USER MOD reduce.3.24.130724 H: found=0, std=0, add=596, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 600 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 95 SER OG : rot 98:sc= 0.041 USER MOD Set 1.2: A 126 THR OG1 : rot -133:sc= 0.24 USER MOD Single : A 94 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0.0529 USER MOD Single : A 132 HIS : no HE2:sc= -0.456 K(o=-0.46,f=-1.4) USER MOD Single : A 146 SER OG : rot 10:sc= -0.66 USER MOD Single : A 157 SER OG : rot 170:sc= 0 USER MOD Single : A 164 MET CE :methyl -166:sc= -0.0696 (180deg=-0.775) USER MOD Single : A 167 GLN :FLIP amide:sc= -0.024 F(o=-2.5!,f=-0.024) USER MOD Single : A 169 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 94 -15.645 -0.305 6.421 1.00 54.25 N ATOM 2 CA MET A 94 -14.196 -0.172 6.188 1.00 33.43 C ATOM 3 C MET A 94 -13.544 -1.558 6.279 1.00 12.23 C ATOM 4 O MET A 94 -13.120 -1.979 7.360 1.00 72.43 O ATOM 5 CB MET A 94 -13.555 0.825 7.197 1.00 71.33 C ATOM 6 CG MET A 94 -14.074 2.263 7.104 1.00 51.31 C ATOM 7 SD MET A 94 -13.235 3.351 8.279 1.00 23.22 S ATOM 8 CE MET A 94 -14.025 4.931 7.968 1.00 45.31 C ATOM 0 HA MET A 94 -14.027 0.235 5.191 1.00 33.43 H new ATOM 0 HB2 MET A 94 -13.728 0.457 8.208 1.00 71.33 H new ATOM 0 HB3 MET A 94 -12.476 0.833 7.041 1.00 71.33 H new ATOM 0 HG2 MET A 94 -13.928 2.638 6.091 1.00 51.31 H new ATOM 0 HG3 MET A 94 -15.147 2.276 7.297 1.00 51.31 H new ATOM 0 HE1 MET A 94 -13.599 5.687 8.627 1.00 45.31 H new ATOM 0 HE2 MET A 94 -13.862 5.221 6.930 1.00 45.31 H new ATOM 0 HE3 MET A 94 -15.095 4.846 8.157 1.00 45.31 H new ATOM 20 N SER A 95 -13.532 -2.287 5.142 1.00 55.31 N ATOM 21 CA SER A 95 -12.881 -3.608 5.047 1.00 1.31 C ATOM 22 C SER A 95 -11.353 -3.454 5.196 1.00 23.42 C ATOM 23 O SER A 95 -10.730 -2.711 4.424 1.00 54.12 O ATOM 24 CB SER A 95 -13.224 -4.278 3.692 1.00 34.24 C ATOM 25 OG SER A 95 -14.627 -4.285 3.460 1.00 43.23 O ATOM 0 H SER A 95 -13.969 -1.979 4.273 1.00 55.31 H new ATOM 0 HA SER A 95 -13.251 -4.243 5.852 1.00 1.31 H new ATOM 0 HB2 SER A 95 -12.722 -3.746 2.884 1.00 34.24 H new ATOM 0 HB3 SER A 95 -12.847 -5.301 3.684 1.00 34.24 H new ATOM 0 HG SER A 95 -14.866 -3.536 2.875 1.00 43.23 H new ATOM 31 N THR A 96 -10.779 -4.113 6.219 1.00 1.02 N ATOM 32 CA THR A 96 -9.332 -4.116 6.460 1.00 74.22 C ATOM 33 C THR A 96 -8.680 -5.230 5.625 1.00 63.12 C ATOM 34 O THR A 96 -9.200 -6.347 5.549 1.00 53.10 O ATOM 35 CB THR A 96 -9.018 -4.274 7.971 1.00 40.44 C ATOM 36 OG1 THR A 96 -9.773 -3.301 8.701 1.00 5.20 O ATOM 37 CG2 THR A 96 -7.531 -4.054 8.255 1.00 64.12 C ATOM 0 H THR A 96 -11.309 -4.657 6.900 1.00 1.02 H new ATOM 0 HA THR A 96 -8.914 -3.158 6.150 1.00 74.22 H new ATOM 0 HB THR A 96 -9.283 -5.286 8.276 1.00 40.44 H new ATOM 0 HG1 THR A 96 -9.584 -3.392 9.658 1.00 5.20 H new ATOM 0 HG21 THR A 96 -7.343 -4.172 9.322 1.00 64.12 H new ATOM 0 HG22 THR A 96 -6.943 -4.785 7.700 1.00 64.12 H new ATOM 0 HG23 THR A 96 -7.246 -3.049 7.945 1.00 64.12 H new ATOM 45 N ILE A 97 -7.535 -4.913 5.003 1.00 41.23 N ATOM 46 CA ILE A 97 -7.062 -5.619 3.801 1.00 14.31 C ATOM 47 C ILE A 97 -5.657 -6.203 3.983 1.00 3.15 C ATOM 48 O ILE A 97 -4.942 -5.866 4.937 1.00 44.53 O ATOM 49 CB ILE A 97 -7.080 -4.617 2.592 1.00 71.32 C ATOM 50 CG1 ILE A 97 -6.040 -3.466 2.818 1.00 20.32 C ATOM 51 CG2 ILE A 97 -8.508 -4.048 2.372 1.00 11.20 C ATOM 52 CD1 ILE A 97 -6.127 -2.308 1.838 1.00 40.31 C ATOM 0 H ILE A 97 -6.914 -4.166 5.315 1.00 41.23 H new ATOM 0 HA ILE A 97 -7.729 -6.460 3.612 1.00 14.31 H new ATOM 0 HB ILE A 97 -6.794 -5.157 1.690 1.00 71.32 H new ATOM 0 HG12 ILE A 97 -6.169 -3.076 3.828 1.00 20.32 H new ATOM 0 HG13 ILE A 97 -5.037 -3.890 2.765 1.00 20.32 H new ATOM 0 HG21 ILE A 97 -8.498 -3.356 1.530 1.00 11.20 H new ATOM 0 HG22 ILE A 97 -9.197 -4.866 2.162 1.00 11.20 H new ATOM 0 HG23 ILE A 97 -8.832 -3.522 3.270 1.00 11.20 H new ATOM 0 HD11 ILE A 97 -5.365 -1.567 2.082 1.00 40.31 H new ATOM 0 HD12 ILE A 97 -5.964 -2.676 0.825 1.00 40.31 H new ATOM 0 HD13 ILE A 97 -7.114 -1.849 1.904 1.00 40.31 H new ATOM 64 N ALA A 98 -5.290 -7.086 3.054 1.00 4.44 N ATOM 65 CA ALA A 98 -3.960 -7.701 2.962 1.00 22.34 C ATOM 66 C ALA A 98 -3.251 -7.193 1.689 1.00 64.14 C ATOM 67 O ALA A 98 -3.836 -6.445 0.900 1.00 63.21 O ATOM 68 CB ALA A 98 -4.104 -9.228 2.967 1.00 44.03 C ATOM 0 H ALA A 98 -5.926 -7.404 2.323 1.00 4.44 H new ATOM 0 HA ALA A 98 -3.349 -7.421 3.820 1.00 22.34 H new ATOM 0 HB1 ALA A 98 -3.118 -9.687 2.899 1.00 44.03 H new ATOM 0 HB2 ALA A 98 -4.588 -9.545 3.891 1.00 44.03 H new ATOM 0 HB3 ALA A 98 -4.709 -9.539 2.115 1.00 44.03 H new ATOM 74 N LEU A 99 -1.996 -7.608 1.495 1.00 70.14 N ATOM 75 CA LEU A 99 -1.138 -7.133 0.389 1.00 35.12 C ATOM 76 C LEU A 99 -0.602 -8.349 -0.376 1.00 1.42 C ATOM 77 O LEU A 99 -0.410 -9.417 0.222 1.00 13.20 O ATOM 78 CB LEU A 99 0.031 -6.324 1.004 1.00 50.05 C ATOM 79 CG LEU A 99 0.726 -5.248 0.159 1.00 14.20 C ATOM 80 CD1 LEU A 99 -0.272 -4.179 -0.288 1.00 22.13 C ATOM 81 CD2 LEU A 99 1.892 -4.627 0.964 1.00 35.30 C ATOM 0 H LEU A 99 -1.537 -8.288 2.101 1.00 70.14 H new ATOM 0 HA LEU A 99 -1.697 -6.501 -0.301 1.00 35.12 H new ATOM 0 HB2 LEU A 99 -0.344 -5.841 1.906 1.00 50.05 H new ATOM 0 HB3 LEU A 99 0.793 -7.037 1.318 1.00 50.05 H new ATOM 0 HG LEU A 99 1.133 -5.709 -0.741 1.00 14.20 H new ATOM 0 HD11 LEU A 99 0.244 -3.427 -0.885 1.00 22.13 H new ATOM 0 HD12 LEU A 99 -1.057 -4.642 -0.886 1.00 22.13 H new ATOM 0 HD13 LEU A 99 -0.715 -3.705 0.588 1.00 22.13 H new ATOM 0 HD21 LEU A 99 2.384 -3.863 0.362 1.00 35.30 H new ATOM 0 HD22 LEU A 99 1.504 -4.175 1.877 1.00 35.30 H new ATOM 0 HD23 LEU A 99 2.611 -5.405 1.222 1.00 35.30 H new ATOM 93 N ALA A 100 -0.338 -8.179 -1.678 1.00 3.11 N ATOM 94 CA ALA A 100 0.156 -9.262 -2.540 1.00 65.04 C ATOM 95 C ALA A 100 1.611 -9.647 -2.212 1.00 64.24 C ATOM 96 O ALA A 100 1.964 -10.821 -2.320 1.00 75.42 O ATOM 97 CB ALA A 100 0.027 -8.864 -4.006 1.00 4.15 C ATOM 0 H ALA A 100 -0.460 -7.290 -2.163 1.00 3.11 H new ATOM 0 HA ALA A 100 -0.460 -10.141 -2.349 1.00 65.04 H new ATOM 0 HB1 ALA A 100 0.396 -9.673 -4.636 1.00 4.15 H new ATOM 0 HB2 ALA A 100 -1.020 -8.670 -4.240 1.00 4.15 H new ATOM 0 HB3 ALA A 100 0.613 -7.964 -4.192 1.00 4.15 H new ATOM 103 N LEU A 101 2.433 -8.637 -1.812 1.00 72.41 N ATOM 104 CA LEU A 101 3.883 -8.805 -1.523 1.00 74.31 C ATOM 105 C LEU A 101 4.608 -9.599 -2.633 1.00 12.22 C ATOM 106 O LEU A 101 5.206 -10.654 -2.374 1.00 22.31 O ATOM 107 CB LEU A 101 4.122 -9.441 -0.111 1.00 1.32 C ATOM 108 CG LEU A 101 3.962 -8.509 1.137 1.00 53.12 C ATOM 109 CD1 LEU A 101 4.341 -9.265 2.435 1.00 73.10 C ATOM 110 CD2 LEU A 101 4.797 -7.210 0.989 1.00 50.43 C ATOM 0 H LEU A 101 2.105 -7.680 -1.681 1.00 72.41 H new ATOM 0 HA LEU A 101 4.320 -7.806 -1.509 1.00 74.31 H new ATOM 0 HB2 LEU A 101 3.432 -10.277 0.003 1.00 1.32 H new ATOM 0 HB3 LEU A 101 5.130 -9.855 -0.095 1.00 1.32 H new ATOM 0 HG LEU A 101 2.914 -8.218 1.202 1.00 53.12 H new ATOM 0 HD11 LEU A 101 4.223 -8.600 3.291 1.00 73.10 H new ATOM 0 HD12 LEU A 101 3.689 -10.131 2.555 1.00 73.10 H new ATOM 0 HD13 LEU A 101 5.377 -9.597 2.373 1.00 73.10 H new ATOM 0 HD21 LEU A 101 4.661 -6.588 1.874 1.00 50.43 H new ATOM 0 HD22 LEU A 101 5.851 -7.465 0.883 1.00 50.43 H new ATOM 0 HD23 LEU A 101 4.466 -6.663 0.106 1.00 50.43 H new ATOM 122 N LEU A 102 4.502 -9.099 -3.873 1.00 22.22 N ATOM 123 CA LEU A 102 5.155 -9.707 -5.044 1.00 3.35 C ATOM 124 C LEU A 102 6.686 -9.467 -4.948 1.00 24.34 C ATOM 125 O LEU A 102 7.115 -8.304 -4.945 1.00 23.52 O ATOM 126 CB LEU A 102 4.597 -9.080 -6.358 1.00 54.42 C ATOM 127 CG LEU A 102 3.043 -9.097 -6.536 1.00 25.31 C ATOM 128 CD1 LEU A 102 2.619 -8.349 -7.823 1.00 22.34 C ATOM 129 CD2 LEU A 102 2.487 -10.543 -6.509 1.00 0.13 C ATOM 0 H LEU A 102 3.962 -8.262 -4.093 1.00 22.22 H new ATOM 0 HA LEU A 102 4.951 -10.778 -5.060 1.00 3.35 H new ATOM 0 HB2 LEU A 102 4.935 -8.045 -6.412 1.00 54.42 H new ATOM 0 HB3 LEU A 102 5.043 -9.606 -7.203 1.00 54.42 H new ATOM 0 HG LEU A 102 2.607 -8.566 -5.690 1.00 25.31 H new ATOM 0 HD11 LEU A 102 1.534 -8.378 -7.920 1.00 22.34 H new ATOM 0 HD12 LEU A 102 2.951 -7.312 -7.767 1.00 22.34 H new ATOM 0 HD13 LEU A 102 3.073 -8.830 -8.690 1.00 22.34 H new ATOM 0 HD21 LEU A 102 1.405 -10.519 -6.635 1.00 0.13 H new ATOM 0 HD22 LEU A 102 2.934 -11.120 -7.319 