USER MOD reduce.3.24.130724 H: found=0, std=0, add=927, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 925 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 48 ASN :FLIP amide:sc= -1.04 F(o=-5.3!,f=-1) USER MOD Set 1.2: A 50 TYR OH : rot 0:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -171:sc= 0.13 (180deg=-0.219) USER MOD Single : A 4 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0972) USER MOD Single : A 5 SER OG : rot -117:sc= 1.26 USER MOD Single : A 7 MET CE :methyl -141:sc= -0.131 (180deg=-1.13) USER MOD Single : A 10 SER OG : rot 180:sc= 0.745 USER MOD Single : A 27 LYS NZ :NH3+ 164:sc= -0.0823 (180deg=-0.389) USER MOD Single : A 28 LYS NZ :NH3+ -128:sc= 0.891 (180deg=-0.0165) USER MOD Single : A 40 GLN : amide:sc= -2.14! C(o=-2.1!,f=-7.7!) USER MOD Single : A 55 GLN : amide:sc= -0.793 K(o=-0.79,f=-4!) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot -17:sc= -0.913 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot -121:sc= 0.509 USER MOD Single : A 108 THR OG1 : rot -32:sc= 0.164 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -0.149 X(o=-0.15,f=-0.25) USER MOD Single : A 117 GLN : amide:sc= -0.0309 K(o=-0.031,f=-2.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.222 -0.440 0.277 1.00 0.00 N ATOM 2 CA MET A 1 3.047 0.320 -0.979 1.00 0.00 C ATOM 3 C MET A 1 3.497 -0.564 -2.154 1.00 0.00 C ATOM 4 O MET A 1 4.449 -0.228 -2.874 1.00 0.00 O ATOM 5 CB MET A 1 3.876 1.629 -0.898 1.00 0.00 C ATOM 6 CG MET A 1 3.615 2.470 0.357 1.00 0.00 C ATOM 7 SD MET A 1 4.744 3.870 0.492 1.00 0.00 S ATOM 8 CE MET A 1 4.345 4.491 2.125 1.00 0.00 C ATOM 0 H1 MET A 1 2.783 0.081 1.062 1.00 0.00 H new ATOM 0 H2 MET A 1 2.770 -1.372 0.185 1.00 0.00 H new ATOM 0 H3 MET A 1 4.237 -0.565 0.469 1.00 0.00 H new ATOM 0 HA MET A 1 2.002 0.591 -1.131 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.936 1.376 -0.937 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.661 2.236 -1.778 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.588 2.835 0.340 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.714 1.840 1.241 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.966 5.359 2.346 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.294 4.779 2.158 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.531 3.713 2.866 1.00 0.00 H new ATOM 18 N ARG A 2 2.794 -1.712 -2.322 1.00 0.00 N ATOM 19 CA ARG A 2 3.171 -2.785 -3.278 1.00 0.00 C ATOM 20 C ARG A 2 4.563 -3.331 -2.927 1.00 0.00 C ATOM 21 O ARG A 2 5.593 -2.900 -3.473 1.00 0.00 O ATOM 22 CB ARG A 2 3.106 -2.327 -4.762 1.00 0.00 C ATOM 23 CG ARG A 2 1.756 -1.732 -5.196 1.00 0.00 C ATOM 24 CD ARG A 2 1.733 -1.396 -6.689 1.00 0.00 C ATOM 25 NE ARG A 2 2.804 -0.454 -7.062 1.00 0.00 N ATOM 26 CZ ARG A 2 3.246 -0.243 -8.305 1.00 0.00 C ATOM 27 NH1 ARG A 2 2.739 -0.914 -9.335 1.00 0.00 N ATOM 28 NH2 ARG A 2 4.212 0.632 -8.507 1.00 0.00 N ATOM 0 H ARG A 2 1.946 -1.921 -1.796 1.00 0.00 H new ATOM 0 HA ARG A 2 2.435 -3.582 -3.178 1.00 0.00 H new ATOM 0 HB2 ARG A 2 3.886 -1.585 -4.933 1.00 0.00 H new ATOM 0 HB3 ARG A 2 3.333 -3.180 -5.401 1.00 0.00 H new ATOM 0 HG2 ARG A 2 0.958 -2.440 -4.971 1.00 0.00 H new ATOM 0 HG3 ARG A 2 1.554 -0.830 -4.618 1.00 0.00 H new ATOM 0 HD2 ARG A 2 1.840 -2.313 -7.268 1.00 0.00 H new ATOM 0 HD3 ARG A 2 0.766 -0.966 -6.948 1.00 0.00 H new ATOM 0 HE ARG A 2 3.243 0.079 -6.311 1.00 0.00 H new ATOM 0 HH11 ARG A 2 2.001 -1.602 -9.182 1.00 0.00 H new ATOM 0 HH12 ARG A 2 3.088 -0.741 -10.278 1.00 0.00 H new ATOM 0 HH21 ARG A 2 4.614 1.139 -7.719 1.00 0.00 H new ATOM 0 HH22 ARG A 2 4.557 0.801 -9.452 1.00 0.00 H new ATOM 42 N LEU A 3 4.567 -4.245 -1.964 1.00 0.00 N ATOM 43 CA LEU A 3 5.773 -4.798 -1.347 1.00 0.00 C ATOM 44 C LEU A 3 5.592 -6.307 -1.098 1.00 0.00 C ATOM 45 O LEU A 3 4.528 -6.872 -1.389 1.00 0.00 O ATOM 46 CB LEU A 3 6.107 -3.997 -0.032 1.00 0.00 C ATOM 47 CG LEU A 3 4.909 -3.436 0.830 1.00 0.00 C ATOM 48 CD1 LEU A 3 3.848 -4.498 1.157 1.00 0.00 C ATOM 49 CD2 LEU A 3 5.417 -2.767 2.134 1.00 0.00 C ATOM 0 H LEU A 3 3.707 -4.635 -1.578 1.00 0.00 H new ATOM 0 HA LEU A 3 6.625 -4.689 -2.018 1.00 0.00 H new ATOM 0 HB2 LEU A 3 6.703 -4.646 0.610 1.00 0.00 H new ATOM 0 HB3 LEU A 3 6.740 -3.154 -0.308 1.00 0.00 H new ATOM 0 HG LEU A 3 4.425 -2.683 0.209 1.00 0.00 H new ATOM 0 HD11 LEU A 3 3.053 -4.047 1.751 1.00 0.00 H new ATOM 0 HD12 LEU A 3 3.430 -4.892 0.231 1.00 0.00 H new ATOM 0 HD13 LEU A 3 4.307 -5.309 1.722 1.00 0.00 H new ATOM 0 HD21 LEU A 3 4.568 -2.391 2.705 1.00 0.00 H new ATOM 0 HD22 LEU A 3 5.960 -3.500 2.731 1.00 0.00 H new ATOM 0 HD23 LEU A 3 6.081 -1.939 1.884 1.00 0.00 H new ATOM 61 N LYS A 4 6.640 -6.946 -0.567 1.00 0.00 N ATOM 62 CA LYS A 4 6.624 -8.381 -0.241 1.00 0.00 C ATOM 63 C LYS A 4 5.918 -8.644 1.102 1.00 0.00 C ATOM 64 O LYS A 4 5.652 -7.715 1.868 1.00 0.00 O ATOM 65 CB LYS A 4 8.074 -8.926 -0.216 1.00 0.00 C ATOM 66 CG LYS A 4 8.780 -8.907 -1.589 1.00 0.00 C ATOM 67 CD LYS A 4 10.166 -9.600 -1.560 1.00 0.00 C ATOM 68 CE LYS A 4 11.197 -8.857 -0.695 1.00 0.00 C ATOM 69 NZ LYS A 4 11.455 -7.475 -1.179 1.00 0.00 N ATOM 0 H LYS A 4 7.524 -6.486 -0.350 1.00 0.00 H new ATOM 0 HA LYS A 4 6.059 -8.904 -1.012 1.00 0.00 H new ATOM 0 HB2 LYS A 4 8.660 -8.337 0.490 1.00 0.00 H new ATOM 0 HB3 LYS A 4 8.059 -9.950 0.159 1.00 0.00 H new ATOM 0 HG2 LYS A 4 8.147 -9.402 -2.325 1.00 0.00 H new ATOM 0 HG3 LYS A 4 8.902 -7.874 -1.916 1.00 0.00 H new ATOM 0 HD2 LYS A 4 10.049 -10.616 -1.182 1.00 0.00 H new ATOM 0 HD3 LYS A 4 10.546 -9.680 -2.578 1.00 0.00 H new ATOM 0 HE2 LYS A 4 10.842 -8.818 0.335 1.00 0.00 H new ATOM 0 HE3 LYS A 4 12.132 -9.417 -0.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 12.251 -7.065 -0.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 11.689 -7.500 -2.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 10.606 -6.892 -1.034 1.00 0.00 H new ATOM 83 N SER A 5 5.637 -9.930 1.369 1.00 0.00 N ATOM 84 CA SER A 5 4.963 -10.399 2.594 1.00 0.00 C ATOM 85 C SER A 5 5.769 -10.042 3.861 1.00 0.00 C ATOM 86 O SER A 5 5.212 -9.567 4.856 1.00 0.00 O ATOM 87 CB SER A 5 4.788 -11.923 2.498 1.00 0.00 C ATOM 88 OG SER A 5 4.167 -12.279 1.276 1.00 0.00 O ATOM 0 H SER A 5 5.876 -10.687 0.729 1.00 0.00 H new ATOM 0 HA SER A 5 3.995 -9.904 2.675 1.00 0.00 H new ATOM 0 HB2 SER A 5 5.760 -12.411 2.574 1.00 0.00 H new ATOM 0 HB3 SER A 5 4.186 -12.279 3.335 1.00 0.00 H new ATOM 0 HG SER A 5 3.307 -12.712 1.460 1.00 0.00 H new ATOM 94 N GLU A 6 7.090 -10.272 3.786 1.00 0.00 N ATOM 95 CA GLU A 6 8.039 -9.957 4.865 1.00 0.00 C ATOM 96 C GLU A 6 8.142 -8.436 5.082 1.00 0.00 C ATOM 97 O GLU A 6 8.298 -7.958 6.213 1.00 0.00 O ATOM 98 CB GLU A 6 9.432 -10.544 4.522 1.00 0.00 C ATOM 99 CG GLU A 6 10.508 -10.321 5.606 1.00 0.00 C ATOM 100 CD GLU A 6 11.851 -10.992 5.290 1.00 0.00 C ATOM 101 OE1 GLU A 6 12.012 -12.200 5.581 1.00 0.00 O ATOM 102 OE2 GLU A 6 12.762 -10.310 4.776 1.00 0.00 O ATOM 0 H GLU A 6 7.533 -10.686 2.966 1.00 0.00 H new ATOM 0 HA GLU A 6 7.675 -10.406 5.789 1.00 0.00 H new ATOM 0 HB2 GLU A 6 9.327 -11.615 4.347 1.00 0.00 H new ATOM 0 HB3 GLU A 6 9.778 -10.101 3.588 1.00 0.00 H new ATOM 0 HG2 GLU A 6 10.668 -9.250 5.732 1.00 0.00 H new ATOM 0 HG3 GLU A 6 10.137 -10.702 6.557 1.00 0.00 H new ATOM 109 N MET A 7 8.044 -7.691 3.977 1.00 0.00 N ATOM 110 CA MET A 7 8.118 -6.228 3.992 1.00 0.00 C ATOM 111 C MET A 7 6.801 -5.624 4.533 1.00 0.00 C ATOM 112 O MET A 7 6.814 -4.552 5.146 1.00 0.00 O ATOM 113 CB MET A 7 8.446 -5.702 2.567 1.00 0.00 C ATOM 114 CG MET A 7 8.858 -4.219 2.468 1.00 0.00 C ATOM 115 SD MET A 7 10.424 -3.828 3.298 1.00 0.00 S ATOM 116 CE MET A 7 9.907 -3.329 4.945 1.00 0.00 C ATOM 0 H MET A 7 7.911 -8.086 3.046 1.00 0.00 H new ATOM 0 HA MET A 7 8.919 -5.915 4.662 1.00 0.00 H new ATOM 0 HB2 MET A 7 9.251 -6.310 2.154 1.00 0.00 H new ATOM 0 HB3 MET A 7 7.572 -5.858 1.934 1.00 0.00 H new ATOM 0 HG2 MET A 7 8.938 -3.945 1.416 1.00 0.00 H new ATOM 0 HG3 MET A 7 8.068 -3.604 2.898 1.00 0.00 H new ATOM 0 HE1 MET A 7 10.518 -2.491 5.280 1.00 0.00 H new ATOM 0 HE2 MET A 7 8.860 -3.028 4.922 1.00 0.00 H new ATOM 0 HE3 MET A 7 10.029 -4.165 5.634 1.00 0.00 H new ATOM 126 N PHE A 8 5.671 -6.348 4.339 1.00 0.00 N ATOM 127 CA PHE A 8 4.339 -5.878 4.767 1.00 0.00 C ATOM 128 C PHE A 8 4.194 -6.029 6.281 1.00 0.00 C ATOM 129 O PHE A 8 3.760 -5.092 6.959 1.00 0.00 O ATOM 130 CB PHE A 8 3.187 -6.640 4.045 1.00 0.00 C ATOM 131 CG PHE A 8 1.791 -6.088 4.384 1.00 0.00 C ATOM 132 CD1 PHE A 8 1.278 -4.978 3.710 1.00 0.00 C ATOM 133 CD2 PHE A 8 1.012 -6.645 5.405 1.00 0.00 C ATOM 134 CE1 PHE A 8 0.045 -4.446 4.038 1.00 0.00 C ATOM 135 CE2 PHE A 8 -0.222 -6.109 5.726 1.00 0.00 C ATOM 136 CZ PHE A 8 -0.704 -5.010 5.044 1.00 0.00 C ATOM 0 H PHE A 8 5.661 -7.262 3.887 1.00 0.00 H new ATOM 0 HA PHE A 8 4.260 -4.826 4.492 1.00 0.00 H new ATOM 0 HB2 PHE A 8 3.342 -6.583 2.968 1.00 0.00 H new ATOM 0 HB3 PHE A 8 3.230 -7.694 4.318 1.00 0.00 H new ATOM 0 HD1 PHE A 8 1.856 -4.526 2.917 1.00 0.00 H new ATOM 0 HD2 PHE A 8 1.379 -7.503 5.948 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -0.331 -3.586 3.503 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -0.812 -6.553 6.515 1.00 0.00 H new ATOM 0 HZ PHE A 8 -1.667 -4.594 5.300 1.00 0.00 H new ATOM 146 N VAL A 9 4.553 -7.225 6.799 1.00 0.00 N ATOM 147 CA VAL A 9 4.453 -7.528 8.239 1.00 0.00 C ATOM 148 C VAL A 9 5.327 -6.561 9.052 1.00 0.00 C ATOM 149 O VAL A 9 4.870 -6.002 10.043 1.00 0.00 O ATOM 150 CB VAL A 9 4.824 -9.024 8.579 1.00 0.00 C ATOM 151 CG1 VAL A 9 3.841 -9.999 7.914 1.00 0.00 C ATOM 152 CG2 VAL A 9 6.273 -9.373 8.196 1.00 0.00 C ATOM 0 H VAL A 9 4.915 -7.996 6.237 1.00 0.00 H new ATOM 0 HA VAL A 9 3.408 -7.393 8.517 1.00 0.00 H new ATOM 0 HB VAL A 9 4.744 -9.128 9.661 1.00 0.00 H new ATOM 0 HG11 VAL A 9 4.119 -11.023 8.164 1.00 0.00 H new ATOM 0 HG12 VAL A 9 2.831 -9.799 8.273 1.00 0.00 H new ATOM 0 HG13 VAL A 9 3.874 -9.868 6.832 1.00 0.00 H new ATOM 0 HG21 VAL A 9 6.476 -10.413 8.451 1.00 0.00 H new ATOM 0 HG22 VAL A 9 6.411 -9.228 7.124 1.00 0.00 H new ATOM 0 HG23 VAL A 9 6.960 -8.725 8.741 1.00 0.00 H new ATOM 162 N SER A 10 6.558 -6.322 8.553 1.00 0.00 N ATOM 163 CA SER A 10 7.523 -5.402 9.174 1.00 0.00 C ATOM 164 C SER A 10 6.934 -3.982 9.247 1.00 0.00 C ATOM 165 O SER A 10 6.942 -3.352 10.308 1.00 0.00 O ATOM 166 CB SER A 10 8.843 -5.405 8.368 1.00 0.00 C ATOM 167 OG SER A 10 9.819 -4.543 8.935 1.00 0.00 O ATOM 0 H SER A 10 6.908 -6.766 7.704 1.00 0.00 H new ATOM 0 HA SER A 10 7.733 -5.737 10.190 1.00 0.00 H new ATOM 0 HB2 SER A 10 9.238 -6.420 8.325 1.00 0.00 H new ATOM 0 HB3 SER A 10 8.641 -5.098 7.342 1.00 0.00 H new ATOM 0 HG SER A 10 10.637 -4.576 8.396 1.00 0.00 H new ATOM 173 N ALA A 11 6.364 -3.532 8.110 1.00 0.00 N ATOM 174 CA ALA A 11 5.749 -2.196 7.978 1.00 0.00 C ATOM 175 C ALA A 11 4.505 -2.044 8.882 1.00 0.00 C ATOM 176 O ALA A 11 4.263 -0.965 9.429 1.00 0.00 O ATOM 177 CB ALA A 11 5.387 -1.920 6.510 1.00 0.00 C ATOM 0 H ALA A 11 6.317 -4.087 7.255 1.00 0.00 H new ATOM 0 HA ALA A 11 6.482 -1.460 8.308 1.00 0.00 H new ATOM 0 HB1 ALA A 11 4.934 -0.932 6.426 1.00 0.00 H new ATOM 0 HB2 ALA A 11 6.289 -1.959 5.899 1.00 0.00 H new ATOM 0 HB3 ALA A 11 4.680 -2.673 6.162 1.00 0.00 H new ATOM 183 N LEU A 12 3.747 -3.147 9.046 1.00 0.00 N ATOM 184 CA LEU A 12 2.504 -3.185 9.858 1.00 0.00 C ATOM 185 C LEU A 12 2.847 -2.972 11.339 1.00 0.00 C ATOM 186 O LEU A 12 2.151 -2.249 12.065 1.00 0.00 O ATOM 187 CB LEU A 12 1.763 -4.536 9.617 1.00 0.00 C ATOM 188 CG LEU A 12 0.232 -4.614 9.982 1.00 0.00 C ATOM 189 CD1 LEU A 12 -0.415 -5.839 9.317 1.00 0.00 C ATOM 190 CD2 LEU A 12 -0.044 -4.633 11.510 1.00 0.00 C ATOM 0 H LEU A 12 3.977 -4.044 8.618 1.00 0.00 H new ATOM 0 HA LEU A 12 1.833 -2.381 9.556 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.869 -4.792 8.563 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.282 -5.308 10.186 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.217 -3.699 9.597 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.472 -5.879 9.579 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.312 -5.762 8.235 1.00 0.00 H new ATOM 0 HD13 LEU A 12 0.080 -6.746 9.665 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -1.118 -4.687 11.685 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.441 -5.501 11.957 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.352 -3.724 11.963 1.00 0.00 H new ATOM 202 N ILE A 13 3.949 -3.596 11.757 1.00 0.00 N ATOM 203 CA ILE A 13 4.488 -3.474 13.117 1.00 0.00 C ATOM 204 C ILE A 13 4.915 -2.013 13.407 1.00 0.00 C ATOM 205 O ILE A 13 4.761 -1.525 14.524 1.00 0.00 O ATOM 206 CB ILE A 13 5.686 -4.483 13.296 1.00 0.00 C ATOM 207 CG1 ILE A 13 5.176 -5.958 13.107 1.00 0.00 C ATOM 208 CG2 ILE A 13 6.399 -4.314 14.657 1.00 0.00 C ATOM 209 CD1 ILE A 13 6.254 -6.995 12.925 1.00 0.00 C ATOM 0 H ILE A 13 4.501 -4.208 11.156 1.00 0.00 H new ATOM 0 HA ILE A 13 3.714 -3.728 13.841 1.00 0.00 H new ATOM 0 HB ILE A 13 6.426 -4.259 12.528 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.575 -6.231 13.975 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.516 -5.988 12.240 1.00 0.00 H new ATOM 0 HG21 ILE A 13 7.216 -5.032 14.731 1.00 0.00 H new ATOM 0 HG22 ILE A 13 6.796 -3.302 14.736 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.688 -4.489 15.464 1.00 0.00 H new ATOM 0 HD11 ILE A 13 5.797 -7.977 12.803 1.00 0.00 H new ATOM 0 HD12 ILE A 13 6.843 -6.756 12.039 1.00 0.00 H new ATOM 0 HD13 ILE A 13 6.903 -7.003 13.801 1.00 0.00 H new ATOM 221 N ARG A 14 5.405 -1.300 12.378 1.00 0.00 N ATOM 222 CA ARG A 14 5.783 0.129 12.517 1.00 0.00 C ATOM 223 C ARG A 14 4.522 0.999 12.670 1.00 0.00 C ATOM 224 O ARG A 14 4.548 1.998 13.380 1.00 0.00 O ATOM 225 CB ARG A 14 6.616 0.634 11.308 1.00 0.00 C ATOM 226 CG ARG A 14 7.655 -0.358 10.782 1.00 0.00 C ATOM 227 CD ARG A 14 8.667 -0.836 11.831 1.00 0.00 C ATOM 228 NE ARG A 14 9.425 -2.007 11.348 1.00 0.00 N ATOM 229 CZ ARG A 14 10.273 -2.736 12.084 1.00 0.00 C ATOM 230 NH1 ARG A 14 10.579 -2.384 13.327 1.00 0.00 N ATOM 231 NH2 ARG A 14 10.808 -3.825 11.564 1.00 0.00 N ATOM 0 H ARG A 14 5.550 -1.682 11.443 1.00 0.00 H new ATOM 0 HA ARG A 14 6.403 0.212 13.409 1.00 0.00 H new ATOM 0 HB2 ARG A 14 5.934 0.888 10.496 1.00 0.00 H new ATOM 0 HB3 ARG A 14 7.126 1.553 11.595 1.00 0.00 H new ATOM 0 HG2 ARG A 14 7.136 -1.226 10.374 1.00 0.00 H new ATOM 0 HG3 ARG A 14 8.197 0.106 9.958 1.00 0.00 H new ATOM 0 HD2 ARG A 14 9.357 -0.026 12.070 1.00 0.00 H new ATOM 0 HD3 ARG A 14 8.145 -1.093 12.753 1.00 0.00 H new ATOM 0 HE ARG A 14 9.292 -2.283 10.375 1.00 0.00 H new ATOM 0 HH11 ARG A 14 10.166 -1.546 13.736 1.00 0.00 H new ATOM 0 HH12 ARG A 14 11.227 -2.952 13.873 1.00 0.00 H new ATOM 0 HH21 ARG A 14 10.574 -4.103 10.611 1.00 0.00 H new ATOM 0 HH22 ARG A 14 11.455 -4.388 12.115 1.00 0.00 H new ATOM 245 N ARG A 15 3.426 0.590 11.990 1.00 0.00 N ATOM 246 CA ARG A 15 2.134 1.313 12.025 1.00 0.00 C ATOM 247 C ARG A 15 1.536 1.285 13.441 1.00 0.00 C ATOM 248 O ARG A 15 1.030 2.302 13.929 1.00 0.00 O ATOM 249 CB ARG A 15 1.114 0.694 11.028 1.00 0.00 C ATOM 250 CG ARG A 15 1.543 0.714 9.547 1.00 0.00 C ATOM 251 CD ARG A 15 0.493 0.070 8.615 1.00 0.00 C ATOM 252 NE ARG A 15 0.996 -0.072 7.239 1.00 0.00 N ATOM 253 CZ ARG A 15 0.250 -0.319 6.148 1.00 0.00 C ATOM 254 NH1 ARG A 15 -1.082 -0.373 6.209 1.00 0.00 N ATOM 255 NH2 ARG A 15 0.850 -0.474 4.978 1.00 0.00 N ATOM 0 H ARG A 15 3.412 -0.245 11.405 1.00 0.00 H new ATOM 0 HA ARG A 15 2.331 2.345 11.733 1.00 0.00 H new ATOM 0 HB2 ARG A 15 0.926 -0.339 11.321 1.00 0.00 H new ATOM 0 HB3 ARG A 15 0.169 1.229 11.122 1.00 0.00 H new ATOM 0 HG2 ARG A 15 1.715 1.745 9.237 1.00 0.00 H new ATOM 0 HG3 ARG A 15 2.491 0.186 9.440 1.00 0.00 H new ATOM 0 HD2 ARG A 15 0.215 -0.910 9.003 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -0.411 0.679 8.610 1.00 0.00 H new ATOM 0 HE ARG A 15 2.002 0.026 7.101 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -1.558 -0.225 7.099 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -1.624 -0.562 5.366 1.00 0.00 H new ATOM 0 HH21 ARG A 15 1.866 -0.406 4.913 1.00 0.00 H new ATOM 0 HH22 ARG A 15 0.297 -0.662 4.142 1.00 0.00 H new ATOM 269 N VAL A 16 1.605 0.101 14.089 1.00 0.00 N ATOM 270 CA VAL A 16 1.023 -0.094 15.426 1.00 0.00 C ATOM 271 C VAL A 16 1.872 0.613 16.504 1.00 0.00 C ATOM 272 O VAL A 16 1.319 1.209 17.415 1.00 0.00 O ATOM 273 CB VAL A 16 0.805 -1.612 15.800 1.00 0.00 C ATOM 274 CG1 VAL A 16 0.074 -2.379 14.679 1.00 0.00 C ATOM 275 CG2 VAL A 16 2.117 -2.311 16.166 1.00 0.00 C ATOM 0 H VAL A 16 2.057 -0.729 13.705 1.00 0.00 H new ATOM 0 HA VAL A 16 0.033 0.361 15.394 1.00 0.00 H new ATOM 0 HB VAL A 16 0.169 -1.622 16.685 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -0.056 -3.420 14.976 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -0.902 -1.926 14.505 1.00 0.00 H new ATOM 0 HG13 VAL A 16 0.663 -2.334 13.763 1.00 0.00 H new ATOM 0 HG21 VAL A 16 1.917 -3.353 16.416 1.00 0.00 H new ATOM 0 HG22 VAL A 16 2.802 -2.266 15.319 1.00 0.00 H new ATOM 0 HG23 VAL A 16 2.568 -1.812 17.024 1.00 0.00 H new ATOM 285 N PHE A 17 3.221 0.551 16.377 1.00 0.00 N ATOM 286 CA PHE A 17 4.143 1.227 17.321 1.00 0.00 C ATOM 287 C PHE A 17 4.053 2.755 17.144 1.00 0.00 C ATOM 288 O PHE A 17 4.207 3.506 18.113 1.00 0.00 O ATOM 289 CB PHE A 17 5.611 0.725 17.147 1.00 0.00 C ATOM 290 CG PHE A 17 5.954 -0.570 17.893 1.00 0.00 C ATOM 291 CD1 PHE A 17 5.545 -1.810 17.419 1.00 0.00 C ATOM 292 CD2 PHE A 17 6.699 -0.539 19.072 1.00 0.00 C ATOM 293 CE1 PHE A 17 5.874 -2.971 18.084 1.00 0.00 C ATOM 294 CE2 PHE A 17 7.024 -1.704 19.740 1.00 0.00 C ATOM 295 CZ PHE A 17 6.607 -2.918 19.247 1.00 0.00 C ATOM 0 H PHE A 17 3.693 0.040 15.631 1.00 0.00 H new ATOM 0 HA PHE A 17 3.837 0.975 18.336 1.00 0.00 H new ATOM 0 HB2 PHE A 17 5.802 0.574 16.085 1.00 0.00 H new ATOM 0 HB3 PHE A 17 6.288 1.510 17.485 1.00 0.00 H new ATOM 0 HD1 PHE A 17 4.959 -1.865 16.514 1.00 0.00 H new ATOM 0 HD2 PHE A 17 7.027 0.410 19.469 1.00 0.00 H new ATOM 0 HE1 PHE A 17 5.556 -3.925 17.691 1.00 0.00 H new ATOM 0 HE2 PHE A 17 7.605 -1.661 20.649 1.00 0.00 H new ATOM 0 HZ PHE A 17 6.855 -3.829 19.772 1.00 0.00 H new ATOM 305 N ALA A 18 3.793 3.199 15.896 1.00 0.00 N ATOM 306 CA ALA A 18 3.506 4.622 15.587 1.00 0.00 C ATOM 307 C ALA A 18 2.178 5.073 16.232 1.00 0.00 C ATOM 308 O ALA A 18 2.026 6.233 16.634 1.00 0.00 O ATOM 309 CB ALA A 18 3.450 4.839 14.068 1.00 0.00 C ATOM 0 H ALA A 18 3.775 2.590 15.078 1.00 0.00 H new ATOM 0 HA ALA A 18 4.313 5.225 16.004 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.239 5.887 13.858 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.408 4.566 13.626 1.00 0.00 H new ATOM 0 HB3 ALA A 18 2.663 4.218 13.640 1.00 0.00 H new ATOM 315 N ALA A 19 1.218 4.135 16.297 1.00 0.00 N ATOM 316 CA ALA A 19 -0.087 4.342 16.960 1.00 0.00 C ATOM 317 C ALA A 19 0.044 4.275 18.503 1.00 0.00 C ATOM 318 O ALA A 19 -0.779 4.853 19.230 1.00 0.00 O ATOM 319 CB ALA A 19 -1.101 3.304 16.449 1.00 0.00 C ATOM 0 H ALA A 19 1.323 3.206 15.890 1.00 0.00 H new ATOM 0 HA ALA A 19 -0.446 5.340 16.710 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -2.061 3.461 16.941 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -1.223 3.414 15.371 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -0.738 2.301 16.672 1.00 0.00 H new ATOM 325 N GLY A 20 1.088 3.563 18.983 1.00 0.00 N ATOM 326 CA GLY A 20 1.369 3.409 20.422 1.00 0.00 C ATOM 327 C GLY A 20 1.204 1.973 20.921 1.00 0.00 C ATOM 328 O GLY A 20 1.551 1.671 22.069 1.00 0.00 O ATOM 0 H GLY A 20 1.757 3.081 18.382 1.00 0.00 H new ATOM 0 HA2 GLY A 20 2.387 3.741 20.624 1.00 0.00 H new ATOM 0 HA3 GLY A 20 0.703 4.061 20.987 1.00 0.00 H new ATOM 332 N GLY A 21 0.667 1.098 20.056 1.00 0.00 N ATOM 333 CA GLY A 21 0.474 -0.322 20.362 1.00 0.00 C ATOM 334 C GLY A 21 1.745 -1.158 20.193 1.00 0.00 C ATOM 335 O GLY A 21 2.851 -0.616 20.067 1.00 0.00 O ATOM 0 H GLY A 21 0.354 1.360 19.121 1.00 0.00 H new ATOM 0 HA2 GLY A 21 0.117 -0.420 21.387 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -0.305 -0.723 19.714 1.00 0.00 H new ATOM 339 N PHE A 22 1.575 -2.486 20.178 1.00 0.00 N ATOM 340 CA PHE A 22 2.678 -3.468 20.081 1.00 0.00 C ATOM 341 C PHE A 22 2.374 -4.448 18.939 1.00 0.00 C ATOM 342 O PHE A 22 1.228 -4.574 18.521 1.00 0.00 O ATOM 343 CB PHE A 22 2.848 -4.210 21.443 1.00 0.00 C ATOM 344 CG PHE A 22 3.899 -5.329 21.463 1.00 0.00 C ATOM 345 CD1 PHE A 22 5.253 -5.036 21.600 1.00 0.00 C ATOM 346 CD2 PHE A 22 3.530 -6.672 21.325 1.00 0.00 C ATOM 347 CE1 PHE A 22 6.203 -6.040 21.600 1.00 0.00 C ATOM 348 CE2 PHE A 22 4.480 -7.675 21.326 1.00 0.00 C ATOM 349 CZ PHE A 22 5.817 -7.359 21.462 1.00 0.00 C ATOM 0 H PHE A 22 0.655 -2.922 20.234 1.00 0.00 H new ATOM 0 HA PHE A 22 3.618 -2.961 19.862 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.110 -3.476 22.205 1.00 0.00 H new ATOM 0 HB3 PHE A 22 1.885 -4.635 21.727 1.00 0.00 H new ATOM 0 HD1 PHE A 22 5.566 -4.008 21.708 1.00 0.00 H new ATOM 0 HD2 PHE A 22 2.486 -6.928 21.216 1.00 0.00 H new ATOM 0 HE1 PHE A 22 7.249 -5.793 21.708 1.00 0.00 H new ATOM 0 HE2 PHE A 22 4.177 -8.706 21.220 1.00 0.00 H new ATOM 0 HZ PHE A 22 6.560 -8.142 21.460 1.00 0.00 H new ATOM 359 N ALA A 23 3.421 -5.100 18.416 1.00 0.00 N ATOM 360 CA ALA A 23 3.297 -6.169 17.413 1.00 0.00 C ATOM 361 C ALA A 23 4.527 -7.065 17.439 1.00 0.00 C ATOM 362 O ALA A 23 5.593 -6.652 17.913 1.00 0.00 O ATOM 363 CB ALA A 23 3.086 -5.613 16.007 1.00 0.00 C ATOM 0 H ALA A 23 4.386 -4.900 18.678 1.00 0.00 H new ATOM 0 HA ALA A 23 2.416 -6.756 17.673 1.00 0.00 H new ATOM 0 HB1 ALA A 23 3.000 -6.437 15.299 1.00 0.00 H new ATOM 0 HB2 ALA A 23 2.173 -5.018 15.984 1.00 0.00 H new ATOM 0 HB3 ALA A 23 3.934 -4.986 15.732 1.00 0.00 H new ATOM 369 N ALA A 24 4.360 -8.279 16.894 1.00 0.00 N ATOM 370 CA ALA A 24 5.403 -9.304 16.854 1.00 0.00 C ATOM 371 C ALA A 24 4.964 -10.438 15.917 1.00 0.00 C ATOM 372 O ALA A 24 3.867 -10.986 16.073 1.00 0.00 O ATOM 373 CB ALA A 24 5.688 -9.839 18.271 1.00 0.00 C ATOM 0 H ALA A 24 3.484 -8.576 16.464 1.00 0.00 H new ATOM 0 HA ALA A 24 6.326 -8.867 16.473 1.00 0.00 H new ATOM 0 HB1 ALA A 24 6.466 -10.601 18.223 1.00 0.00 H new ATOM 0 HB2 ALA A 24 6.021 -9.020 18.909 1.00 0.00 H new ATOM 0 HB3 ALA A 24 4.779 -10.275 18.685 1.00 0.00 H new ATOM 379 N VAL A 25 5.810 -10.766 14.930 1.00 0.00 N ATOM 380 CA VAL A 25 5.566 -11.887 14.013 1.00 0.00 C ATOM 381 C VAL A 25 5.795 -13.222 14.756 1.00 0.00 C ATOM 382 O VAL A 25 6.947 -13.578 15.060 1.00 0.00 O ATOM 383 CB VAL A 25 6.483 -11.801 12.729 1.00 0.00 C ATOM 384 CG1 VAL A 25 6.280 -13.008 11.781 1.00 0.00 C ATOM 385 CG2 VAL A 25 6.245 -10.475 11.978 1.00 0.00 C ATOM 0 H VAL A 25 6.679 -10.264 14.746 1.00 0.00 H new ATOM 0 HA VAL A 25 4.531 -11.833 13.674 1.00 0.00 H new ATOM 0 HB VAL A 25 7.517 -11.832 13.072 1.00 0.00 H new ATOM 0 HG11 VAL A 25 6.932 -12.903 10.914 1.00 0.00 H new ATOM 0 HG12 VAL A 25 6.524 -13.930 12.309 1.00 0.00 H new ATOM 0 HG13 VAL A 25 5.241 -13.042 11.452 1.00 0.00 H new ATOM 0 HG21 VAL A 25 6.886 -10.436 11.097 1.00 0.00 H new ATOM 0 HG22 VAL A 25 5.201 -10.413 11.670 1.00 0.00 H new ATOM 0 HG23 VAL A 25 6.479 -9.638 12.635 1.00 0.00 H new ATOM 395 N GLU A 26 4.690 -13.913 15.111 1.00 0.00 N ATOM 396 CA GLU A 26 4.742 -15.272 15.676 1.00 0.00 C ATOM 397 C GLU A 26 5.265 -16.256 14.613 1.00 0.00 C ATOM 398 O GLU A 26 6.375 -16.790 14.733 1.00 0.00 O ATOM 399 CB GLU A 26 3.344 -15.735 16.186 1.00 0.00 C ATOM 400 CG GLU A 26 2.710 -14.830 17.257 1.00 0.00 C ATOM 401 CD GLU A 26 1.453 -15.448 17.904 1.00 0.00 C ATOM 402 OE1 GLU A 26 0.394 -15.464 17.263 1.00 0.00 O ATOM 403 OE2 GLU A 26 1.528 -15.940 19.047 1.00 0.00 O ATOM 0 H GLU A 26 3.744 -13.544 15.013 1.00 0.00 H new ATOM 0 HA GLU A 26 5.420 -15.257 16.530 1.00 0.00 H new ATOM 0 HB2 GLU A 26 2.665 -15.796 15.335 1.00 0.00 H new ATOM 0 HB3 GLU A 26 3.437 -16.742 16.592 1.00 0.00 H new ATOM 0 HG2 GLU A 26 3.447 -14.624 18.033 1.00 0.00 H new ATOM 0 HG3 GLU A 26 2.446 -13.873 16.806 1.00 0.00 H new ATOM 410 N LYS A 27 4.462 -16.443 13.553 1.00 0.00 N ATOM 411 CA LYS A 27 4.734 -17.416 12.484 1.00 0.00 C ATOM 412 C LYS A 27 5.282 -16.710 11.248 1.00 0.00 C ATOM 413 O LYS A 27 4.835 -15.613 10.908 1.00 0.00 O ATOM 414 CB LYS A 27 3.436 -18.173 12.117 1.00 0.00 C ATOM 415 CG LYS A 27 3.603 -19.270 11.046 1.00 0.00 C ATOM 416 CD LYS A 27 2.303 -20.057 10.769 1.00 0.00 C ATOM 417 CE LYS A 27 2.518 -21.221 9.789 1.00 0.00 C ATOM 418 NZ LYS A 27 3.556 -22.162 10.287 1.00 0.00 N ATOM 0 H LYS A 27 3.599 -15.918 13.413 1.00 0.00 H new ATOM 0 HA LYS A 27 5.478 -18.127 12.843 1.00 0.00 H new ATOM 0 HB2 LYS A 27 3.030 -18.627 13.021 1.00 0.00 H new ATOM 0 HB3 LYS A 27 2.699 -17.451 11.765 1.00 0.00 H new ATOM 0 HG2 LYS A 27 3.947 -18.813 10.118 1.00 0.00 H new ATOM 0 HG3 LYS A 27 4.379 -19.965 11.366 1.00 0.00 H new ATOM 0 HD2 LYS A 27 1.910 -20.445 11.709 1.00 0.00 H new ATOM 0 HD3 LYS A 27 1.551 -19.380 10.364 1.00 0.00 H new ATOM 0 HE2 LYS A 27 1.579 -21.755 9.644 1.00 0.00 H new ATOM 0 HE3 LYS A 27 2.815 -20.830 8.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 3.493 -23.058 9.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 4.498 -21.745 10.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 3.404 -22.342 11.300 1.00 0.00 H new ATOM 432 N LYS A 28 6.214 -17.374 10.558 1.00 0.00 N ATOM 433 CA LYS A 28 6.844 -16.868 9.332 1.00 0.00 C ATOM 434 C LYS A 28 6.675 -17.895 8.204 1.00 0.00 C ATOM 435 O LYS A 28 6.802 -19.101 8.436 1.00 0.00 O ATOM 436 CB LYS A 28 8.352 -16.550 9.582 1.00 0.00 C ATOM 437 CG LYS A 28 9.157 -16.238 8.296 1.00 0.00 C ATOM 438 CD LYS A 28 10.533 -15.579 8.556 1.00 0.00 C ATOM 439 CE LYS A 28 11.264 -15.232 7.243 1.00 0.00 C ATOM 440 NZ LYS A 28 12.441 -14.362 7.470 1.00 0.00 N ATOM 0 H LYS A 28 6.558 -18.292 10.839 1.00 0.00 H new ATOM 0 HA LYS A 28 6.355 -15.940 9.034 1.00 0.00 H new ATOM 0 HB2 LYS A 28 8.425 -15.698 10.258 1.00 0.00 H new ATOM 0 HB3 LYS A 28 8.812 -17.399 10.088 1.00 0.00 H new ATOM 0 HG2 LYS A 28 9.309 -17.164 7.742 1.00 0.00 H new ATOM 0 HG3 LYS A 28 8.565 -15.579 7.661 1.00 0.00 H new ATOM 0 HD2 LYS A 28 10.395 -14.672 9.145 1.00 0.00 H new ATOM 0 HD3 LYS A 28 11.152 -16.253 9.148 1.00 0.00 H new ATOM 0 HE2 LYS A 28 11.584 -16.152 6.753 1.00 0.00 H new ATOM 0 HE3 LYS A 28 10.572 -14.734 6.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 12.384 -13.531 6.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 12.456 -14.051 8.