1.00 0.00 H new ATOM 1970 N ILE B 55 -10.818 13.758 8.208 1.00 0.00 N ATOM 1971 CA ILE B 55 -9.589 13.024 7.935 1.00 0.00 C ATOM 1972 C ILE B 55 -8.748 13.764 6.899 1.00 0.00 C ATOM 1973 O ILE B 55 -9.277 14.340 5.951 1.00 0.00 O ATOM 1974 CB ILE B 55 -9.921 11.555 7.475 1.00 0.00 C ATOM 1975 CG1 ILE B 55 -10.788 10.867 8.561 1.00 0.00 C ATOM 1976 CG2 ILE B 55 -8.656 10.737 7.135 1.00 0.00 C ATOM 1977 CD1 ILE B 55 -11.046 9.360 8.316 1.00 0.00 C ATOM 0 H ILE B 55 -11.508 13.714 7.458 1.00 0.00 H new ATOM 0 HA ILE B 55 -9.001 12.959 8.851 1.00 0.00 H new ATOM 0 HB ILE B 55 -10.488 11.604 6.545 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -10.299 10.987 9.528 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -11.747 11.382 8.623 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -8.945 9.733 6.824 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -8.113 11.226 6.326 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -8.016 10.674 8.015 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -11.660 8.960 9.123 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -11.565 9.229 7.366 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -10.095 8.828 8.286 1.00 0.00 H new ATOM 1989 N LYS B 56 -7.463 13.899 7.213 1.00 0.00 N ATOM 1990 CA LYS B 56 -6.547 14.680 6.397 1.00 0.00 C ATOM 1991 C LYS B 56 -5.175 14.013 6.348 1.00 0.00 C ATOM 1992 O LYS B 56 -4.910 13.069 7.094 1.00 0.00 O ATOM 1993 CB LYS B 56 -6.385 16.107 6.927 1.00 0.00 C ATOM 1994 CG LYS B 56 -7.706 16.843 7.142 1.00 0.00 C ATOM 1995 CD LYS B 56 -7.864 18.059 6.249 1.00 0.00 C ATOM 1996 CE LYS B 56 -6.962 19.179 6.563 1.00 0.00 C ATOM 1997 NZ LYS B 56 -7.492 20.466 6.042 1.00 0.00 N ATOM 0 H LYS B 56 -7.033 13.473 8.034 1.00 0.00 H new ATOM 0 HA LYS B 56 -6.976 14.728 5.396 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -5.842 16.073 7.871 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -5.773 16.676 6.227 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -8.532 16.156 6.958 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -7.776 17.154 8.184 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -7.698 17.757 5.215 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -8.894 18.410 6.317 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -6.829 19.249 7.643 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -5.979 18.988 6.133 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -6.833 21.235 6.280 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -7.595 20.406 5.009 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -8.419 20.659 6.472 