1.00 0.13 H new ATOM 0 HD23 LEU A 102 2.731 -11.009 -5.554 1.00 0.13 H new ATOM 141 N PRO A 103 7.536 -10.543 -4.844 1.00 13.12 N ATOM 142 CA PRO A 103 9.016 -10.380 -4.761 1.00 11.14 C ATOM 143 C PRO A 103 9.609 -9.702 -6.024 1.00 33.22 C ATOM 144 O PRO A 103 8.890 -9.423 -6.993 1.00 60.14 O ATOM 145 CB PRO A 103 9.534 -11.846 -4.594 1.00 11.04 C ATOM 146 CG PRO A 103 8.422 -12.717 -5.117 1.00 22.34 C ATOM 147 CD PRO A 103 7.137 -11.981 -4.790 1.00 62.10 C ATOM 0 HA PRO A 103 9.315 -9.726 -3.942 1.00 11.14 H new ATOM 0 HB2 PRO A 103 10.456 -12.005 -5.154 1.00 11.04 H new ATOM 0 HB3 PRO A 103 9.753 -12.070 -3.550 1.00 11.04 H new ATOM 0 HG2 PRO A 103 8.520 -12.875 -6.191 1.00 22.34 H new ATOM 0 HG3 PRO A 103 8.441 -13.700 -4.647 1.00 22.34 H new ATOM 0 HD2 PRO A 103 6.351 -12.207 -5.510 1.00 62.10 H new ATOM 0 HD3 PRO A 103 6.756 -12.255 -3.806 1.00 62.10 H new ATOM 274 N ARG A 117 16.500 -2.922 -2.330 1.00 24.44 N ATOM 275 CA ARG A 117 15.515 -3.751 -3.033 1.00 55.12 C ATOM 276 C ARG A 117 14.184 -2.975 -3.080 1.00 62.32 C ATOM 277 O ARG A 117 13.682 -2.540 -2.037 1.00 30.23 O ATOM 278 CB ARG A 117 15.307 -5.102 -2.305 1.00 15.14 C ATOM 279 CG ARG A 117 14.167 -5.988 -2.884 1.00 73.41 C ATOM 280 CD ARG A 117 13.612 -6.992 -1.863 1.00 72.03 C ATOM 281 NE ARG A 117 14.670 -7.850 -1.293 1.00 64.13 N ATOM 282 CZ ARG A 117 14.776 -8.209 0.000 1.00 12.15 C ATOM 283 NH1 ARG A 117 13.887 -7.796 0.905 1.00 53.34 N ATOM 284 NH2 ARG A 117 15.790 -8.974 0.383 1.00 50.44 N ATOM 0 HA ARG A 117 15.873 -3.966 -4.040 1.00 55.12 H new ATOM 0 HB2 ARG A 117 16.239 -5.665 -2.341 1.00 15.14 H new ATOM 0 HB3 ARG A 117 15.095 -4.903 -1.254 1.00 15.14 H new ATOM 0 HG2 ARG A 117 13.357 -5.347 -3.233 1.00 73.41 H new ATOM 0 HG3 ARG A 117 14.541 -6.530 -3.753 1.00 73.41 H new ATOM 0 HD2 ARG A 117 13.112 -6.451 -1.059 1.00 72.03 H new ATOM 0 HD3 ARG A 117 12.859 -7.617 -2.343 1.00 72.03 H new ATOM 0 HE ARG A 117 15.382 -8.201 -1.934 1.00 64.13 H new ATOM 0 HH11 ARG A 117 13.111 -7.198 0.621 1.00 53.34 H new ATOM 0 HH12 ARG A 117 13.983 -8.078 1.880 1.00 53.34 H new ATOM 0 HH21 ARG A 117 16.481 -9.285 -0.300 1.00 50.44 H new ATOM 0 HH22 ARG A 117 15.879 -9.251 1.361 1.00 50.44 H new ATOM 298 N ASP A 118 13.629 -2.791 -4.274 1.00 52.12 N ATOM 299 CA ASP A 118 12.259 -2.293 -4.439 1.00 15.14 C ATOM 300 C ASP A 118 11.326 -3.516 -4.510 1.00 33.20 C ATOM 301 O ASP A 118 11.529 -4.421 -5.325 1.00 3.13 O ATOM 302 CB ASP A 118 12.139 -1.382 -5.695 1.00 44.25 C ATOM 303 CG ASP A 118 12.477 -2.074 -7.032 1.00 53.40 C ATOM 304 OD1 ASP A 118 13.645 -2.468 -7.227 1.00 20.35 O ATOM 305 OD2 ASP A 118 11.586 -2.216 -7.895 1.00 52.12 O ATOM 0 H ASP A 118 14.110 -2.981 -5.153 1.00 52.12 H new ATOM 0 HA ASP A 118 11.973 -1.667 -3.594 1.00 15.14 H new ATOM 0 HB2 ASP A 118 11.122 -0.995 -5.750 1.00 44.25 H new ATOM 0 HB3 ASP A 118 12.800 -0.524 -5.569 1.00 44.25 H new ATOM 310 N LEU A 119 10.364 -3.577 -3.591 1.00 53.22 N ATOM 311 CA LEU A 119 9.414 -4.694 -3.486 1.00 23.10 C ATOM 312 C LEU A 119 8.055 -4.170 -3.959 1.00 53.14 C ATOM 313 O LEU A 119 7.547 -3.195 -3.407 1.00 10.41 O ATOM 314 CB LEU A 119 9.380 -5.199 -2.002 1.00 21.24 C ATOM 315 CG LEU A 119 8.860 -6.662 -1.709 1.00 50.51 C ATOM 316 CD1 LEU A 119 9.100 -7.034 -0.226 1.00 52.22 C ATOM 317 CD2 LEU A 119 7.369 -6.860 -2.066 1.00 22.03 C ATOM 0 H LEU A 119 10.217 -2.850 -2.891 1.00 53.22 H new ATOM 0 HA LEU A 119 9.701 -5.545 -4.104 1.00 23.10 H new ATOM 0 HB2 LEU A 119 10.392 -5.122 -1.604 1.00 21.24 H new ATOM 0 HB3 LEU A 119 8.760 -4.508 -1.432 1.00 21.24 H new ATOM 0 HG LEU A 119 9.433 -7.327 -2.355 1.00 50.51 H new ATOM 0 HD11 LEU A 119 8.736 -8.045 -0.041 1.00 52.22 H new ATOM 0 HD12 LEU A 119 10.167 -6.987 -0.007 1.00 52.22 H new ATOM 0 HD13 LEU A 119 8.566 -6.333 0.416 1.00 52.22 H new ATOM 0 HD21 LEU A 119 7.074 -7.885 -1.841 1.00 22.03 H new ATOM 0 HD22 LEU A 119 6.760 -6.171 -1.481 1.00 22.03 H new ATOM 0 HD23 LEU A 119 7.220 -6.664 -3.128 1.00 22.03 H new ATOM 329 N ARG A 120 7.482 -4.797 -4.989 1.00 63.23 N ATOM 330 CA ARG A 120 6.179 -4.389 -5.536 1.00 43.21 C ATOM 331 C ARG A 120 5.076 -5.197 -4.844 1.00 25.13 C ATOM 332 O ARG A 120 5.203 -6.400 -4.677 1.00 44.30 O ATOM 333 CB ARG A 120 6.144 -4.603 -7.071 1.00 64.32 C ATOM 334 CG ARG A 120 4.824 -4.153 -7.736 1.00 12.53 C ATOM 335 CD ARG A 120 4.829 -4.317 -9.261 1.00 42.00 C ATOM 336 NE ARG A 120 3.542 -3.909 -9.857 1.00 21.32 N ATOM 337 CZ ARG A 120 3.380 -3.065 -10.891 1.00 54.31 C ATOM 338 NH1 ARG A 120 4.428 -2.494 -11.481 1.00 24.32 N ATOM 339 NH2 ARG A 120 2.158 -2.790 -11.317 1.00 72.13 N ATOM 0 H ARG A 120 7.901 -5.595 -5.466 1.00 63.23 H new ATOM 0 HA ARG A 120 6.017 -3.328 -5.348 1.00 43.21 H new ATOM 0 HB2 ARG A 120 6.972 -4.057 -7.523 1.00 64.32 H new ATOM 0 HB3 ARG A 120 6.305 -5.660 -7.284 1.00 64.32 H new ATOM 0 HG2 ARG A 120 3.999 -4.730 -7.318 1.00 12.53 H new ATOM 0 HG3 ARG A 120 4.639 -3.107 -7.490 1.00 12.53 H new ATOM 0 HD2 ARG A 120 5.634 -3.720 -9.689 1.00 42.00 H new ATOM 0 HD3 ARG A 120 5.034 -5.357 -9.515 1.00 42.00 H new ATOM 0 HE ARG A 120 2.696 -4.304 -9.446 1.00 21.32 H new ATOM 0 HH11 ARG A 120 5.372 -2.695 -11.150 1.00 24.32 H new ATOM 0 HH12 ARG A 120 4.287 -1.856 -12.264 1.00 24.32 H new ATOM 0 HH21 ARG A 120 1.351 -3.217 -10.862 1.00 72.13 H new ATOM 0 HH22 ARG A 120 2.023 -2.151 -12.101 1.00 72.13 H new ATOM 353 N ALA A 121 3.998 -4.527 -4.439 1.00 3.42 N ATOM 354 CA ALA A 121 2.925 -5.144 -3.652 1.00 71.52 C ATOM 355 C ALA A 121 1.626 -4.360 -3.843 1.00 20.24 C ATOM 356 O ALA A 121 1.635 -3.137 -3.843 1.00 71.13 O ATOM 357 CB ALA A 121 3.356 -5.195 -2.189 1.00 44.11 C ATOM 0 H ALA A 121 3.841 -3.541 -4.646 1.00 3.42 H new ATOM 0 HA ALA A 121 2.739 -6.164 -3.989 1.00 71.52 H new ATOM 0 HB1 ALA A 121 2.566 -5.652 -1.593 1.00 44.11 H new ATOM 0 HB2 ALA A 121 4.267 -5.786 -2.099 1.00 44.11 H new ATOM 0 HB3 ALA A 121 3.543 -4.183 -1.829 1.00 44.11 H new ATOM 363 N GLU A 122 0.501 -5.068 -3.993 1.00 53.20 N ATOM 364 CA GLU A 122 -0.779 -4.447 -4.386 1.00 75.22 C ATOM 365 C GLU A 122 -1.880 -4.823 -3.383 1.00 11.53 C ATOM 366 O GLU A 122 -2.027 -6.002 -3.026 1.00 24.14 O ATOM 367 CB GLU A 122 -1.154 -4.850 -5.850 1.00 32.33 C ATOM 368 CG GLU A 122 -1.152 -6.367 -6.133 1.00 3.41 C ATOM 369 CD GLU A 122 -1.537 -6.743 -7.576 1.00 30.33 C ATOM 370 OE1 GLU A 122 -2.699 -7.130 -7.818 1.00 33.31 O ATOM 371 OE2 GLU A 122 -0.683 -6.637 -8.479 1.00 22.22 O ATOM 0 H GLU A 122 0.446 -6.076 -3.849 1.00 53.20 H new ATOM 0 HA GLU A 122 -0.674 -3.362 -4.366 1.00 75.22 H new ATOM 0 HB2 GLU A 122 -2.144 -4.455 -6.076 1.00 32.33 H new ATOM 0 HB3 GLU A 122 -0.455 -4.368 -6.533 1.00 32.33 H new ATOM 0 HG2 GLU A 122 -0.159 -6.763 -5.919 1.00 3.41 H new ATOM 0 HG3 GLU A 122 -1.844 -6.854 -5.446 1.00 3.41 H new ATOM 378 N LEU A 123 -2.595 -3.799 -2.872 1.00 24.24 N ATOM 379 CA LEU A 123 -3.692 -3.980 -1.915 1.00 21.35 C ATOM 380 C LEU A 123 -5.038 -3.825 -2.632 1.00 40.44 C ATOM 381 O LEU A 123 -5.200 -2.909 -3.434 1.00 4.42 O ATOM 382 CB LEU A 123 -3.555 -3.005 -0.688 1.00 24.41 C ATOM 383 CG LEU A 123 -3.322 -1.460 -0.945 1.00 63.23 C ATOM 384 CD1 LEU A 123 -4.624 -0.698 -1.287 1.00 55.40 C ATOM 385 CD2 LEU A 123 -2.621 -0.800 0.264 1.00 1.04 C ATOM 0 H LEU A 123 -2.423 -2.824 -3.116 1.00 24.24 H new ATOM 0 HA LEU A 123 -3.640 -4.990 -1.508 1.00 21.35 H new ATOM 0 HB2 LEU A 123 -4.460 -3.104 -0.089 1.00 24.41 H new ATOM 0 HB3 LEU A 123 -2.727 -3.363 -0.076 1.00 24.41 H new ATOM 0 HG LEU A 123 -2.675 -1.392 -1.820 1.00 63.23 H new ATOM 0 HD11 LEU A 123 -4.397 0.355 -1.452 1.00 55.40 H new ATOM 0 HD12 LEU A 123 -5.066 -1.119 -2.190 1.00 55.40 H new ATOM 0 HD13 LEU A 123 -5.328 -0.792 -0.461 1.00 55.40 H new ATOM 0 HD21 LEU A 123 -2.472 0.261 0.063 1.00 1.04 H new ATOM 0 HD22 LEU A 123 -3.241 -0.918 1.153 1.00 1.04 H new ATOM 0 HD23 LEU A 123 -1.655 -1.277 0.430 1.00 1.04 H new ATOM 397 N PRO A 124 -6.003 -4.749 -2.396 1.00 23.34 N ATOM 398 CA PRO A 124 -7.404 -4.543 -2.789 1.00 55.12 C ATOM 399 C PRO A 124 -8.081 -3.604 -1.774 1.00 64.51 C ATOM 400 O PRO A 124 -8.209 -3.953 -0.610 1.00 11.32 O ATOM 401 CB PRO A 124 -7.981 -5.980 -2.761 1.00 14.12 C ATOM 402 CG PRO A 124 -7.167 -6.700 -1.711 1.00 1.54 C ATOM 403 CD PRO A 124 -5.792 -6.066 -1.733 1.00 64.42 C ATOM 0 HA PRO