USER MOD reduce.3.24.130724 H: found=0, std=0, add=596, rem=0, adj=7 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 180:sc= 0 USER MOD Set 1.2: A 126 THR OG1 : rot -119:sc= 0.278 USER MOD Single : A 94 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 HIS : no HE2:sc= 0.01 K(o=0.01,f=-0.94) USER MOD Single : A 146 SER OG : rot 180:sc= -0.201 USER MOD Single : A 157 SER OG : rot 170:sc= 0 USER MOD Single : A 164 MET CE :methyl -143:sc= -0.131 (180deg=-1.91!) USER MOD Single : A 167 GLN : amide:sc= -1.88! C(o=-1.9!,f=-2.5!) USER MOD Single : A 169 ASN : amide:sc= -0.132 K(o=-0.13,f=-2.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 94 -15.641 0.416 6.256 1.00 52.51 N ATOM 2 CA MET A 94 -14.182 0.619 6.152 1.00 34.33 C ATOM 3 C MET A 94 -13.461 -0.683 6.525 1.00 33.42 C ATOM 4 O MET A 94 -12.994 -0.847 7.654 1.00 24.03 O ATOM 5 CB MET A 94 -13.731 1.817 7.044 1.00 12.55 C ATOM 6 CG MET A 94 -14.235 3.189 6.578 1.00 21.32 C ATOM 7 SD MET A 94 -13.768 4.518 7.712 1.00 33.15 S ATOM 8 CE MET A 94 -14.243 5.984 6.793 1.00 13.43 C ATOM 0 HA MET A 94 -13.916 0.872 5.126 1.00 34.33 H new ATOM 0 HB2 MET A 94 -14.078 1.645 8.063 1.00 12.55 H new ATOM 0 HB3 MET A 94 -12.642 1.837 7.077 1.00 12.55 H new ATOM 0 HG2 MET A 94 -13.834 3.403 5.587 1.00 21.32 H new ATOM 0 HG3 MET A 94 -15.320 3.161 6.483 1.00 21.32 H new ATOM 0 HE1 MET A 94 -14.009 6.873 7.379 1.00 13.43 H new ATOM 0 HE2 MET A 94 -13.695 6.016 5.851 1.00 13.43 H new ATOM 0 HE3 MET A 94 -15.313 5.955 6.590 1.00 13.43 H new ATOM 20 N SER A 95 -13.428 -1.635 5.571 1.00 64.44 N ATOM 21 CA SER A 95 -12.790 -2.952 5.758 1.00 35.24 C ATOM 22 C SER A 95 -11.250 -2.821 5.811 1.00 51.41 C ATOM 23 O SER A 95 -10.661 -2.096 4.995 1.00 73.12 O ATOM 24 CB SER A 95 -13.209 -3.904 4.608 1.00 53.10 C ATOM 25 OG SER A 95 -14.619 -3.895 4.421 1.00 24.10 O ATOM 0 H SER A 95 -13.844 -1.511 4.648 1.00 64.44 H new ATOM 0 HA SER A 95 -13.124 -3.366 6.709 1.00 35.24 H new ATOM 0 HB2 SER A 95 -12.715 -3.602 3.684 1.00 53.10 H new ATOM 0 HB3 SER A 95 -12.876 -4.917 4.831 1.00 53.10 H new ATOM 0 HG SER A 95 -14.856 -4.502 3.689 1.00 24.10 H new ATOM 31 N THR A 96 -10.613 -3.495 6.790 1.00 54.00 N ATOM 32 CA THR A 96 -9.149 -3.557 6.895 1.00 33.44 C ATOM 33 C THR A 96 -8.588 -4.489 5.803 1.00 45.30 C ATOM 34 O THR A 96 -9.157 -5.551 5.539 1.00 0.24 O ATOM 35 CB THR A 96 -8.700 -4.024 8.313 1.00 43.33 C ATOM 36 OG1 THR A 96 -9.386 -3.242 9.306 1.00 71.13 O ATOM 37 CG2 THR A 96 -7.182 -3.863 8.507 1.00 62.43 C ATOM 0 H THR A 96 -11.100 -4.008 7.525 1.00 54.00 H new ATOM 0 HA THR A 96 -8.748 -2.555 6.744 1.00 33.44 H new ATOM 0 HB THR A 96 -8.947 -5.081 8.417 1.00 43.33 H new ATOM 0 HG1 THR A 96 -9.109 -3.532 10.200 1.00 71.13 H new ATOM 0 HG21 THR A 96 -6.905 -4.198 9.507 1.00 62.43 H new ATOM 0 HG22 THR A 96 -6.655 -4.462 7.764 1.00 62.43 H new ATOM 0 HG23 THR A 96 -6.909 -2.814 8.388 1.00 62.43 H new ATOM 45 N ILE A 97 -7.475 -4.079 5.175 1.00 4.23 N ATOM 46 CA ILE A 97 -6.978 -4.701 3.931 1.00 41.25 C ATOM 47 C ILE A 97 -5.687 -5.505 4.177 1.00 64.11 C ATOM 48 O ILE A 97 -5.134 -5.506 5.286 1.00 31.02 O ATOM 49 CB ILE A 97 -6.728 -3.594 2.835 1.00 41.24 C ATOM 50 CG1 ILE A 97 -5.506 -2.692 3.200 1.00 0.24 C ATOM 51 CG2 ILE A 97 -8.000 -2.730 2.625 1.00 22.43 C ATOM 52 CD1 ILE A 97 -5.194 -1.622 2.174 1.00 12.33 C ATOM 0 H ILE A 97 -6.894 -3.311 5.511 1.00 4.23 H new ATOM 0 HA ILE A 97 -7.740 -5.395 3.576 1.00 41.25 H new ATOM 0 HB ILE A 97 -6.497 -4.104 1.900 1.00 41.24 H new ATOM 0 HG12 ILE A 97 -5.696 -2.214 4.161 1.00 0.24 H new ATOM 0 HG13 ILE A 97 -4.627 -3.324 3.327 1.00 0.24 H new ATOM 0 HG21 ILE A 97 -7.805 -1.973 1.865 1.00 22.43 H new ATOM 0 HG22 ILE A 97 -8.823 -3.367 2.300 1.00 22.43 H new ATOM 0 HG23 ILE A 97 -8.267 -2.242 3.562 1.00 22.43 H new ATOM 0 HD11 ILE A 97 -4.333 -1.041 2.504 1.00 12.33 H new ATOM 0 HD12 ILE A 97 -4.969 -2.091 1.216 1.00 12.33 H new ATOM 0 HD13 ILE A 97 -6.055 -0.963 2.062 1.00 12.33 H new ATOM 64 N ALA A 98 -5.222 -6.183 3.112 1.00 11.52 N ATOM 65 CA ALA A 98 -3.930 -6.900 3.078 1.00 3.12 C ATOM 66 C ALA A 98 -3.062 -6.355 1.912 1.00 11.03 C ATOM 67 O ALA A 98 -3.370 -5.301 1.344 1.00 72.02 O ATOM 68 CB ALA A 98 -4.171 -8.418 2.960 1.00 21.32 C ATOM 0 H ALA A 98 -5.740 -6.250 2.236 1.00 11.52 H new ATOM 0 HA ALA A 98 -3.386 -6.729 4.007 1.00 3.12 H new ATOM 0 HB1 ALA A 98 -3.213 -8.938 2.936 1.00 21.32 H new ATOM 0 HB2 ALA A 98 -4.749 -8.762 3.818 1.00 21.32 H new ATOM 0 HB3 ALA A 98 -4.722 -8.629 2.043 1.00 21.32 H new ATOM 74 N LEU A 99 -1.966 -7.067 1.579 1.00 31.24 N ATOM 75 CA LEU A 99 -0.978 -6.634 0.567 1.00 60.23 C