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 13.311 -14.893 7.260 1.00 0.00 H new ATOM 454 N GLY A 29 6.367 -17.404 6.993 1.00 0.00 N ATOM 455 CA GLY A 29 6.298 -18.234 5.788 1.00 0.00 C ATOM 456 C GLY A 29 7.067 -17.618 4.624 1.00 0.00 C ATOM 457 O GLY A 29 8.200 -17.168 4.808 1.00 0.00 O ATOM 0 H GLY A 29 6.159 -16.419 6.826 1.00 0.00 H new ATOM 0 HA2 GLY A 29 6.701 -19.223 6.006 1.00 0.00 H new ATOM 0 HA3 GLY A 29 5.255 -18.371 5.501 1.00 0.00 H new ATOM 461 N ALA A 30 6.436 -17.571 3.436 1.00 0.00 N ATOM 462 CA ALA A 30 7.078 -17.118 2.184 1.00 0.00 C ATOM 463 C ALA A 30 7.274 -15.588 2.174 1.00 0.00 C ATOM 464 O ALA A 30 6.323 -14.836 2.381 1.00 0.00 O ATOM 465 CB ALA A 30 6.243 -17.578 0.976 1.00 0.00 C ATOM 0 H ALA A 30 5.462 -17.847 3.315 1.00 0.00 H new ATOM 0 HA ALA A 30 8.068 -17.568 2.119 1.00 0.00 H new ATOM 0 HB1 ALA A 30 6.720 -17.242 0.055 1.00 0.00 H new ATOM 0 HB2 ALA A 30 6.175 -18.666 0.974 1.00 0.00 H new ATOM 0 HB3 ALA A 30 5.242 -17.152 1.042 1.00 0.00 H new ATOM 471 N GLU A 31 8.516 -15.153 1.911 1.00 0.00 N ATOM 472 CA GLU A 31 8.932 -13.736 1.996 1.00 0.00 C ATOM 473 C GLU A 31 8.199 -12.841 0.983 1.00 0.00 C ATOM 474 O GLU A 31 7.844 -11.712 1.300 1.00 0.00 O ATOM 475 CB GLU A 31 10.459 -13.629 1.780 1.00 0.00 C ATOM 476 CG GLU A 31 11.294 -14.355 2.851 1.00 0.00 C ATOM 477 CD GLU A 31 12.808 -14.322 2.581 1.00 0.00 C ATOM 478 OE1 GLU A 31 13.356 -13.233 2.332 1.00 0.00 O ATOM 479 OE2 GLU A 31 13.465 -15.386 2.636 1.00 0.00 O ATOM 0 H GLU A 31 9.271 -15.778 1.630 1.00 0.00 H new ATOM 0 HA GLU A 31 8.665 -13.380 2.991 1.00 0.00 H new ATOM 0 HB2 GLU A 31 10.707 -14.039 0.801 1.00 0.00 H new ATOM 0 HB3 GLU A 31 10.741 -12.576 1.766 1.00 0.00 H new ATOM 0 HG2 GLU A 31 11.097 -13.901 3.822 1.00 0.00 H new ATOM 0 HG3 GLU A 31 10.967 -15.393 2.912 1.00 0.00 H new ATOM 486 N ALA A 32 8.014 -13.351 -0.240 1.00 0.00 N ATOM 487 CA ALA A 32 7.388 -12.603 -1.352 1.00 0.00 C ATOM 488 C ALA A 32 5.878 -12.893 -1.466 1.00 0.00 C ATOM 489 O ALA A 32 5.062 -11.963 -1.513 1.00 0.00 O ATOM 490 CB ALA A 32 8.103 -12.929 -2.674 1.00 0.00 C ATOM 0 H ALA A 32 8.294 -14.298 -0.494 1.00 0.00 H new ATOM 0 HA ALA A 32 7.495 -11.539 -1.139 1.00 0.00 H new ATOM 0 HB1 ALA A 32 7.635 -12.374 -3.487 1.00 0.00 H new ATOM 0 HB2 ALA A 32 9.153 -12.647 -2.599 1.00 0.00 H new ATOM 0 HB3 ALA A 32 8.028 -13.998 -2.874 1.00 0.00 H new ATOM 496 N ALA A 33 5.517 -14.191 -1.493 1.00 0.00 N ATOM 497 CA ALA A 33 4.145 -14.650 -1.841 1.00 0.00 C ATOM 498 C ALA A 33 3.455 -15.374 -0.669 1.00 0.00 C ATOM 499 O ALA A 33 2.561 -16.210 -0.880 1.00 0.00 O ATOM 500 CB ALA A 33 4.216 -15.546 -3.093 1.00 0.00 C ATOM 0 H ALA A 33 6.160 -14.953 -1.276 1.00 0.00 H new ATOM 0 HA ALA A 33 3.532 -13.775 -2.056 1.00 0.00 H new ATOM 0 HB1 ALA A 33 3.214 -15.886 -3.354 1.00 0.00 H new ATOM 0 HB2 ALA A 33 4.634 -14.978 -3.924 1.00 0.00 H new ATOM 0 HB3 ALA A 33 4.850 -16.408 -2.888 1.00 0.00 H new ATOM 506 N GLY A 34 3.832 -15.015 0.566 1.00 0.00 N ATOM 507 CA GLY A 34 3.195 -15.562 1.766 1.00 0.00 C ATOM 508 C GLY A 34 1.915 -14.826 2.137 1.00 0.00 C ATOM 509 O GLY A 34 1.838 -13.596 2.000 1.00 0.00 O ATOM 0 H GLY A 34 4.578 -14.346 0.758 1.00 0.00 H new ATOM 0 HA2 GLY A 34 2.970 -16.616 1.605 1.00 0.00 H new ATOM 0 HA3 GLY A 34 3.895 -15.510 2.600 1.00 0.00 H new ATOM 513 N ALA A 35 0.884 -15.573 2.571 1.00 0.00 N ATOM 514 CA ALA A 35 -0.345 -14.987 3.135 1.00 0.00 C ATOM 515 C ALA A 35 -0.013 -14.315 4.483 1.00 0.00 C ATOM 516 O ALA A 35 0.965 -14.681 5.126 1.00 0.00 O ATOM 517 CB ALA A 35 -1.431 -16.070 3.285 1.00 0.00 C ATOM 0 H ALA A 35 0.879 -16.593 2.541 1.00 0.00 H new ATOM 0 HA ALA A 35 -0.739 -14.226 2.461 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -2.334 -15.624 3.703 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -1.656 -16.498 2.308 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -1.072 -16.855 3.951 1.00 0.00 H new ATOM 523 N ILE A 36 -0.782 -13.297 4.882 1.00 0.00 N ATOM 524 CA ILE A 36 -0.547 -12.560 6.140 1.00 0.00 C ATOM 525 C ILE A 36 -1.833 -12.594 6.978 1.00 0.00 C ATOM 526 O ILE A 36 -2.862 -12.055 6.560 1.00 0.00 O ATOM 527 CB ILE A 36 -0.126 -11.058 5.897 1.00 0.00 C ATOM 528 CG1 ILE A 36 1.012 -10.912 4.832 1.00 0.00 C ATOM 529 CG2 ILE A 36 0.266 -10.370 7.231 1.00 0.00 C ATOM 530 CD1 ILE A 36 2.296 -11.640 5.159 1.00 0.00 C ATOM 0 H ILE A 36 -1.583 -12.957 4.349 1.00 0.00 H new ATOM 0 HA ILE A 36 0.278 -13.046 6.660 1.00 0.00 H new ATOM 0 HB ILE A 36 -1.000 -10.550 5.488 1.00 0.00 H new ATOM 0 HG12 ILE A 36 0.640 -11.276 3.874 1.00 0.00 H new ATOM 0 HG13 ILE A 36 1.236 -9.853 4.705 1.00 0.00 H new ATOM 0 HG21 ILE A 36 0.552 -9.336 7.037 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -0.583 -10.389 7.914 1.00 0.00 H new ATOM 0 HG23 ILE A 36 1.105 -10.900 7.681 1.00 0.00 H new ATOM 0 HD11 ILE A 36 3.020 -11.477 4.361 1.00 0.00 H new ATOM 0 HD12 ILE A 36 2.700 -11.262 6.098 1.00 0.00 H new ATOM 0 HD13 ILE A 36 2.095 -12.707 5.254 1.00 0.00 H new ATOM 542 N PHE A 37 -1.775 -13.273 8.129 1.00 0.00 N ATOM 543 CA PHE A 37 -2.875 -13.343 9.095 1.00 0.00 C ATOM 544 C PHE A 37 -2.471 -12.648 10.393 1.00 0.00 C ATOM 545 O PHE A 37 -1.581 -13.099 11.112 1.00 0.00 O ATOM 546 CB PHE A 37 -3.299 -14.820 9.323 1.00 0.00 C ATOM 547 CG PHE A 37 -4.041 -15.370 8.116 1.00 0.00 C ATOM 548 CD1 PHE A 37 -3.349 -15.873 7.017 1.00 0.00 C ATOM 549 CD2 PHE A 37 -5.429 -15.295 8.047 1.00 0.00 C ATOM 550 CE1 PHE A 37 -4.021 -16.287 5.894 1.00 0.00 C ATOM 551 CE2 PHE A 37 -6.095 -15.722 6.926 1.00 0.00 C ATOM 552 CZ PHE A 37 -5.392 -16.205 5.846 1.00 0.00 C ATOM 0 H PHE A 37 -0.949 -13.797 8.419 1.00 0.00 H new ATOM 0 HA PHE A 37 -3.745 -12.818 8.699 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -2.416 -15.429 9.519 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -3.935 -14.887 10.206 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -2.271 -15.938 7.049 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -5.986 -14.898 8.882 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -3.473 -16.677 5.049 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -7.174 -15.679 6.891 1.00 0.00 H new ATOM 0 HZ PHE A 37 -5.919 -16.521 4.958 1.00 0.00 H new ATOM 562 N VAL A 38 -3.142 -11.525 10.668 1.00 0.00 N ATOM 563 CA VAL A 38 -2.871 -10.668 11.823 1.00 0.00 C ATOM 564 C VAL A 38 -4.020 -10.800 12.819 1.00 0.00 C ATOM 565 O VAL A 38 -5.189 -10.715 12.451 1.00 0.00 O ATOM 566 CB VAL A 38 -2.689 -9.168 11.384 1.00 0.00 C ATOM 567 CG1 VAL A 38 -2.439 -8.233 12.593 1.00 0.00 C ATOM 568 CG2 VAL A 38 -1.537 -9.048 10.367 1.00 0.00 C ATOM 0 H VAL A 38 -3.903 -11.181 10.082 1.00 0.00 H new ATOM 0 HA VAL A 38 -1.941 -10.986 12.293 1.00 0.00 H new ATOM 0 HB VAL A 38 -3.620 -8.849 10.915 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -2.319 -7.208 12.242 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -3.287 -8.286 13.275 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -1.534 -8.546 13.114 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -1.421 -8.006 10.071 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -0.612 -9.401 10.822 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -1.763 -9.652 9.488 1.00 0.00 H new ATOM 578 N ARG A 39 -3.665 -11.028 14.075 1.00 0.00 N ATOM 579 CA ARG A 39 -4.613 -11.202 15.174 1.00 0.00 C ATOM 580 C ARG A 39 -4.544 -9.971 16.091 1.00 0.00 C ATOM 581 O ARG A 39 -3.478 -9.611 16.590 1.00 0.00 O ATOM 582 CB ARG A 39 -4.296 -12.530 15.914 1.00 0.00 C ATOM 583 CG ARG A 39 -2.821 -12.708 16.324 1.00 0.00 C ATOM 584 CD ARG A 39 -2.508 -14.100 16.874 1.00 0.00 C ATOM 585 NE ARG A 39 -3.360 -14.453 18.015 1.00 0.00 N ATOM 586 CZ ARG A 39 -3.162 -15.481 18.839 1.00 0.00 C ATOM 587 NH1 ARG A 39 -2.110 -16.281 18.703 1.00 0.00 N ATOM 588 NH2 ARG A 39 -4.015 -15.685 19.825 1.00 0.00 N ATOM 0 H ARG A 39 -2.691 -11.099 14.368 1.00 0.00 H new ATOM 0 HA ARG A 39 -5.637 -11.276 14.807 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -4.916 -12.587 16.809 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -4.583 -13.364 15.273 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -2.185 -12.515 15.460 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -2.568 -11.962 17.078 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -2.639 -14.839 16.083 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -1.462 -14.141 17.178 1.00 0.00 H new ATOM 0 HE ARG A 39 -4.172 -13.862 18.192 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -1.435 -16.114 17.957 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -1.977 -17.063 19.345 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -4.812 -15.060 19.948 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -3.878 -16.468 20.465 1.00 0.00 H new ATOM 602 N GLN A 40 -5.692 -9.309 16.248 1.00 0.00 N ATOM 603 CA GLN A 40 -5.845 -8.068 17.025 1.00 0.00 C ATOM 604 C GLN A 40 -6.237 -8.387 18.465 1.00 0.00 C ATOM 605 O GLN A 40 -7.307 -8.921 18.694 1.00 0.00 O ATOM 606 CB GLN A 40 -6.916 -7.177 16.330 1.00 0.00 C ATOM 607 CG GLN A 40 -7.572 -6.047 17.157 1.00 0.00 C ATOM 608 CD GLN A 40 -6.637 -4.931 17.618 1.00 0.00 C ATOM 609 OE1 GLN A 40 -5.453 -5.141 17.862 1.00 0.00 O ATOM 610 NE2 GLN A 40 -7.177 -3.725 17.752 1.00 0.00 N ATOM 0 H GLN A 40 -6.566 -9.626 15.829 1.00 0.00 H new ATOM 0 HA GLN A 40 -4.899 -7.528 17.059 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -6.454 -6.723 15.453 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -7.710 -7.831 15.970 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -8.370 -5.604 16.562 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -8.039 -6.490 18.037 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -8.165 -3.582 17.541 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -6.604 -2.942 18.066 1.00 0.00 H new ATOM 619 N ARG A 41 -5.367 -8.059 19.424 1.00 0.00 N ATOM 620 CA ARG A 41 -5.656 -8.238 20.851 1.00 0.00 C ATOM 621 C ARG A 41 -6.327 -6.965 21.381 1.00 0.00 C ATOM 622 O ARG A 41 -5.648 -5.960 21.622 1.00 0.00 O ATOM 623 CB ARG A 41 -4.373 -8.545 21.680 1.00 0.00 C ATOM 624 CG ARG A 41 -4.664 -8.907 23.162 1.00 0.00 C ATOM 625 CD ARG A 41 -3.431 -8.828 24.087 1.00 0.00 C ATOM 626 NE ARG A 41 -2.377 -9.803 23.751 1.00 0.00 N ATOM 627 CZ ARG A 41 -1.240 -9.980 24.454 1.00 0.00 C ATOM 628 NH1 ARG A 41 -0.961 -9.218 25.508 1.00 0.00 N ATOM 629 NH2 ARG A 41 -0.376 -10.910 24.083 1.00 0.00 N ATOM 0 H ARG A 41 -4.446 -7.663 19.235 1.00 0.00 H new ATOM 0 HA ARG A 41 -6.319 -9.097 20.959 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -3.836 -9.370 21.212 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -3.714 -7.677 21.649 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -5.434 -8.236 23.544 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -5.072 -9.917 23.204 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -3.013 -7.822 24.037 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -3.749 -8.990 25.117 1.00 0.00 H new ATOM 0 HE ARG A 41 -2.518 -10.386 22.926 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -1.612 -8.487 25.795 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -0.097 -9.365 26.029 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -0.571 -11.491 23.267 1.00 0.00 H new ATOM 0 HH22 ARG A 41 0.485 -11.047 24.612 1.00 0.00 H new ATOM 643 N LEU A 42 -7.664 -7.009 21.511 1.00 0.00 N ATOM 644 CA LEU A 42 -8.449 -5.934 22.148 1.00 0.00 C ATOM 645 C LEU A 42 -8.158 -5.919 23.659 1.00 0.00 C ATOM 646 O LEU A 42 -7.948 -6.978 24.266 1.00 0.00 O ATOM 647 CB LEU A 42 -9.989 -6.119 21.913 1.00 0.00 C ATOM 648 CG LEU A 42 -10.519 -5.985 20.447 1.00 0.00 C ATOM 649 CD1 LEU A 42 -10.035 -4.685 19.789 1.00 0.00 C ATOM 650 CD2 LEU A 42 -10.183 -7.224 19.596 1.00 0.00 C ATOM 0 H LEU A 42 -8.231 -7.789 21.179 1.00 0.00 H new ATOM 0 HA LEU A 42 -8.154 -4.987 21.695 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -10.269 -7.105 22.283 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -10.513 -5.387 22.528 1.00 0.00 H new ATOM 0 HG LEU A 42 -11.606 -5.931 20.502 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -10.422 -4.626 18.772 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.393 -3.831 20.364 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -8.945 -4.674 19.763 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -10.570 -7.088 18.586 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -9.102 -7.355 19.556 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -10.639 -8.107 20.043 1.00 0.00 H new ATOM 662 N ARG A 43 -8.164 -4.719 24.260 1.00 0.00 N ATOM 663 CA ARG A 43 -7.981 -4.545 25.721 1.00 0.00 C ATOM 664 C ARG A 43 -9.108 -5.208 26.543 1.00 0.00 C ATOM 665 O ARG A 43 -8.966 -5.411 27.754 1.00 0.00 O ATOM 666 CB ARG A 43 -7.797 -3.032 26.084 1.00 0.00 C ATOM 667 CG ARG A 43 -8.712 -1.999 25.359 1.00 0.00 C ATOM 668 CD ARG A 43 -10.213 -2.067 25.693 1.00 0.00 C ATOM 669 NE ARG A 43 -10.932 -0.876 25.187 1.00 0.00 N ATOM 670 CZ ARG A 43 -12.259 -0.763 25.030 1.00 0.00 C ATOM 671 NH1 ARG A 43 -13.065 -1.805 25.158 1.00 0.00 N ATOM 672 NH2 ARG A 43 -12.771 0.414 24.717 1.00 0.00 N ATOM 0 H ARG A 43 -8.295 -3.842 23.755 1.00 0.00 H new ATOM 0 HA ARG A 43 -7.065 -5.067 25.997 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -7.952 -2.923 27.157 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -6.760 -2.762 25.883 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -8.353 -0.998 25.597 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -8.594 -2.133 24.284 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -10.644 -2.968 25.256 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -10.344 -2.142 26.772 1.00 0.00 H new ATOM 0 HE ARG A 43 -10.366 -0.066 24.934 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -12.680 -2.723 25.382 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -14.071 -1.690 25.033 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -12.159 1.221 24.598 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -13.778 0.516 24.594 1.00 0.00 H new ATOM 686 N ASP A 44 -10.215 -5.543 25.860 1.00 0.00 N ATOM 687 CA ASP A 44 -11.348 -6.292 26.438 1.00 0.00 C ATOM 688 C ASP A 44 -10.934 -7.715 26.873 1.00 0.00 C ATOM 689 O ASP A 44 -11.564 -8.314 27.750 1.00 0.00 O ATOM 690 CB ASP A 44 -12.498 -6.408 25.396 1.00 0.00 C ATOM 691 CG ASP A 44 -13.026 -5.048 24.911 1.00 0.00 C ATOM 692 OD1 ASP A 44 -12.385 -4.431 24.031 1.00 0.00 O ATOM 693 OD2 ASP A 44 -14.075 -4.583 25.415 1.00 0.00 O ATOM 0 H ASP A 44 -10.352 -5.299 24.879 1.00 0.00 H new ATOM 0 HA ASP A 44 -11.683 -5.741 27.317 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -12.143 -6.978 24.537 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -13.320 -6.972 25.836 1.00 0.00 H new ATOM 698 N GLY A 45 -9.870 -8.233 26.240 1.00 0.00 N ATOM 699 CA GLY A 45 -9.473 -9.637 26.361 1.00 0.00 C ATOM 700 C GLY A 45 -9.957 -10.459 25.172 1.00 0.00 C ATOM 701 O GLY A 45 -9.742 -11.674 25.116 1.00 0.00 O ATOM 0 H GLY A 45 -9.262 -7.686 25.630 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -8.387 -9.704 26.433 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.880 -10.053 27.282 1.00 0.00 H new ATOM 705 N ARG A 46 -10.618 -9.779 24.213 1.00 0.00 N ATOM 706 CA ARG A 46 -11.119 -10.388 22.971 1.00 0.00 C ATOM 707 C ARG A 46 -10.051 -10.256 21.884 1.00 0.00 C ATOM 708 O ARG A 46 -9.058 -9.530 22.060 1.00 0.00 O ATOM 709 CB ARG A 46 -12.441 -9.698 22.514 1.00 0.00 C ATOM 710 CG ARG A 46 -13.508 -9.545 23.621 1.00 0.00 C ATOM 711 CD ARG A 46 -13.913 -10.888 24.246 1.00 0.00 C ATOM 712 NE ARG A 46 -14.601 -11.778 23.289 1.00 0.00 N ATOM 713 CZ ARG A 46 -14.745 -13.107 23.434 1.00 0.00 C ATOM 714 NH1 ARG A 46 -14.186 -13.753 24.453 1.00 0.00 N ATOM 715 NH2 ARG A 46 -15.431 -13.791 22.538 1.00 0.00 N ATOM 0 H