1.00 0.00 H new ATOM 2011 N ALA B 57 -4.241 14.696 5.687 1.00 0.00 N ATOM 2012 CA ALA B 57 -2.889 14.180 5.529 1.00 0.00 C ATOM 2013 C ALA B 57 -2.225 14.008 6.892 1.00 0.00 C ATOM 2014 O ALA B 57 -1.453 13.072 7.101 1.00 0.00 O ATOM 2015 CB ALA B 57 -2.072 15.105 4.635 1.00 0.00 C ATOM 0 H ALA B 57 -4.399 15.606 5.254 1.00 0.00 H new ATOM 0 HA ALA B 57 -2.938 13.202 5.051 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -1.063 14.707 4.525 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -2.544 15.174 3.655 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -2.024 16.097 5.085 1.00 0.00 H new ATOM 2021 N GLU B 58 -2.677 14.810 7.849 1.00 0.00 N ATOM 2022 CA GLU B 58 -2.297 14.637 9.245 1.00 0.00 C ATOM 2023 C GLU B 58 -2.763 13.271 9.749 1.00 0.00 C ATOM 2024 O GLU B 58 -2.025 12.573 10.442 1.00 0.00 O ATOM 2025 CB GLU B 58 -2.921 15.773 10.046 1.00 0.00 C ATOM 2026 CG GLU B 58 -2.090 16.311 11.179 1.00 0.00 C ATOM 2027 CD GLU B 58 -2.537 17.592 11.825 1.00 0.00 C ATOM 2028 OE1 GLU B 58 -3.702 17.939 11.913 1.00 0.00 O ATOM 2029 OE2 GLU B 58 -1.596 18.174 12.410 1.00 0.00 O ATOM 0 H GLU B 58 -3.311 15.591 7.681 1.00 0.00 H new ATOM 0 HA GLU B 58 -1.213 14.669 9.359 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -3.145 16.593 9.364 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -3.872 15.427 10.451 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -2.041 15.545 11.952 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -1.075 16.458 10.810 1.00 0.00 H new ATOM 2036 N ASP B 59 -4.050 13.006 9.554 1.00 0.00 N ATOM 2037 CA ASP B 59 -4.701 11.851 10.157 1.00 0.00 C ATOM 2038 C ASP B 59 -4.186 10.562 9.523 1.00 0.00 C ATOM 2039 O ASP B 59 -4.037 9.544 10.199 1.00 0.00 O ATOM 2040 CB ASP B 59 -6.222 11.990 10.145 1.00 0.00 C ATOM 2041 CG ASP B 59 -6.829 12.054 11.533 1.00 0.00 C ATOM 2042 OD1 ASP B 59 -6.257 12.803 12.354 1.00 0.00 O ATOM 2043 OD2 ASP B 59 -7.815 11.362 11.826 1.00 0.00 O ATOM 0 H ASP B 59 -4.666 13.581 8.979 1.00 0.00 H new ATOM 0 HA ASP B 59 -4.434 11.801 11.213 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -6.493 12.891 9.595 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -6.653 11.146 9.606 1.00 0.00 H new ATOM 2048 N ILE B 60 -3.698 10.695 8.293 1.00 0.00 N ATOM 2049 CA ILE B 60 -3.150 9.566 7.559 1.00 0.00 C ATOM 2050 C ILE B 60 -1.766 9.203 8.093 1.00 0.00 C ATOM 2051 O ILE B 60 -1.394 8.030 8.124 1.00 0.00 O ATOM 2052 CB ILE B 60 -3.112 9.881 6.015 1.00 0.00 C ATOM 2053 CG1 ILE B 60 -4.544 10.219 5.529 1.00 0.00 C ATOM 2054 CG2 ILE B 60 -2.468 8.746 5.191 1.00 0.00 C ATOM 2055 CD1 