ATOM 76 C LEU A 99 -0.508 -7.867 -0.220 1.00 32.31 C ATOM 77 O LEU A 99 -0.570 -8.989 0.296 1.00 52.24 O ATOM 78 CB LEU A 99 0.229 -5.969 1.294 1.00 3.12 C ATOM 79 CG LEU A 99 1.064 -4.937 0.523 1.00 70.02 C ATOM 80 CD1 LEU A 99 0.169 -3.812 -0.004 1.00 72.24 C ATOM 81 CD2 LEU A 99 2.194 -4.374 1.425 1.00 70.22 C ATOM 0 H LEU A 99 -1.739 -7.965 2.007 1.00 31.24 H new ATOM 0 HA LEU A 99 -1.422 -5.914 -0.121 1.00 60.23 H new ATOM 0 HB2 LEU A 99 -0.151 -5.484 2.194 1.00 3.12 H new ATOM 0 HB3 LEU A 99 0.900 -6.764 1.619 1.00 3.12 H new ATOM 0 HG LEU A 99 1.527 -5.429 -0.332 1.00 70.02 H new ATOM 0 HD11 LEU A 99 0.776 -3.089 -0.548 1.00 72.24 H new ATOM 0 HD12 LEU A 99 -0.584 -4.229 -0.672 1.00 72.24 H new ATOM 0 HD13 LEU A 99 -0.323 -3.316 0.833 1.00 72.24 H new ATOM 0 HD21 LEU A 99 2.777 -3.644 0.864 1.00 70.22 H new ATOM 0 HD22 LEU A 99 1.756 -3.894 2.300 1.00 70.22 H new ATOM 0 HD23 LEU A 99 2.844 -5.188 1.745 1.00 70.22 H new ATOM 93 N ALA A 100 -0.019 -7.654 -1.449 1.00 3.03 N ATOM 94 CA ALA A 100 0.467 -8.749 -2.301 1.00 43.02 C ATOM 95 C ALA A 100 1.867 -9.184 -1.866 1.00 24.42 C ATOM 96 O ALA A 100 2.066 -10.347 -1.499 1.00 23.40 O ATOM 97 CB ALA A 100 0.461 -8.325 -3.772 1.00 24.52 C ATOM 0 H ALA A 100 0.051 -6.731 -1.877 1.00 3.03 H new ATOM 0 HA ALA A 100 -0.204 -9.601 -2.189 1.00 43.02 H new ATOM 0 HB1 ALA A 100 0.824 -9.147 -4.389 1.00 24.52 H new ATOM 0 HB2 ALA A 100 -0.555 -8.067 -4.072 1.00 24.52 H new ATOM 0 HB3 ALA A 100 1.110 -7.459 -3.904 1.00 24.52 H new ATOM 103 N LEU A 101 2.807 -8.209 -1.860 1.00 64.22 N ATOM 104 CA LEU A 101 4.249 -8.455 -1.664 1.00 22.33 C ATOM 105 C LEU A 101 4.783 -9.389 -2.784 1.00 51.22 C ATOM 106 O LEU A 101 4.999 -10.588 -2.584 1.00 62.12 O ATOM 107 CB LEU A 101 4.565 -8.992 -0.229 1.00 5.21 C ATOM 108 CG LEU A 101 4.253 -8.028 0.972 1.00 13.15 C ATOM 109 CD1 LEU A 101 4.560 -8.699 2.331 1.00 74.32 C ATOM 110 CD2 LEU A 101 5.024 -6.693 0.832 1.00 14.41 C ATOM 0 H LEU A 101 2.580 -7.223 -1.992 1.00 64.22 H new ATOM 0 HA LEU A 101 4.776 -7.504 -1.741 1.00 22.33 H new ATOM 0 HB2 LEU A 101 4.003 -9.914 -0.080 1.00 5.21 H new ATOM 0 HB3 LEU A 101 5.622 -9.253 -0.189 1.00 5.21 H new ATOM 0 HG LEU A 101 3.186 -7.807 0.943 1.00 13.15 H new ATOM 0 HD11 LEU A 101 4.333 -8.004 3.139 1.00 74.32 H new ATOM 0 HD12 LEU A 101 3.949 -9.595 2.440 1.00 74.32 H new ATOM 0 HD13 LEU A 101 5.615 -8.971 2.372 1.00 74.32 H new ATOM 0 HD21 LEU A 101 4.788 -6.046 1.677 1.00 14.41 H new ATOM 0 HD22 LEU A 101 6.096 -6.892 0.815 1.00 14.41 H new ATOM 0 HD23 LEU A 101 4.732 -6.200 -0.095 1.00 14.41 H new ATOM 122 N LEU A 102 4.903 -8.797 -3.980 1.00 31.11 N ATOM 123 CA LEU A 102 5.353 -9.463 -5.220 1.00 55.40 C ATOM 124 C LEU A 102 6.876 -9.802 -5.175 1.00 44.22 C ATOM 125 O LEU A 102 7.626 -9.150 -4.434 1.00 75.52 O ATOM 126 CB LEU A 102 5.040 -8.527 -6.434 1.00 32.12 C ATOM 127 CG LEU A 102 3.546 -8.085 -6.607 1.00 33.33 C ATOM 128 CD1 LEU A 102 3.387 -7.108 -7.795 1.00 42.54 C ATOM 129 CD2 LEU A 102 2.607 -9.308 -6.751 1.00 21.10 C ATOM 0 H LEU A 102 4.684 -7.811 -4.121 1.00 31.11 H new ATOM 0 HA LEU A 102 4.818 -10.407 -5.324 1.00 55.40 H new ATOM 0 HB2 LEU A 102 5.653 -7.630 -6.341 1.00 32.12 H new ATOM 0 HB3 LEU A 102 5.354 -9.034 -7.346 1.00 32.12 H new ATOM 0 HG LEU A 102 3.252 -7.554 -5.701 1.00 33.33 H new ATOM 0 HD11 LEU A 102 2.340 -6.819 -7.891 1.00 42.54 H new ATOM 0 HD12 LEU A 102 3.994 -6.220 -7.620 1.00 42.54 H new ATOM 0 HD13 LEU A 102 3.714 -7.596 -8.713 1.00 42.54 H new ATOM 0 HD21 LEU A 102 1.579 -8.966 -6.869 1.00 21.10 H new ATOM 0 HD22 LEU A 102 2.898 -9.890 -7.626 1.00 21.10 H new ATOM 0 HD23 LEU A 102 2.682 -9.931 -5.860 1.00 21.10 H new ATOM 141 N PRO A 103 7.351 -10.831 -5.973 1.00 14.11 N ATOM 142 CA PRO A 103 8.794 -11.224 -6.035 1.00 3.55 C ATOM 143 C PRO A 103 9.696 -10.175 -6.744 1.00 73.03 C ATOM 144 O PRO A 103 9.256 -9.068 -7.062 1.00 52.42 O ATOM 145 CB PRO A 103 8.751 -12.576 -6.806 1.00 63.01 C ATOM 146 CG PRO A 103 7.527 -12.488 -7.661 1.00 12.03 C ATOM 147 CD PRO A 103 6.514 -11.720 -6.838 1.00 20.03 C ATOM 0 HA PRO A 103 9.242 -11.299 -5.044 1.00 3.55 H new ATOM 0 HB2 PRO A 103 9.647 -12.715 -7.411 1.00 63.01 H new ATOM 0 HB3 PRO A 103 8.695 -13.421 -6.120 1.00 63.01 H new ATOM 0 HG2 PRO A 103 7.740 -11.976 -8.599 1.00 12.03 H new ATOM 0 HG3 PRO A 103 7.154 -13.480 -7.916 1.00 12.03 H new ATOM 0 HD2 PRO A 103 5.841 -11.142 -7.471 1.00 20.03 H new ATOM 0 HD3 PRO A 103 5.894 -12.389 -6.241 1.00 20.03 H new ATOM 274 N ARG A 117 16.647 -2.827 -3.009 1.00 25.42 N ATOM 275 CA ARG A 117 15.643 -3.516 -3.837 1.00 51.21 C ATOM 276 C ARG A 117 14.244 -2.894 -3.654 1.00 72.12 C ATOM 277 O ARG A 117 13.740 -2.808 -2.531 1.00 53.31 O ATOM 278 CB ARG A 117 15.624 -5.038 -3.490 1.00 63.15 C ATOM 279 CG ARG A 117 14.535 -5.897 -4.225 1.00 0.12 C ATOM 280 CD ARG A 117 13.289 -6.199 -3.355 1.00 43.21 C ATOM 281 NE ARG A 117 12.190 -6.816 -4.128 1.00 20.32 N ATOM 282 CZ ARG A 117 11.365 -7.774 -3.675 1.00 33.52 C ATOM 283 NH1 ARG A 117 11.502 -8.271 -2.445 1.00 74.12 N ATOM 284 NH2 ARG A 117 10.358 -8.179 -4.423 1.00 1.01 N ATOM 0 HA ARG A 117 15.919 -3.396 -4.885 1.00 51.21 H new ATOM 0 HB2 ARG A 117 16.604 -5.455 -3.721 1.00 63.15 H new ATOM 0 HB3 ARG A 117 15.477 -5.144 -2.415 1.00 63.15 H new ATOM 0 HG2 ARG A 117 14.219 -5.373 -5.127 1.00 0.12 H new ATOM 0 HG3 ARG A 117 14.982 -6.839 -4.544 1.00 0.12 H new ATOM 0 HD2 ARG A 117 13.573 -6.865 -2.540 1.00 43.21 H new ATOM 0 HD3 ARG A 117 12.934 -5.273 -2.902 1.00 43.21 H new ATOM 0 HE ARG A 117 12.047 -6.487 -5.083 1.00 20.32 H new ATOM 0 HH11 ARG A 117 12.241 -7.924 -1.834 1.00 74.12 H new ATOM 0 HH12 ARG A 117 10.867 -8.998 -2.115 1.00 74.12 H new ATOM 0 HH21 ARG A 117 10.207 -7.765 -5.343 1.00 1.01 H new ATOM 0 HH22 ARG A 117 9.730 -8.906 -4.082 1.00 1.01 H new ATOM 298 N ASP A 118 13.636 -2.460 -4.761 1.00 51.33 N ATOM 299 CA ASP A 118 12.245 -1.999 -4.773 1.00 3.52 C ATOM 300 C ASP A 118 11.314 -3.228 -4.674 1.00 33.01 C ATOM 301 O ASP A 118 11.354 -4.127 -5.523 1.00 14.35 O ATOM 302 CB ASP A 118 11.956 -1.135 -6.036 1.00 4.31 C ATOM 303 CG ASP A 118 12.097 -1.887 -7.381 1.00 62.34 C ATOM 304 OD1 ASP A 118 13.225 -2.316 -7.719 1.00 43.23 O ATOM 305 OD2 ASP A 118 11.085 -2.063 -8.090 1.00 14.12 O ATOM 0 H ASP A 118 14.093 -2.418 -5.672 1.00 51.33 H new ATOM 0 HA ASP A 118 12.058 -1.354 -3.915 1.00 3.52 H new ATOM 0 HB2 ASP A 118 10.944 -0.736 -5.963 1.00 4.31 H new ATOM 0 HB3 ASP A 118 12.635 -0.282 -6.039 1.00 4.31 H new ATOM 310 N LEU A 119 10.550 -3.301 -3.575 1.00 30.25 N ATOM 311 CA LEU A 119 9.566 -4.362 -3.335 1.00 5.21 C ATOM 312 C LEU A 119 8.212 -3.825 -3.814 1.00 41.42 C ATOM 313 O LEU A 119 7.721 -2.823 -3.294 1.00 53.01 O ATOM 314 CB LEU A 119 9.538 -4.734 -1.812 1.00 64.21 C ATOM 315 CG LEU A 119 9.031 -6.166 -1.395 1.00 4.20 C ATOM 316 CD1 LEU A 119 9.124 -6.353 0.133 1.00 41.11 C ATOM 317 CD2 LEU A 119 7.600 -6.475 -1.885 1.00 33.05 C ATOM 0 H LEU A 119 10.600 -2.617 -2.820 1.00 30.25 H new ATOM 0 HA LEU A 119 9.817 -5.275 -3.875 1.00 5.21 H new ATOM 0 HB2 LEU A 119 10.549 -4.615 -1.423 1.00 64.21 H new ATOM 0 HB3 LEU A 119 8.913 -4.000 -1.303 1.00 64.21 H new ATOM 0 HG LEU A 119 9.691 -6.878 -1.890 1.00 4.20 H new ATOM 0 HD11 LEU A 119 8.769 -7.348 0.400 1.00 41.11 H new ATOM 0 HD12 LEU A 119 10.160 -6.240 0.451 1.00 41.11 H new ATOM 0 HD13 LEU A 119 8.508 -5.603 0.629 1.00 41.11 H new ATOM 0 HD21 LEU A 119 7.314 -7.476 -1.564 1.00 33.05 H new ATOM 0 HD22 LEU A 119 6.906 -5.747 -1.465 1.00 33.05 H new ATOM 0 HD23 LEU A 119 7.568 -6.420 -2.973 1.00 33.05 H new ATOM 329 N ARG A 120 7.623 -4.501 -4.800 1.00 71.41 N ATOM 330 CA ARG A 120 6.316 -4.134 -5.349 1.00 1.13 C ATOM 331 C ARG A 120 5.235 -4.881 -4.579 1.00 65.14 C ATOM 332 O ARG A 120 5.415 -6.038 -4.207 1.00 40.23 O ATOM 333 CB ARG A 120 6.252 -4.481 -6.854 1.00 40.41 C ATOM 334 CG ARG A 120 7.174 -3.612 -7.732 1.00 64.55 C ATOM 335 CD ARG A 120 7.174 -4.068 -9.195 1.00 54.43 C ATOM 336 NE ARG A 120 5.826 -4.084 -9.788 1.00 44.23 N ATOM 337 CZ ARG A 120 5.432 -4.886 -10.791 1.00 22.44 C ATOM 338 NH1 ARG A 120 6.276 -5.768 -11.338 1.00 52.34 N ATOM 339 NH2 ARG A 120 4.198 -4.800 -11.248 1.00 71.31 N ATOM 0 H ARG A 120 8.039 -5.321 -5.242 1.00 71.41 H new ATOM 0 HA ARG A 120 6.159 -3.060 -5.245 1.00 1.13 H new ATOM 0 HB2 ARG A 120 6.520 -5.529 -6.988 1.00 40.41 H new ATOM 0 HB3 ARG A 120 5.224 -4.369 -7.200 1.00 40.41 H new ATOM 0 HG2 ARG A 120 6.852 -2.572 -7.677 1.00 64.55 H new ATOM 0 HG3 ARG A 120 8.190 -3.652 -7.340 1.00 64.55 H new ATOM 0 HD2 ARG A 120 7.814 -3.405 -9.777 1.00 54.43 H new ATOM 0 HD3 ARG A 120 7.606 -5.067 -9.260 1.00 54.43 H new ATOM 0 HE ARG A 120 5.137 -3.435 -9.407 1.00 44.23 H new ATOM 0 HH11 ARG A 120 7.234 -5.838 -10.994 1.00 52.34 H new ATOM 0 HH12 ARG A 120 5.962 -6.370 -12.099 1.00 52.34 H new ATOM 0 HH21 ARG A 120 3.549 -4.127 -10.840 1.00 71.31 H new ATOM 0 HH22 ARG A 120 3.893 -5.406 -12.009 1.00 71.31 H new ATOM 353 N ALA A 121 4.125 -4.201 -4.337 1.00 40.42 N ATOM 354 CA ALA A 121 3.064 -4.698 -3.472 1.00 53.13 C ATOM 355 C ALA A 121 1.729 -4.082 -3.894 1.00 24.20 C ATOM 356 O ALA A 121 1.668 -2.920 -4.289 1.00 64.03 O ATOM 357 CB ALA A 121 3.409 -4.380 -2.014 1.00 43.04 C ATOM 0 H ALA A 121 3.933 -3.283 -4.737 1.00 40.42 H new ATOM 0 HA ALA A 121 2.972 -5.780 -3.565 1.00 53.13 H new ATOM 0 HB1 ALA A 121 2.617 -4.751 -1.363 1.00 43.04 H new ATOM 0 HB2 ALA A 121 4.351 -4.861 -1.750 1.00 43.04 H new ATOM 0 HB3 ALA A 121 3.505 -3.301 -1.890 1.00 43.04 H new ATOM 363 N GLU A 122 0.666 -4.886 -3.814 1.00 62.03 N ATOM 364 CA GLU A 122 -0.673 -4.512 -4.292 1.00 14.05 C ATOM 365 C GLU A 122 -1.630 -4.557 -3.108 1.00 2.21 C ATOM 366 O GLU A 122 -1.801 -5.624 -2.509 1.00 13.01 O ATOM 367 CB GLU A 122 -1.150 -5.498 -5.396 1.00 55.50 C ATOM 368 CG GLU A 122 -0.174 -5.680 -6.577 1.00 3.14 C ATOM 369 CD GLU A 122 -0.715 -6.624 -7.659 1.00 2.32 C ATOM 370 OE1 GLU A 122 -0.570 -7.857 -7.515 1.00 3.33 O ATOM 371 OE2 GLU A 122 -1.321 -6.143 -8.643 1.00 14.33 O ATOM 0 H GLU A 122 0.708 -5.823 -3.413 1.00 62.03 H new ATOM 0 HA GLU A 122 -0.647 -3.510 -4.721 1.00 14.05 H new ATOM 0 HB2 GLU A 122 -1.329 -6.471 -4.939 1.00 55.50 H new ATOM 0 HB3 GLU A 122 -2.106 -5.148 -5.785 1.00 55.50 H new ATOM 0 HG2 GLU A 122 0.035 -4.707 -7.022 1.00 3.14 H new ATOM 0 HG3 GLU A 122 0.773 -6.069 -6.203 1.00 3.14 H new ATOM 378 N LEU A 123 -2.244 -3.416 -2.747 1.00 34.30 N ATOM 379 CA LEU A 123 -3.235 -3.376 -1.661 1.00 5.11 C ATOM 380 C LEU A 123 -4.651 -3.359 -2.276 1.00 20.42 C ATOM 381 O LEU A 123 -4.990 -2.456 -3.041 1.00 71.54 O ATOM 382 CB LEU A 123 -2.947 -2.203 -0.650 1.00 52.33 C ATOM 383 CG LEU A 123 -3.002 -0.693 -1.120 1.00 73.44 C ATOM 384 CD1 LEU A 123 -4.447 -0.141 -1.153 1.00 74.33 C ATOM 385 CD2 LEU A 123 -2.124 0.198 -0.213 1.00 60.21 C ATOM 0 H LEU A 123 -2.071 -2.514 -3.190 1.00 34.30 H new ATOM 0 HA LEU A 123 -3.160 -4.276 -1.050 1.00 5.11 H new ATOM 0 HB2 LEU A 123 -3.655 -2.308 0.172 1.00 52.33 H new ATOM 0 HB3 LEU A 123 -1.953 -2.373 -0.237 1.00 52.33 H new ATOM 0 HG LEU A 123 -2.612 -0.668 -2.137 1.00 73.44 H new ATOM 0 HD11 LEU A 123 -4.432 0.898 -1.482 1.00 74.33 H new ATOM 0 HD12 LEU A 123 -5.047 -0.732 -1.845 1.00 74.33 H new ATOM 0 HD13 LEU A 123 -4.882 -0.200 -0.155 1.00 74.33 H new ATOM 0 HD21 LEU A 123 -2.178 1.231 -0.556 1.00 60.21 H new ATOM 0 HD22 LEU A 123 -2.483 0.137 0.814 1.00 60.21 H new ATOM 0 HD23 LEU A 123 -1.090 -0.145 -0.257 1.00 60.21 H new ATOM 397 N PRO A 124 -5.459 -4.442 -2.064 1.00 33.21 N ATOM 398 CA PRO A 124 -6.886 -4.433 -2.435 1.00 14.14 C ATOM 399 C PRO A 124 -7.666 -3.569 -1.434 1.00 41.04 C ATOM 400 O PRO A 124 -7.793 -3.931 -0.262 1.00 33.31 O ATOM 401 CB PRO A 124 -7.272 -5.934 -2.349 1.00 3.32 C ATOM 402 CG PRO A 124 -6.342 -6.503 -1.304 1.00 30.44 C ATOM 403 CD PRO A 124 -5.041 -5.748 -1.479 1.00 3.24 C ATOM 0 HA PRO A 124 -7.102 -4.013 -3.417 1.00 14.14 H new ATOM 0 HB2 PRO A 124 -8.316 -6.060 -2.062 1.00 3.32 H new ATOM 0 HB3 PRO A 124 -7.143 -6.433 -3.309 1.00 3.32 H new ATOM 0 HG2 PRO A 124 -6.745 -6.366 -0.301 1.00 30.44 H new ATOM 0 HG3 PRO A 124 -6.198 -7.574 -1.446 1.00 30.44 H new ATOM 0 HD2 PRO A 124 -4.527 -5.613 -0.528 1.00 3.24 H new ATOM 0 HD3 PRO A 124 -4.356 -6.280 -2.139 1.00 3.24 H new ATOM 411 N LEU A 125 -8.220 -2.443 -1.891 1.00 13.32 N ATOM 412 CA LEU A 125 -8.753 -1.413 -0.981 1.00 45.32 C ATOM 413 C LEU A 125 -10.281 -1.479 -0.929 1.00 40.14 C ATOM 414 O LEU A 125 -10.925 -1.887 -1.901 1.00 2.31 O ATOM 415 CB LEU A 125 -8.281 -0.017 -1.454 1.00 61.45 C ATOM 416 CG LEU A 125 -8.598 1.172 -0.493 1.00 70.43 C ATOM 417 CD1 LEU A 125 -7.887 1.001 0.863 1.00 40.44 C ATOM 418 CD2 LEU A 125 -8.251 2.519 -1.145 1.00 14.44 C ATOM 0 H LEU A 125 -8.313 -2.217 -2.881 1.00 13.32 H new ATOM 0 HA LEU A 125 -8.377 -1.594 0.026 1.00 45.32 H new ATOM 0 HB2 LEU A 125 -7.203 -0.054 -1.612 1.00 61.45 H new ATOM 0 HB3 LEU A 125 -8.738 0.191 -2.421 1.00 61.45 H new ATOM 0 HG LEU A 125 -9.671 1.167 -0.301 1.00 70.43 H new ATOM 0 HD11 LEU A 125 -8.128 1.845 1.509 1.00 40.44 H new ATOM 0 HD12 LEU A 125 -8.220 0.076 1.334 1.00 40.44 H new ATOM 0 HD13 LEU A 125 -6.809 0.960 0.706 1.00 40.44 H new ATOM 0 HD21 LEU A 125 -8.482 3.329 -0.453 1.00 14.44 H new ATOM 0 HD22 LEU A 125 -7.189 2.542 -1.389 1.00 14.44 H new ATOM 0 HD23 LEU A 125 -8.835 2.643 -2.057 1.00 14.44 H new ATOM 430 N THR A 126 -10.849 -1.075 0.222 1.00 72.05 N ATOM 431 CA THR A 126 -12.296 -1.084 0.448 1.00 32.51 C ATOM 432 C THR A 126 -12.897 0.229 -0.098 1.00 4.31 C ATOM 433 O THR A 126 -12.200 1.252 -0.167 1.00 1.34 O ATOM 434 CB THR A 126 -12.608 -1.292 1.975 1.00 41.24 C ATOM 435 OG1 THR A 126 -13.999 -1.545 2.186 1.00 35.30 O ATOM 436 CG2 THR A 126 -12.198 -0.091 2.823 1.00 42.05 C ATOM 0 H THR A 126 -10.312 -0.734 1.019 1.00 72.05 H new ATOM 0 HA THR A 126 -12.756 -1.917 -0.084 1.00 32.51 H new ATOM 0 