ARG A 46 -10.819 -8.782 24.283 1.00 0.00 H new ATOM 0 HA ARG A 46 -11.333 -11.442 23.149 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -12.202 -8.710 22.121 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -12.869 -10.273 21.693 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -13.124 -8.887 24.401 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -14.392 -9.062 23.203 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -13.023 -11.390 24.627 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -14.566 -10.705 25.099 1.00 0.00 H new ATOM 0 HE ARG A 46 -14.998 -11.351 22.452 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -13.636 -13.240 25.142 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -14.307 -14.762 24.545 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -15.849 -13.311 21.741 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -15.544 -14.799 22.643 1.00 0.00 H new ATOM 729 N GLU A 47 -10.277 -10.930 20.751 1.00 0.00 N ATOM 730 CA GLU A 47 -9.366 -10.902 19.606 1.00 0.00 C ATOM 731 C GLU A 47 -10.143 -10.919 18.287 1.00 0.00 C ATOM 732 O GLU A 47 -11.237 -11.474 18.198 1.00 0.00 O ATOM 733 CB GLU A 47 -8.323 -12.064 19.637 1.00 0.00 C ATOM 734 CG GLU A 47 -7.186 -11.901 20.667 1.00 0.00 C ATOM 735 CD GLU A 47 -6.056 -12.924 20.477 1.00 0.00 C ATOM 736 OE1 GLU A 47 -5.312 -12.814 19.479 1.00 0.00 O ATOM 737 OE2 GLU A 47 -5.907 -13.842 21.310 1.00 0.00 O ATOM 0 H GLU A 47 -11.101 -11.512 20.604 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.809 -9.968 19.678 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.848 -12.996 19.844 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.882 -12.161 18.645 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -6.775 -10.894 20.590 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -7.596 -12.002 21.672 1.00 0.00 H new ATOM 744 N ASN A 48 -9.588 -10.223 17.292 1.00 0.00 N ATOM 745 CA ASN A 48 -10.010 -10.303 15.886 1.00 0.00 C ATOM 746 C ASN A 48 -8.925 -11.058 15.097 1.00 0.00 C ATOM 747 O ASN A 48 -7.834 -11.324 15.614 1.00 0.00 O ATOM 748 CB ASN A 48 -10.220 -8.880 15.277 1.00 0.00 C ATOM 749 CG ASN A 48 -11.444 -8.089 15.773 1.00 0.00 C ATOM 750 OD1 ASN A 48 -11.828 -8.235 17.031 1.00 0.00 O flip ATOM 751 ND2 ASN A 48 -12.031 -7.316 15.010 1.00 0.00 N flip ATOM 0 H ASN A 48 -8.816 -9.573 17.441 1.00 0.00 H new ATOM 0 HA ASN A 48 -10.962 -10.830 15.826 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -9.327 -8.288 15.480 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -10.296 -8.981 14.194 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -11.719 -7.218 14.044 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -12.828 -6.775 15.346 1.00 0.00 H new ATOM 758 N LEU A 49 -9.233 -11.389 13.843 1.00 0.00 N ATOM 759 CA LEU A 49 -8.297 -12.036 12.920 1.00 0.00 C ATOM 760 C LEU A 49 -8.523 -11.413 11.552 1.00 0.00 C ATOM 761 O LEU A 49 -9.658 -11.102 11.191 1.00 0.00 O ATOM 762 CB LEU A 49 -8.500 -13.581 12.887 1.00 0.00 C ATOM 763 CG LEU A 49 -7.197 -14.441 12.858 1.00 0.00 C ATOM 764 CD1 LEU A 49 -7.509 -15.928 13.054 1.00 0.00 C ATOM 765 CD2 LEU A 49 -6.366 -14.209 11.575 1.00 0.00 C ATOM 0 H LEU A 49 -10.151 -11.214 13.433 1.00 0.00 H new ATOM 0 HA LEU A 49 -7.269 -11.879 13.246 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -9.083 -13.870 13.761 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -9.096 -13.831 12.009 1.00 0.00 H new ATOM 0 HG LEU A 49 -6.583 -14.110 13.696 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -6.582 -16.501 13.029 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -7.999 -16.073 14.017 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -8.168 -16.270 12.256 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -5.471 -14.830 11.604 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -6.963 -14.473 10.702 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -6.078 -13.160 11.513 1.00 0.00 H new ATOM 777 N TYR A 50 -7.433 -11.198 10.823 1.00 0.00 N ATOM 778 CA TYR A 50 -7.439 -10.557 9.510 1.00 0.00 C ATOM 779 C TYR A 50 -6.658 -11.424 8.535 1.00 0.00 C ATOM 780 O TYR A 50 -5.708 -12.093 8.934 1.00 0.00 O ATOM 781 CB TYR A 50 -6.817 -9.139 9.608 1.00 0.00 C ATOM 782 CG TYR A 50 -7.447 -8.310 10.724 1.00 0.00 C ATOM 783 CD1 TYR A 50 -8.782 -7.923 10.653 1.00 0.00 C ATOM 784 CD2 TYR A 50 -6.734 -7.966 11.865 1.00 0.00 C ATOM 785 CE1 TYR A 50 -9.379 -7.222 11.675 1.00 0.00 C ATOM 786 CE2 TYR A 50 -7.329 -7.261 12.881 1.00 0.00 C ATOM 787 CZ TYR A 50 -8.652 -6.888 12.782 1.00 0.00 C ATOM 788 OH TYR A 50 -9.247 -6.179 13.804 1.00 0.00 O ATOM 0 H TYR A 50 -6.500 -11.470 11.134 1.00 0.00 H new ATOM 0 HA TYR A 50 -8.463 -10.451 9.153 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -5.745 -9.226 9.783 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -6.944 -8.622 8.657 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -9.361 -8.178 9.778 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -5.698 -8.257 11.954 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -10.418 -6.937 11.602 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -6.759 -6.998 13.760 1.00 0.00 H new ATOM 0 HH TYR A 50 -10.183 -5.998 13.575 1.00 0.00 H new ATOM 798 N GLY A 51 -7.075 -11.408 7.272 1.00 0.00 N ATOM 799 CA GLY A 51 -6.422 -12.162 6.206 1.00 0.00 C ATOM 800 C GLY A 51 -6.371 -11.356 4.923 1.00 0.00 C ATOM 801 O GLY A 51 -7.050 -10.330 4.830 1.00 0.00 O ATOM 0 H GLY A 51 -7.881 -10.868 6.957 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -5.411 -12.430 6.512 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -6.960 -13.094 6.033 1.00 0.00 H new ATOM 805 N PRO A 52 -5.570 -11.773 3.901 1.00 0.00 N ATOM 806 CA PRO A 52 -5.511 -11.072 2.603 1.00 0.00 C ATOM 807 C PRO A 52 -6.820 -11.273 1.812 1.00 0.00 C ATOM 808 O PRO A 52 -7.200 -12.417 1.514 1.00 0.00 O ATOM 809 CB PRO A 52 -4.285 -11.717 1.884 1.00 0.00 C ATOM 810 CG PRO A 52 -3.597 -12.535 2.940 1.00 0.00 C ATOM 811 CD PRO A 52 -4.673 -12.948 3.911 1.00 0.00 C ATOM 0 HA PRO A 52 -5.402 -9.992 2.703 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -4.602 -12.340 1.047 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -3.619 -10.955 1.480 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -3.110 -13.407 2.503 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -2.822 -11.954 3.440 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -5.186 -13.854 3.589 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -4.271 -13.145 4.905 1.00 0.00 H new ATOM 819 N ALA A 53 -7.526 -10.162 1.519 1.00 0.00 N ATOM 820 CA ALA A 53 -8.748 -10.189 0.699 1.00 0.00 C ATOM 821 C ALA A 53 -8.382 -10.527 -0.765 1.00 0.00 C ATOM 822 O ALA A 53 -7.335 -10.067 -1.253 1.00 0.00 O ATOM 823 CB ALA A 53 -9.505 -8.847 0.801 1.00 0.00 C ATOM 0 H ALA A 53 -7.266 -9.230 1.842 1.00 0.00 H new ATOM 0 HA ALA A 53 -9.416 -10.964 1.074 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -10.405 -8.889 0.187 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -9.782 -8.664 1.839 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -8.863 -8.040 0.449 1.00 0.00 H new ATOM 829 N PRO A 54 -9.217 -11.349 -1.488 1.00 0.00 N ATOM 830 CA PRO A 54 -8.917 -11.765 -2.877 1.00 0.00 C ATOM 831 C PRO A 54 -8.999 -10.562 -3.843 1.00 0.00 C ATOM 832 O PRO A 54 -10.091 -10.140 -4.261 1.00 0.00 O ATOM 833 CB PRO A 54 -9.985 -12.857 -3.167 1.00 0.00 C ATOM 834 CG PRO A 54 -11.131 -12.509 -2.268 1.00 0.00 C ATOM 835 CD PRO A 54 -10.514 -11.914 -1.016 1.00 0.00 C ATOM 0 HA PRO A 54 -7.906 -12.148 -3.013 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -10.286 -12.850 -4.215 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -9.601 -13.854 -2.953 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -11.802 -11.797 -2.749 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -11.722 -13.393 -2.029 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -11.152 -11.143 -0.584 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -10.363 -12.671 -0.246 1.00 0.00 H new ATOM 843 N GLN A 55 -7.818 -9.976 -4.122 1.00 0.00 N ATOM 844 CA GLN A 55 -7.691 -8.761 -4.937 1.00 0.00 C ATOM 845 C GLN A 55 -8.132 -9.022 -6.388 1.00 0.00 C ATOM 846 O GLN A 55 -8.112 -10.169 -6.857 1.00 0.00 O ATOM 847 CB GLN A 55 -6.228 -8.224 -4.879 1.00 0.00 C ATOM 848 CG GLN A 55 -5.192 -9.051 -5.668 1.00 0.00 C ATOM 849 CD GLN A 55 -3.753 -8.610 -5.406 1.00 0.00 C ATOM 850 OE1 GLN A 55 -3.048 -9.195 -4.586 1.00 0.00 O ATOM 851 NE2 GLN A 55 -3.339 -7.532 -6.043 1.00 0.00 N ATOM 0 H GLN A 55 -6.925 -10.336 -3.785 1.00 0.00 H new ATOM 0 HA GLN A 55 -8.352 -7.998 -4.527 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -6.218 -7.202 -5.258 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -5.915 -8.180 -3.836 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -5.298 -10.103 -5.404 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -5.404 -8.967 -6.734 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -3.950 -7.072 -6.717 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -2.407 -7.159 -5.861 1.00 0.00 H new ATOM 860 N SER A 56 -8.563 -7.963 -7.078 1.00 0.00 N ATOM 861 CA SER A 56 -8.935 -8.041 -8.492 1.00 0.00 C ATOM 862 C SER A 56 -7.660 -8.125 -9.352 1.00 0.00 C ATOM 863 O SER A 56 -7.076 -7.099 -9.716 1.00 0.00 O ATOM 864 CB SER A 56 -9.794 -6.816 -8.871 1.00 0.00 C ATOM 865 OG SER A 56 -10.966 -6.731 -8.064 1.00 0.00 O ATOM 0 H SER A 56 -8.663 -7.032 -6.674 1.00 0.00 H new ATOM 0 HA SER A 56 -9.529 -8.937 -8.675 1.00 0.00 H new ATOM 0 HB2 SER A 56 -9.204 -5.907 -8.755 1.00 0.00 H new ATOM 0 HB3 SER A 56 -10.078 -6.880 -9.921 1.00 0.00 H new ATOM 0 HG SER A 56 -11.488 -5.944 -8.327 1.00 0.00 H new ATOM 871 N PHE A 57 -7.186 -9.362 -9.602 1.00 0.00 N ATOM 872 CA PHE A 57 -5.990 -9.610 -10.421 1.00 0.00 C ATOM 873 C PHE A 57 -6.380 -10.153 -11.803 1.00 0.00 C ATOM 874 O PHE A 57 -7.235 -11.041 -11.919 1.00 0.00 O ATOM 875 CB PHE A 57 -4.981 -10.550 -9.687 1.00 0.00 C ATOM 876 CG PHE A 57 -5.501 -11.933 -9.283 1.00 0.00 C ATOM 877 CD1 PHE A 57 -5.406 -13.028 -10.146 1.00 0.00 C ATOM 878 CD2 PHE A 57 -6.052 -12.147 -8.018 1.00 0.00 C ATOM 879 CE1 PHE A 57 -5.851 -14.279 -9.758 1.00 0.00 C ATOM 880 CE2 PHE A 57 -6.497 -13.398 -7.634 1.00 0.00 C ATOM 881 CZ PHE A 57 -6.395 -14.465 -8.504 1.00 0.00 C ATOM 0 H PHE A 57 -7.621 -10.211 -9.242 1.00 0.00 H new ATOM 0 HA PHE A 57 -5.480 -8.659 -10.574 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -4.113 -10.687 -10.332 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -4.633 -10.041 -8.788 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -4.979 -12.896 -11.129 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -6.132 -11.320 -7.327 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -5.772 -15.113 -10.439 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -6.925 -13.541 -6.653 1.00 0.00 H new ATOM 0 HZ PHE A 57 -6.740 -15.443 -8.204 1.00 0.00 H new ATOM 891 N ALA A 58 -5.773 -9.576 -12.846 1.00 0.00 N ATOM 892 CA ALA A 58 -5.900 -10.035 -14.233 1.00 0.00 C ATOM 893 C ALA A 58 -4.553 -10.626 -14.677 1.00 0.00 C ATOM 894 O ALA A 58 -3.508 -9.971 -14.518 1.00 0.00 O ATOM 895 CB ALA A 58 -6.342 -8.868 -15.136 1.00 0.00 C ATOM 0 H ALA A 58 -5.168 -8.761 -12.747 1.00 0.00 H new ATOM 0 HA ALA A 58 -6.663 -10.809 -14.313 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -6.434 -9.218 -16.164 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -7.305 -8.488 -14.795 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -5.600 -8.071 -15.089 1.00 0.00 H new ATOM 901 N ASP A 59 -4.590 -11.888 -15.163 1.00 0.00 N ATOM 902 CA ASP A 59 -3.406 -12.645 -15.648 1.00 0.00 C ATOM 903 C ASP A 59 -2.411 -12.961 -14.495 1.00 0.00 C ATOM 904 O ASP A 59 -1.263 -13.334 -14.738 1.00 0.00 O ATOM 905 CB ASP A 59 -2.730 -11.887 -16.842 1.00 0.00 C ATOM 906 CG ASP A 59 -1.656 -12.701 -17.591 1.00 0.00 C ATOM 907 OD1 ASP A 59 -1.997 -13.755 -18.173 1.00 0.00 O ATOM 908 OD2 ASP A 59 -0.469 -12.300 -17.605 1.00 0.00 O ATOM 0 H ASP A 59 -5.457 -12.421 -15.232 1.00 0.00 H new ATOM 0 HA ASP A 59 -3.742 -13.612 -16.022 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -3.503 -11.590 -17.551 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -2.275 -10.971 -16.464 1.00 0.00 H new ATOM 913 N ASP A 60 -2.895 -12.854 -13.228 1.00 0.00 N ATOM 914 CA ASP A 60 -2.071 -13.041 -12.000 1.00 0.00 C ATOM 915 C ASP A 60 -0.895 -12.036 -11.921 1.00 0.00 C ATOM 916 O ASP A 60 0.080 -12.265 -11.195 1.00 0.00 O ATOM 917 CB ASP A 60 -1.545 -14.505 -11.875 1.00 0.00 C ATOM 918 CG ASP A 60 -2.651 -15.546 -11.629 1.00 0.00 C ATOM 919 OD1 ASP A 60 -3.257 -16.041 -12.607 1.00 0.00 O ATOM 920 OD2 ASP A 60 -2.907 -15.895 -10.452 1.00 0.00 O ATOM 0 H ASP A 60 -3.871 -12.635 -13.028 1.00 0.00 H new ATOM 0 HA ASP A 60 -2.732 -12.842 -11.157 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -1.009 -14.767 -12.787 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -0.826 -14.554 -11.058 1.00 0.00 H new ATOM 925 N GLU A 61 -1.014 -10.906 -12.641 1.00 0.00 N ATOM 926 CA GLU A 61 0.009 -9.845 -12.629 1.00 0.00 C ATOM 927 C GLU A 61 -0.124 -8.997 -11.354 1.00 0.00 C ATOM 928 O GLU A 61 0.854 -8.779 -10.633 1.00 0.00 O ATOM 929 CB GLU A 61 -0.130 -8.949 -13.877 1.00 0.00 C ATOM 930 CG GLU A 61 0.190 -9.652 -15.211 1.00 0.00 C ATOM 931 CD GLU A 61 0.119 -8.712 -16.426 1.00 0.00 C ATOM 932 OE1 GLU A 61 0.998 -7.829 -16.562 1.00 0.00 O ATOM 933 OE2 GLU A 61 -0.800 -8.849 -17.257 1.00 0.00 O ATOM 0 H GLU A 61 -1.813 -10.704 -13.242 1.00 0.00 H new ATOM 0 HA GLU A 61 0.994 -10.312 -12.643 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -1.149 -8.564 -13.920 1.00 0.00 H new ATOM 0 HB3 GLU A 61 0.531 -8.090 -13.767 1.00 0.00 H new ATOM 0 HG2 GLU A 61 1.188 -10.087 -15.154 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -0.509 -10.476 -15.356 1.00 0.00 H new ATOM 940 N ASP A 62 -1.362 -8.557 -11.065 1.00 0.00 N ATOM 941 CA ASP A 62 -1.662 -7.617 -9.954 1.00 0.00 C ATOM 942 C ASP A 62 -1.251 -8.163 -8.567 1.00 0.00 C ATOM 943 O ASP A 62 -1.159 -7.393 -7.622 