ILE B 60 -5.614 9.163 5.897 1.00 0.00 C ATOM 0 H ILE B 60 -3.672 11.579 7.784 1.00 0.00 H new ATOM 0 HA ILE B 60 -3.798 8.702 7.705 1.00 0.00 H new ATOM 0 HB ILE B 60 -2.470 10.748 5.856 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -4.840 11.179 5.951 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -4.527 10.338 4.446 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -2.469 9.017 4.135 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -1.442 8.591 5.525 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -3.038 7.827 5.330 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -6.585 9.481 5.518 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -5.347 8.204 5.452 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -5.664 9.059 6.981 1.00 0.00 H new ATOM 2067 N GLU B 61 -0.933 10.231 8.234 1.00 0.00 N ATOM 2068 CA GLU B 61 0.434 10.051 8.702 1.00 0.00 C ATOM 2069 C GLU B 61 0.431 9.469 10.118 1.00 0.00 C ATOM 2070 O GLU B 61 1.187 8.541 10.408 1.00 0.00 O ATOM 2071 CB GLU B 61 1.129 11.406 8.658 1.00 0.00 C ATOM 2072 CG GLU B 61 1.563 11.877 7.294 1.00 0.00 C ATOM 2073 CD GLU B 61 2.523 13.032 7.228 1.00 0.00 C ATOM 2074 OE1 GLU B 61 2.276 14.146 7.657 1.00 0.00 O ATOM 2075 OE2 GLU B 61 3.533 12.761 6.544 1.00 0.00 O ATOM 0 H GLU B 61 -1.184 11.198 8.030 1.00 0.00 H new ATOM 0 HA GLU B 61 0.972 9.349 8.065 1.00 0.00 H new ATOM 0 HB2 GLU B 61 0.457 12.152 9.082 1.00 0.00 H new ATOM 0 HB3 GLU B 61 2.006 11.364 9.303 1.00 0.00 H new ATOM 0 HG2 GLU B 61 2.018 11.032 6.776 1.00 0.00 H new ATOM 0 HG3 GLU B 61 0.669 12.151 6.733 1.00 0.00 H new ATOM 2082 N LEU B 62 -0.616 9.814 10.862 1.00 0.00 N ATOM 2083 CA LEU B 62 -0.903 9.176 12.137 1.00 0.00 C ATOM 2084 C LEU B 62 -1.222 7.697 11.932 1.00 0.00 C ATOM 2085 O LEU B 62 -0.430 6.832 12.321 1.00 0.00 O ATOM 2086 CB LEU B 62 -2.032 9.964 12.818 1.00 0.00 C ATOM 2087 CG LEU B 62 -2.303 9.653 14.280 1.00 0.00 C ATOM 2088 CD1 LEU B 62 -1.017 9.676 15.093 1.00 0.00 C ATOM 2089 CD2 LEU B 62 -3.288 10.683 14.825 1.00 0.00 C ATOM 0 H LEU B 62 -1.283 10.539 10.598 1.00 0.00 H new ATOM 0 HA LEU B 62 -0.035 9.196 12.797 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -1.803 11.026 12.734 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -2.951 9.791 12.258 1.00 0.00 H new ATOM 0 HG LEU B 62 -2.726 8.652 14.359 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -1.241 9.450 16.135 1.00 0.00 H new ATOM 0 HD12 LEU B 62 -0.325 8.930 14.701 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -0.562 10.664 15.026 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -3.492 