A 124 -7.549 -4.072 -3.761 1.00 55.12 H new ATOM 0 HB2 PRO A 124 -9.041 -5.976 -2.507 1.00 14.12 H new ATOM 0 HB3 PRO A 124 -7.888 -6.463 -3.734 1.00 14.12 H new ATOM 0 HG2 PRO A 124 -7.626 -6.600 -0.727 1.00 1.54 H new ATOM 0 HG3 PRO A 124 -7.107 -7.766 -1.928 1.00 1.54 H new ATOM 0 HD2 PRO A 124 -5.394 -5.945 -0.726 1.00 64.42 H new ATOM 0 HD3 PRO A 124 -5.080 -6.680 -2.285 1.00 64.42 H new ATOM 411 N LEU A 125 -8.512 -2.417 -2.206 1.00 21.51 N ATOM 412 CA LEU A 125 -8.965 -1.364 -1.287 1.00 30.43 C ATOM 413 C LEU A 125 -10.495 -1.309 -1.285 1.00 3.42 C ATOM 414 O LEU A 125 -11.135 -1.567 -2.316 1.00 44.13 O ATOM 415 CB LEU A 125 -8.377 -0.002 -1.725 1.00 43.22 C ATOM 416 CG LEU A 125 -8.662 1.207 -0.777 1.00 32.44 C ATOM 417 CD1 LEU A 125 -7.930 1.041 0.571 1.00 25.32 C ATOM 418 CD2 LEU A 125 -8.326 2.546 -1.453 1.00 54.10 C ATOM 0 H LEU A 125 -8.558 -2.158 -3.191 1.00 21.51 H new ATOM 0 HA LEU A 125 -8.619 -1.586 -0.278 1.00 30.43 H new ATOM 0 HB2 LEU A 125 -7.297 -0.111 -1.826 1.00 43.22 H new ATOM 0 HB3 LEU A 125 -8.767 0.238 -2.714 1.00 43.22 H new ATOM 0 HG LEU A 125 -9.731 1.219 -0.566 1.00 32.44 H new ATOM 0 HD11 LEU A 125 -8.147 1.897 1.210 1.00 25.32 H new ATOM 0 HD12 LEU A 125 -8.270 0.128 1.060 1.00 25.32 H new ATOM 0 HD13 LEU A 125 -6.856 0.981 0.397 1.00 25.32 H new ATOM 0 HD21 LEU A 125 -8.537 3.364 -0.764 1.00 54.10 H new ATOM 0 HD22 LEU A 125 -7.270 2.562 -1.724 1.00 54.10 H new ATOM 0 HD23 LEU A 125 -8.933 2.662 -2.351 1.00 54.10 H new ATOM 430 N THR A 126 -11.065 -0.958 -0.119 1.00 5.25 N ATOM 431 CA THR A 126 -12.509 -0.886 0.070 1.00 41.52 C ATOM 432 C THR A 126 -12.974 0.521 -0.368 1.00 31.12 C ATOM 433 O THR A 126 -12.238 1.509 -0.189 1.00 14.21 O ATOM 434 CB THR A 126 -12.897 -1.236 1.566 1.00 0.15 C ATOM 435 OG1 THR A 126 -14.252 -1.706 1.641 1.00 62.40 O ATOM 436 CG2 THR A 126 -12.738 -0.053 2.528 1.00 14.13 C ATOM 0 H THR A 126 -10.529 -0.718 0.715 1.00 5.25 H new ATOM 0 HA THR A 126 -13.023 -1.626 -0.544 1.00 41.52 H new ATOM 0 HB THR A 126 -12.200 -2.015 1.876 1.00 0.15 H new ATOM 0 HG1 THR A 126 -14.718 -1.246 2.370 1.00 62.40 H new ATOM 0 HG21 THR A 126 -13.020 -0.362 3.534 1.00 14.13 H new ATOM 0 HG22 THR A 126 -11.700 0.279 2.528 1.00 14.13 H new ATOM 0 HG23 THR A 126 -13.381 0.766 2.206 1.00 14.13 H new ATOM 444 N LEU A 127 -14.181 0.603 -0.953 1.00 61.42 N ATOM 445 CA LEU A 127 -14.678 1.835 -1.614 1.00 11.24 C ATOM 446 C LEU A 127 -14.935 2.986 -0.617 1.00 70.31 C ATOM 447 O LEU A 127 -14.942 4.160 -1.018 1.00 65.21 O ATOM 448 CB LEU A 127 -15.950 1.533 -2.451 1.00 21.52 C ATOM 449 CG LEU A 127 -15.767 0.506 -3.620 1.00 73.30 C ATOM 450 CD1 LEU A 127 -17.106 0.238 -4.332 1.00 3.43 C ATOM 451 CD2 LEU A 127 -14.676 0.967 -4.627 1.00 30.32 C ATOM 0 H LEU A 127 -14.841 -0.174 -0.984 1.00 61.42 H new ATOM 0 HA LEU A 127 -13.888 2.174 -2.284 1.00 11.24 H new ATOM 0 HB2 LEU A 127 -16.723 1.158 -1.780 1.00 21.52 H new ATOM 0 HB3 LEU A 127 -16.318 2.470 -2.869 1.00 21.52 H new ATOM 0 HG LEU A 127 -15.424 -0.431 -3.182 1.00 73.30 H new ATOM 0 HD11 LEU A 127 -16.952 -0.478 -5.139 1.00 3.43 H new ATOM 0 HD12 LEU A 127 -17.823 -0.168 -3.618 1.00 3.43 H new ATOM 0 HD13 LEU A 127 -17.493 1.171 -4.743 1.00 3.43 H new ATOM 0 HD21 LEU A 127 -14.579 0.228 -5.422 1.00 30.32 H new ATOM 0 HD22 LEU A 127 -14.960 1.928 -5.057 1.00 30.32 H new ATOM 0 HD23 LEU A 127 -13.722 1.069 -4.109 1.00 30.32 H new ATOM 463 N GLU A 128 -15.107 2.642 0.674 1.00 53.41 N ATOM 464 CA GLU A 128 -15.268 3.635 1.756 1.00 61.31 C ATOM 465 C GLU A 128 -13.954 4.403 1.943 1.00 75.10 C ATOM 466 O GLU A 128 -13.943 5.631 1.992 1.00 34.51 O ATOM 467 CB GLU A 128 -15.685 2.979 3.110 1.00 5.25 C ATOM 468 CG GLU A 128 -16.913 2.036 3.043 1.00 31.12 C ATOM 469 CD GLU A 128 -16.561 0.591 2.639 1.00 64.42 C ATOM 470 OE1 GLU A 128 -16.623 0.257 1.440 1.00 22.33 O ATOM 471 OE2 GLU A 128 -16.177 -0.207 3.520 1.00 73.12 O ATOM 0 H GLU A 128 -15.138 1.675 0.996 1.00 53.41 H new ATOM 0 HA GLU A 128 -16.069 4.313 1.462 1.00 61.31 H new ATOM 0 HB2 GLU A 128 -14.836 2.415 3.497 1.00 5.25 H new ATOM 0 HB3 GLU A 128 -15.896 3.771 3.828 1.00 5.25 H new ATOM 0 HG2 GLU A 128 -17.404 2.023 4.016 1.00 31.12 H new ATOM 0 HG3 GLU A 128 -17.631 2.439 2.329 1.00 31.12 H new ATOM 478 N GLU A 129 -12.853 3.637 2.023 1.00 4.50 N ATOM 479 CA GLU A 129 -11.493 4.180 2.164 1.00 12.15 C ATOM 480 C GLU A 129 -11.092 4.997 0.928 1.00 54.43 C ATOM 481 O GLU A 129 -10.442 6.029 1.061 1.00 11.12 O ATOM 482 CB GLU A 129 -10.480 3.033 2.417 1.00 33.13 C ATOM 483 CG GLU A 129 -10.560 2.421 3.822 1.00 3.54 C ATOM 484 CD GLU A 129 -10.332 3.448 4.946 1.00 45.24 C ATOM 485 OE1 GLU A 129 -9.164 3.812 5.201 1.00 35.22 O ATOM 486 OE2 GLU A 129 -11.312 3.861 5.602 1.00 13.21 O ATOM 0 H GLU A 129 -12.883 2.618 1.991 1.00 4.50 H new ATOM 0 HA GLU A 129 -11.481 4.851 3.023 1.00 12.15 H new ATOM 0 HB2 GLU A 129 -10.647 2.247 1.681 1.00 33.13 H new ATOM 0 HB3 GLU A 129 -9.471 3.412 2.255 1.00 33.13 H new ATOM 0 HG2 GLU A 129 -11.538 1.959 3.954 1.00 3.54 H new ATOM 0 HG3 GLU A 129 -9.818 1.627 3.908 1.00 3.54 H new ATOM 493 N ALA A 130 -11.498 4.516 -0.259 1.00 71.33 N ATOM 494 CA ALA A 130 -11.215 5.182 -1.542 1.00 33.41 C ATOM 495 C ALA A 130 -11.810 6.596 -1.587 1.00 73.44 C ATOM 496 O ALA A 130 -11.120 7.560 -1.932 1.00 23.23 O ATOM 497 CB ALA A 130 -11.763 4.338 -2.694 1.00 72.51 C ATOM 0 H ALA A 130 -12.033 3.653 -0.356 1.00 71.33 H new ATOM 0 HA ALA A 130 -10.134 5.277 -1.644 1.00 33.41 H new ATOM 0 HB1 ALA A 130 -11.552 4.834 -3.641 1.00 72.51 H new ATOM 0 HB2 ALA A 130 -11.288 3.357 -2.684 1.00 72.51 H new ATOM 0 HB3 ALA A 130 -12.840 4.221 -2.579 1.00 72.51 H new ATOM 503 N PHE A 131 -13.091 6.684 -1.193 1.00 71.32 N ATOM 504 CA PHE A 131 -13.871 7.928 -1.188 1.00 52.41 C ATOM 505 C PHE A 131 -13.334 8.917 -0.127 1.00 24.42 C ATOM 506 O PHE A 131 -12.886 10.020 -0.463 1.00 13.25 O ATOM 507 CB PHE A 131 -15.364 7.565 -0.934 1.00 41.20 C ATOM 508 CG PHE A 131 -16.331 8.749 -0.885 1.00 22.55 C ATOM 509 CD1 PHE A 131 -16.924 9.242 -2.051 1.00 3.24 C ATOM 510 CD2 PHE A 131 -16.665 9.363 0.327 1.00 51.04 C ATOM 511 CE1 PHE A 131 -17.813 10.297 -2.004 1.00 42.12 C ATOM 512 CE2 PHE A 131 -17.551 10.420 0.368 1.00 50.01 C ATOM 513 CZ PHE A 131 -18.121 10.887 -0.796 1.00 3.13 C ATOM 0 H PHE A 131 -13.621 5.877 -0.864 1.00 71.32 H new ATOM 0 HA PHE A 131 -13.780 8.430 -2.151 1.00 52.41 H new ATOM 0 HB2 PHE A 131 -15.692 6.883 -1.718 1.00 41.20 H new ATOM 0 HB3 PHE A 131 -15.433 7.023 0.009 1.00 41.20 H new ATOM 0 HD1 PHE A 131 -16.683 8.791 -3.002 1.00 3.24 H new ATOM 0 HD2 PHE A 131 -16.223 9.004 1.245 1.00 51.04 H new ATOM 0 HE1 PHE A 131 -18.268 10.661 -2.914 1.00 42.12 H new ATOM 0 HE2 PHE A 131 -17.798 10.881 1.313 1.00 50.01 H new ATOM 0 HZ PHE A 131 -18.811 11.717 -0.762 1.00 3.13 H new ATOM 523 N HIS A 132 -13.354 8.483 1.149 1.00 54.52 N ATOM 524 CA HIS A 132 -13.000 9.342 2.305 1.00 71.41 C ATOM 525 C HIS A 132 -11.505 9.719 2.290 1.00 52.43 C ATOM 526 O HIS A 132 -11.133 10.844 2.659 1.00 3.21 O ATOM 527 CB HIS A 132 -13.325 8.624 3.641 1.00 55.43 C ATOM 528 CG HIS A 132 -14.770 8.237 3.818 1.00 71.14 C ATOM 529 ND1 HIS A 132 -15.172 6.945 4.064 1.00 30.44 N ATOM 530 CD2 HIS A 132 -15.897 8.982 3.827 1.00 63.41 C ATOM 531 CE1 HIS A 132 -16.476 6.911 4.200 1.00 73.32 C ATOM 532 NE2 HIS A 132 -16.940 8.132 4.066 1.00 74.54 N ATOM 0 H HIS A 132 -13.614 7.532 1.410 1.00 54.52 H new ATOM 0 HA HIS A 132 -13.595 10.252 2.223 1.00 71.41 H new ATOM 0 HB2 HIS A 132 -12.712 7.725 3.712 1.00 55.43 H new ATOM 0 HB3 HIS A 132 -13.034 9.274 4.466 1.00 55.43 H new ATOM 0 HD1 HIS A 132 -14.552 6.138 4.130 1.00 30.44 H new ATOM 0 HD2 HIS A 132 -15.962 10.049 3.674 1.00 63.41 H new ATOM 0 HE1 HIS A 132 -17.068 6.028 4.390 1.00 73.32 H new ATOM 541 N GLY A 133 -10.668 8.757 1.862 1.00 32.53 N ATOM 542 CA GLY A 133 -9.213 8.893 1.914 1.00 53.33 C ATOM 543 C GLY A 133 -8.699 8.850 3.342 1.00 13.32 C ATOM 544 O GLY A 133 -8.439 9.896 3.942 1.00 73.21 O ATOM 0 H GLY A 133 -10.986 7.869 1.473 1.00 32.53 H new ATOM 0 HA2 GLY A 133 -8.751 8.092 1.336 1.00 53.33 H new ATOM 0 HA3 GLY A 133 -8.918 9.833 1.448 1.00 53.33 H new ATOM 548 N GLY A 134 -8.597 7.639 3.903 1.00 44.31 N ATOM 549 CA GLY A 134 -8.170 7.449 5.291 1.00 34.33 C ATOM 550 