1.00 0.00 O ATOM 944 CB ASP A 62 -3.162 -7.233 -9.945 1.00 0.00 C ATOM 945 CG ASP A 62 -3.622 -6.581 -11.259 1.00 0.00 C ATOM 946 OD1 ASP A 62 -3.776 -7.304 -12.269 1.00 0.00 O ATOM 947 OD2 ASP A 62 -3.821 -5.346 -11.296 1.00 0.00 O ATOM 0 H ASP A 62 -2.188 -8.840 -11.592 1.00 0.00 H new ATOM 0 HA ASP A 62 -1.059 -6.729 -10.141 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -3.759 -8.126 -9.760 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -3.351 -6.547 -9.119 1.00 0.00 H new ATOM 952 N ILE A 63 -0.985 -9.483 -8.478 1.00 0.00 N ATOM 953 CA ILE A 63 -0.543 -10.174 -7.234 1.00 0.00 C ATOM 954 C ILE A 63 0.624 -9.420 -6.538 1.00 0.00 C ATOM 955 O ILE A 63 0.616 -9.231 -5.315 1.00 0.00 O ATOM 956 CB ILE A 63 -0.114 -11.665 -7.560 1.00 0.00 C ATOM 957 CG1 ILE A 63 -1.286 -12.444 -8.242 1.00 0.00 C ATOM 958 CG2 ILE A 63 0.395 -12.430 -6.308 1.00 0.00 C ATOM 959 CD1 ILE A 63 -2.524 -12.590 -7.391 1.00 0.00 C ATOM 0 H ILE A 63 -1.070 -10.113 -9.275 1.00 0.00 H new ATOM 0 HA ILE A 63 -1.387 -10.184 -6.544 1.00 0.00 H new ATOM 0 HB ILE A 63 0.723 -11.604 -8.256 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.555 -11.933 -9.166 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.932 -13.437 -8.518 1.00 0.00 H new ATOM 0 HG21 ILE A 63 0.675 -13.445 -6.591 1.00 0.00 H new ATOM 0 HG22 ILE A 63 1.263 -11.916 -5.895 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.395 -12.467 -5.558 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -3.283 -13.143 -7.945 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -2.276 -13.130 -6.477 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -2.908 -11.603 -7.136 1.00 0.00 H new ATOM 971 N MET A 64 1.597 -8.971 -7.348 1.00 0.00 N ATOM 972 CA MET A 64 2.774 -8.198 -6.883 1.00 0.00 C ATOM 973 C MET A 64 2.850 -6.817 -7.588 1.00 0.00 C ATOM 974 O MET A 64 3.645 -5.955 -7.188 1.00 0.00 O ATOM 975 CB MET A 64 4.088 -9.033 -7.082 1.00 0.00 C ATOM 976 CG MET A 64 4.074 -10.003 -8.276 1.00 0.00 C ATOM 977 SD MET A 64 3.724 -9.200 -9.852 1.00 0.00 S ATOM 978 CE MET A 64 3.481 -10.624 -10.916 1.00 0.00 C ATOM 0 H MET A 64 1.594 -9.133 -8.355 1.00 0.00 H new ATOM 0 HA MET A 64 2.664 -8.003 -5.816 1.00 0.00 H new ATOM 0 HB2 MET A 64 4.923 -8.343 -7.205 1.00 0.00 H new ATOM 0 HB3 MET A 64 4.278 -9.604 -6.173 1.00 0.00 H new ATOM 0 HG2 MET A 64 5.041 -10.503 -8.339 1.00 0.00 H new ATOM 0 HG3 MET A 64 3.326 -10.776 -8.097 1.00 0.00 H new ATOM 0 HE1 MET A 64 3.256 -10.288 -11.928 1.00 0.00 H new ATOM 0 HE2 MET A 64 4.388 -11.228 -10.928 1.00 0.00 H new ATOM 0 HE3 MET A 64 2.651 -11.222 -10.539 1.00 0.00 H new ATOM 988 N ARG A 65 2.012 -6.612 -8.629 1.00 0.00 N ATOM 989 CA ARG A 65 1.905 -5.322 -9.356 1.00 0.00 C ATOM 990 C ARG A 65 0.873 -4.384 -8.698 1.00 0.00 C ATOM 991 O ARG A 65 0.723 -3.229 -9.124 1.00 0.00 O ATOM 992 CB ARG A 65 1.515 -5.572 -10.837 1.00 0.00 C ATOM 993 CG ARG A 65 2.578 -6.310 -11.673 1.00 0.00 C ATOM 994 CD ARG A 65 3.868 -5.494 -11.851 1.00 0.00 C ATOM 995 NE ARG A 65 3.596 -4.169 -12.443 1.00 0.00 N ATOM 996 CZ ARG A 65 4.023 -3.738 -13.638 1.00 0.00 C ATOM 997 NH1 ARG A 65 4.794 -4.503 -14.403 1.00 0.00 N ATOM 998 NH2 ARG A 65 3.665 -2.539 -14.064 1.00 0.00 N ATOM 0 H ARG A 65 1.390 -7.335 -8.991 1.00 0.00 H new ATOM 0 HA ARG A 65 2.880 -4.837 -9.312 1.00 0.00 H new ATOM 0 HB2 ARG A 65 0.590 -6.149 -10.861 1.00 0.00 H new ATOM 0 HB3 ARG A 65 1.305 -4.612 -11.309 1.00 0.00 H new ATOM 0 HG2 ARG A 65 2.817 -7.259 -11.193 1.00 0.00 H new ATOM 0 HG3 ARG A 65 2.164 -6.545 -12.654 1.00 0.00 H new ATOM 0 HD2 ARG A 65 4.356 -5.368 -10.884 1.00 0.00 H new ATOM 0 HD3 ARG A 65 4.561 -6.043 -12.489 1.00 0.00 H new ATOM 0 HE ARG A 65 3.031 -3.522 -11.892 1.00 0.00 H new ATOM 0 HH11 ARG A 65 5.069 -5.432 -14.083 1.00 0.00 H new ATOM 0 HH12 ARG A 65 5.111 -4.162 -15.310 1.00 0.00 H new ATOM 0 HH21 ARG A 65 3.068 -1.949 -13.484 1.00 0.00 H new ATOM 0 HH22 ARG A 65 3.986 -2.204 -14.972 1.00 0.00 H new ATOM 1012 N ALA A 66 0.162 -4.893 -7.675 1.00 0.00 N ATOM 1013 CA ALA A 66 -0.836 -4.135 -6.904 1.00 0.00 C ATOM 1014 C ALA A 66 -0.864 -4.639 -5.451 1.00 0.00 C ATOM 1015 O ALA A 66 -0.769 -5.850 -5.204 1.00 0.00 O ATOM 1016 CB ALA A 66 -2.230 -4.239 -7.556 1.00 0.00 C ATOM 0 H ALA A 66 0.268 -5.857 -7.358 1.00 0.00 H new ATOM 0 HA ALA A 66 -0.554 -3.082 -6.902 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -2.950 -3.670 -6.968 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -2.189 -3.836 -8.568 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -2.537 -5.284 -7.594 1.00 0.00 H new ATOM 1022 N GLU A 67 -0.968 -3.698 -4.495 1.00 0.00 N ATOM 1023 CA GLU A 67 -1.060 -4.009 -3.067 1.00 0.00 C ATOM 1024 C GLU A 67 -2.500 -4.401 -2.726 1.00 0.00 C ATOM 1025 O GLU A 67 -3.440 -3.621 -2.948 1.00 0.00 O ATOM 1026 CB GLU A 67 -0.592 -2.803 -2.209 1.00 0.00 C ATOM 1027 CG GLU A 67 -0.718 -3.004 -0.677 1.00 0.00 C ATOM 1028 CD GLU A 67 0.146 -2.028 0.138 1.00 0.00 C ATOM 1029 OE1 GLU A 67 -0.202 -0.833 0.227 1.00 0.00 O ATOM 1030 OE2 GLU A 67 1.209 -2.442 0.651 1.00 0.00 O ATOM 0 H GLU A 67 -0.990 -2.699 -4.698 1.00 0.00 H new ATOM 0 HA GLU A 67 -0.401 -4.847 -2.839 1.00 0.00 H new ATOM 0 HB2 GLU A 67 0.449 -2.588 -2.448 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.172 -1.926 -2.495 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -1.762 -2.884 -0.387 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.433 -4.026 -0.427 1.00 0.00 H new ATOM 1037 N ARG A 68 -2.658 -5.630 -2.227 1.00 0.00 N ATOM 1038 CA ARG A 68 -3.950 -6.168 -1.802 1.00 0.00 C ATOM 1039 C ARG A 68 -4.355 -5.557 -0.451 1.00 0.00 C ATOM 1040 O ARG A 68 -3.504 -5.292 0.416 1.00 0.00 O ATOM 1041 CB ARG A 68 -3.865 -7.717 -1.698 1.00 0.00 C ATOM 1042 CG ARG A 68 -2.894 -8.247 -0.613 1.00 0.00 C ATOM 1043 CD ARG A 68 -2.561 -9.735 -0.785 1.00 0.00 C ATOM 1044 NE ARG A 68 -1.838 -9.979 -2.048 1.00 0.00 N ATOM 1045 CZ ARG A 68 -0.988 -10.986 -2.272 1.00 0.00 C ATOM 1046 NH1 ARG A 68 -0.730 -11.876 -1.327 1.00 0.00 N ATOM 1047 NH2 ARG A 68 -0.393 -11.087 -3.444 1.00 0.00 N ATOM 0 H ARG A 68 -1.885 -6.284 -2.106 1.00 0.00 H new ATOM 0 HA ARG A 68 -4.709 -5.908 -2.540 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -4.862 -8.108 -1.495 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -3.558 -8.115 -2.665 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -1.971 -7.667 -0.644 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -3.336 -8.090 0.371 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -1.955 -10.074 0.055 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.481 -10.320 -0.771 1.00 0.00 H new ATOM 0 HE ARG A 68 -2.000 -9.325 -2.814 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -1.182 -11.798 -0.416 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -0.079 -12.640 -1.510 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -0.582 -10.399 -4.173 1.00 0.00 H new ATOM 0 HH22 ARG A 68 0.257 -11.853 -3.622 1.00 0.00 H new ATOM 1061 N ARG A 69 -5.652 -5.306 -0.302 1.00 0.00 N ATOM 1062 CA ARG A 69 -6.254 -4.901 0.965 1.00 0.00 C ATOM 1063 C ARG A 69 -6.625 -6.166 1.756 1.00 0.00 C ATOM 1064 O ARG A 69 -6.707 -7.268 1.191 1.00 0.00 O ATOM 1065 CB ARG A 69 -7.488 -4.009 0.673 1.00 0.00 C ATOM 1066 CG ARG A 69 -8.081 -3.276 1.898 1.00 0.00 C ATOM 1067 CD ARG A 69 -8.984 -2.095 1.495 1.00 0.00 C ATOM 1068 NE ARG A 69 -8.224 -1.085 0.736 1.00 0.00 N ATOM 1069 CZ ARG A 69 -8.620 0.167 0.486 1.00 0.00 C ATOM 1070 NH1 ARG A 69 -9.786 0.612 0.928 1.00 0.00 N ATOM 1071 NH2 ARG A 69 -7.826 0.972 -0.200 1.00 0.00 N ATOM 0 H ARG A 69 -6.323 -5.379 -1.067 1.00 0.00 H new ATOM 0 HA ARG A 69 -5.559 -4.317 1.568 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -7.209 -3.266 -0.074 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.267 -4.630 0.230 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -8.656 -3.982 2.497 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -7.269 -2.911 2.528 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -9.816 -2.458 0.892 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -9.412 -1.639 2.387 1.00 0.00 H new ATOM 0 HE ARG A 69 -7.315 -1.367 0.369 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -10.395 -0.003 1.467 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -10.075 1.570 0.729 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -6.922 0.635 -0.532 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -8.117 1.929 -0.397 1.00 0.00 H new ATOM 1085 N PHE A 70 -6.819 -6.014 3.061 1.00 0.00 N ATOM 1086 CA PHE A 70 -7.126 -7.127 3.962 1.00 0.00 C ATOM 1087 C PHE A 70 -8.614 -7.179 4.259 1.00 0.00 C ATOM 1088 O PHE A 70 -9.376 -6.341 3.800 1.00 0.00 O ATOM 1089 CB PHE A 70 -6.268 -7.005 5.259 1.00 0.00 C ATOM 1090 CG PHE A 70 -4.856 -7.547 5.098 1.00 0.00 C ATOM 1091 CD1 PHE A 70 -4.078 -7.194 3.994 1.00 0.00 C ATOM 1092 CD2 PHE A 70 -4.323 -8.439 6.022 1.00 0.00 C ATOM 1093 CE1 PHE A 70 -2.823 -7.720 3.817 1.00 0.00 C ATOM 1094 CE2 PHE A 70 -3.064 -8.954 5.846 1.00 0.00 C ATOM 1095 CZ PHE A 70 -2.318 -8.597 4.740 1.00 0.00 C ATOM 0 H PHE A 70 -6.768 -5.110 3.530 1.00 0.00 H new ATOM 0 HA PHE A 70 -6.868 -8.069 3.479 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -6.216 -5.957 5.555 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -6.766 -7.541 6.068 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -4.470 -6.497 3.268 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -4.905 -8.728 6.885 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -2.236 -7.444 2.954 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -2.655 -9.640 6.573 1.00 0.00 H new ATOM 0 HZ PHE A 70 -1.330 -9.012 4.602 1.00 0.00 H new ATOM 1105 N GLU A 71 -9.003 -8.222 4.980 1.00 0.00 N ATOM 1106 CA GLU A 71 -10.376 -8.491 5.401 1.00 0.00 C ATOM 1107 C GLU A 71 -10.349 -8.971 6.849 1.00 0.00 C ATOM 1108 O GLU A 71 -9.287 -9.311 7.372 1.00 0.00 O ATOM 1109 CB GLU A 71 -11.012 -9.570 4.492 1.00 0.00 C ATOM 1110 CG GLU A 71 -10.258 -10.920 4.474 1.00 0.00 C ATOM 1111 CD GLU A 71 -11.023 -12.030 3.742 1.00 0.00 C ATOM 1112 OE1 GLU A 71 -10.929 -12.125 2.504 1.00 0.00 O ATOM 1113 OE2 GLU A 71 -11.721 -12.818 4.412 1.00 0.00 O ATOM 0 H GLU A 71 -8.347 -8.933 5.302 1.00 0.00 H new ATOM 0 HA GLU A 71 -10.975 -7.584 5.320 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -12.037 -9.745 4.820 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -11.065 -9.184 3.474 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -9.288 -10.781 3.997 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.066 -11.235 5.500 1.00 0.00 H new ATOM 1120 N THR A 72 -11.518 -9.019 7.480 1.00 0.00 N ATOM 1121 CA THR A 72 -11.659 -9.441 8.872 1.00 0.00 C ATOM 1122 C THR A 72 -12.196 -10.890 8.903 1.00 0.00 C ATOM 1123 O THR A 72 -13.384 -11.119 8.642 1.00 0.00 O ATOM 1124 CB THR A 72 -12.604 -8.458 9.640 1.00 0.00 C ATOM 1125 OG1 THR A 72 -12.140 -7.107 9.437 1.00 0.00 O ATOM 1126 CG2 THR A 72 -12.669 -8.753 11.148 1.00 0.00 C ATOM 0 H THR A 72 -12.401 -8.765 7.038 1.00 0.00 H new ATOM 0 HA THR A 72 -10.691 -9.418 9.372 1.00 0.00 H new ATOM 0 HB THR A 72 -13.610 -8.591 9.242 1.00 0.00 H new ATOM 0 HG1 THR A 72 -11.216 -7.124 9.110 1.00 0.00 H new ATOM 0 HG21 THR A 72 -13.339 -8.041 11.630 1.00 0.00 H new ATOM 0 HG22 THR A 72 -13.042 -9.765 11.305 1.00 0.00 H new ATOM 0 HG23 THR A 72 -11.672 -8.663 11.580 1.00 0.00 H new ATOM 1134 N ARG A 73 -11.288 -11.864 9.156 1.00 0.00 N ATOM 1135 CA ARG A 73 -11.636 -13.295 9.272 1.00 0.00 C ATOM 1136 C ARG A 73 -12.572 -13.513 10.476 1.00 0.00 C ATOM 1137 O ARG A 73 -13.700 -13.994 10.323 1.00 0.00 O ATOM 1138 CB ARG A 73 -10.347 -14.171 9.423 1.00 0.00 C ATOM 1139 CG ARG A 73 -9.494 -14.359 8.141 1.00 0.00 C ATOM 1140 CD ARG A 73 -10.233 -15.146 7.025 1.00 0.00 C ATOM 1141 NE ARG A 73 -9.308 -15.953 6.192 1.00 0.00 N ATOM 1142 CZ ARG A 73 -9.156 -15.867 4.862 1.00 0.00 C ATOM 1143 NH1 ARG A 73 -9.838 -14.987 4.148 1.00 0.00 N ATOM 1144 NH2 ARG A 73 -8.310 -16.673 4.251 1.00 0.00 N ATOM 0 H ARG A 73 -10.294 -11.676 9.285 1.00 0.00 H new ATOM 0 HA ARG A 73 -12.150 -13.600 8.361 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -9.717 -13.724 10.192 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -10.642 -15.156 9.786 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -9.206 -13.380 7.757 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -8.574 -14.884 8.398 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -10.975 -15.803 7.479 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -10.774 -14.446 6.388 1.00 0.00 H new ATOM 0 HE ARG A 73 -8.732 -16.640 6.678 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -10.495 -14.357 4.608 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -9.707 -14.939 3.138 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -7.777 -17.356 4.789 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -8.189 -16.614 3.240 1.00 0.00 H new ATOM 1158 N LEU A 74 -12.079 -13.149 11.676 1.00 0.00 N ATOM 1159 CA LEU A 74 -12.831 -13.268 12.943 1.00 0.00 C ATOM 1160 C LEU A 74 -12.939 -11.885 13.607 1.00 0.00 C ATOM 1161 O LEU A 74 -12.095 -11.022 13.363 1.00 0.00 O ATOM 1162 CB LEU A 74 -12.098 -14.265 13.876 1.00 0.00 C ATOM 1163 CG LEU A 74 -11.904 -15.708 13.305 1.00 0.00 C ATOM 1164 CD1 LEU A 74 -10.967 -16.543 14.191 1.00 0.00 C ATOM 1165 CD2 LEU A 74 -13.260 -16.421 13.099 1.00 0.00 C ATOM 0 H LEU A 74 -11.143 -12.762 11.795 1.00 0.00 H new ATOM 0 HA LEU A 74 -13.837 -13.639 12.748 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -11.118 -13.855 14.118 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -12.654 -14.335 14.811 1.00 0.00 H new ATOM 0 HG LEU A 74 -11.431 -15.609 12.328 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -10.855 -17.540 13.764 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -9.991 -16.060 14.245 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -11.389 -16.623 15.193 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -13.088 -17.421 12.701 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -13.781 -16.495 14.054 