10.472 15.875 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -2.859 11.681 14.732 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -4.217 10.633 14.258 1.00 0.00 H new ATOM 2101 N ALA B 63 -2.135 7.448 10.992 1.00 0.00 N ATOM 2102 CA ALA B 63 -2.571 6.089 10.699 1.00 0.00 C ATOM 2103 C ALA B 63 -1.393 5.245 10.219 1.00 0.00 C ATOM 2104 O ALA B 63 -1.252 4.083 10.592 1.00 0.00 O ATOM 2105 CB ALA B 63 -3.685 6.107 9.656 1.00 0.00 C ATOM 0 H ALA B 63 -2.583 8.168 10.425 1.00 0.00 H new ATOM 0 HA ALA B 63 -2.962 5.640 11.612 1.00 0.00 H new ATOM 0 HB1 ALA B 63 -4.003 5.086 9.445 1.00 0.00 H new ATOM 0 HB2 ALA B 63 -4.531 6.679 10.037 1.00 0.00 H new ATOM 0 HB3 ALA B 63 -3.318 6.569 8.740 1.00 0.00 H new ATOM 2111 N VAL B 64 -0.559 5.853 9.384 1.00 0.00 N ATOM 2112 CA VAL B 64 0.375 5.069 8.552 1.00 0.00 C ATOM 2113 C VAL B 64 1.670 4.858 9.319 1.00 0.00 C ATOM 2114 O VAL B 64 2.115 3.735 9.539 1.00 0.00 O ATOM 2115 CB VAL B 64 0.457 5.675 7.157 1.00 0.00 C ATOM 2116 CG1 VAL B 64 1.682 6.532 6.876 1.00 0.00 C ATOM 2117 CG2 VAL B 64 0.264 4.633 6.061 1.00 0.00 C ATOM 0 H VAL B 64 -0.502 6.864 9.258 1.00 0.00 H new ATOM 0 HA VAL B 64 0.025 4.056 8.357 1.00 0.00 H new ATOM 0 HB VAL B 64 -0.382 6.371 7.141 1.00 0.00 H new ATOM 0 HG11 VAL B 64 1.635 6.910 5.855 1.00 0.00 H new ATOM 0 HG12 VAL B 64 1.707 7.370 7.573 1.00 0.00 H new ATOM 0 HG13 VAL B 64 2.583 5.931 6.999 1.00 0.00 H new ATOM 0 HG21 VAL B 64 0.331 5.114 5.085 1.00 0.00 H new ATOM 0 HG22 VAL B 64 1.039 3.871 6.143 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -0.716 4.168 6.170 1.00 0.00 H new ATOM 2127 N ARG B 65 2.281 5.981 9.703 1.00 0.00 N ATOM 2128 CA ARG B 65 3.535 5.959 10.439 1.00 0.00 C ATOM 2129 C ARG B 65 3.375 5.212 11.759 1.00 0.00 C ATOM 2130 O ARG B 65 4.305 4.559 12.230 1.00 0.00 O ATOM 2131 CB ARG B 65 4.061 7.377 10.707 1.00 0.00 C ATOM 2132 CG ARG B 65 5.375 7.430 11.473 1.00 0.00 C ATOM 2133 CD ARG B 65 6.474 6.750 10.728 1.00 0.00 C ATOM 2134 NE ARG B 65 6.812 7.445 9.495 1.00 0.00 N ATOM 2135 CZ ARG B 65 8.053 7.508 9.006 1.00 0.00 C ATOM 2136 NH1 ARG B 65 9.038 6.771 9.512 1.00 0.00 N ATOM 2137 NH2 ARG B 65 8.299 8.287 7.953 1.00 0.00 N ATOM 0 H ARG B 65 1.922 6.917 9.513 1.00 0.00 H new ATOM 0 HA ARG B 65 4.262 5.437 9.817 1.00 0.00 H new ATOM 0 HB2 ARG B 65 4.190 7.889 9.753 1.00 0.00 H new ATOM 0 HB3 ARG B 65 3.307 7.931 11.266 1.00 0.00 H new ATOM 0 HG2 ARG B 65 5.648 8.469 11.656 1.00 0.00 H new ATOM 0 HG3 ARG B 65 5.248 6.957 12.447 1.00 0.00 H new ATOM 0 HD2 ARG B 65 7.358 6.689 11.363 1.00 0.00 H new ATOM 0 HD3 ARG B 65 6.176 5.727 10.497 