HB THR A 126 -12.020 -2.155 2.287 1.00 41.24 H new ATOM 0 HG1 THR A 126 -14.375 -0.845 2.760 1.00 35.30 H new ATOM 0 HG21 THR A 126 -12.435 -0.286 3.869 1.00 42.05 H new ATOM 0 HG22 THR A 126 -11.126 0.079 2.719 1.00 42.05 H new ATOM 0 HG23 THR A 126 -12.739 0.793 2.487 1.00 42.05 H new ATOM 444 N LEU A 127 -14.188 0.193 -0.460 1.00 70.42 N ATOM 445 CA LEU A 127 -14.844 1.272 -1.236 1.00 15.51 C ATOM 446 C LEU A 127 -15.032 2.550 -0.394 1.00 3.45 C ATOM 447 O LEU A 127 -15.051 3.663 -0.929 1.00 13.45 O ATOM 448 CB LEU A 127 -16.201 0.761 -1.798 1.00 72.23 C ATOM 449 CG LEU A 127 -16.137 -0.616 -2.543 1.00 20.11 C ATOM 450 CD1 LEU A 127 -17.526 -1.046 -3.053 1.00 52.41 C ATOM 451 CD2 LEU A 127 -15.087 -0.610 -3.684 1.00 54.04 C ATOM 0 H LEU A 127 -14.811 -0.580 -0.227 1.00 70.42 H new ATOM 0 HA LEU A 127 -14.195 1.540 -2.069 1.00 15.51 H new ATOM 0 HB2 LEU A 127 -16.909 0.678 -0.974 1.00 72.23 H new ATOM 0 HB3 LEU A 127 -16.597 1.510 -2.484 1.00 72.23 H new ATOM 0 HG LEU A 127 -15.811 -1.359 -1.815 1.00 20.11 H new ATOM 0 HD11 LEU A 127 -17.445 -2.005 -3.565 1.00 52.41 H new ATOM 0 HD12 LEU A 127 -18.210 -1.141 -2.210 1.00 52.41 H new ATOM 0 HD13 LEU A 127 -17.907 -0.296 -3.746 1.00 52.41 H new ATOM 0 HD21 LEU A 127 -15.076 -1.584 -4.173 1.00 54.04 H new ATOM 0 HD22 LEU A 127 -15.345 0.159 -4.412 1.00 54.04 H new ATOM 0 HD23 LEU A 127 -14.101 -0.401 -3.270 1.00 54.04 H new ATOM 463 N GLU A 128 -15.126 2.358 0.929 1.00 22.14 N ATOM 464 CA GLU A 128 -15.337 3.443 1.895 1.00 22.10 C ATOM 465 C GLU A 128 -14.047 4.265 2.056 1.00 61.42 C ATOM 466 O GLU A 128 -14.082 5.496 2.133 1.00 33.32 O ATOM 467 CB GLU A 128 -15.780 2.881 3.276 1.00 60.24 C ATOM 468 CG GLU A 128 -17.015 1.938 3.264 1.00 55.15 C ATOM 469 CD GLU A 128 -16.710 0.494 2.804 1.00 62.22 C ATOM 470 OE1 GLU A 128 -16.911 0.172 1.615 1.00 3.23 O ATOM 471 OE2 GLU A 128 -16.229 -0.310 3.624 1.00 11.21 O ATOM 0 H GLU A 128 -15.057 1.437 1.362 1.00 22.14 H new ATOM 0 HA GLU A 128 -16.130 4.087 1.515 1.00 22.10 H new ATOM 0 HB2 GLU A 128 -14.940 2.341 3.713 1.00 60.24 H new ATOM 0 HB3 GLU A 128 -15.996 3.721 3.936 1.00 60.24 H new ATOM 0 HG2 GLU A 128 -17.442 1.905 4.267 1.00 55.15 H new ATOM 0 HG3 GLU A 128 -17.775 2.363 2.608 1.00 55.15 H new ATOM 478 N GLU A 129 -12.914 3.545 2.117 1.00 22.52 N ATOM 479 CA GLU A 129 -11.570 4.141 2.223 1.00 5.34 C ATOM 480 C GLU A 129 -11.127 4.748 0.887 1.00 30.03 C ATOM 481 O GLU A 129 -10.379 5.723 0.864 1.00 12.30 O ATOM 482 CB GLU A 129 -10.559 3.069 2.700 1.00 44.22 C ATOM 483 CG GLU A 129 -10.676 2.704 4.189 1.00 72.13 C ATOM 484 CD GLU A 129 -10.282 3.856 5.127 1.00 53.51 C ATOM 485 OE1 GLU A 129 -9.072 4.128 5.271 1.00 13.42 O ATOM 486 OE2 GLU A 129 -11.167 4.466 5.753 1.00 25.41 O ATOM 0 H GLU A 129 -12.904 2.525 2.094 1.00 22.52 H new ATOM 0 HA GLU A 129 -11.605 4.948 2.955 1.00 5.34 H new ATOM 0 HB2 GLU A 129 -10.697 2.166 2.105 1.00 44.22 H new ATOM 0 HB3 GLU A 129 -9.548 3.428 2.505 1.00 44.22 H new ATOM 0 HG2 GLU A 129 -11.702 2.404 4.403 1.00 72.13 H new ATOM 0 HG3 GLU A 129 -10.042 1.842 4.396 1.00 72.13 H new ATOM 493 N ALA A 130 -11.594 4.145 -0.223 1.00 1.44 N ATOM 494 CA ALA A 130 -11.331 4.638 -1.586 1.00 2.40 C ATOM 495 C ALA A 130 -11.919 6.045 -1.772 1.00 73.53 C ATOM 496 O ALA A 130 -11.227 6.987 -2.184 1.00 31.12 O ATOM 497 CB ALA A 130 -11.916 3.662 -2.615 1.00 72.32 C ATOM 0 H ALA A 130 -12.165 3.300 -0.198 1.00 1.44 H new ATOM 0 HA ALA A 130 -10.254 4.701 -1.739 1.00 2.40 H new ATOM 0 HB1 ALA A 130 -11.718 4.032 -3.621 1.00 72.32 H new ATOM 0 HB2 ALA A 130 -11.454 2.683 -2.491 1.00 72.32 H new ATOM 0 HB3 ALA A 130 -12.992 3.577 -2.465 1.00 72.32 H new ATOM 503 N PHE A 131 -13.203 6.157 -1.406 1.00 33.11 N ATOM 504 CA PHE A 131 -13.982 7.390 -1.509 1.00 3.52 C ATOM 505 C PHE A 131 -13.435 8.465 -0.535 1.00 32.12 C ATOM 506 O PHE A 131 -12.934 9.503 -0.970 1.00 72.10 O ATOM 507 CB PHE A 131 -15.473 7.050 -1.225 1.00 5.25 C ATOM 508 CG PHE A 131 -16.461 8.216 -1.366 1.00 11.41 C ATOM 509 CD1 PHE A 131 -17.086 8.486 -2.585 1.00 31.24 C ATOM 510 CD2 PHE A 131 -16.769 9.031 -0.277 1.00 14.13 C ATOM 511 CE1 PHE A 131 -17.984 9.533 -2.702 1.00 71.22 C ATOM 512 CE2 PHE A 131 -17.660 10.075 -0.398 1.00 22.20 C ATOM 513 CZ PHE A 131 -18.270 10.324 -1.609 1.00 51.22 C ATOM 0 H PHE A 131 -13.736 5.376 -1.023 1.00 33.11 H new ATOM 0 HA PHE A 131 -13.899 7.809 -2.512 1.00 3.52 H new ATOM 0 HB2 PHE A 131 -15.780 6.254 -1.903 1.00 5.25 H new ATOM 0 HB3 PHE A 131 -15.550 6.654 -0.212 1.00 5.25 H new ATOM 0 HD1 PHE A 131 -16.867 7.872 -3.446 1.00 31.24 H new ATOM 0 HD2 PHE A 131 -16.301 8.841 0.678 1.00 