C GLY A 134 -6.887 6.649 5.405 1.00 54.43 C ATOM 551 O GLY A 134 -6.211 6.394 4.406 1.00 73.45 O ATOM 0 H GLY A 134 -8.807 6.771 3.411 1.00 44.31 H new ATOM 0 HA2 GLY A 134 -8.029 8.423 5.760 1.00 34.33 H new ATOM 0 HA3 GLY A 134 -8.960 6.941 5.844 1.00 34.33 H new ATOM 555 N GLU A 135 -6.522 6.296 6.639 1.00 34.42 N ATOM 556 CA GLU A 135 -5.412 5.378 6.915 1.00 10.22 C ATOM 557 C GLU A 135 -5.992 3.963 6.997 1.00 3.33 C ATOM 558 O GLU A 135 -6.868 3.703 7.836 1.00 1.13 O ATOM 559 CB GLU A 135 -4.685 5.744 8.249 1.00 53.31 C ATOM 560 CG GLU A 135 -3.915 7.096 8.246 1.00 54.41 C ATOM 561 CD GLU A 135 -4.813 8.341 8.451 1.00 33.34 C ATOM 562 OE1 GLU A 135 -5.376 8.869 7.470 1.00 2.01 O ATOM 563 OE2 GLU A 135 -4.966 8.796 9.603 1.00 24.43 O ATOM 0 H GLU A 135 -6.989 6.639 7.479 1.00 34.42 H new ATOM 0 HA GLU A 135 -4.670 5.449 6.119 1.00 10.22 H new ATOM 0 HB2 GLU A 135 -5.424 5.769 9.050 1.00 53.31 H new ATOM 0 HB3 GLU A 135 -3.982 4.947 8.489 1.00 53.31 H new ATOM 0 HG2 GLU A 135 -3.161 7.073 9.033 1.00 54.41 H new ATOM 0 HG3 GLU A 135 -3.385 7.197 7.299 1.00 54.41 H new ATOM 570 N ARG A 136 -5.531 3.054 6.128 1.00 33.23 N ATOM 571 CA ARG A 136 -6.020 1.673 6.092 1.00 51.44 C ATOM 572 C ARG A 136 -4.898 0.726 6.521 1.00 70.24 C ATOM 573 O ARG A 136 -3.819 0.707 5.920 1.00 34.14 O ATOM 574 CB ARG A 136 -6.575 1.332 4.678 1.00 45.10 C ATOM 575 CG ARG A 136 -7.225 -0.076 4.523 1.00 50.45 C ATOM 576 CD ARG A 136 -8.140 -0.497 5.706 1.00 43.50 C ATOM 577 NE ARG A 136 -8.990 0.601 6.200 1.00 23.33 N ATOM 578 CZ ARG A 136 -9.754 0.568 7.307 1.00 5.25 C ATOM 579 NH1 ARG A 136 -9.819 -0.513 8.081 1.00 34.34 N ATOM 580 NH2 ARG A 136 -10.422 1.657 7.660 1.00 70.42 N ATOM 0 H ARG A 136 -4.812 3.256 5.434 1.00 33.23 H new ATOM 0 HA ARG A 136 -6.846 1.552 6.793 1.00 51.44 H new ATOM 0 HB2 ARG A 136 -7.316 2.085 4.409 1.00 45.10 H new ATOM 0 HB3 ARG A 136 -5.760 1.416 3.959 1.00 45.10 H new ATOM 0 HG2 ARG A 136 -7.810 -0.093 3.604 1.00 50.45 H new ATOM 0 HG3 ARG A 136 -6.434 -0.817 4.411 1.00 50.45 H new ATOM 0 HD2 ARG A 136 -8.774 -1.325 5.390 1.00 43.50 H new ATOM 0 HD3 ARG A 136 -7.520 -0.864 6.524 1.00 43.50 H new ATOM 0 HE ARG A 136 -9.000 1.463 5.654 1.00 23.33 H new ATOM 0 HH11 ARG A 136 -9.281 -1.345 7.841 1.00 34.34 H new ATOM 0 HH12 ARG A 136 -10.407 -0.509 8.914 1.00 34.34 H new ATOM 0 HH21 ARG A 136 -10.352 2.503 7.095 1.00 70.42 H new ATOM 0 HH22 ARG A 136 -11.006 1.649 8.496 1.00 70.42 H new ATOM 594 N VAL A 137 -5.182 -0.049 7.581 1.00 40.21 N ATOM 595 CA VAL A 137 -4.261 -1.030 8.151 1.00 12.20 C ATOM 596 C VAL A 137 -4.141 -2.247 7.213 1.00 4.42 C ATOM 597 O VAL A 137 -5.146 -2.757 6.701 1.00 42.03 O ATOM 598 CB VAL A 137 -4.737 -1.475 9.590 1.00 51.23 C ATOM 599 CG1 VAL A 137 -3.831 -2.581 10.192 1.00 14.54 C ATOM 600 CG2 VAL A 137 -4.817 -0.247 10.533 1.00 45.55 C ATOM 0 H VAL A 137 -6.076 -0.006 8.070 1.00 40.21 H new ATOM 0 HA VAL A 137 -3.278 -0.569 8.252 1.00 12.20 H new ATOM 0 HB VAL A 137 -5.733 -1.906 9.488 1.00 51.23 H new ATOM 0 HG11 VAL A 137 -4.198 -2.854 11.181 1.00 14.54 H new ATOM 0 HG12 VAL A 137 -3.848 -3.458 9.544 1.00 14.54 H new ATOM 0 HG13 VAL A 137 -2.809 -2.210 10.274 1.00 14.54 H new ATOM 0 HG21 VAL A 137 -5.146 -0.568 11.521 1.00 45.55 H new ATOM 0 HG22 VAL A 137 -3.834 0.217 10.611 1.00 45.55 H new ATOM 0 HG23 VAL A 137 -5.528 0.475 10.131 1.00 45.55 H new ATOM 610 N VAL A 138 -2.894 -2.649 6.956 1.00 3.41 N ATOM 611 CA VAL A 138 -2.540 -3.837 6.174 1.00 4.22 C ATOM 612 C VAL A 138 -1.569 -4.663 7.027 1.00 2.41 C ATOM 613 O VAL A 138 -0.581 -4.122 7.529 1.00 64.11 O ATOM 614 CB VAL A 138 -1.850 -3.457 4.805 1.00 72.33 C ATOM 615 CG1 VAL A 138 -1.626 -4.705 3.927 1.00 13.25 C ATOM 616 CG2 VAL A 138 -2.639 -2.369 4.039 1.00 22.25 C ATOM 0 H VAL A 138 -2.077 -2.141 7.297 1.00 3.41 H new ATOM 0 HA VAL A 138 -3.444 -4.396 5.931 1.00 4.22 H new ATOM 0 HB VAL A 138 -0.874 -3.035 5.046 1.00 72.33 H new ATOM 0 HG11 VAL A 138 -1.150 -4.411 2.992 1.00 13.25 H new ATOM 0 HG12 VAL A 138 -0.985 -5.411 4.455 1.00 13.25 H new ATOM 0 HG13 VAL A 138 -2.585 -5.176 3.713 1.00 13.25 H new ATOM 0 HG21 VAL A 138 -2.128 -2.139 3.104 1.00 22.25 H new ATOM 0 HG22 VAL A 138 -3.644 -2.732 3.823 1.00 22.25 H new ATOM 0 HG23 VAL A 138 -2.702 -1.468 4.649 1.00 22.25 H new ATOM 626 N GLU A 139 -1.851 -5.961 7.213 1.00 41.44 N ATOM 627 CA GLU A 139 -1.028 -6.838 8.100 1.00 22.12 C ATOM 628 C GLU A 139 -0.143 -7.797 7.268 1.00 23.30 C ATOM 629 O GLU A 139 -0.598 -8.819 6.764 1.00 70.32 O ATOM 630 CB GLU A 139 -1.934 -7.583 9.152 1.00 43.01 C ATOM 631 CG GLU A 139 -3.368 -7.978 8.701 1.00 33.11 C ATOM 632 CD GLU A 139 -3.432 -9.076 7.622 1.00 20.04 C ATOM 633 OE1 GLU A 139 -3.174 -10.256 7.942 1.00 63.44 O ATOM 634 OE2 GLU A 139 -3.740 -8.762 6.450 1.00 2.13 O ATOM 0 H GLU A 139 -2.636 -6.437 6.769 1.00 41.44 H new ATOM 0 HA GLU A 139 -0.343 -6.213 8.673 1.00 22.12 H new ATOM 0 HB2 GLU A 139 -1.415 -8.490 9.462 1.00 43.01 H new ATOM 0 HB3 GLU A 139 -2.020 -6.948 10.034 1.00 43.01 H new ATOM 0 HG2 GLU A 139 -3.927 -8.314 9.574 1.00 33.11 H new ATOM 0 HG3 GLU A 139 -3.872 -7.088 8.323 1.00 33.11 H new ATOM 641 N VAL A 140 1.147 -7.435 7.109 1.00 44.33 N ATOM 642 CA VAL A 140 2.085 -8.164 6.229 1.00 24.34 C ATOM 643 C VAL A 140 3.426 -8.449 6.913 1.00 1.33 C ATOM 644 O VAL A 140 4.000 -7.570 7.562 1.00 10.22 O ATOM 645 CB VAL A 140 2.334 -7.390 4.887 1.00 22.42 C ATOM 646 CG1 VAL A 140 1.086 -7.438 4.003 1.00 70.45 C ATOM 647 CG2 VAL A 140 2.794 -5.926 5.135 1.00 54.32 C ATOM 0 H VAL A 140 1.566 -6.635 7.583 1.00 44.33 H new ATOM 0 HA VAL A 140 1.608 -9.119 6.007 1.00 24.34 H new ATOM 0 HB VAL A 140 3.148 -7.891 4.363 1.00 22.42 H new ATOM 0 HG11 VAL A 140 1.276 -6.896 3.076 1.00 70.45 H new ATOM 0 HG12 VAL A 140 0.842 -8.475 3.774 1.00 70.45 H new ATOM 0 HG13 VAL A 140 0.250 -6.976 4.528 1.00 70.45 H new ATOM 0 HG21 VAL A 140 2.955 -5.428 4.179 1.00 54.32 H new ATOM 0 HG22 VAL A 140 2.027 -5.394 5.697 1.00 54.32 H new ATOM 0 HG23 VAL A 140 3.724 -5.928 5.704 1.00 54.32 H new ATOM 657 N ALA A 141 3.895 -9.711 6.752 1.00 51.44 N ATOM 658 CA ALA A 141 5.219 -10.185 7.203 1.00 63.12 C ATOM 659 C ALA A 141 5.406 -10.038 8.736 1.00 3.40 C ATOM 660 O ALA A 141 6.533 -9.960 9.235 1.00 31.21 O ATOM 661 CB ALA A 141 6.331 -9.483 6.387 1.00 73.40 C ATOM 0 H ALA A 141 3.348 -10.440 6.294 1.00 51.44 H new ATOM 0 HA ALA A 141 5.290 -11.256 7.011 1.00 63.12 H new ATOM 0 HB1 ALA A 141 7.306 -9.835 6.723 1.00 73.40 H new ATOM 0 HB2 ALA A 141 6.206 -9.713 5.329 1.00 73.40 H new ATOM 0 HB3 ALA A 141 6.265 -8.405 6.534 1.00 73.40 H new ATOM 667 N GLY A 142 4.268 -10.038 9.472 1.00 41.24 N ATOM 668 CA GLY A 142 4.254 -9.867 10.930 1.00 1.22 C ATOM 669 C GLY A 142 4.379 -8.410 11.359 1.00 34.41 C ATOM 670 O GLY A 142 4.781 -8.127 12.489 1.00 1.34 O ATOM 0 H GLY A 142 3.340 -10.157 9.065 1.00 41.24 H new ATOM 0 HA2 GLY A 142 3.328 -10.280 11.330 1.00 1.22 H new ATOM 0 HA3 GLY A 142 5.073 -10.440 11.366 1.00 1.22 H new ATOM 674 N ARG A 143 4.021 -7.487 10.448 1.00 54.30 N ATOM 675 CA ARG A 143 4.153 -6.034 10.643 1.00 23.45 C ATOM 676 C ARG A 143 2.853 -5.332 10.209 1.00 11.22 C ATOM 677 O ARG A 143 2.369 -5.547 9.090 1.00 30.55 O ATOM 678 CB ARG A 143 5.354 -5.499 9.804 1.00 60.15 C ATOM 679 CG ARG A 143 5.630 -3.974 9.909 1.00 25.41 C ATOM 680 CD ARG A 143 6.103 -3.541 11.308 1.00 34.34 C ATOM 681 NE ARG A 143 7.378 -4.189 11.680 1.00 12.22 N ATOM 682 CZ ARG A 143 7.961 -4.136 12.893 1.00 4.42 C ATOM 683 NH1 ARG A 143 7.402 -3.467 13.897 1.00 42.53 N ATOM 684 NH2 ARG A 143 9.106 -4.780 13.099 1.00 44.22 N ATOM 0 H ARG A 143 3.625 -7.735 9.541 1.00 54.30 H new ATOM 0 HA ARG A 143 4.334 -5.826 11.697 1.00 23.45 H new ATOM 0 HB2 ARG A 143 6.253 -6.033 10.111 1.00 60.15 H new ATOM 0 HB3 ARG A 143 5.179 -5.746 8.757 1.00 60.15 H new ATOM 0 HG2 ARG A 143 6.386 -3.696 9.174 1.00 25.41 H new ATOM 0 HG3 ARG A 143 4.722 -3.428 9.654 1.00 25.41 H new ATOM 0 HD2 ARG A 143 6.225 -2.458 11.332 1.00 34.34 H new ATOM 0 HD3 ARG A 143 5.339 -3.792 12.044 1.00 34.34 H new ATOM 0 HE ARG A 143 7.858 -4.723 10.955 1.00 12.22 H new ATOM 0 HH11 ARG A 143 6.516 -2.982 13.756 1.00 42.53 H new ATOM 0 HH12 ARG A 143 7.859 -3.439 14.808 1.00 42.53 H new ATOM 0 HH21 ARG A 143 9.537 -5.309 12.341 1.00 44.22 H new ATOM 