1.00 0.00 H new ATOM 0 HE ARG B 65 6.064 7.907 8.978 1.00 0.00 H new ATOM 0 HH11 ARG B 65 8.854 6.139 10.291 1.00 0.00 H new ATOM 0 HH12 ARG B 65 9.978 6.837 9.120 1.00 0.00 H new ATOM 0 HH21 ARG B 65 7.544 8.826 7.530 1.00 0.00 H new ATOM 0 HH22 ARG B 65 9.243 8.344 7.570 1.00 0.00 H new ATOM 2151 N ARG B 66 2.144 5.198 12.258 1.00 0.00 N ATOM 2152 CA ARG B 66 1.784 4.381 13.407 1.00 0.00 C ATOM 2153 C ARG B 66 1.562 2.931 12.981 1.00 0.00 C ATOM 2154 O ARG B 66 1.981 2.004 13.671 1.00 0.00 O ATOM 2155 CB ARG B 66 0.531 4.910 14.115 1.00 0.00 C ATOM 2156 CG ARG B 66 0.094 4.094 15.324 1.00 0.00 C ATOM 2157 CD ARG B 66 1.139 4.084 16.389 1.00 0.00 C ATOM 2158 NE ARG B 66 1.574 2.734 16.715 1.00 0.00 N ATOM 2159 CZ ARG B 66 1.704 2.290 17.967 1.00 0.00 C ATOM 2160 NH1 ARG B 66 1.632 3.114 19.008 1.00 0.00 N ATOM 2161 NH2 ARG B 66 1.964 0.999 18.177 1.00 0.00 N ATOM 0 H ARG B 66 1.374 5.749 11.879 1.00 0.00 H new ATOM 0 HA ARG B 66 2.614 4.431 14.111 1.00 0.00 H new ATOM 0 HB2 ARG B 66 0.715 5.936 14.433 1.00 0.00 H new ATOM 0 HB3 ARG B 66 -0.290 4.941 13.398 1.00 0.00 H new ATOM 0 HG2 ARG B 66 -0.832 4.506 15.726 1.00 0.00 H new ATOM 0 HG3 ARG B 66 -0.120 3.071 15.015 1.00 0.00 H new ATOM 0 HD2 ARG B 66 1.996 4.672 16.061 1.00 0.00 H new ATOM 0 HD3 ARG B 66 0.747 4.565 17.285 1.00 0.00 H new ATOM 0 HE ARG B 66 1.790 2.096 15.949 1.00 0.00 H new ATOM 0 HH11 ARG B 66 1.474 4.111 18.860 1.00 0.00 H new ATOM 0 HH12 ARG B 66 1.735 2.749 19.955 1.00 0.00 H new ATOM 0 HH21 ARG B 66 2.061 0.363 17.385 1.00 0.00 H new ATOM 0 HH22 ARG B 66 2.066 0.648 19.129 1.00 0.00 H new ATOM 2175 N PHE B 67 1.118 2.772 11.738 1.00 0.00 N ATOM 2176 CA PHE B 67 1.045 1.467 11.101 1.00 0.00 C ATOM 2177 C PHE B 67 2.432 0.833 11.022 1.00 0.00 C ATOM 2178 O PHE B 67 2.631 -0.296 11.469 1.00 0.00 O ATOM 2179 CB PHE B 67 0.431 1.503 9.678 1.00 0.00 C ATOM 2180 CG PHE B 67 -0.597 0.428 9.470 1.00 0.00 C ATOM 2181 CD1 PHE B 67 -1.700 0.425 10.329 1.00 0.00 C ATOM 2182 CD2 PHE B 67 -0.451 -0.601 8.540 1.00 0.00 C ATOM 2183 CE1 PHE B 67 -2.724 -0.495 10.164 1.00 0.00 C ATOM 2184 CE2 PHE B 67 -1.473 -1.539 8.357 1.00 0.00 C ATOM 2185 CZ PHE B 67 -2.563 -1.538 9.246 1.00 0.00 C ATOM 0 H PHE B 67 0.801 3.542 11.149 1.00 0.00 H new ATOM 0 HA PHE B 67 0.382 0.871 11.728 1.00 0.00 H new ATOM 0 HB2 PHE B 67 -0.027 2.477 9.507 1.00 0.00 H new ATOM 0 HB3 PHE B 67 1.225 1.390 8.940 1.00 0.00 H new ATOM 0 HD1 PHE B 67 -1.755 1.147 11.130 1.00 0.00 H new ATOM 0 HD2 PHE B 67 0.456 -0.674 7.958 1.00 0.00 H new ATOM 0 HE1 PHE B 67 -3.635 -0.407 10.737 1.00 0.00 H new ATOM 0 HE2 PHE B 