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -13.868 -15.851 12.397 1.00 0.00 H new ATOM 1177 N ALA A 75 -13.967 -11.679 14.453 1.00 0.00 N ATOM 1178 CA ALA A 75 -14.170 -10.400 15.159 1.00 0.00 C ATOM 1179 C ALA A 75 -14.792 -10.620 16.550 1.00 0.00 C ATOM 1180 O ALA A 75 -15.876 -11.207 16.662 1.00 0.00 O ATOM 1181 CB ALA A 75 -15.038 -9.447 14.313 1.00 0.00 C ATOM 0 H ALA A 75 -14.672 -12.385 14.664 1.00 0.00 H new ATOM 0 HA ALA A 75 -13.193 -9.938 15.305 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -15.177 -8.509 14.850 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -14.542 -9.251 13.362 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -16.009 -9.907 14.128 1.00 0.00 H new ATOM 1187 N GLY A 76 -14.075 -10.156 17.596 1.00 0.00 N ATOM 1188 CA GLY A 76 -14.571 -10.161 18.981 1.00 0.00 C ATOM 1189 C GLY A 76 -14.695 -11.560 19.578 1.00 0.00 C ATOM 1190 O GLY A 76 -15.551 -11.811 20.431 1.00 0.00 O ATOM 0 H GLY A 76 -13.137 -9.768 17.500 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -13.899 -9.568 19.601 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -15.546 -9.674 19.011 1.00 0.00 H new ATOM 1194 N VAL A 77 -13.806 -12.458 19.135 1.00 0.00 N ATOM 1195 CA VAL A 77 -13.772 -13.874 19.548 1.00 0.00 C ATOM 1196 C VAL A 77 -12.666 -14.084 20.606 1.00 0.00 C ATOM 1197 O VAL A 77 -12.039 -13.120 21.040 1.00 0.00 O ATOM 1198 CB VAL A 77 -13.541 -14.808 18.297 1.00 0.00 C ATOM 1199 CG1 VAL A 77 -14.678 -14.645 17.258 1.00 0.00 C ATOM 1200 CG2 VAL A 77 -12.160 -14.559 17.645 1.00 0.00 C ATOM 0 H VAL A 77 -13.074 -12.220 18.466 1.00 0.00 H new ATOM 0 HA VAL A 77 -14.732 -14.139 19.991 1.00 0.00 H new ATOM 0 HB VAL A 77 -13.555 -15.837 18.656 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -14.491 -15.301 16.408 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -15.631 -14.909 17.717 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -14.714 -13.610 16.917 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -12.038 -15.221 16.787 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -12.095 -13.522 17.316 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -11.373 -14.759 18.372 1.00 0.00 H new ATOM 1210 N GLU A 78 -12.455 -15.335 21.050 1.00 0.00 N ATOM 1211 CA GLU A 78 -11.364 -15.674 21.997 1.00 0.00 C ATOM 1212 C GLU A 78 -10.111 -16.136 21.220 1.00 0.00 C ATOM 1213 O GLU A 78 -10.189 -16.436 20.018 1.00 0.00 O ATOM 1214 CB GLU A 78 -11.837 -16.764 23.004 1.00 0.00 C ATOM 1215 CG GLU A 78 -12.185 -18.113 22.353 1.00 0.00 C ATOM 1216 CD GLU A 78 -12.863 -19.103 23.307 1.00 0.00 C ATOM 1217 OE1 GLU A 78 -14.018 -18.841 23.706 1.00 0.00 O ATOM 1218 OE2 GLU A 78 -12.258 -20.135 23.668 1.00 0.00 O ATOM 0 H GLU A 78 -13.024 -16.134 20.771 1.00 0.00 H new ATOM 0 HA GLU A 78 -11.101 -14.784 22.568 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -11.054 -16.922 23.746 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -12.712 -16.394 23.538 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -12.841 -17.936 21.501 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -11.272 -18.564 21.964 1.00 0.00 H new ATOM 1225 N GLY A 79 -8.971 -16.220 21.934 1.00 0.00 N ATOM 1226 CA GLY A 79 -7.676 -16.617 21.356 1.00 0.00 C ATOM 1227 C GLY A 79 -7.638 -18.034 20.799 1.00 0.00 C ATOM 1228 O GLY A 79 -6.806 -18.346 19.933 1.00 0.00 O ATOM 0 H GLY A 79 -8.925 -16.013 22.932 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -7.420 -15.920 20.558 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.906 -16.521 22.122 1.00 0.00 H new ATOM 1232 N GLU A 80 -8.535 -18.896 21.303 1.00 0.00 N ATOM 1233 CA GLU A 80 -8.675 -20.277 20.817 1.00 0.00 C ATOM 1234 C GLU A 80 -9.281 -20.292 19.402 1.00 0.00 C ATOM 1235 O GLU A 80 -8.815 -21.041 18.538 1.00 0.00 O ATOM 1236 CB GLU A 80 -9.548 -21.125 21.777 1.00 0.00 C ATOM 1237 CG GLU A 80 -9.679 -22.605 21.361 1.00 0.00 C ATOM 1238 CD GLU A 80 -10.594 -23.427 22.282 1.00 0.00 C ATOM 1239 OE1 GLU A 80 -11.828 -23.380 22.098 1.00 0.00 O ATOM 1240 OE2 GLU A 80 -10.089 -24.126 23.188 1.00 0.00 O ATOM 0 H GLU A 80 -9.181 -18.657 22.055 1.00 0.00 H new ATOM 0 HA GLU A 80 -7.679 -20.719 20.782 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -9.122 -21.076 22.779 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -10.543 -20.684 21.832 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -10.065 -22.654 20.343 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -8.688 -23.059 21.349 1.00 0.00 H new ATOM 1247 N GLU A 81 -10.312 -19.445 19.172 1.00 0.00 N ATOM 1248 CA GLU A 81 -10.962 -19.306 17.847 1.00 0.00 C ATOM 1249 C GLU A 81 -9.943 -18.820 16.804 1.00 0.00 C ATOM 1250 O GLU A 81 -9.944 -19.270 15.647 1.00 0.00 O ATOM 1251 CB GLU A 81 -12.155 -18.317 17.923 1.00 0.00 C ATOM 1252 CG GLU A 81 -13.256 -18.695 18.930 1.00 0.00 C ATOM 1253 CD GLU A 81 -13.984 -20.004 18.594 1.00 0.00 C ATOM 1254 OE1 GLU A 81 -14.948 -19.974 17.805 1.00 0.00 O ATOM 1255 OE2 GLU A 81 -13.601 -21.071 19.115 1.00 0.00 O ATOM 0 H GLU A 81 -10.713 -18.844 19.892 1.00 0.00 H new ATOM 0 HA GLU A 81 -11.340 -20.283 17.547 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -11.772 -17.330 18.181 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -12.603 -18.236 16.933 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -12.813 -18.782 19.922 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -13.986 -17.887 18.976 1.00 0.00 H new ATOM 1262 N ILE A 82 -9.059 -17.911 17.258 1.00 0.00 N ATOM 1263 CA ILE A 82 -7.975 -17.356 16.442 1.00 0.00 C ATOM 1264 C ILE A 82 -7.034 -18.479 15.970 1.00 0.00 C ATOM 1265 O ILE A 82 -6.871 -18.698 14.769 1.00 0.00 O ATOM 1266 CB ILE A 82 -7.160 -16.269 17.239 1.00 0.00 C ATOM 1267 CG1 ILE A 82 -8.088 -15.111 17.718 1.00 0.00 C ATOM 1268 CG2 ILE A 82 -5.979 -15.723 16.405 1.00 0.00 C ATOM 1269 CD1 ILE A 82 -8.784 -14.351 16.606 1.00 0.00 C ATOM 0 H ILE A 82 -9.082 -17.542 18.209 1.00 0.00 H new ATOM 0 HA ILE A 82 -8.423 -16.875 15.572 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.744 -16.754 18.122 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -8.845 -15.523 18.386 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -7.495 -14.408 18.303 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.439 -14.975 16.986 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -5.305 -16.541 16.150 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -6.359 -15.267 15.491 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -9.406 -13.566 17.036 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -8.038 -13.904 15.949 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -9.408 -15.036 16.033 1.00 0.00 H new ATOM 1281 N ALA A 83 -6.484 -19.222 16.944 1.00 0.00 N ATOM 1282 CA ALA A 83 -5.525 -20.319 16.695 1.00 0.00 C ATOM 1283 C ALA A 83 -6.172 -21.474 15.906 1.00 0.00 C ATOM 1284 O ALA A 83 -5.484 -22.213 15.190 1.00 0.00 O ATOM 1285 CB ALA A 83 -4.965 -20.828 18.028 1.00 0.00 C ATOM 0 H ALA A 83 -6.691 -19.081 17.933 1.00 0.00 H new ATOM 0 HA ALA A 83 -4.711 -19.926 16.086 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -4.258 -21.637 17.841 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.456 -20.014 18.544 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -5.782 -21.196 18.649 1.00 0.00 H new ATOM 1291 N ALA A 84 -7.501 -21.607 16.057 1.00 0.00 N ATOM 1292 CA ALA A 84 -8.304 -22.626 15.359 1.00 0.00 C ATOM 1293 C ALA A 84 -8.418 -22.315 13.856 1.00 0.00 C ATOM 1294 O ALA A 84 -8.498 -23.238 13.040 1.00 0.00 O ATOM 1295 CB ALA A 84 -9.696 -22.741 15.993 1.00 0.00 C ATOM 0 H ALA A 84 -8.052 -21.007 16.671 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.794 -23.583 15.464 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -10.275 -23.498 15.465 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.596 -23.026 17.040 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.207 -21.781 15.925 1.00 0.00 H new ATOM 1301 N LEU A 85 -8.454 -21.013 13.492 1.00 0.00 N ATOM 1302 CA LEU A 85 -8.435 -20.594 12.078 1.00 0.00 C ATOM 1303 C LEU A 85 -7.002 -20.599 11.528 1.00 0.00 C ATOM 1304 O LEU A 85 -6.789 -20.925 10.367 1.00 0.00 O ATOM 1305 CB LEU A 85 -9.062 -19.199 11.850 1.00 0.00 C ATOM 1306 CG LEU A 85 -9.123 -18.754 10.330 1.00 0.00 C ATOM 1307 CD1 LEU A 85 -10.534 -18.362 9.911 1.00 0.00 C ATOM 1308 CD2 LEU A 85 -8.088 -17.657 9.980 1.00 0.00 C ATOM 0 H LEU A 85 -8.496 -20.240 14.156 1.00 0.00 H new ATOM 0 HA LEU A 85 -9.045 -21.321 11.542 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -10.073 -19.196 12.258 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.490 -18.460 12.411 1.00 0.00 H new ATOM 0 HG LEU A 85 -8.843 -19.630 9.745 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -10.533 -18.063 8.863 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -11.203 -19.212 10.045 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -10.878 -17.529 10.525 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -8.179 -17.394 8.926 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -8.273 -16.774 10.591 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.083 -18.030 10.176 1.00 0.00 H new ATOM 1320 N LEU A 86 -6.025 -20.216 12.370 1.00 0.00 N ATOM 1321 CA LEU A 86 -4.586 -20.257 12.010 1.00 0.00 C ATOM 1322 C LEU A 86 -4.167 -21.708 11.672 1.00 0.00 C ATOM 1323 O LEU A 86 -3.248 -21.929 10.883 1.00 0.00 O ATOM 1324 CB LEU A 86 -3.711 -19.660 13.151 1.00 0.00 C ATOM 1325 CG LEU A 86 -3.985 -18.161 13.510 1.00 0.00 C ATOM 1326 CD1 LEU A 86 -3.113 -17.691 14.693 1.00 0.00 C ATOM 1327 CD2 LEU A 86 -3.819 -17.246 12.274 1.00 0.00 C ATOM 0 H LEU A 86 -6.203 -19.871 13.313 1.00 0.00 H new ATOM 0 HA LEU A 86 -4.426 -19.641 11.125 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.859 -20.261 14.048 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.663 -19.760 12.869 1.00 0.00 H new ATOM 0 HG LEU A 86 -5.024 -18.086 13.831 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.331 -16.646 14.913 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -3.331 -18.300 15.570 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -2.060 -17.795 14.432 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.016 -16.212 12.558 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -2.801 -17.330 11.893 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -4.523 -17.550 11.499 1.00 0.00 H new ATOM 1339 N GLU A 87 -4.901 -22.669 12.278 1.00 0.00 N ATOM 1340 CA GLU A 87 -4.818 -24.104 11.990 1.00 0.00 C ATOM 1341 C GLU A 87 -5.378 -24.402 10.573 1.00 0.00 C ATOM 1342 O GLU A 87 -4.767 -25.149 9.796 1.00 0.00 O ATOM 1343 CB GLU A 87 -5.608 -24.874 13.095 1.00 0.00 C ATOM 1344 CG GLU A 87 -6.062 -26.300 12.740 1.00 0.00 C ATOM 1345 CD GLU A 87 -4.918 -27.341 12.643 1.00 0.00 C ATOM 1346 OE1 GLU A 87 -4.206 -27.384 11.620 1.00 0.00 O ATOM 1347 OE2 GLU A 87 -4.717 -28.120 13.601 1.00 0.00 O ATOM 0 H GLU A 87 -5.586 -22.452 13.002 1.00 0.00 H new ATOM 0 HA GLU A 87 -3.779 -24.434 12.000 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.985 -24.926 13.988 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -6.490 -24.289 13.355 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -6.777 -26.636 13.491 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -6.590 -26.271 11.787 1.00 0.00 H new ATOM 1354 N ARG A 88 -6.538 -23.798 10.243 1.00 0.00 N ATOM 1355 CA ARG A 88 -7.213 -24.021 8.949 1.00 0.00 C ATOM 1356 C ARG A 88 -6.374 -23.459 7.782 1.00 0.00 C ATOM 1357 O ARG A 88 -6.157 -24.134 6.787 1.00 0.00 O ATOM 1358 CB ARG A 88 -8.608 -23.354 8.950 1.00 0.00 C ATOM 1359 CG ARG A 88 -9.640 -24.007 9.893 1.00 0.00 C ATOM 1360 CD ARG A 88 -10.998 -23.281 9.841 1.00 0.00 C ATOM 1361 NE ARG A 88 -11.446 -23.073 8.448 1.00 0.00 N ATOM 1362 CZ ARG A 88 -11.945 -21.933 7.952 1.00 0.00 C ATOM 1363 NH1 ARG A 88 -12.216 -20.903 8.744 1.00 0.00 N ATOM 1364 NH2 ARG A 88 -12.180 -21.828 6.655 1.00 0.00 N ATOM 0 H ARG A 88 -7.028 -23.149 10.859 1.00 0.00 H new ATOM 0 HA ARG A 88 -7.325 -25.096 8.812 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -8.494 -22.307 9.230 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -9.004 -23.371 7.934 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -9.775 -25.053 9.616 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -9.259 -23.994 10.914 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -11.744 -23.863 10.382 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -10.917 -22.319 10.346 1.00 0.00 H new ATOM 0 HE ARG A 88 -11.369 -23.865 7.810 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -12.045 -20.972 9.747 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -12.596 -20.042 8.350 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -11.981 -22.614 6.035 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -12.560 -20.961 6.274 1.00 0.00 H new ATOM 1378 N GLU A 89 -5.901 -22.223 7.945 1.00 0.00 N ATOM 1379 CA GLU A 89 -5.168 -21.488 6.902 1.00 0.00 C ATOM 1380 C GLU A 89 -3.788 -22.091 6.635 1.00 0.00 C ATOM 1381 O GLU A 89 -3.342 -22.093 5.500 1.00 0.00 O ATOM 1382 CB GLU A 89 -5.023 -20.005 7.293 1.00 0.00 C ATOM 1383 CG GLU A 89 -6.351 -19.270 7.475 1.00 0.00 C ATOM 1384 CD GLU A 89 -7.237 -19.206 6.217 1.00 0.00 C ATOM 1385 OE1 GLU A 89 -6.702 -19.008 5.101 1.00 0.00 O ATOM 1386 OE2 GLU A 89 -8.472 -19.291 6.343 1.00 0.00 O ATOM 0 H GLU A 89 -6.014 -21.695 8.811 1.00 0.00 H new ATOM 0 HA GLU A 89 -5.749 -21.568 5.983 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -4.455 -19.940 8.221 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -4.441 -19.494 6.526 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -6.912 -19.757 8.272 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -6.144 -18.253 7.807 1.00 0.00 H new ATOM 1393 N ARG A 90 -3.106 -22.562 7.700 1.00 0.00 N ATOM 1394 CA ARG A 90 -1.765 -23.203 7.567 1.00 0.00 C ATOM 1395 C ARG A 90 -1.862 -24.524 6.792 1.00 0.00 C ATOM 1396 O ARG A 90 -0.902 -24.939 6.135 1.00 0.00 O ATOM 1397 CB ARG A 90 -1.074 -23.422 8.941 1.00 0.00 C ATOM 1398 CG ARG A 90 -1.677 -24.552 9.800 1.00 0.00 C ATOM 1399 CD ARG A 90 -0.976 -24.728 11.149 1.00 0.00 C ATOM 1400 NE ARG A 90 -1.610 -25.785 11.964 1.00 0.00 N ATOM 1401 CZ ARG A 90 -1.128 -26.270 13.120 1.00 0.00 C ATOM 1402 NH1 ARG A 90 0.009 -25.805 13.636 1.00 0.00 N ATOM 1403 NH2 ARG A 90 -1.789 -27.232 13.749 1.00 0.00 N ATOM 0 H ARG A 90 -3.452 -22.515 8.658 1.00 0.00 H new ATOM 0 HA ARG A 90 -1.140 -22.512 7.001 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -0.020 -23.639 8.770 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -1.120 -22.491 9.507 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -2.733 -24.344 9.972 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -1.623 -25.489 9.245 1.00 0.00 H new ATOM 0 HD2 ARG A 90 0.072 -24.976 10.984 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -0.998 -23.785 11.696 1.00 0.00 H new ATOM 0 HE ARG A 90 -2.486 -26.179 11.620 1.00 0.00 H new ATOM 0 HH11 ARG A 90 0.526 -25.071 13.152 1.00 0.00 H new ATOM 0 HH12 ARG A 90 0.362 -26.183 14.515 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -2.656 -27.597 13.354 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -1.431 -27.607 14.627 1.00 0.00 H new ATOM 1417 N ARG A 91 -3.041 -25.169 6.895 1.00 0.00 N ATOM 1418 CA ARG A 91 -3.348 -26.442 6.217 1.00 0.00 C ATOM 1419 C ARG A 91 -3.247 -26.298 4.684 1.00 0.00 C ATOM 1420 O ARG A 91 -2.839 -27.229 3.982 1.00 0.00 O ATOM 1421 CB ARG A 91 -4.777 -26.918 6.623 1.00 0.00 C ATOM 1422 CG ARG A 91 -5.117 -28.383 6.271 1.00 0.00 C ATOM 1423 CD ARG A 91 -4.084 -29.343 6.869 1.00 0.00 C ATOM 1424 NE ARG A 91 -4.507 -30.754 6.836 1.00 0.00 N ATOM 1425 CZ ARG A 91 -3.746 -31.792 7.226 1.00 0.00 C ATOM 1426 NH1 ARG A 91 -2.469 -31.621 7.559 1.00 0.00 N ATOM 1427 NH2 ARG A 91 -4.269 -33.001 7.259 1.00 0.00 N ATOM 0 H ARG A 91 -3.815 -24.816 7.458 1.00 0.00 H new ATOM 0 HA ARG A 91 -2.615 -27.186 6.529 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -4.893 -26.785 7.699 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -5.508 -26.268 6.141 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -6.110 -28.630 6.647 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -5.147 -28.503 5.188 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -3.146 -29.240 6.324 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -3.886 -29.055 7.901 1.00 0.00 H new ATOM 0 HE ARG A 91 -5.445 -30.958 6.492 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -2.052 -30.691 7.521 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -1.907 -32.420 7.852 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -5.243 -33.143 6.990 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -3.700 -33.795 7.553 1.00 0.00 H new ATOM 1441 N PHE A 92 -3.637 -25.115 4.192 1.00 0.00 N ATOM 1442 CA PHE A 92 -3.602 -24.772 2.770 1.00 0.00 C ATOM 1443 C PHE A 92 -2.284 -24.048 2.427 1.00 0.00 C ATOM 1444 O PHE A 92 -1.562 -24.428 1.494 1.00 0.00 O ATOM 1445 CB PHE A 92 -4.816 -23.867 2.436 1.00 0.00 C ATOM 1446 CG PHE A 92 -6.175 -24.502 2.725 1.00 0.00 C ATOM 1447 CD1 PHE A 92 -6.739 -25.416 1.841 1.00 0.00 C ATOM 1448 CD2 PHE A 92 -6.886 -24.188 3.880 1.00 0.00 C ATOM 1449 CE1 PHE A 92 -7.970 -25.987 2.098 1.00 0.00 C ATOM 1450 CE2 PHE A 92 -8.117 -24.762 4.139 1.00 0.00 C ATOM 1451 CZ PHE A 92 -8.659 -25.662 3.248 1.00 0.00 C ATOM 0 H PHE A 92 -3.990 -24.361 4.781 1.00 0.00 H new ATOM 0 HA PHE A 92 -3.655 -25.684 2.175 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -4.732 -22.942 3.007 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -4.772 -23.596 1.381 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -6.206 -25.683 0.940 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -6.469 -23.484 4.585 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -8.394 -26.690 1.397 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -8.654 -24.505 5.040 1.00 0.00 H new ATOM 0 HZ PHE A 92 -9.620 -26.112 3.449 1.00 0.00 H new ATOM 1461 N ASP A 93 -1.992 -23.004 3.212 1.00 0.00 N ATOM 1462 CA ASP A 93 -0.821 -22.129 3.048 1.00 0.00 C ATOM 1463 C ASP A 93 0.041 -22.172 4.313 1.00 0.00 C ATOM 1464 O ASP A 93 -0.207 -21.435 5.270 1.00 0.00 O ATOM 1465 CB ASP A 93 -1.242 -20.657 2.770 1.00 0.00 C ATOM 1466 CG ASP A 93 -2.091 -20.491 1.506 1.00 0.00 C ATOM 1467 OD1 ASP A 93 -1.519 -20.459 0.390 1.00 0.00 O ATOM 1468 OD2 ASP A 93 -3.337 -20.406 1.616 1.00 0.00 O ATOM 0 H ASP A 93 -2.579 -22.736 4.002 1.00 0.00 H new ATOM 0 HA ASP A 93 -0.253 -22.493 2.192 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -1.802 -20.280 3.626 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -0.346 -20.043 2.679 1.00 0.00 H new ATOM 1473 N SER A 94 1.052 -23.050 4.318 1.00 0.00 N ATOM 1474 CA SER A 94 2.133 -23.019 5.326 1.00 0.00 C ATOM 1475 C SER A 94 2.984 -21.734 5.142 1.00 0.00 C ATOM 1476 O SER A 94 3.738 -21.329 6.038 1.00 0.00 O ATOM 1477 CB SER A 94 3.017 -24.281 5.189 1.00 0.00 C ATOM 1478 OG SER A 94 4.069 -24.307 6.147 1.00 0.00 O ATOM 0 H SER A 94 1.149 -23.798 3.632 1.00 0.00 H new ATOM 0 HA SER A 94 1.696 -23.009 6.325 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.398 -25.171 5.307 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.441 -24.319 4.185 1.00 0.00 H new ATOM 0 HG SER A 94 4.601 -25.121 6.026 1.00 0.00 H new ATOM 1484 N ASP A 95 2.817 -21.092 3.959 1.00 0.00 N ATOM 1485 CA ASP A 95 3.492 -19.839 3.572 1.00 0.00 C ATOM 1486 C ASP A 95 2.981 -18.614 4.363 1.00 0.00 C ATOM 1487 O ASP A 95 3.541 -17.522 4.219 1.00 0.00 O ATOM 1488 CB ASP A 95 3.279 -19.573 2.057 1.00 0.00 C ATOM 1489 CG ASP A 95 3.769 -20.716 1.149 1.00 0.00 C ATOM 1490 OD1 ASP A 95 4.987 -20.803 0.877 1.00 0.00 O ATOM 1491 OD2 ASP A 95 2.939 -21.546 0.712 1.00 0.00 O ATOM 0 H ASP A 95 2.193 -21.444 3.233 1.00 0.00 H new ATOM 0 HA ASP A 95 4.549 -19.970 3.802 1.00 0.00 H new ATOM 0 HB2 ASP A 95 2.218 -19.405 1.873 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.799 -18.655 1.782 1.00 0.00 H new ATOM 1496 N LEU A 96 1.923 -18.787 5.185 1.00 0.00 N ATOM 1497 CA LEU A 96 1.293 -17.665 5.910 1.00 0.00 C ATOM 1498 C LEU A 96 2.187 -17.176 7.078 1.00 0.00 C ATOM 1499 O LEU A 96 3.017 -17.931 7.611 1.00 0.00 O ATOM 1500 CB LEU A 96 -0.159 -18.041 6.382 1.00 0.00 C ATOM 1501 CG LEU A 96 -0.337 -18.669 7.814 1.00 0.00 C ATOM 1502 CD1 LEU A 96 -0.566 -17.598 8.904 1.00 0.00 C ATOM 1503 CD2 LEU A 96 -1.480 -19.681 7.847 1.00 0.00 C ATOM 0 H LEU A 96 1.489 -19.693 5.362 1.00 0.00 H new ATOM 0 HA LEU A 96 1.195 -16.827 5.220 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -0.768 -17.138 6.337 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.573 -18.742 5.657 1.00 0.00 H new ATOM 0 HG LEU A 96 0.599 -19.182 8.033 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -0.683 -18.084 9.873 1.00 0.00 H new ATOM 0 HD12 LEU A 96 0.290 -16.924 8.937 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -1.467 -17.030 8.672 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -1.572 -20.093 8.852 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -2.411 -19.187 7.570 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -1.273 -20.486 7.142 1.00 0.00 H new ATOM 1515 N TRP A 97 1.992 -15.898 7.445 1.00 0.00 N ATOM 1516 CA TRP A 97 2.688 -15.215 8.544 1.00 0.00 C ATOM 1517 C TRP A 97 1.651 -14.818 9.596 1.00 0.00 C ATOM 1518 O TRP A 97 0.670 -14.163 9.255 1.00 0.00 O ATOM 1519 CB TRP A 97 3.371 -13.917 8.026 1.00 0.00 C ATOM 1520 CG TRP A 97 4.451 -14.121 6.992 1.00 0.00 C ATOM 1521 CD1 TRP A 97 4.332 -14.715 5.771 1.00 0.00 C ATOM 1522 CD2 TRP A 97 5.794 -13.668 7.086 1.00 0.00 C ATOM 1523 NE1 TRP A 97 5.536 -14.706 5.133 1.00 0.00 N ATOM 1524 CE2 TRP A 97 6.449 -14.060 5.912 1.00 0.00 C ATOM 1525 CE3 TRP A 97 6.508 -12.985 8.063 1.00 0.00 C ATOM 1526 CZ2 TRP A 97 7.785 -13.795 5.686 1.00 0.00 C ATOM 1527 CZ3 TRP A 97 7.834 -12.707 7.840 1.00 0.00 C ATOM 1528 CH2 TRP A 97 8.462 -13.115 6.657 1.00 0.00 C ATOM 0 H TRP A 97 1.323 -15.294 6.968 1.00 0.00 H new ATOM 0 HA TRP A 97 3.443 -15.882 8.961 1.00 0.00 H new ATOM 0 HB2 TRP A 97 2.605 -13.268 7.603 1.00 0.00 H new ATOM 0 HB3 TRP A 97 3.802 -13.389 8.877 1.00 0.00 H new ATOM 0 HD1 TRP A 97 3.420 -15.131 5.369 1.00 0.00 H new ATOM 0 HE1 TRP A 97 5.724 -15.117 4.219 1.00 0.00 H new ATOM 0 HE3 TRP A 97 6.029 -12.678 8.981 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 8.275 -14.113 4.777 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 8.399 -12.167 8.586 1.00 0.00 H new ATOM 0 HH2 TRP A 97 9.507 -12.886 6.509 1.00 0.00 H new ATOM 1539 N VAL A 98 1.859 -15.195 10.860 1.00 0.00 N ATOM 1540 CA VAL A 98 0.987 -14.748 11.954 1.00 0.00 C ATOM 1541 C VAL A 98 1.682 -13.601 12.686 1.00 0.00 C ATOM 1542 O VAL A 98 2.782 -13.778 13.207 1.00 0.00 O ATOM 1543 CB VAL A 98 0.628 -15.883 12.978 1.00 0.00 C ATOM 1544 CG1 VAL A 98 -0.301 -15.342 14.087 1.00 0.00 C ATOM 1545 CG2 VAL A 98 -0.016 -17.099 12.283 1.00 0.00 C ATOM 0 H VAL A 98 2.621 -15.807 11.153 1.00 0.00 H new ATOM 0 HA VAL A 98 0.044 -14.430 11.510 1.00 0.00 H new ATOM 0 HB VAL A 98 1.560 -16.218 13.432 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -0.538 -16.144 14.786 1.00 0.00 H new ATOM 0 HG12 VAL A 98 0.200 -14.533 14.619 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -1.221 -14.967 13.640 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -0.249 -17.862 13.026 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -0.933 -16.788 11.782 1.00 0.00 H new ATOM 0 HG23 VAL A 98 0.678 -17.508 11.549 1.00 0.00 H new ATOM 1555 N VAL A 99 1.053 -12.419 12.682 1.00 0.00 N ATOM 1556 CA VAL A 99 1.519 -11.259 13.455 1.00 0.00 C ATOM 1557 C VAL A 99 0.500 -10.989 14.562 1.00 0.00 C ATOM 1558 O VAL A 99 -0.673 -10.726 14.274 1.00 0.00 O ATOM 1559 CB VAL A 99 1.684 -9.957 12.571 1.00 0.00 C ATOM 1560 CG1 VAL A 99 2.393 -8.814 13.350 1.00 0.00 C ATOM 1561 CG2 VAL A 99 2.402 -10.274 11.238 1.00 0.00 C ATOM 0 H VAL A 99 0.206 -12.239 12.143 1.00 0.00 H new ATOM 0 HA VAL A 99 2.504 -11.494 13.859 1.00 0.00 H new ATOM 0 HB VAL A 99 0.684 -9.599 12.328 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.486 -7.939 12.707 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.806 -8.556 14.231 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.385 -9.145 13.659 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.501 -9.360 10.652 1.00 0.00 H new ATOM 0 HG22 VAL A 99 3.392 -10.681 11.446 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.820 -11.004 10.676 1.00 0.00 H new ATOM 1571 N GLU A 100 0.941 -11.074 15.817 1.00 0.00 N ATOM 1572 CA GLU A 100 0.128 -10.662 16.961 1.00 0.00 C ATOM 1573 C GLU A 100 0.323 -9.155 17.157 1.00 0.00 C ATOM 1574 O GLU A 100 1.453 -8.669 17.165 1.00 0.00 O ATOM 1575 CB GLU A 100 0.523 -11.450 18.245 1.00 0.00 C ATOM 1576 CG GLU A 100 1.994 -11.279 18.681 1.00 0.00 C ATOM 1577 CD GLU A 100 2.295 -11.838 20.072 1.00 0.00 C ATOM 1578 OE1 GLU A 100 1.833 -11.236 21.067 1.00 0.00 O ATOM 1579 OE2 GLU A 100 3.011 -12.857 20.187 1.00 0.00 O ATOM 0 H GLU A 100 1.864 -11.427 16.068 1.00 0.00 H new ATOM 0 HA GLU A 100 -0.922 -10.882 16.770 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -0.123 -11.132 19.063 1.00 0.00 H new ATOM 0 HB3 GLU A 100 0.329 -12.510 18.079 1.00 0.00 H new ATOM 0 HG2 GLU A 100 2.638 -11.773 17.954 1.00 0.00 H new ATOM 0 HG3 GLU A 100 2.248 -10.219 18.663 1.00 0.00 H new ATOM 1586 N ILE A 101 -0.783 -8.414 17.228 1.00 0.00 N ATOM 1587 CA ILE A 101 -0.768 -6.979 17.530 1.00 0.00 C ATOM 1588 C ILE A 101 -1.585 -6.733 18.802 1.00 0.00 C ATOM 1589 O ILE A 101 -2.514 -7.488 19.110 1.00 0.00 O ATOM 1590 CB ILE A 101 -1.294 -6.092 16.329 1.00 0.00 C ATOM 1591 CG1 ILE A 101 -2.756 -6.447 15.938 1.00 0.00 C ATOM 1592 CG2 ILE A 101 -0.362 -6.224 15.097 1.00 0.00 C ATOM 1593 CD1 ILE A 101 -3.387 -5.507 14.931 1.00 0.00 C ATOM 0 H ILE A 101 -1.719 -8.792 17.077 1.00 0.00 H new ATOM 0 HA ILE A 101 0.267 -6.675 17.688 1.00 0.00 H new ATOM 0 HB ILE A 101 -1.286 -5.057 16.670 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -2.774 -7.458 15.532 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -3.367 -6.455 16.840 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -0.743 -5.606 14.284 1.00 0.00 H new ATOM 0 HG22 ILE A 101 0.642 -5.894 15.363 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -0.329 -7.265 14.776 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -4.405 -5.832 14.718 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -3.406 -4.496 15.339 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.804 -5.515 14.010 1.00 0.00 H new ATOM 1605 N GLU A 102 -1.209 -5.693 19.545 1.00 0.00 N ATOM 1606 CA GLU A 102 -1.813 -5.343 20.833 1.00 0.00 C ATOM 1607 C GLU A 102 -2.216 -3.870 20.755 1.00 0.00 C ATOM 1608 O GLU A 102 -1.361 -2.981 20.819 1.00 0.00 O ATOM 1609 CB GLU A 102 -0.803 -5.607 21.997 1.00 0.00 C ATOM 1610 CG GLU A 102 -1.406 -5.646 23.430 1.00 0.00 C ATOM 1611 CD GLU A 102 -1.932 -4.294 23.960 1.00 0.00 C ATOM 1612 OE1 GLU A 102 -1.107 -3.449 24.351 1.00 0.00 O ATOM 1613 OE2 GLU A 102 -3.165 -4.066 23.976 1.00 0.00 O ATOM 0 H GLU A 102 -0.462 -5.057 19.265 1.00 0.00 H new ATOM 0 HA GLU A 102 -2.690 -5.956 21.038 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -0.303 -6.557 21.809 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -0.036 -4.833 21.968 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -2.224 -6.366 23.443 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -0.645 -6.016 24.117 1.00 0.00 H new ATOM 1620 N THR A 103 -3.518 -3.643 20.589 1.00 0.00 N ATOM 1621 CA THR A 103 -4.122 -2.311 20.475 1.00 0.00 C ATOM 1622 C THR A 103 -5.649 -2.444 20.608 1.00 0.00 C ATOM 1623 O THR A 103 -6.211 -3.526 20.422 1.00 0.00 O ATOM 1624 CB THR A 103 -3.729 -1.586 19.124 1.00 0.00 C ATOM 1625 OG1 THR A 103 -4.511 -0.389 18.928 1.00 0.00 O ATOM 1626 CG2 THR A 103 -3.864 -2.503 17.895 1.00 0.00 C ATOM 0 H THR A 103 -4.202 -4.398 20.528 1.00 0.00 H new ATOM 0 HA THR A 103 -3.734 -1.685 21.279 1.00 0.00 H new ATOM 0 HB THR A 103 -2.677 -1.317 19.221 1.00 0.00 H new ATOM 0 HG1 THR A 103 -5.005 -0.456 18.084 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.581 -1.953 16.998 