0 HH22 ARG A 143 9.553 -4.744 14.015 1.00 44.22 H new ATOM 698 N ARG A 144 2.288 -4.517 11.109 1.00 12.52 N ATOM 699 CA ARG A 144 1.215 -3.573 10.770 1.00 22.42 C ATOM 700 C ARG A 144 1.809 -2.395 9.962 1.00 53.31 C ATOM 701 O ARG A 144 2.720 -1.706 10.445 1.00 43.03 O ATOM 702 CB ARG A 144 0.528 -3.048 12.071 1.00 40.42 C ATOM 703 CG ARG A 144 -0.433 -1.850 11.854 1.00 75.23 C ATOM 704 CD ARG A 144 -1.080 -1.333 13.151 1.00 33.34 C ATOM 705 NE ARG A 144 -2.081 -2.264 13.704 1.00 23.31 N ATOM 706 CZ ARG A 144 -3.340 -1.936 14.050 1.00 45.03 C ATOM 707 NH1 ARG A 144 -3.785 -0.687 13.899 1.00 41.12 N ATOM 708 NH2 ARG A 144 -4.144 -2.863 14.550 1.00 62.22 N ATOM 0 H ARG A 144 2.561 -4.493 12.091 1.00 12.52 H new ATOM 0 HA ARG A 144 0.463 -4.080 10.166 1.00 22.42 H new ATOM 0 HB2 ARG A 144 -0.029 -3.866 12.528 1.00 40.42 H new ATOM 0 HB3 ARG A 144 1.301 -2.753 12.781 1.00 40.42 H new ATOM 0 HG2 ARG A 144 0.117 -1.035 11.383 1.00 75.23 H new ATOM 0 HG3 ARG A 144 -1.219 -2.147 11.160 1.00 75.23 H new ATOM 0 HD2 ARG A 144 -0.302 -1.160 13.895 1.00 33.34 H new ATOM 0 HD3 ARG A 144 -1.554 -0.371 12.956 1.00 33.34 H new ATOM 0 HE ARG A 144 -1.797 -3.235 13.835 1.00 23.31 H new ATOM 0 HH11 ARG A 144 -3.169 0.031 13.518 1.00 41.12 H new ATOM 0 HH12 ARG A 144 -4.741 -0.451 14.165 1.00 41.12 H new ATOM 0 HH21 ARG A 144 -3.808 -3.818 14.671 1.00 62.22 H new ATOM 0 HH22 ARG A 144 -5.099 -2.621 14.814 1.00 62.22 H new ATOM 722 N VAL A 145 1.315 -2.196 8.729 1.00 31.33 N ATOM 723 CA VAL A 145 1.596 -0.997 7.924 1.00 10.23 C ATOM 724 C VAL A 145 0.260 -0.278 7.646 1.00 13.24 C ATOM 725 O VAL A 145 -0.623 -0.803 6.960 1.00 32.14 O ATOM 726 CB VAL A 145 2.377 -1.340 6.586 1.00 55.43 C ATOM 727 CG1 VAL A 145 1.689 -2.451 5.754 1.00 4.05 C ATOM 728 CG2 VAL A 145 2.618 -0.065 5.731 1.00 32.32 C ATOM 0 H VAL A 145 0.706 -2.867 8.260 1.00 31.33 H new ATOM 0 HA VAL A 145 2.258 -0.335 8.482 1.00 10.23 H new ATOM 0 HB VAL A 145 3.346 -1.736 6.889 1.00 55.43 H new ATOM 0 HG11 VAL A 145 2.269 -2.642 4.851 1.00 4.05 H new ATOM 0 HG12 VAL A 145 1.628 -3.364 6.346 1.00 4.05 H new ATOM 0 HG13 VAL A 145 0.684 -2.130 5.479 1.00 4.05 H new ATOM 0 HG21 VAL A 145 3.155 -0.333 4.821 1.00 32.32 H new ATOM 0 HG22 VAL A 145 1.660 0.383 5.468 1.00 32.32 H new ATOM 0 HG23 VAL A 145 3.208 0.651 6.303 1.00 32.32 H new ATOM 738 N SER A 146 0.100 0.908 8.237 1.00 43.53 N ATOM 739 CA SER A 146 -1.074 1.754 8.028 1.00 62.23 C ATOM 740 C SER A 146 -0.750 2.754 6.912 1.00 31.24 C ATOM 741 O SER A 146 0.085 3.653 7.096 1.00 61.25 O ATOM 742 CB SER A 146 -1.443 2.472 9.346 1.00 24.25 C ATOM 743 OG SER A 146 -2.628 3.241 9.218 1.00 25.14 O ATOM 0 H SER A 146 0.785 1.309 8.877 1.00 43.53 H new ATOM 0 HA SER A 146 -1.936 1.156 7.731 1.00 62.23 H new ATOM 0 HB2 SER A 146 -1.574 1.733 10.137 1.00 24.25 H new ATOM 0 HB3 SER A 146 -0.621 3.121 9.648 1.00 24.25 H new ATOM 0 HG SER A 146 -3.060 3.036 8.363 1.00 25.14 H new ATOM 749 N VAL A 147 -1.383 2.573 5.742 1.00 44.03 N ATOM 750 CA VAL A 147 -1.133 3.406 4.561 1.00 74.25 C ATOM 751 C VAL A 147 -2.201 4.504 4.459 1.00 21.54 C ATOM 752 O VAL A 147 -3.407 4.230 4.361 1.00 1.15 O ATOM 753 CB VAL A 147 -1.088 2.552 3.225 1.00 41.43 C ATOM 754 CG1 VAL A 147 -2.338 1.649 3.058 1.00 25.33 C ATOM 755 CG2 VAL A 147 -0.878 3.468 1.990 1.00 2.33 C ATOM 0 H VAL A 147 -2.081 1.845 5.591 1.00 44.03 H new ATOM 0 HA VAL A 147 -0.151 3.864 4.682 1.00 74.25 H new ATOM 0 HB VAL A 147 -0.231 1.882 3.300 1.00 41.43 H new ATOM 0 HG11 VAL A 147 -2.258 1.086 2.128 1.00 25.33 H new ATOM 0 HG12 VAL A 147 -2.402 0.957 3.898 1.00 25.33 H new ATOM 0 HG13 VAL A 147 -3.234 2.269 3.031 1.00 25.33 H new ATOM 0 HG21 VAL A 147 -0.851 2.859 1.086 1.00 2.33 H new ATOM 0 HG22 VAL A 147 -1.699 4.181 1.922 1.00 2.33 H new ATOM 0 HG23 VAL A 147 0.064 4.007 2.093 1.00 2.33 H new ATOM 765 N ARG A 148 -1.744 5.761 4.526 1.00 1.51 N ATOM 766 CA ARG A 148 -2.604 6.918 4.314 1.00 54.12 C ATOM 767 C ARG A 148 -2.733 7.162 2.802 1.00 71.00 C ATOM 768 O ARG A 148 -1.737 7.428 2.110 1.00 53.14 O ATOM 769 CB ARG A 148 -2.057 8.172 5.044 1.00 13.04 C ATOM 770 CG ARG A 148 -3.064 9.335 5.057 1.00 2.31 C ATOM 771 CD ARG A 148 -2.639 10.508 5.951 1.00 33.24 C ATOM 772 NE ARG A 148 -3.769 11.422 6.170 1.00 3.13 N ATOM 773 CZ ARG A 148 -3.695 12.696 6.568 1.00 34.43 C ATOM 774 NH1 ARG A 148 -2.524 13.282 6.814 1.00 34.54 N ATOM 775 NH2 ARG A 148 -4.814 13.379 6.723 1.00 14.34 N ATOM 0 H ARG A 148 -0.772 5.997 4.728 1.00 1.51 H new ATOM 0 HA ARG A 148 -3.589 6.719 4.736 1.00 54.12 H new ATOM 0 HB2 ARG A 148 -1.800 7.907 6.070 1.00 13.04 H new ATOM 0 HB3 ARG A 148 -1.137 8.498 4.559 1.00 13.04 H new ATOM 0 HG2 ARG A 148 -3.201 9.697 4.038 1.00 2.31 H new ATOM 0 HG3 ARG A 148 -4.031 8.963 5.396 1.00 2.31 H new ATOM 0 HD2 ARG A 148 -2.277 10.132 6.908 1.00 33.24 H new ATOM 0 HD3 ARG A 148 -1.813 11.046 5.487 1.00 33.24 H new ATOM 0 HE ARG A 148 -4.702 11.047 6.002 1.00 3.13 H new ATOM 0 HH11 ARG A 148 -1.657 12.757 6.700 1.00 34.54 H new ATOM 0 HH12 ARG A 148 -2.495 14.256 7.117 1.00 34.54 H new ATOM 0 HH21 ARG A 148 -5.713 12.933 6.540 1.00 14.34 H new ATOM 0 HH22 ARG A 148 -4.780 14.352 7.026 1.00 14.34 H new ATOM 789 N ILE A 149 -3.950 6.993 2.302 1.00 23.25 N ATOM 790 CA ILE A 149 -4.304 7.187 0.888 1.00 12.40 C ATOM 791 C ILE A 149 -4.960 8.585 0.703 1.00 42.02 C ATOM 792 O ILE A 149 -5.573 9.104 1.651 1.00 30.54 O ATOM 793 CB ILE A 149 -5.276 6.027 0.433 1.00 11.02 C ATOM 794 CG1 ILE A 149 -6.611 6.093 1.244 1.00 31.50 C ATOM 795 CG2 ILE A 149 -4.595 4.635 0.568 1.00 61.53 C ATOM 796 CD1 ILE A 149 -7.510 4.888 1.130 1.00 63.33 C ATOM 0 H ILE A 149 -4.744 6.710 2.877 1.00 23.25 H new ATOM 0 HA ILE A 149 -3.410 7.150 0.265 1.00 12.40 H new ATOM 0 HB ILE A 149 -5.511 6.167 -0.622 1.00 11.02 H new ATOM 0 HG12 ILE A 149 -6.368 6.243 2.296 1.00 31.50 H new ATOM 0 HG13 ILE A 149 -7.169 6.971 0.918 1.00 31.50 H new ATOM 0 HG21 ILE A 149 -5.289 3.858 0.247 1.00 61.53 H new ATOM 0 HG22 ILE A 149 -3.702 4.605 -0.057 1.00 61.53 H new ATOM 0 HG23 ILE A 149 -4.316 4.466 1.608 1.00 61.53 H new ATOM 0 HD11 ILE A 149 -8.405 5.043 1.732 1.00 63.33 H new ATOM 0 HD12 ILE A 149 -7.795 4.744 0.088 1.00 63.33 H new ATOM 0 HD13 ILE A 149 -6.981 4.004 1.487 1.00 63.33 H new ATOM 808 N PRO A 150 -4.812 9.245 -0.495 1.00 34.33 N ATOM 809 CA PRO A 150 -5.478 10.546 -0.772 1.00 62.30 C ATOM 810 C PRO A 150 -7.023 10.400 -0.876 1.00 3.33 C ATOM 811 O PRO A 150 -7.519 9.329 -1.261 1.00 1.23 O ATOM 812 CB PRO A 150 -4.849 10.998 -2.123 1.00 33.54 C ATOM 813 CG PRO A 150 -4.392 9.728 -2.779 1.00 75.34 C ATOM 814 CD PRO A 150 -3.980 8.801 -1.650 1.00 3.52 C ATOM 0 HA PRO A 150 -5.327 11.271 0.028 1.00 62.30 H new ATOM 0 HB2 PRO A 150 -5.577 11.523 -2.742 1.00 33.54 H new ATOM 0 HB3 PRO A 150 -4.016 11.682 -1.962 1.00 33.54 H new ATOM 0 HG2 PRO A 150 -5.191 9.287 -3.375 1.00 75.34 H new ATOM 0 HG3 PRO A 150 -3.557 9.916 -3.454 1.00 75.34 H new ATOM 0 HD2 PRO A 150 -4.170 7.758 -1.901 1.00 3.52 H new ATOM 0 HD3 PRO A 150 -2.916 8.887 -1.431 1.00 3.52 H new ATOM 822 N PRO A 151 -7.812 11.463 -0.506 1.00 22.44 N ATOM 823 CA PRO A 151 -9.288 11.447 -0.654 1.00 41.32 C ATOM 824 C PRO A 151 -9.689 11.413 -2.139 1.00 62.24 C ATOM 825 O PRO A 151 -9.414 12.358 -2.889 1.00 4.00 O ATOM 826 CB PRO A 151 -9.743 12.748 0.063 1.00 52.33 C ATOM 827 CG PRO A 151 -8.548 13.657 0.004 1.00 61.12 C ATOM 828 CD PRO A 151 -7.339 12.745 0.094 1.00 34.02 C ATOM 0 HA PRO A 151 -9.760 10.564 -0.222 1.00 41.32 H new ATOM 0 HB2 PRO A 151 -10.604 13.194 -0.435 1.00 52.33 H new ATOM 0 HB3 PRO A 151 -10.038 12.549 1.093 1.00 52.33 H new ATOM 0 HG2 PRO A 151 -8.538 14.232 -0.922 1.00 61.12 H new ATOM 0 HG3 PRO A 151 -8.560 14.375 0.824 1.00 61.12 H new ATOM 0 HD2 PRO A 151 -6.489 13.153 -0.453 1.00 34.02 H new ATOM 0 HD3 PRO A 151 -7.017 12.608 1.126 1.00 34.02 H new ATOM 836 N GLY A 152 -10.299 10.296 -2.553 1.00 43.21 N ATOM 837 CA GLY A 152 -10.645 10.067 -3.954 1.00 1.33 C ATOM 838 C GLY A 152 -9.533 9.382 -4.738 1.00 63.33 C ATOM 839 O GLY A 152 -9.379 9.630 -5.942 1.00 72.42 O ATOM 0 H GLY A 152 -10.563 9.533 -1.929 1.00 43.21 H new ATOM 0 HA2 GLY A 152 -11.547 9.457 -4.005 1.00 1.33 H new ATOM 0 HA3 GLY A 152 -10.879 11.022 -4.425 1.00 1.33 H new ATOM 843 N VAL A 153 -8.746 8.528 -4.049 1.00 10.03 N ATOM 844 CA VAL A 153 -7.715 7.678 -4.686 1.00 53.22 C ATOM 845 C VAL A 153 -8.391 6.663 -5.645 1.00 64.25 C ATOM 846 O VAL A 153 -9.446 6.112 -5.317 1.00 24.23 O ATOM 847 CB VAL A 153 -6.840 6.932 -3.597 1.00 22.03 C ATOM 848 CG1 VAL A 153 -7.698 6.063 -2.648 1.00 15.24 C ATOM 849 CG2 VAL A 153 -5.707 6.099 -4.245 1.00 75.13 C ATOM 0 H VAL A 153 -8.807 8.408 -3.038 1.00 10.03 H new ATOM 0 HA VAL A 153 -7.045 8.315 -5.264 1.00 53.22 H new ATOM 0 HB VAL A 153 -6.376 7.709 -2.989 1.00 22.03 H new ATOM 0 HG11 VAL A 153 -7.052 5.573 -1.920 1.00 15.24 H new ATOM 0 HG12 VAL A 153 -8.418 6.695 -2.127 1.00 15.24 H new ATOM 0 HG13 VAL A 153 -8.230 5.308 -3.227 1.00 15.24 H new ATOM 0 HG21 VAL A 153 -5.129 5.602 -3.466 1.00 75.13 H new ATOM 0 HG22 VAL A 153 -6.140 5.350 -4.909 1.00 75.13 H new ATOM 0 HG23 VAL A 153 -5.053 6.757 -4.818 1.00 75.13 H new ATOM 859 N ARG A 154 -7.802 6.447 -6.837 1.00 54.30 N ATOM 860 CA ARG A 154 -8.397 5.600 -7.900 1.00 23.45 C ATOM 861 C ARG A 154 -7.401 4.526 -8.374 1.00 32.22 C ATOM 862 O ARG A 154 -6.195 4.661 -8.159 1.00 23.40 O ATOM 863 CB ARG A 154 -8.871 6.493 -9.081 1.00 32.00 C ATOM 864 CG ARG A 154 -10.181 7.269 -8.802 1.00 75.42 C ATOM 865 CD ARG A 154 -10.457 8.365 -9.842 1.00 23.04 C ATOM 866 NE ARG A 154 -10.639 7.834 -11.209 1.00 21.04 N ATOM 867 CZ ARG A 154 -10.796 8.591 -12.313 1.00 12.24 C ATOM 868 NH1 ARG A 154 -10.787 9.923 -12.248 1.00 50.24 N ATOM 869 NH2 ARG A 154 -10.974 8.003 -13.490 1.00 22.11 N ATOM 0 H ARG A 154 -6.902 6.852 -7.094 1.00 54.30 H new ATOM 0 HA ARG A 154 -9.262 5.079 -7.491 1.00 23.45 H new ATOM 0 HB2 ARG A 154 -8.083 7.207 -9.321 1.00 32.00 H new ATOM 0 HB3 ARG A 154 -9.013 5.867 -9.962 1.00 32.00 H new ATOM 0 HG2 ARG A 154 -11.016 6.569 -8.788 1.00 75.42 H new ATOM 0 HG3 ARG A 154 -10.127 7.720 -7.811 1.00 75.42 H new ATOM 0 HD2 ARG A 154 -11.351 8.917 -9.551 1.00 23.04 H new ATOM 0 HD3 ARG A 154 -9.630 9.075 -9.841 1.00 23.04 H new ATOM 0 HE ARG A 154 -10.646 6.821 -11.326 1.00 21.04 H new ATOM 0 HH11 ARG A 154 -10.659 10.389 -11.350 1.00 50.24 H new ATOM 0 HH12 ARG A 154 -10.908 10.476 -13.097 1.00 50.24 H new ATOM 0 HH21 ARG A 154 -10.991 6.985 -13.554 1.00 22.11 H new ATOM 0 HH22 ARG A 154 -11.094 8.569 -14.330 1.00 22.11 H new ATOM 883 N GLU A 155 -7.957 3.492 -9.051 1.00 42.44 N ATOM 884 CA GLU A 155 -7.263 2.253 -9.493 1.00 3.14 C ATOM 885 C GLU A 155 -5.903 2.524 -10.182 1.00 33.12 C ATOM 886 O GLU A 155 -5.807 3.378 -11.068 1.00 52.21 O ATOM 887 CB GLU A 155 -8.211 1.467 -10.458 1.00 11.54 C ATOM 888 CG GLU A 155 -7.587 0.234 -11.165 1.00 52.10 C ATOM 889 CD GLU A 155 -7.158 -0.896 -10.218 1.00 64.44 C ATOM 890 OE1 GLU A 155 -5.953 -1.244 -10.178 1.00 31.12 O ATOM 891 OE2 GLU A 155 -8.037 -1.478 -9.553 1.00 5.42 O ATOM 0 H GLU A 155 -8.942 3.497 -9.316 1.00 42.44 H new ATOM 0 HA GLU A 155 -7.037 1.665 -8.604 1.00 3.14 H new ATOM 0 HB2 GLU A 155 -9.081 1.135 -9.891 1.00 11.54 H new ATOM 0 HB3 GLU A 155 -8.572 2.156 -11.222 1.00 11.54 H new ATOM 0 HG2 GLU A 155 -8.308 -0.163 -11.879 1.00 52.10 H new ATOM 0 HG3 GLU A 155 -6.718 0.560 -11.737 1.00 52.10 H new ATOM 898 N GLY A 156 -4.864 1.779 -9.750 1.00 72.13 N ATOM 899 CA GLY A 156 -3.521 1.868 -10.340 1.00 0.01 C ATOM 900 C GLY A 156 -2.618 2.919 -9.699 1.00 52.20 C ATOM 901 O GLY A 156 -1.458 3.056 -10.105 1.00 24.21 O ATOM 0 H GLY A 156 -4.936 1.105 -8.988 1.00 72.13 H new ATOM 0 HA2 GLY A 156 -3.038 0.894 -10.261 1.00 0.01 H new ATOM 0 HA3 GLY A 156 -3.618 2.090 -11.403 1.00 0.01 H new ATOM 905 N SER A 157 -3.147 3.679 -8.716 1.00 25.22 N ATOM 906 CA SER A 157 -2.355 4.656 -7.947 1.00 52.52 C ATOM 907 C SER A 157 -1.314 3.910 -7.087 1.00 52.24 C ATOM 908 O SER A 157 -1.679 3.052 -6.275 1.00 21.33 O ATOM 909 CB SER A 157 -3.282 5.506 -7.040 1.00 72.42 C ATOM 910 OG SER A 157 -2.579 6.560 -6.410 1.00 13.41 O ATOM 0 H SER A 157 -4.127 3.632 -8.437 1.00 25.22 H new ATOM 0 HA SER A 157 -1.842 5.323 -8.639 1.00 52.52 H new ATOM 0 HB2 SER A 157 -4.096 5.918 -7.637 1.00 72.42 H new ATOM 0 HB3 SER A 157 -3.734 4.867 -6.282 1.00 72.42 H new ATOM 0 HG SER A 157 -3.217 7.167 -5.979 1.00 13.41 H new ATOM 916 N VAL A 158 -0.029 4.237 -7.279 1.00 64.01 N ATOM 917 CA VAL A 158 1.089 3.600 -6.559 1.00 10.21 C ATOM 918 C VAL A 158 1.587 4.529 -5.428 1.00 60.42 C ATOM 919 O VAL A 158 1.722 5.746 -5.619 1.00 10.54 O ATOM 920 CB VAL A 158 2.254 3.203 -7.549 1.00 44.45 C ATOM 921 CG1 VAL A 158 2.769 4.420 -8.354 1.00 4.44 C ATOM 922 CG2 VAL A 158 3.403 2.477 -6.799 1.00 20.03 C ATOM 0 H VAL A 158 0.269 4.954 -7.941 1.00 64.01 H new ATOM 0 HA VAL A 158 0.732 2.675 -6.105 1.00 10.21 H new ATOM 0 HB VAL A 158 1.841 2.502 -8.274 1.00 44.45 H new ATOM 0 HG11 VAL A 158 3.569 4.102 -9.022 1.00 4.44 H new ATOM 0 HG12 VAL A 158 1.952 4.840 -8.941 1.00 4.44 H new ATOM 0 HG13 VAL A 158 3.149 5.176 -7.667 1.00 4.44 H new ATOM 0 HG21 VAL A 158 4.191 2.216 -7.506 1.00 20.03 H new ATOM 0 HG22 VAL A 158 3.809 3.135 -6.030 1.00 20.03 H new ATOM 0 HG23 VAL A 158 3.018 1.570 -6.334 1.00 20.03 H new ATOM 932 N ILE A 159 1.832 3.936 -4.239 1.00 51.44 N ATOM 933 CA ILE A 159 2.246 4.655 -3.020 1.00 2.33 C ATOM 934 C ILE A 159 3.613 4.106 -2.561 1.00 44.14 C ATOM 935 O ILE A 159 3.692 3.002 -2.018 1.00 23.21 O ATOM 936 CB ILE A 159 1.178 4.475 -1.865 1.00 10.52 C ATOM 937 CG1 ILE A 159 -0.261 4.827 -2.375 1.00 64.14 C ATOM 938 CG2 ILE A 159 1.558 5.312 -0.611 1.00 73.45 C ATOM 939 CD1 ILE A 159 -1.368 4.605 -1.357 1.00 1.20 C ATOM 0 H ILE A 159 1.746 2.929 -4.100 1.00 51.44 H new ATOM 0 HA ILE A 159 2.323 5.719 -3.243 1.00 2.33 H new ATOM 0 HB ILE A 159 1.177 3.426 -1.568 1.00 10.52 H new ATOM 0 HG12 ILE A 159 -0.276 5.872 -2.686 1.00 64.14 H new ATOM 0 HG13 ILE A 159 -0.475 4.228 -3.260 1.00 64.14 H new ATOM 0 HG21 ILE A 159 0.806 5.168 0.164 1.00 73.45 H new ATOM 0 HG22 ILE A 159 2.530 4.988 -0.238 1.00 73.45 H new ATOM 0 HG23 ILE A 159 1.605 6.368 -0.879 1.00 73.45 H new ATOM 0 HD11 ILE A 159 -2.327 4.875 -1.798 1.00 1.20 H new ATOM 0 HD12 ILE A 159 -1.386 3.556 -1.063 1.00 1.20 H new ATOM 0 HD13 ILE A 159 -1.185 5.225 -0.479 1.00 1.20 H new ATOM 951 N ARG A 160 4.681 4.866 -2.816 1.00 30.54 N ATOM 952 CA ARG A 160 6.058 4.473 -2.465 1.00 20.13 C ATOM 953 C ARG A 160 6.314 4.755 -0.973 1.00 55.15 C ATOM 954 O ARG A 160 6.348 5.920 -0.559 1.00 34.13 O ATOM 955 CB ARG A 160 7.060 5.262 -3.354 1.00 20.34 C ATOM 956 CG ARG A 160 8.548 4.905 -3.141 1.00 72.12 C ATOM 957 CD ARG A 160 9.504 5.739 -4.013 1.00 12.01 C ATOM 958 NE ARG A 160 10.909 5.312 -3.845 1.00 74.00 N ATOM 959 CZ ARG A 160 11.957 5.779 -4.540 1.00 61.20 C ATOM 960 NH1 ARG A 160 11.797 6.719 -5.469 1.00 72.12 N ATOM 961 NH2 ARG A 160 13.166 5.282 -4.314 1.00 1.34 N ATOM 0 H ARG A 160 4.620 5.776 -3.273 1.00 30.54 H new ATOM 0 HA ARG A 160 6.195 3.406 -2.642 1.00 20.13 H new ATOM 0 HB2 ARG A 160 6.807 5.089 -4.400 1.00 20.34 H new ATOM 0 HB3 ARG A 160 6.928 6.327 -3.166 1.00 20.34 H new ATOM 0 HG2 ARG A 160 8.803 5.052 -2.091 1.00 72.12 H new ATOM 0 HG3 ARG A 160 8.696 3.848 -3.360 1.00 72.12 H new ATOM 0 HD2 ARG A 160 9.217 5.644 -5.060 1.00 12.01 H new ATOM 0 HD3 ARG A 160 9.410 6.793 -3.751 1.00 12.01 H new ATOM 0 HE ARG A 160 11.098 4.600 -3.139 1.00 74.00 H new ATOM 0 HH11 ARG A 160 10.868 7.094 -5.660 1.00 72.12 H new ATOM 0 HH12 ARG A 160 12.603 7.064 -5.989 1.00 72.12 H new ATOM 0 HH21 ARG A 160 13.294 4.550 -3.616 1.00 1.34 H new ATOM 0 HH22 ARG A 160 13.968 5.632 -4.839 1.00 1.34 H new ATOM 975 N VAL A 161 6.455 3.695 -0.164 1.00 53.32 N ATOM 976 CA VAL A 161 6.742 3.820 1.281 1.00 3.05 C ATOM 977 C VAL A 161 8.144 3.222 1.602 1.00 53.43 C ATOM 978 O VAL A 161 8.347 2.003 1.502 1.00 64.44 O ATOM 979 CB VAL A 161 5.591 3.181 2.158 1.00 13.21 C ATOM 980 CG1 VAL A 161 5.280 1.716 1.766 1.00 73.11 C ATOM 981 CG2 VAL A 161 5.892 3.318 3.674 1.00 32.42 C ATOM 0 H VAL A 161 6.375 2.730 -0.486 1.00 53.32 H new ATOM 0 HA VAL A 161 6.768 4.878 1.544 1.00 3.05 H new ATOM 0 HB VAL A 161 4.686 3.751 1.945 1.00 13.21 H new ATOM 0 HG11 VAL A 161 4.483 1.331 2.402 1.00 73.11 H new ATOM 0 HG12 VAL A 161 4.964 1.678 0.724 1.00 73.11 H new ATOM 0 HG13 VAL A 161 6.174 1.107 1.897 1.00 73.11 H new ATOM 0 HG21 VAL A 161 5.081 2.869 4.248 1.00 32.42 H new ATOM 0 HG22 VAL A 161 6.827 2.809 3.907 1.00 