67 -1.426 -2.252 7.547 1.00 0.00 H new ATOM 0 HZ PHE B 67 -3.279 -2.346 9.220 1.00 0.00 H new ATOM 2195 N LYS B 68 3.285 1.455 10.212 1.00 0.00 N ATOM 2196 CA LYS B 68 4.622 0.939 9.960 1.00 0.00 C ATOM 2197 C LYS B 68 4.549 -0.446 9.324 1.00 0.00 C ATOM 2198 O LYS B 68 4.451 -1.455 10.017 1.00 0.00 O ATOM 2199 CB LYS B 68 5.453 0.855 11.242 1.00 0.00 C ATOM 2200 CG LYS B 68 6.886 0.373 11.020 1.00 0.00 C ATOM 2201 CD LYS B 68 7.615 1.149 9.938 1.00 0.00 C ATOM 2202 CE LYS B 68 7.641 2.608 10.133 1.00 0.00 C ATOM 2203 NZ LYS B 68 7.620 3.329 8.836 1.00 0.00 N ATOM 0 H LYS B 68 3.070 2.321 9.718 1.00 0.00 H new ATOM 0 HA LYS B 68 5.108 1.637 9.278 1.00 0.00 H new ATOM 0 HB2 LYS B 68 5.479 1.838 11.711 1.00 0.00 H new ATOM 0 HB3 LYS B 68 4.958 0.181 11.941 1.00 0.00 H new ATOM 0 HG2 LYS B 68 7.440 0.457 11.955 1.00 0.00 H new ATOM 0 HG3 LYS B 68 6.870 -0.684 10.753 1.00 0.00 H new ATOM 0 HD2 LYS B 68 8.641 0.786 9.880 1.00 0.00 H new ATOM 0 HD3 LYS B 68 7.146 0.934 8.978 1.00 0.00 H new ATOM 0 HE2 LYS B 68 6.783 2.912 10.733 1.00 0.00 H new ATOM 0 HE3 LYS B 68 8.535 2.886 10.691 1.00 0.00 H new ATOM 0 HZ1 LYS B 68 7.639 4.354 9.008 1.00 0.00 H new ATOM 0 HZ2 LYS B 68 8.452 3.057 8.274 1.00 0.00 H new ATOM 0 HZ3 LYS B 68 6.754 3.082 8.315 1.00 0.00 H new ATOM 2217 N LYS B 69 4.757 -0.479 8.011 1.00 0.00 N ATOM 2218 CA LYS B 69 4.633 -1.713 7.249 1.00 0.00 C ATOM 2219 C LYS B 69 5.517 -1.660 6.005 1.00 0.00 C ATOM 2220 O LYS B 69 6.664 -2.128 6.051 1.00 0.00 O ATOM 2221 CB LYS B 69 3.188 -1.976 6.820 1.00 0.00 C ATOM 2222 CG LYS B 69 2.906 -3.434 6.454 1.00 0.00 C ATOM 2223 CD LYS B 69 1.995 -4.131 7.446 1.00 0.00 C ATOM 2224 CE LYS B 69 1.550 -5.474 7.041 1.00 0.00 C ATOM 2225 NZ LYS B 69 1.647 -6.441 8.164 1.00 0.00 N ATOM 2226 OXT LYS B 69 5.174 -0.956 5.043 1.00 0.00 O ATOM 0 H LYS B 69 5.012 0.336 7.454 1.00 0.00 H new ATOM 0 HA LYS B 69 4.953 -2.525 7.902 1.00 0.00 H new ATOM 0 HB2 LYS B 69 2.520 -1.679 7.628 1.00 0.00 H new ATOM 0 HB3 LYS B 69 2.953 -1.345 5.963 1.00 0.00 H new ATOM 0 HG2 LYS B 69 2.452 -3.472 5.464 1.00 0.00 H new ATOM 0 HG3 LYS B 69 3.850 -3.976 6.393 1.00 0.00 H new ATOM 0 HD2 LYS B 69 2.514 -4.209 8.401 1.00 0.00 H new ATOM 0 HD3 LYS B 69 1.116 -3.507 7.611 1.00 0.00 H new ATOM 0 HE2 LYS B 69 0.520 -5.426 6.689 1.00 0.00 H new ATOM 0 HE3 LYS B 69 2.157 -5.823 6.205 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 2.465 -7.065 8.015 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 1.765 -5.924 9.058 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 0.779 -7.012 8.206 1.00 0.00 H new TER 2240 LYS B 69