14.13 H new ATOM 0 HE1 PHE A 131 -18.461 9.731 -3.650 1.00 71.22 H new ATOM 0 HE2 PHE A 131 -17.881 10.698 0.456 1.00 22.20 H new ATOM 0 HZ PHE A 131 -18.972 11.139 -1.702 1.00 51.22 H new ATOM 523 N HIS A 132 -13.500 8.176 0.783 1.00 22.41 N ATOM 524 CA HIS A 132 -13.186 9.165 1.841 1.00 41.42 C ATOM 525 C HIS A 132 -11.679 9.493 1.893 1.00 42.21 C ATOM 526 O HIS A 132 -11.310 10.664 2.024 1.00 61.52 O ATOM 527 CB HIS A 132 -13.672 8.666 3.226 1.00 63.13 C ATOM 528 CG HIS A 132 -15.164 8.486 3.326 1.00 44.22 C ATOM 529 ND1 HIS A 132 -15.764 7.278 3.590 1.00 44.31 N ATOM 530 CD2 HIS A 132 -16.174 9.385 3.220 1.00 71.24 C ATOM 531 CE1 HIS A 132 -17.068 7.438 3.629 1.00 3.12 C ATOM 532 NE2 HIS A 132 -17.340 8.704 3.414 1.00 33.41 N ATOM 0 H HIS A 132 -13.769 7.260 1.143 1.00 22.41 H new ATOM 0 HA HIS A 132 -13.719 10.082 1.589 1.00 41.42 H new ATOM 0 HB2 HIS A 132 -13.186 7.716 3.449 1.00 63.13 H new ATOM 0 HB3 HIS A 132 -13.350 9.375 3.989 1.00 63.13 H new ATOM 0 HD1 HIS A 132 -15.274 6.395 3.733 1.00 44.31 H new ATOM 0 HD2 HIS A 132 -16.074 10.442 3.020 1.00 71.24 H new ATOM 0 HE1 HIS A 132 -17.794 6.659 3.808 1.00 3.12 H new ATOM 541 N GLY A 133 -10.836 8.448 1.800 1.00 44.24 N ATOM 542 CA GLY A 133 -9.379 8.606 1.798 1.00 61.34 C ATOM 543 C GLY A 133 -8.823 9.029 3.151 1.00 11.31 C ATOM 544 O GLY A 133 -8.836 10.219 3.482 1.00 33.34 O ATOM 0 H GLY A 133 -11.147 7.480 1.725 1.00 44.24 H new ATOM 0 HA2 GLY A 133 -8.918 7.664 1.500 1.00 61.34 H new ATOM 0 HA3 GLY A 133 -9.101 9.348 1.049 1.00 61.34 H new ATOM 548 N GLY A 134 -8.333 8.054 3.932 1.00 4.43 N ATOM 549 CA GLY A 134 -7.735 8.312 5.246 1.00 62.51 C ATOM 550 C GLY A 134 -6.569 7.374 5.510 1.00 11.03 C ATOM 551 O GLY A 134 -5.816 7.064 4.594 1.00 70.01 O ATOM 0 H GLY A 134 -8.341 7.068 3.669 1.00 4.43 H new ATOM 0 HA2 GLY A 134 -7.393 9.346 5.297 1.00 62.51 H new ATOM 0 HA3 GLY A 134 -8.489 8.187 6.023 1.00 62.51 H new ATOM 555 N GLU A 135 -6.399 6.934 6.764 1.00 23.14 N ATOM 556 CA GLU A 135 -5.355 5.955 7.134 1.00 33.22 C ATOM 557 C GLU A 135 -5.978 4.548 7.155 1.00 65.11 C ATOM 558 O GLU A 135 -6.917 4.304 7.914 1.00 23.42 O ATOM 559 CB GLU A 135 -4.735 6.277 8.529 1.00 60.04 C ATOM 560 CG GLU A 135 -3.870 7.559 8.593 1.00 72.14 C ATOM 561 CD GLU A 135 -4.676 8.864 8.448 1.00 1.12 C ATOM 562 OE1 GLU A 135 -4.616 9.510 7.383 1.00 63.12 O ATOM 563 OE2 GLU A 135 -5.387 9.242 9.399 1.00 71.00 O ATOM 0 H GLU A 135 -6.974 7.241 7.549 1.00 23.14 H new ATOM 0 HA GLU A 135 -4.554 6.006 6.396 1.00 33.22 H new ATOM 0 HB2 GLU A 135 -5.543 6.368 9.254 1.00 60.04 H new ATOM 0 HB3 GLU A 135 -4.123 5.430 8.839 1.00 60.04 H new ATOM 0 HG2 GLU A 135 -3.335 7.578 9.543 1.00 72.14 H new ATOM 0 HG3 GLU A 135 -3.118 7.518 7.805 1.00 72.14 H new ATOM 570 N ARG A 136 -5.468 3.643 6.305 1.00 53.35 N ATOM 571 CA ARG A 136 -5.910 2.243 6.253 1.00 5.40 C ATOM 572 C ARG A 136 -4.736 1.323 6.626 1.00 32.53 C ATOM 573 O ARG A 136 -3.667 1.387 6.010 1.00 43.13 O ATOM 574 CB ARG A 136 -6.477 1.909 4.840 1.00 71.12 C ATOM 575 CG ARG A 136 -7.001 0.458 4.645 1.00 33.13 C ATOM 576 CD ARG A 136 -7.857 -0.078 5.817 1.00 21.24 C ATOM 577 NE ARG A 136 -8.872 0.881 6.281 1.00 50.21 N ATOM 578 CZ ARG A 136 -9.694 0.706 7.332 1.00 34.44 C ATOM 579 NH1 ARG A 136 -9.652 -0.403 8.067 1.00 4.33 N ATOM 580 NH2 ARG A 136 -10.529 1.671 7.672 1.00 45.22 N ATOM 0 H ARG A 136 -4.734 3.864 5.632 1.00 53.35 H new ATOM 0 HA ARG A 136 -6.713 2.082 6.973 1.00 5.40 H new ATOM 0 HB2 ARG A 136 -7.291 2.601 4.623 1.00 71.12 H new ATOM 0 HB3 ARG A 136 -5.696 2.095 4.103 1.00 71.12 H new ATOM 0 HG2 ARG A 136 -7.594 0.419 3.731 1.00 33.13 H new ATOM 0 HG3 ARG A 136 -6.149 -0.206 4.501 1.00 33.13 H new ATOM 0 HD2 ARG A 136 -8.352 -0.998 5.506 1.00 21.24 H new ATOM 0 HD3 ARG A 136 -7.202 -0.334 6.649 1.00 21.24 H new ATOM 0 HE ARG A 136 -8.960 1.754 5.761 1.00 50.21 H new ATOM 0 HH11 ARG A 136 -8.987 -1.142 7.838 1.00 4.33 H new ATOM 0 HH12 ARG A 136 -10.285 -0.514 8.859 1.00 4.33 H new ATOM 0 HH21 ARG A 136 -10.547 2.541 7.139 1.00 45.22 H new ATOM 0 HH22 ARG A 136 -11.156 1.547 8.467 1.00 45.22 H new ATOM 594 N VAL A 137 -4.958 0.484 7.655 1.00 72.31 N ATOM 595 CA VAL A 137 -3.984 -0.507 8.118 1.00 12.13 C ATOM 596 C VAL A 137 -3.909 -1.694 7.140 1.00 1.11 C ATOM 597 O VAL A 137 -4.936 -2.189 6.647 1.00 41.35 O ATOM 598 CB VAL A 137 -4.326 -1.026 9.569 1.00 45.44 C ATOM 599 CG1 VAL A 137 -3.421 -2.210 9.995 1.00 43.53 C ATOM 600 CG2 VAL A 137 -4.218 0.123 10.596 1.00 43.11 C ATOM 0 H VAL A 137 -5.827 0.479 8.189 1.00 72.31 H new ATOM 0 HA VAL A 137 -3.013 -0.014 8.155 1.00 12.13 H new ATOM 0 HB VAL A 137 -5.353 -1.390 9.545 1.00 45.44 H new ATOM 0 HG11 VAL A 137 -3.693 -2.533 11.000 1.00 43.53 H new ATOM 0 HG12 VAL A 137 -3.554 -3.038 9.299 1.00 43.53 H new ATOM 0 HG13 VAL A 137 -2.378 -1.893 9.986 1.00 43.53 H new ATOM 0 HG21 VAL A 137 -4.457 -0.254 11.590 1.00 43.11 H new ATOM 0 HG22 VAL A 137 -3.203 0.520 10.593 1.00 43.11 H new ATOM 0 HG23 VAL A 137 -4.918 0.915 10.330 1.00 43.11 H new ATOM 610 N VAL A 138 -2.671 -2.116 6.875 1.00 54.14 N ATOM 611 CA VAL A 138 -2.334 -3.287 6.078 1.00 32.20 C ATOM 612 C VAL A 138 -1.631 -4.296 7.006 1.00 53.32 C ATOM 613 O VAL A 138 -0.653 -3.934 7.673 1.00 32.00 O ATOM 614 CB VAL A 138 -1.370 -2.902 4.897 1.00 45.24 C ATOM 615 CG1 VAL A 138 -1.120 -4.108 3.985 1.00 13.35 C ATOM 616 CG2 VAL A 138 -1.896 -1.688 4.090 1.00 61.51 C ATOM 0 H VAL A 138 -1.846 -1.629 7.226 1.00 54.14 H new ATOM 0 HA VAL A 138 -3.240 -3.713 5.647 1.00 32.20 H new ATOM 0 HB VAL A 138 -0.419 -2.603 5.337 1.00 45.24 H new ATOM 0 HG11 VAL A 138 -0.451 -3.819 3.175 1.00 13.35 H new ATOM 0 HG12 VAL A 138 -0.665 -4.913 4.562 1.00 13.35 H new ATOM 0 HG13 VAL A 138 -2.067 -4.451 3.568 1.00 13.35 H new ATOM 0 HG21 VAL A 138 -1.199 -1.457 3.284 1.00 61.51 H new ATOM 0 HG22 VAL A 138 -2.872 -1.927 3.668 1.00 61.51 H new ATOM 0 HG23 VAL A 138 -1.987 -0.825 4.749 1.00 61.51 H new ATOM 626 N GLU A 139 -2.121 -5.546 7.067 1.00 15.25 N ATOM 627 CA GLU A 139 -1.540 -6.586 7.943 1.00 40.34 C ATOM 628 C GLU A 139 -0.951 -7.719 7.081 1.00 14.24 C ATOM 629 O GLU A 139 -1.695 -8.547 6.539 1.00 63.10 O ATOM 630 CB GLU A 139 -2.613 -7.122 8.933 1.00 35.02 C ATOM 631 CG GLU A 139 -2.078 -8.189 9.914 1.00 44.31 C ATOM 632 CD GLU A 139 -3.154 -8.772 10.848 1.00 32.31 C ATOM 633 OE1 GLU A 139 -3.598 -9.920 10.637 1.00 72.14 O ATOM 634 OE2 GLU A 139 -3.561 -8.080 11.802 1.00 32.22 O ATOM 0 H GLU A 139 -2.920 -5.864 6.519 1.00 15.25 H new ATOM 0 HA GLU A 139 -0.734 -6.153 8.536 1.00 40.34 H new ATOM 0 HB2 GLU A 139 -3.017 -6.286 9.504 1.00 35.02 H new ATOM 0 HB3 GLU A 139 -3.439 -7.547 8.363 1.00 35.02 H new ATOM 0 HG2 GLU A 139 -1.628 -9.001 9.343 1.00 44.31 H new ATOM 0 HG3 GLU A 139 -1.286 -7.748 10.519 1.00 44.31 H new ATOM 641 N VAL A 140 0.389 -7.723 6.915 1.00 72.03 N ATOM 642 CA VAL A 140 1.119 -8.742 6.113 1.00 10.15 C ATOM 643 C VAL A 140 2.483 -9.060 6.742 1.00 74.32 C ATOM 644 O VAL A 140 3.129 -8.176 7.314 1.00 44.35 O ATOM 645 CB VAL A 140 1.329 -8.315 4.607 1.00 71.34 C ATOM 646 CG1 VAL A 140 0.031 -8.503 3.793 1.00 54.21 C ATOM 647 CG2 VAL A 140 1.864 -6.856 4.511 1.00 23.02 C ATOM 0 H VAL A 140 1.001 -7.021 7.332 1.00 72.03 H new ATOM 0 HA VAL A 140 0.488 -9.631 6.119 1.00 10.15 H new ATOM 0 HB VAL A 140 2.084 -8.968 4.170 1.00 71.34 H new ATOM 0 HG11 VAL A 140 0.203 -8.202 2.760 1.00 54.21 H new ATOM 0 HG12 VAL A 140 -0.267 -9.551 3.821 1.00 54.21 H new ATOM 0 HG13 VAL A 140 -0.760 -7.889 4.223 1.00 54.21 H new ATOM 0 HG21 VAL A 140 2.000 -6.587 3.464 1.00 23.02 H new ATOM 0 HG22 VAL A 140 1.148 -6.175 4.971 1.00 23.02 H new ATOM 0 HG23 VAL A 140 2.819 -6.784 5.031 1.00 23.02 H new ATOM 657 N ALA A 141 2.870 -10.357 6.633 1.00 62.03 N ATOM 658 CA ALA A 141 4.151 -10.914 7.133 1.00 42.21 C ATOM 659 C ALA A 141 4.240 -10.851 8.679 1.00 21.42 C ATOM 660 O ALA A 141 5.325 -10.988 9.251 1.00 64.54 O ATOM 661 CB ALA A 141 5.359 -10.230 6.442 1.00 13.42 C ATOM 0 H ALA A 141 2.284 -11.061 6.184 1.00 62.03 H new ATOM 0 HA ALA A 141 4.184 -11.971 6.868 1.00 42.21 H new ATOM 0 HB1 ALA A 141 6.286 -10.656 6.825 1.00 13.42 H new ATOM 0 HB2 ALA A 141 5.303 -10.393 5.366 1.00 13.42 H new ATOM 0 HB3 ALA A 141 5.338 -9.160 6.648 1.00 13.42 H new ATOM 667 N GLY A 142 3.069 -10.696 9.334 1.00 34.53 N ATOM 668 CA GLY A 142 2.988 -10.512 10.786 1.00 40.32 C ATOM 669 C GLY A 142 3.331 -9.086 11.208 1.00 51.31 C ATOM 670 O GLY A 142 3.708 -8.848 12.359 1.00 72.44 O ATOM 0 H GLY A 142 2.162 -10.696 8.867 1.00 34.53 H new ATOM 0 HA2 GLY A 142 1.982 -10.757 11.126 1.00 40.32 H new ATOM 0 HA3 GLY A 142 3.669 -11.208 11.277 1.00 40.32 H new ATOM 674 N ARG A 143 3.204 -8.139 10.261 1.00 61.14 N ATOM 675 CA ARG A 143 3.543 -6.713 10.468 1.00 3.54 C ATOM 676 C ARG A 143 2.319 -5.830 10.183 1.00 12.20 C ATOM 677 O ARG A 143 1.568 -6.076 9.237 1.00 33.41 O ATOM 678 CB ARG A 143 4.744 -6.312 9.562 1.00 12.34 C ATOM 679 CG ARG A 143 5.062 -4.791 9.528 1.00 14.33 C ATOM 680 CD ARG A 143 6.356 -4.466 8.764 1.00 62.04 C ATOM 681 NE ARG A 143 7.543 -4.960 9.482 1.00 63.01 N ATOM 682 CZ ARG A 143 8.755 -5.146 8.951 1.00 14.25 C ATOM 683 NH1 ARG A 143 8.989 -4.884 7.672 1.00 31.11 N ATOM 684 NH2 ARG A 143 9.732 -5.601 9.716 1.00 52.30 N ATOM 