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.210 -3.367 18.012 1.00 0.00 H new ATOM 0 HG23 THR A 103 -4.897 -2.840 17.804 1.00 0.00 H new ATOM 1634 N ASP A 104 -6.320 -1.340 20.943 1.00 0.00 N ATOM 1635 CA ASP A 104 -7.788 -1.311 21.135 1.00 0.00 C ATOM 1636 C ASP A 104 -8.512 -1.103 19.790 1.00 0.00 C ATOM 1637 O ASP A 104 -9.699 -1.430 19.648 1.00 0.00 O ATOM 1638 CB ASP A 104 -8.167 -0.181 22.129 1.00 0.00 C ATOM 1639 CG ASP A 104 -7.787 1.225 21.618 1.00 0.00 C ATOM 1640 OD1 ASP A 104 -6.594 1.584 21.690 1.00 0.00 O ATOM 1641 OD2 ASP A 104 -8.671 1.961 21.123 1.00 0.00 O ATOM 0 H ASP A 104 -5.870 -0.437 21.091 1.00 0.00 H new ATOM 0 HA ASP A 104 -8.103 -2.270 21.546 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -9.240 -0.215 22.317 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -7.670 -0.362 23.082 1.00 0.00 H new ATOM 1646 N GLU A 105 -7.785 -0.549 18.808 1.00 0.00 N ATOM 1647 CA GLU A 105 -8.339 -0.171 17.503 1.00 0.00 C ATOM 1648 C GLU A 105 -7.434 -0.676 16.368 1.00 0.00 C ATOM 1649 O GLU A 105 -6.203 -0.686 16.495 1.00 0.00 O ATOM 1650 CB GLU A 105 -8.529 1.366 17.441 1.00 0.00 C ATOM 1651 CG GLU A 105 -7.244 2.176 17.663 1.00 0.00 C ATOM 1652 CD GLU A 105 -7.485 3.689 17.628 1.00 0.00 C ATOM 1653 OE1 GLU A 105 -7.759 4.228 16.534 1.00 0.00 O ATOM 1654 OE2 GLU A 105 -7.423 4.347 18.689 1.00 0.00 O ATOM 0 H GLU A 105 -6.789 -0.350 18.900 1.00 0.00 H new ATOM 0 HA GLU A 105 -9.315 -0.640 17.375 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -8.946 1.629 16.469 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -9.263 1.659 18.192 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -6.809 1.904 18.625 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -6.515 1.911 16.897 1.00 0.00 H new ATOM 1661 N ILE A 106 -8.065 -1.121 15.269 1.00 0.00 N ATOM 1662 CA ILE A 106 -7.369 -1.655 14.087 1.00 0.00 C ATOM 1663 C ILE A 106 -7.319 -0.600 12.954 1.00 0.00 C ATOM 1664 O ILE A 106 -6.355 -0.551 12.173 1.00 0.00 O ATOM 1665 CB ILE A 106 -8.065 -2.979 13.577 1.00 0.00 C ATOM 1666 CG1 ILE A 106 -7.255 -3.631 12.414 1.00 0.00 C ATOM 1667 CG2 ILE A 106 -9.543 -2.740 13.161 1.00 0.00 C ATOM 1668 CD1 ILE A 106 -5.885 -4.138 12.815 1.00 0.00 C ATOM 0 H ILE A 106 -9.081 -1.120 15.175 1.00 0.00 H new ATOM 0 HA ILE A 106 -6.346 -1.894 14.379 1.00 0.00 H new ATOM 0 HB ILE A 106 -8.075 -3.676 14.415 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -7.832 -4.461 12.006 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -7.139 -2.900 11.614 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -9.980 -3.677 12.817 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -10.106 -2.369 14.017 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -9.580 -2.006 12.356 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -5.391 -4.576 11.948 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -5.287 -3.309 13.194 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -5.990 -4.895 13.593 1.00 0.00 H new ATOM 1680 N GLY A 107 -8.342 0.285 12.910 1.00 0.00 N ATOM 1681 CA GLY A 107 -8.546 1.213 11.783 1.00 0.00 C ATOM 1682 C GLY A 107 -7.661 2.463 11.805 1.00 0.00 C ATOM 1683 O GLY A 107 -8.075 3.526 11.328 1.00 0.00 O ATOM 0 H GLY A 107 -9.040 0.373 13.648 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -8.366 0.675 10.852 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -9.590 1.526 11.774 1.00 0.00 H new ATOM 1687 N THR A 108 -6.442 2.335 12.356 1.00 0.00 N ATOM 1688 CA THR A 108 -5.417 3.398 12.335 1.00 0.00 C ATOM 1689 C THR A 108 -4.023 2.791 12.015 1.00 0.00 C ATOM 1690 O THR A 108 -3.041 3.527 11.842 1.00 0.00 O ATOM 1691 CB THR A 108 -5.390 4.166 13.709 1.00 0.00 C ATOM 1692 OG1 THR A 108 -4.555 5.330 13.621 1.00 0.00 O ATOM 1693 CG2 THR A 108 -4.896 3.283 14.873 1.00 0.00 C ATOM 0 H THR A 108 -6.136 1.486 12.832 1.00 0.00 H new ATOM 0 HA THR A 108 -5.670 4.113 11.553 1.00 0.00 H new ATOM 0 HB THR A 108 -6.420 4.456 13.918 1.00 0.00 H new ATOM 0 HG1 THR A 108 -3.823 5.161 12.992 1.00 0.00 H new ATOM 0 HG21 THR A 108 -4.898 3.863 15.796 1.00 0.00 H new ATOM 0 HG22 THR A 108 -5.557 2.423 14.984 1.00 0.00 H new ATOM 0 HG23 THR A 108 -3.884 2.938 14.663 1.00 0.00 H new ATOM 1701 N LEU A 109 -3.956 1.434 11.908 1.00 0.00 N ATOM 1702 CA LEU A 109 -2.684 0.685 11.778 1.00 0.00 C ATOM 1703 C LEU A 109 -2.799 -0.553 10.844 1.00 0.00 C ATOM 1704 O LEU A 109 -1.818 -1.285 10.664 1.00 0.00 O ATOM 1705 CB LEU A 109 -2.158 0.327 13.207 1.00 0.00 C ATOM 1706 CG LEU A 109 -3.223 -0.190 14.251 1.00 0.00 C ATOM 1707 CD1 LEU A 109 -3.524 -1.695 14.104 1.00 0.00 C ATOM 1708 CD2 LEU A 109 -2.808 0.156 15.701 1.00 0.00 C ATOM 0 H LEU A 109 -4.782 0.836 11.910 1.00 0.00 H new ATOM 0 HA LEU A 109 -1.951 1.324 11.285 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -1.387 -0.436 13.103 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -1.677 1.212 13.623 1.00 0.00 H new ATOM 0 HG LEU A 109 -4.150 0.337 14.027 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.263 -1.993 14.848 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -3.915 -1.892 13.106 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -2.608 -2.266 14.254 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -3.563 -0.214 16.394 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -1.849 -0.311 15.926 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -2.719 1.237 15.806 1.00 0.00 H new ATOM 1720 N LEU A 110 -3.992 -0.765 10.257 1.00 0.00 N ATOM 1721 CA LEU A 110 -4.226 -1.771 9.195 1.00 0.00 C ATOM 1722 C LEU A 110 -5.549 -1.449 8.475 1.00 0.00 C ATOM 1723 O LEU A 110 -6.521 -1.015 9.107 1.00 0.00 O ATOM 1724 CB LEU A 110 -4.242 -3.224 9.761 1.00 0.00 C ATOM 1725 CG LEU A 110 -4.490 -4.380 8.734 1.00 0.00 C ATOM 1726 CD1 LEU A 110 -3.427 -4.395 7.614 1.00 0.00 C ATOM 1727 CD2 LEU A 110 -4.587 -5.752 9.445 1.00 0.00 C ATOM 0 H LEU A 110 -4.830 -0.240 10.506 1.00 0.00 H new ATOM 0 HA LEU A 110 -3.401 -1.720 8.485 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -3.287 -3.407 10.254 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -5.013 -3.281 10.529 1.00 0.00 H new ATOM 0 HG LEU A 110 -5.451 -4.187 8.257 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.637 -5.212 6.924 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -3.454 -3.448 7.074 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.439 -4.535 8.052 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -4.759 -6.534 8.705 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.656 -5.953 9.976 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -5.414 -5.736 10.155 1.00 0.00 H new ATOM 1739 N THR A 111 -5.559 -1.662 7.150 1.00 0.00 N ATOM 1740 CA THR A 111 -6.698 -1.354 6.271 1.00 0.00 C ATOM 1741 C THR A 111 -7.440 -2.647 5.863 1.00 0.00 C ATOM 1742 O THR A 111 -6.811 -3.643 5.476 1.00 0.00 O ATOM 1743 CB THR A 111 -6.213 -0.581 5.003 1.00 0.00 C ATOM 1744 OG1 THR A 111 -5.471 0.582 5.406 1.00 0.00 O ATOM 1745 CG2 THR A 111 -7.390 -0.149 4.116 1.00 0.00 C ATOM 0 H THR A 111 -4.763 -2.060 6.651 1.00 0.00 H new ATOM 0 HA THR A 111 -7.393 -0.720 6.821 1.00 0.00 H new ATOM 0 HB THR A 111 -5.581 -1.253 4.423 1.00 0.00 H new ATOM 0 HG1 THR A 111 -5.165 1.066 4.611 1.00 0.00 H new ATOM 0 HG21 THR A 111 -7.012 0.385 3.245 1.00 0.00 H new ATOM 0 HG22 THR A 111 -7.942 -1.030 3.790 1.00 0.00 H new ATOM 0 HG23 THR A 111 -8.052 0.505 4.683 1.00 0.00 H new ATOM 1753 N LEU A 112 -8.787 -2.603 5.942 1.00 0.00 N ATOM 1754 CA LEU A 112 -9.676 -3.770 5.731 1.00 0.00 C ATOM 1755 C LEU A 112 -10.812 -3.413 4.755 1.00 0.00 C ATOM 1756 O LEU A 112 -11.142 -2.239 4.596 1.00 0.00 O ATOM 1757 CB LEU A 112 -10.273 -4.210 7.096 1.00 0.00 C ATOM 1758 CG LEU A 112 -9.220 -4.499 8.212 1.00 0.00 C ATOM 1759 CD1 LEU A 112 -9.845 -4.472 9.607 1.00 0.00 C ATOM 1760 CD2 LEU A 112 -8.463 -5.814 7.940 1.00 0.00 C ATOM 0 H LEU A 112 -9.296 -1.746 6.157 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.096 -4.587 5.301 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -10.949 -3.431 7.448 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.873 -5.107 6.942 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.486 -3.693 8.186 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.078 -4.678 10.353 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.278 -3.489 9.793 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.626 -5.230 9.671 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.737 -5.987 8.735 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.171 -6.642 7.909 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.944 -5.744 6.984 1.00 0.00 H new ATOM 1772 N VAL A 113 -11.385 -4.443 4.105 1.00 0.00 N ATOM 1773 CA VAL A 113 -12.571 -4.321 3.225 1.00 0.00 C ATOM 1774 C VAL A 113 -13.850 -4.660 4.016 1.00 0.00 C ATOM 1775 O VAL A 113 -14.923 -4.116 3.742 1.00 0.00 O ATOM 1776 CB VAL A 113 -12.481 -5.266 1.954 1.00 0.00 C ATOM 1777 CG1 VAL A 113 -11.362 -4.820 0.988 1.00 0.00 C ATOM 1778 CG2 VAL A 113 -12.303 -6.759 2.352 1.00 0.00 C ATOM 0 H VAL A 113 -11.035 -5.399 4.175 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.602 -3.290 2.874 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.432 -5.174 1.429 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.332 -5.492 0.130 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.560 -3.804 0.646 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -10.403 -4.849 1.505 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -12.246 -7.371 1.452 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.385 -6.875 2.929 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -13.153 -7.079 2.955 1.00 0.00 H new ATOM 1788 N ASP A 114 -13.711 -5.567 5.001 1.00 0.00 N ATOM 1789 CA ASP A 114 -14.834 -6.097 5.782 1.00 0.00 C ATOM 1790 C ASP A 114 -15.321 -5.047 6.789 1.00 0.00 C ATOM 1791 O ASP A 114 -16.518 -4.755 6.865 1.00 0.00 O ATOM 1792 CB ASP A 114 -14.409 -7.385 6.514 1.00 0.00 C ATOM 1793 CG ASP A 114 -15.566 -8.046 7.285 1.00 0.00 C ATOM 1794 OD1 ASP A 114 -16.315 -8.839 6.676 1.00 0.00 O ATOM 1795 OD2 ASP A 114 -15.737 -7.774 8.495 1.00 0.00 O ATOM 0 H ASP A 114 -12.808 -5.953 5.276 1.00 0.00 H new ATOM 0 HA ASP A 114 -15.654 -6.335 5.104 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -14.010 -8.094 5.789 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -13.602 -7.152 7.209 1.00 0.00 H new ATOM 1800 N GLN A 115 -14.375 -4.513 7.585 1.00 0.00 N ATOM 1801 CA GLN A 115 -14.653 -3.398 8.506 1.00 0.00 C ATOM 1802 C GLN A 115 -14.986 -2.109 7.714 1.00 0.00 C ATOM 1803 O GLN A 115 -14.395 -1.877 6.647 1.00 0.00 O ATOM 1804 CB GLN A 115 -13.453 -3.163 9.474 1.00 0.00 C ATOM 1805 CG GLN A 115 -13.320 -4.214 10.597 1.00 0.00 C ATOM 1806 CD GLN A 115 -14.512 -4.220 11.554 1.00 0.00 C ATOM 1807 OE1 GLN A 115 -15.477 -4.959 11.367 1.00 0.00 O ATOM 1808 NE2 GLN A 115 -14.469 -3.368 12.569 1.00 0.00 N ATOM 0 H GLN A 115 -13.409 -4.838 7.607 1.00 0.00 H new ATOM 0 HA GLN A 115 -15.522 -3.662 9.109 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -12.531 -3.152 8.893 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -13.556 -2.177 9.927 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -13.214 -5.203 10.151 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -12.408 -4.020 11.162 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -13.654 -2.768 12.697 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -15.251 -3.312 13.222 1.00 0.00 H new ATOM 1817 N PRO A 116 -15.948 -1.260 8.219 1.00 0.00 N ATOM 1818 CA PRO A 116 -16.336 0.004 7.548 1.00 0.00 C ATOM 1819 C PRO A 116 -15.137 0.964 7.411 1.00 0.00 C ATOM 1820 O PRO A 116 -14.595 1.455 8.409 1.00 0.00 O ATOM 1821 CB PRO A 116 -17.462 0.581 8.456 1.00 0.00 C ATOM 1822 CG PRO A 116 -17.262 -0.085 9.782 1.00 0.00 C ATOM 1823 CD PRO A 116 -16.735 -1.465 9.469 1.00 0.00 C ATOM 0 HA PRO A 116 -16.678 -0.148 6.524 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -17.385 1.665 8.542 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -18.449 0.363 8.049 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -16.557 0.473 10.398 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -18.198 -0.140 10.338 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -16.113 -1.850 10.277 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -17.544 -2.180 9.321 1.00 0.00 H new ATOM 1831 N GLN A 117 -14.708 1.168 6.156 1.00 0.00 N ATOM 1832 CA GLN A 117 -13.564 2.019 5.809 1.00 0.00 C ATOM 1833 C GLN A 117 -13.940 3.489 6.080 1.00 0.00 C ATOM 1834 O GLN A 117 -14.661 4.099 5.284 1.00 0.00 O ATOM 1835 CB GLN A 117 -13.183 1.794 4.317 1.00 0.00 C ATOM 1836 CG GLN A 117 -12.969 0.315 3.925 1.00 0.00 C ATOM 1837 CD GLN A 117 -12.721 0.069 2.429 1.00 0.00 C ATOM 1838 OE1 GLN A 117 -12.012 -0.868 2.054 1.00 0.00 O ATOM 1839 NE2 GLN A 117 -13.305 0.885 1.559 1.00 0.00 N ATOM 0 H GLN A 117 -15.153 0.740 5.344 1.00 0.00 H new ATOM 0 HA GLN A 117 -12.697 1.764 6.418 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -13.968 2.213 3.688 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -12.270 2.349 4.101 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -12.121 -0.075 4.487 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -13.845 -0.257 4.232 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -13.887 1.653 1.892 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -13.171 0.743 0.558 1.00 0.00 H new ATOM 1848 N ALA A 118 -13.474 4.001 7.239 1.00 0.00 N ATOM 1849 CA ALA A 118 -13.897 5.286 7.826 1.00 0.00 C ATOM 1850 C ALA A 118 -15.363 5.177 8.329 1.00 0.00 C ATOM 1851 O ALA A 118 -16.300 5.611 7.618 1.00 0.00 O ATOM 1852 CB ALA A 118 -13.670 6.489 6.873 1.00 0.00 C ATOM 1853 OXT ALA A 118 -15.576 4.602 9.426 1.00 0.00 O ATOM 0 H ALA A 118 -12.776 3.518 7.805 1.00 0.00 H new ATOM 0 HA ALA A 118 -13.260 5.493 8.686 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -14.000 7.406 7.360 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -12.610 6.567 6.632 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -14.240 6.340 5.956 1.00 0.00 H new TER 1859 ALA A 118