32.42 H new ATOM 0 HG23 VAL A 161 5.979 4.373 3.934 1.00 32.42 H new ATOM 991 N PRO A 162 9.157 4.093 1.958 1.00 63.30 N ATOM 992 CA PRO A 162 10.558 3.652 2.184 1.00 42.11 C ATOM 993 C PRO A 162 10.739 2.823 3.473 1.00 14.55 C ATOM 994 O PRO A 162 10.056 3.056 4.481 1.00 63.41 O ATOM 995 CB PRO A 162 11.344 4.988 2.249 1.00 61.11 C ATOM 996 CG PRO A 162 10.348 5.993 2.748 1.00 53.10 C ATOM 997 CD PRO A 162 9.018 5.572 2.150 1.00 50.20 C ATOM 0 HA PRO A 162 10.903 2.980 1.399 1.00 42.11 H new ATOM 0 HB2 PRO A 162 12.199 4.912 2.920 1.00 61.11 H new ATOM 0 HB3 PRO A 162 11.731 5.267 1.269 1.00 61.11 H new ATOM 0 HG2 PRO A 162 10.306 5.997 3.837 1.00 53.10 H new ATOM 0 HG3 PRO A 162 10.618 7.002 2.436 1.00 53.10 H new ATOM 0 HD2 PRO A 162 8.188 5.812 2.815 1.00 50.20 H new ATOM 0 HD3 PRO A 162 8.827 6.081 1.205 1.00 50.20 H new ATOM 1005 N GLY A 163 11.654 1.837 3.406 1.00 15.22 N ATOM 1006 CA GLY A 163 12.015 1.013 4.563 1.00 71.23 C ATOM 1007 C GLY A 163 11.020 -0.102 4.850 1.00 54.44 C ATOM 1008 O GLY A 163 11.025 -0.670 5.944 1.00 52.11 O ATOM 0 H GLY A 163 12.157 1.595 2.553 1.00 15.22 H new ATOM 0 HA2 GLY A 163 12.999 0.576 4.395 1.00 71.23 H new ATOM 0 HA3 GLY A 163 12.096 1.652 5.443 1.00 71.23 H new ATOM 1012 N MET A 164 10.148 -0.402 3.868 1.00 44.43 N ATOM 1013 CA MET A 164 9.167 -1.507 3.957 1.00 50.23 C ATOM 1014 C MET A 164 9.493 -2.619 2.941 1.00 20.04 C ATOM 1015 O MET A 164 8.997 -3.743 3.074 1.00 20.11 O ATOM 1016 CB MET A 164 7.721 -0.975 3.728 1.00 62.54 C ATOM 1017 CG MET A 164 7.151 -0.102 4.860 1.00 11.23 C ATOM 1018 SD MET A 164 7.050 -0.968 6.448 1.00 23.51 S ATOM 1019 CE MET A 164 6.037 -2.404 6.053 1.00 63.13 C ATOM 0 H MET A 164 10.102 0.114 2.989 1.00 44.43 H new ATOM 0 HA MET A 164 9.230 -1.931 4.959 1.00 50.23 H new ATOM 0 HB2 MET A 164 7.707 -0.397 2.804 1.00 62.54 H new ATOM 0 HB3 MET A 164 7.058 -1.827 3.581 1.00 62.54 H new ATOM 0 HG2 MET A 164 7.775 0.784 4.976 1.00 11.23 H new ATOM 0 HG3 MET A 164 6.156 0.243 4.578 1.00 11.23 H new ATOM 0 HE1 MET A 164 5.697 -2.874 6.976 1.00 63.13 H new ATOM 0 HE2 MET A 164 5.174 -2.090 5.466 1.00 63.13 H new ATOM 0 HE3 MET A 164 6.626 -3.118 5.478 1.00 63.13 H new ATOM 1029 N GLY A 165 10.311 -2.295 1.918 1.00 74.14 N ATOM 1030 CA GLY A 165 10.683 -3.259 0.879 1.00 64.54 C ATOM 1031 C GLY A 165 12.027 -3.911 1.157 1.00 11.23 C ATOM 1032 O GLY A 165 12.094 -4.967 1.805 1.00 34.52 O ATOM 0 H GLY A 165 10.723 -1.370 1.795 1.00 74.14 H new ATOM 0 HA2 GLY A 165 9.915 -4.029 0.808 1.00 64.54 H new ATOM 0 HA3 GLY A 165 10.718 -2.755 -0.087 1.00 64.54 H new ATOM 1036 N GLY A 166 13.103 -3.280 0.655 1.00 1.43 N ATOM 1037 CA GLY A 166 14.470 -3.732 0.896 1.00 12.24 C ATOM 1038 C GLY A 166 14.958 -3.389 2.290 1.00 3.12 C ATOM 1039 O GLY A 166 15.356 -2.249 2.557 1.00 75.30 O ATOM 0 H GLY A 166 13.042 -2.445 0.073 1.00 1.43 H new ATOM 0 HA2 GLY A 166 14.523 -4.811 0.751 1.00 12.24 H new ATOM 0 HA3 GLY A 166 15.134 -3.279 0.160 1.00 12.24 H new ATOM 1043 N GLN A 167 14.885 -4.377 3.188 1.00 10.20 N ATOM 1044 CA GLN A 167 15.353 -4.248 4.570 1.00 21.51 C ATOM 1045 C GLN A 167 16.841 -4.628 4.661 1.00 1.42 C ATOM 1046 O GLN A 167 17.211 -5.790 4.444 1.00 55.51 O ATOM 1047 CB GLN A 167 14.491 -5.141 5.495 1.00 2.22 C ATOM 1048 CG GLN A 167 12.970 -4.819 5.481 1.00 75.50 C ATOM 1049 CD GLN A 167 12.525 -3.595 6.307 1.00 70.13 C ATOM 1050 OE1 GLN A 167 13.332 -2.543 6.388 1.00 41.14 O flip ATOM 1051 NE2 GLN A 167 11.424 -3.589 6.863 1.00 72.53 N flip ATOM 0 H GLN A 167 14.496 -5.295 2.973 1.00 10.20 H new ATOM 0 HA GLN A 167 15.250 -3.213 4.895 1.00 21.51 H new ATOM 0 HB2 GLN A 167 14.630 -6.182 5.204 1.00 2.22 H new ATOM 0 HB3 GLN A 167 14.859 -5.044 6.516 1.00 2.22 H new ATOM 0 HG2 GLN A 167 12.662 -4.665 4.447 1.00 75.50 H new ATOM 0 HG3 GLN A 167 12.431 -5.693 5.847 1.00 75.50 H new ATOM 0 HE21 GLN A 167 10.813 -4.403 6.794 1.00 72.53 H new ATOM 0 HE22 GLN A 167 11.124 -2.770 7.392 1.00 72.53 H new ATOM 1060 N GLY A 168 17.681 -3.640 4.974 1.00 52.22 N ATOM 1061 CA GLY A 168 19.125 -3.841 5.074 1.00 3.32 C ATOM 1062 C GLY A 168 19.876 -2.523 5.123 1.00 1.05 C ATOM 1063 O GLY A 168 19.311 -1.500 5.540 1.00 12.32 O ATOM 0 H GLY A 168 17.381 -2.684 5.164 1.00 52.22 H new ATOM 0 HA2 GLY A 168 19.350 -4.421 5.969 1.00 3.32 H new ATOM 0 HA3 GLY A 168 19.471 -4.425 4.221 1.00 3.32 H new ATOM 1067 N ASN A 169 21.149 -2.548 4.691 1.00 32.41 N ATOM 1068 CA ASN A 169 22.016 -1.359 4.679 1.00 15.11 C ATOM 1069 C ASN A 169 21.601 -0.375 3.538 1.00 61.12 C ATOM 1070 O ASN A 169 21.406 0.810 3.836 1.00 65.14 O ATOM 1071 CB ASN A 169 23.517 -1.761 4.624 1.00 73.05 C ATOM 1072 CG ASN A 169 23.927 -2.648 5.806 1.00 50.14 C ATOM 1073 OD1 ASN A 169 23.833 -3.873 5.743 1.00 41.51 O ATOM 1074 ND2 ASN A 169 24.369 -2.044 6.902 1.00 3.43 N ATOM 0 H ASN A 169 21.604 -3.391 4.341 1.00 32.41 H new ATOM 0 HA ASN A 169 21.879 -0.819 5.616 1.00 15.11 H new ATOM 0 HB2 ASN A 169 23.715 -2.289 3.691 1.00 73.05 H new ATOM 0 HB3 ASN A 169 24.132 -0.861 4.618 1.00 73.05 H new ATOM 0 HD21 ASN A 169 24.639 -2.597 7.715 1.00 3.43 H new ATOM 0 HD22 ASN A 169 24.438 -1.027 6.931 1.00 3.43 H new ATOM 1081 N PRO A 170 21.436 -0.809 2.225 1.00 61.21 N ATOM 1082 CA PRO A 170 20.811 0.058 1.192 1.00 64.34 C ATOM 1083 C PRO A 170 19.267 0.104 1.387 1.00 73.11 C ATOM 1084 O PRO A 170 18.593 -0.920 1.211 1.00 71.02 O ATOM 1085 CB PRO A 170 21.234 -0.612 -0.144 1.00 33.23 C ATOM 1086 CG PRO A 170 21.400 -2.068 0.187 1.00 44.53 C ATOM 1087 CD PRO A 170 21.863 -2.120 1.636 1.00 0.11 C ATOM 0 HA PRO A 170 21.127 1.100 1.234 1.00 64.34 H new ATOM 0 HB2 PRO A 170 20.478 -0.466 -0.915 1.00 33.23 H new ATOM 0 HB3 PRO A 170 22.162 -0.185 -0.523 1.00 33.23 H new ATOM 0 HG2 PRO A 170 20.461 -2.607 0.058 1.00 44.53 H new ATOM 0 HG3 PRO A 170 22.130 -2.537 -0.473 1.00 44.53 H new ATOM 0 HD2 PRO A 170 21.409 -2.958 2.166 1.00 0.11 H new ATOM 0 HD3 PRO A 170 22.943 -2.249 1.701 1.00 0.11 H new ATOM 1095 N PRO A 171 18.687 1.282 1.797 1.00 43.23 N ATOM 1096 CA PRO A 171 17.243 1.386 2.139 1.00 0.23 C ATOM 1097 C PRO A 171 16.345 1.187 0.905 1.00 54.21 C ATOM 1098 O PRO A 171 16.503 1.888 -0.101 1.00 64.44 O ATOM 1099 CB PRO A 171 17.111 2.829 2.731 1.00 44.32 C ATOM 1100 CG PRO A 171 18.525 3.263 3.020 1.00 23.23 C ATOM 1101 CD PRO A 171 19.366 2.594 1.958 1.00 34.22 C ATOM 0 HA PRO A 171 16.919 0.614 2.837 1.00 0.23 H new ATOM 0 HB2 PRO A 171 16.628 3.503 2.024 1.00 44.32 H new ATOM 0 HB3 PRO A 171 16.505 2.830 3.637 1.00 44.32 H new ATOM 0 HG2 PRO A 171 18.622 4.348 2.974 1.00 23.23 H new ATOM 0 HG3 PRO A 171 18.835 2.957 4.019 1.00 23.23 H new ATOM 0 HD2 PRO A 171 19.376 3.163 1.029 1.00 34.22 H new ATOM 0 HD3 PRO A 171 20.403 2.479 2.273 1.00 34.22 H new ATOM 1109 N GLY A 172 15.404 0.233 1.001 1.00 24.53 N ATOM 1110 CA GLY A 172 14.516 -0.122 -0.106 1.00 64.44 C ATOM 1111 C GLY A 172 13.054 0.083 0.252 1.00 2.14 C ATOM 1112 O GLY A 172 12.646 -0.144 1.397 1.00 72.33 O ATOM 0 H GLY A 172 15.242 -0.310 1.849 1.00 24.53 H new ATOM 0 HA2 GLY A 172 14.764 0.482 -0.979 1.00 64.44 H new ATOM 0 HA3 GLY A 172 14.679 -1.164 -0.383 1.00 64.44 H new ATOM 1116 N ASP A 173 12.263 0.470 -0.746 1.00 13.10 N ATOM 1117 CA ASP A 173 10.853 0.884 -0.573 1.00 13.14 C ATOM 1118 C ASP A 173 9.876 -0.190 -1.057 1.00 33.12 C ATOM 1119 O ASP A 173 10.266 -1.184 -1.674 1.00 42.24 O ATOM 1120 CB ASP A 173 10.605 2.224 -1.318 1.00 23.23 C ATOM 1121 CG ASP A 173 11.121 2.206 -2.768 1.00 1.13 C ATOM 1122 OD1 ASP A 173 10.387 1.775 -3.672 1.00 31.44 O ATOM 1123 OD2 ASP A 173 12.278 2.623 -2.995 1.00 14.34 O ATOM 0 H ASP A 173 12.578 0.509 -1.715 1.00 13.10 H new ATOM 0 HA ASP A 173 10.672 1.023 0.493 1.00 13.14 H new ATOM 0 HB2 ASP A 173 9.537 2.441 -1.320 1.00 23.23 H new ATOM 0 HB3 ASP A 173 11.093 3.033 -0.774 1.00 23.23 H new ATOM 1128 N LEU A 174 8.597 0.045 -0.749 1.00 34.14 N ATOM 1129 CA LEU A 174 7.482 -0.856 -1.060 1.00 64.23 C ATOM 1130 C LEU A 174 6.454 -0.094 -1.923 1.00 10.10 C ATOM 1131 O LEU A 174 5.848 0.886 -1.461 1.00 63.03 O ATOM 1132 CB LEU A 174 6.864 -1.353 0.274 1.00 33.12 C ATOM 1133 CG LEU A 174 5.740 -2.435 0.200 1.00 32.13 C ATOM 1134 CD1 LEU A 174 6.251 -3.744 -0.422 1.00 63.33 C ATOM 1135 CD2 LEU A 174 5.136 -2.691 1.601 1.00 1.11 C ATOM 0 H LEU A 174 8.300 0.891 -0.263 1.00 34.14 H new ATOM 0 HA LEU A 174 7.818 -1.725 -1.626 1.00 64.23 H new ATOM 0 HB2 LEU A 174 7.671 -1.751 0.889 1.00 33.12 H new ATOM 0 HB3 LEU A 174 6.461 -0.487 0.799 1.00 33.12 H new ATOM 0 HG LEU A 174 4.955 -2.050 -0.451 1.00 32.13 H new ATOM 0 HD11 LEU A 174 5.440 -4.472 -0.456 1.00 63.33 H new ATOM 0 HD12 LEU A 174 6.608 -3.551 -1.434 1.00 63.33 H new ATOM 0 HD13 LEU A 174 7.068 -4.139 0.182 1.00 63.33 H new ATOM 0 HD21 LEU A 174 4.355 -3.448 1.528 1.00 1.11 H new ATOM 0 HD22 LEU A 174 5.917 -3.040 2.276 1.00 1.11 H new ATOM 0 HD23 LEU A 174 4.709 -1.766 1.988 1.00 1.11 H new ATOM 1147 N LEU A 175 6.296 -0.523 -3.183 1.00 31.31 N ATOM 1148 CA LEU A 175 5.412 0.132 -4.166 1.00 23.43 C ATOM 1149 C LEU A 175 3.970 -0.393 -4.012 1.00 54.13 C ATOM 1150 O LEU A 175 3.660 -1.487 -4.499 1.00 63.53 O ATOM 1151 CB LEU A 175 5.950 -0.144 -5.606 1.00 10.14 C ATOM 1152 CG LEU A 175 7.437 0.264 -5.871 1.00 43.51 C ATOM 1153 CD1 LEU A 175 7.888 -0.138 -7.294 1.00 41.20 C ATOM 1154 CD2 LEU A 175 7.661 1.773 -5.605 1.00 14.35 C ATOM 0 H LEU A 175 6.780 -1.340 -3.555 1.00 31.31 H new ATOM 0 HA LEU A 175 5.402 1.208 -3.991 1.00 23.43 H new ATOM 0 HB2 LEU A 175 5.843 -1.208 -5.815 1.00 10.14 H new ATOM 0 HB3 LEU A 175 5.316 0.386 -6.317 1.00 10.14 H new ATOM 0 HG LEU A 175 8.061 -0.287 -5.167 1.00 43.51 H new ATOM 0 HD11 LEU A 175 8.926 0.160 -7.445 1.00 41.20 H new ATOM 0 HD12 LEU A 175 7.800 -1.218 -7.412 1.00 41.20 H new ATOM 0 HD13 LEU A 175 7.257 0.360 -8.030 1.00 41.20 H new ATOM 0 HD21 LEU A 175 8.704 2.026 -5.798 1.00 14.35 H new ATOM 0 HD22 LEU A 175 7.018 2.358 -6.263 1.00 14.35 H new ATOM 0 HD23 LEU A 175 7.419 1.999 -4.567 1.00 14.35 H new ATOM 1166 N LEU A 176 3.106 0.384 -3.326 1.00 53.41 N ATOM 1167 CA LEU A 176 1.719 -0.028 -3.009 1.00 54.42 C ATOM 1168 C LEU A 176 0.748 0.374 -4.130 1.00 14.12 C ATOM 1169 O LEU A 176 0.317 1.527 -4.200 1.00 53.41 O ATOM 1170 CB LEU A 176 1.262 0.605 -1.666 1.00 31.14 C ATOM 1171 CG LEU A 176 2.126 0.257 -0.422 1.00 74.34 C ATOM 1172 CD1 LEU A 176 1.614 0.973 0.842 1.00 23.53 C ATOM 1173 CD2 LEU A 176 2.198 -1.262 -0.210 1.00 41.41 C ATOM 0 H LEU A 176 3.347 1.311 -2.977 1.00 53.41 H new ATOM 0 HA LEU A 176 1.707 -1.114 -2.918 1.00 54.42 H new ATOM 0 HB2 LEU A 176 1.249 1.689 -1.783 1.00 31.14 H new ATOM 0 HB3 LEU A 176 0.236 0.293 -1.470 1.00 31.14 H new ATOM 0 HG LEU A 176 3.137 0.618 -0.612 1.00 74.34 H new ATOM 0 HD11 LEU A 176 2.243 0.706 1.691 1.00 23.53 H new ATOM 0 HD12 LEU A 176 1.650 2.052 0.689 1.00 23.53 H new ATOM 0 HD13 LEU A 176 0.586 0.669 1.041 1.00 23.53 H new ATOM 0 HD21 LEU A 176 2.808 -1.478 0.667 1.00 41.41 H new ATOM 0 HD22 LEU A 176 1.193 -1.656 -0.059 1.00 41.41 H new ATOM 0 HD23 LEU A 176 2.644 -1.731 -1.087 1.00 41.41 H new ATOM 1185 N VAL A 177 0.390 -0.587 -4.987 1.00 33.44 N ATOM 1186 CA VAL A 177 -0.572 -0.367 -6.081 1.00 74.42 C ATOM 1187 C VAL A 177 -1.997 -0.653 -5.568 1.00 2.32 C ATOM 1188 O VAL A 177 -2.263 -1.733 -5.035 1.00 65.12 O ATOM 1189 CB VAL A 177 -0.240 -1.277 -7.317 1.00 15.55 C ATOM 1190 CG1 VAL A 177 -1.255 -1.068 -8.475 1.00 14.13 C ATOM 1191 CG2 VAL A 177 1.220 -1.042 -7.789 1.00 71.14 C ATOM 0 H VAL A 177 0.756 -1.538 -4.946 1.00 33.44 H new ATOM 0 HA VAL A 177 -0.504 0.671 -6.408 1.00 74.42 H new ATOM 0 HB VAL A 177 -0.331 -2.317 -7.002 1.00 15.55 H new ATOM 0 HG11 VAL A 177 -0.991 -1.715 -9.311 1.00 14.13 H new ATOM 0 HG12 VAL A 177 -2.259 -1.314 -8.128 1.00 14.13 H new ATOM 0 HG13 VAL A 177 -1.228 -0.028 -8.799 1.00 14.13 H new ATOM 0 HG21 VAL A 177 1.433 -1.681 -8.646 1.00 71.14 H new ATOM 0 HG22 VAL A 177 1.346 0.002 -8.075 1.00 71.14 H new ATOM 0 HG23 VAL A 177 1.908 -1.282 -6.978 1.00 71.14 H new ATOM 1201 N VAL A 178 -2.901 0.326 -5.713 1.00 73.51 N ATOM 1202 CA VAL A 178 -4.291 0.205 -5.235 1.00 51.44 C ATOM 1203 C VAL A 178 -5.144 -0.605 -6.244 1.00 22.44 C ATOM 1204 O VAL A 178 -5.010 -0.431 -7.464 1.00 64.43 O ATOM 1205 CB VAL A 178 -4.918 1.626 -4.979 1.00 53.13 C ATOM 1206 CG1 VAL A 178 -5.070 2.425 -6.277 1.00 14.34 C ATOM 1207 CG2 VAL A 178 -6.267 1.542 -4.242 1.00 74.13 C ATOM 0 H VAL A 178 -2.695 1.219 -6.161 1.00 73.51 H new ATOM 0 HA VAL A 178 -4.284 -0.334 -4.288 1.00 51.44 H new ATOM 0 HB VAL A 178 -4.217 2.155 -4.334 1.00 53.13 H new ATOM 0 HG11 VAL A 178 -5.506 3.399 -6.056 1.00 14.34 H new ATOM 0 HG12 VAL A 178 -4.091 2.562 -6.737 1.00 14.34 H new ATOM 0 HG13 VAL A 178 -5.721 1.884 -6.963 1.00 14.34 H new ATOM 0 HG21 VAL A 178 -6.661 2.547 -4.088 1.00 74.13 H new ATOM 0 HG22 VAL A 178 -6.972 0.964 -4.839 1.00 74.13 H new ATOM 0 HG23 VAL A 178 -6.125 1.056 -3.277 1.00 74.13 H new ATOM 1217 N ARG A 179 -5.994 -1.504 -5.720 1.00 61.34 N ATOM 1218 CA ARG A 179 -6.888 -2.360 -6.517 1.00 64.34 C ATOM 1219 C ARG A 179 -8.340 -2.113 -6.088 1.00 35.22 C ATOM 1220 O ARG A 179 -8.844 -2.729 -5.143 1.00 44.10 O ATOM 1221 CB ARG A 179 -6.512 -3.863 -6.363 1.00 62.02 C ATOM 1222 CG ARG A 179 -5.093 -4.239 -6.846 1.00 22.11 C ATOM 1223 CD ARG A 179 -4.852 -3.823 -8.303 1.00 44.30 C ATOM 1224 NE ARG A 179 -3.653 -4.432 -8.875 1.00 25.41 N ATOM 1225 CZ ARG A 179 -3.051 -4.036 -10.000 1.00 44.40 C ATOM 1226 NH1 ARG A 179 -3.511 -2.995 -10.704 1.00 51.45 N ATOM 1227 NH2 ARG A 179 -2.010 -4.717 -10.437 1.00 55.03 N ATOM 0 H ARG A 179 -6.080 -1.659 -4.715 1.00 61.34 H new ATOM 0 HA ARG A 179 -6.776 -2.105 -7.571 1.00 64.34 H new ATOM 0 HB2 ARG A 179 -6.606 -4.139 -5.313 1.00 62.02 H new ATOM 0 HB3 ARG A 179 -7.237 -4.461 -6.916 1.00 62.02 H new ATOM 0 HG2 ARG A 179 -4.353 -3.759 -6.205 1.00 22.11 H new ATOM 0 HG3 ARG A 179 -4.950 -5.315 -6.748 1.00 22.11 H new ATOM 0 HD2 ARG A 179 -5.718 -4.102 -8.904 1.00 44.30 H new ATOM 0 HD3 ARG A 179 -4.764 -2.738 -8.356 1.00 44.30 H new ATOM 0 HE ARG A 179 -3.243 -5.222 -8.376 1.00 25.41 H new ATOM 0 HH11 ARG A 179 -4.336 -2.488 -10.384 1.00 51.45 H new ATOM 0 HH12 ARG A 179 -3.037 -2.709 -11.560 1.00 51.45 H new ATOM 0 HH21 ARG A 179 -1.678 -5.530 -9.918 1.00 55.03 H new ATOM 0 HH22 ARG A 179 -1.537 -4.431 -11.294 1.00 55.03 H new ATOM 1241 N LEU A 180 -8.998 -1.173 -6.773 1.00 13.14 N ATOM 1242 CA LEU A 180 -10.388 -0.788 -6.486 1.00 41.10 C ATOM 1243 C LEU A 180 -11.371 -1.566 -7.356 1.00 3.04 C ATOM 1244 O LEU A 180 -11.126 -1.794 -8.546 1.00 61.44 O ATOM 1245 CB LEU A 180 -10.576 0.737 -6.677 1.00 10.34 C ATOM 1246 CG LEU A 180 -10.015 1.605 -5.515 1.00 32.14 C ATOM 1247 CD1 LEU A 180 -10.114 3.094 -5.843 1.00 11.54 C ATOM 1248 CD2 LEU A 180 -10.743 1.270 -4.194 1.00 11.02 C ATOM 0 H LEU A 180 -8.582 -0.654 -7.546 1.00 13.14 H new ATOM 0 HA LEU A 180 -10.598 -1.038 -5.446 1.00 41.10 H new ATOM 0 HB2 LEU A 180 -10.090 1.037 -7.605 1.00 10.34 H new ATOM 0 HB3 LEU A 180 -11.639 0.948 -6.791 1.00 10.34 H new ATOM 0 HG LEU A 180 -8.958 1.370 -5.389 1.00 32.14 H new ATOM 0 HD11 LEU A 180 -9.715 3.677 -5.013 1.00 11.54 H new ATOM 0 HD12 LEU A 180 -9.540 3.307 -6.745 1.00 11.54 H new ATOM 0 HD13 LEU A 180 -11.158 3.362 -6.005 1.00 11.54 H new ATOM 0 HD21 LEU A 180 -10.339 1.885 -3.390 1.00 11.02 H new ATOM 0 HD22 LEU A 180 -11.809 1.471 -4.305 1.00 11.02 H new ATOM 0 HD23 LEU A 180 -10.595 0.217 -3.954 1.00 11.02 H new ATOM 1260 N LEU A 181 -12.485 -1.956 -6.733 1.00 44.25 N ATOM 1261 CA LEU A 181 -13.575 -2.669 -7.395 1.00 73.41 C ATOM 1262 C LEU A 181 -14.380 -1.673 -8.265 1.00 75.11 C ATOM 1263 O LEU A 181 -14.912 -0.699 -7.725 1.00 0.33 O ATOM 1264 CB LEU A 181 -14.470 -3.338 -6.321 1.00 71.43 C ATOM 1265 CG LEU A 181 -13.723 -4.293 -5.332 1.00 64.03 C ATOM 1266 CD1 LEU A 181 -14.665 -4.838 -4.242 1.00 60.43 C ATOM 1267 CD2 LEU A 181 -13.017 -5.438 -6.092 1.00 31.11 C ATOM 0 H LEU A 181 -12.656 -1.783 -5.742 1.00 44.25 H new ATOM 0 HA LEU A 181 -13.183 -3.450 -8.047 1.00 73.41 H new ATOM 0 HB2 LEU A 181 -14.963 -2.556 -5.743 1.00 71.43 H new ATOM 0 HB3 LEU A 181 -15.254 -3.904 -6.825 1.00 71.43 H new ATOM 0 HG LEU A 181 -12.956 -3.705 -4.827 1.00 64.03 H new ATOM 0 HD11 LEU A 181 -14.108 -5.497 -3.576 1.00 60.43 H new ATOM 0 HD12 LEU A 181 -15.078 -4.007 -3.669 1.00 60.43 H new ATOM 0 HD13 LEU A 181 -15.477 -5.396 -4.708 1.00 60.43 H new ATOM 0 HD21 LEU A 181 -12.506 -6.086 -5.380 1.00 31.11 H new ATOM 0 HD22 LEU A 181 -13.756 -6.018 -6.645 1.00 31.11 H new ATOM 0 HD23 LEU A 181 -12.290 -5.019 -6.788 1.00 31.11 H new