0 H ARG A 143 2.861 -8.340 9.322 1.00 61.14 H new ATOM 0 HA ARG A 143 3.835 -6.563 11.508 1.00 3.54 H new ATOM 0 HB2 ARG A 143 5.631 -6.846 9.903 1.00 12.34 H new ATOM 0 HB3 ARG A 143 4.541 -6.648 8.545 1.00 12.34 H new ATOM 0 HG2 ARG A 143 4.230 -4.261 9.064 1.00 14.33 H new ATOM 0 HG3 ARG A 143 5.146 -4.420 10.549 1.00 14.33 H new ATOM 0 HD2 ARG A 143 6.317 -4.915 7.771 1.00 62.04 H new ATOM 0 HD3 ARG A 143 6.436 -3.388 8.624 1.00 62.04 H new ATOM 0 HE ARG A 143 7.430 -5.179 10.472 1.00 63.01 H new ATOM 0 HH11 ARG A 143 8.238 -4.535 7.077 1.00 31.11 H new ATOM 0 HH12 ARG A 143 9.920 -5.032 7.283 1.00 31.11 H new ATOM 0 HH21 ARG A 143 9.556 -5.806 10.700 1.00 52.30 H new ATOM 0 HH22 ARG A 143 10.662 -5.747 9.323 1.00 52.30 H new ATOM 698 N ARG A 144 2.144 -4.800 11.022 1.00 61.31 N ATOM 699 CA ARG A 144 1.073 -3.804 10.894 1.00 32.21 C ATOM 700 C ARG A 144 1.667 -2.513 10.300 1.00 43.04 C ATOM 701 O ARG A 144 2.646 -1.987 10.843 1.00 54.22 O ATOM 702 CB ARG A 144 0.488 -3.519 12.300 1.00 63.03 C ATOM 703 CG ARG A 144 -0.752 -2.598 12.327 1.00 24.11 C ATOM 704 CD ARG A 144 -1.158 -2.190 13.756 1.00 42.41 C ATOM 705 NE ARG A 144 -0.109 -1.366 14.388 1.00 64.43 N ATOM 706 CZ ARG A 144 -0.016 -1.070 15.691 1.00 71.42 C ATOM 707 NH1 ARG A 144 -0.911 -1.517 16.567 1.00 13.55 N ATOM 708 NH2 ARG A 144 0.988 -0.311 16.104 1.00 53.41 N ATOM 0 H ARG A 144 2.754 -4.633 11.822 1.00 61.31 H new ATOM 0 HA ARG A 144 0.282 -4.173 10.241 1.00 32.21 H new ATOM 0 HB2 ARG A 144 0.224 -4.469 12.765 1.00 63.03 H new ATOM 0 HB3 ARG A 144 1.267 -3.069 12.915 1.00 63.03 H new ATOM 0 HG2 ARG A 144 -0.547 -1.702 11.742 1.00 24.11 H new ATOM 0 HG3 ARG A 144 -1.588 -3.107 11.847 1.00 24.11 H new ATOM 0 HD2 ARG A 144 -2.095 -1.633 13.727 1.00 42.41 H new ATOM 0 HD3 ARG A 144 -1.336 -3.082 14.356 1.00 42.41 H new ATOM 0 HE ARG A 144 0.613 -0.986 13.775 1.00 64.43 H new ATOM 0 HH11 ARG A 144 -1.688 -2.098 16.251 1.00 13.55 H new ATOM 0 HH12 ARG A 144 -0.821 -1.279 17.555 1.00 13.55 H new ATOM 0 HH21 ARG A 144 1.673 0.037 15.434 1.00 53.41 H new ATOM 0 HH22 ARG A 144 1.076 -0.075 17.092 1.00 53.41 H new ATOM 722 N VAL A 145 1.094 -2.014 9.189 1.00 73.00 N ATOM 723 CA VAL A 145 1.520 -0.739 8.573 1.00 35.43 C ATOM 724 C VAL A 145 0.281 0.083 8.132 1.00 22.31 C ATOM 725 O VAL A 145 -0.453 -0.298 7.222 1.00 31.20 O ATOM 726 CB VAL A 145 2.535 -0.981 7.377 1.00 42.14 C ATOM 727 CG1 VAL A 145 2.005 -2.001 6.334 1.00 42.03 C ATOM 728 CG2 VAL A 145 2.950 0.356 6.704 1.00 3.02 C ATOM 0 H VAL A 145 0.330 -2.476 8.696 1.00 73.00 H new ATOM 0 HA VAL A 145 2.058 -0.156 9.320 1.00 35.43 H new ATOM 0 HB VAL A 145 3.427 -1.426 7.817 1.00 42.14 H new ATOM 0 HG11 VAL A 145 2.742 -2.126 5.540 1.00 42.03 H new ATOM 0 HG12 VAL A 145 1.830 -2.961 6.820 1.00 42.03 H new ATOM 0 HG13 VAL A 145 1.071 -1.634 5.908 1.00 42.03 H new ATOM 0 HG21 VAL A 145 3.645 0.153 5.890 1.00 3.02 H new ATOM 0 HG22 VAL A 145 2.065 0.855 6.310 1.00 3.02 H new ATOM 0 HG23 VAL A 145 3.432 1.000 7.440 1.00 3.02 H new ATOM 738 N SER A 146 0.060 1.218 8.813 1.00 12.45 N ATOM 739 CA SER A 146 -1.059 2.127 8.527 1.00 50.32 C ATOM 740 C SER A 146 -0.609 3.173 7.495 1.00 51.34 C ATOM 741 O SER A 146 0.165 4.079 7.822 1.00 3.22 O ATOM 742 CB SER A 146 -1.534 2.806 9.831 1.00 53.31 C ATOM 743 OG SER A 146 -2.624 3.684 9.595 1.00 23.13 O ATOM 0 H SER A 146 0.655 1.532 9.580 1.00 12.45 H new ATOM 0 HA SER A 146 -1.897 1.564 8.115 1.00 50.32 H new ATOM 0 HB2 SER A 146 -1.829 2.044 10.552 1.00 53.31 H new ATOM 0 HB3 SER A 146 -0.708 3.362 10.275 1.00 53.31 H new ATOM 0 HG SER A 146 -2.901 4.096 10.440 1.00 23.13 H new ATOM 749 N VAL A 147 -1.082 3.020 6.251 1.00 20.04 N ATOM 750 CA VAL A 147 -0.718 3.912 5.131 1.00 10.01 C ATOM 751 C VAL A 147 -1.843 4.934 4.880 1.00 0.23 C ATOM 752 O VAL A 147 -3.028 4.606 4.993 1.00 23.34 O ATOM 753 CB VAL A 147 -0.412 3.080 3.822 1.00 64.33 C ATOM 754 CG1 VAL A 147 0.742 2.081 4.077 1.00 63.50 C ATOM 755 CG2 VAL A 147 -1.667 2.343 3.281 1.00 72.15 C ATOM 0 H VAL A 147 -1.728 2.276 5.988 1.00 20.04 H new ATOM 0 HA VAL A 147 0.189 4.453 5.401 1.00 10.01 H new ATOM 0 HB VAL A 147 -0.106 3.789 3.053 1.00 64.33 H new ATOM 0 HG11 VAL A 147 0.941 1.515 3.167 1.00 63.50 H new ATOM 0 HG12 VAL A 147 1.639 2.628 4.368 1.00 63.50 H new ATOM 0 HG13 VAL A 147 0.460 1.395 4.876 1.00 63.50 H new ATOM 0 HG21 VAL A 147 -1.403 1.787 2.382 1.00 72.15 H new ATOM 0 HG22 VAL A 147 -2.038 1.653 4.039 1.00 72.15 H new ATOM 0 HG23 VAL A 147 -2.442 3.071 3.043 1.00 72.15 H new ATOM 765 N ARG A 148 -1.459 6.186 4.567 1.00 42.40 N ATOM 766 CA ARG A 148 -2.418 7.253 4.242 1.00 62.31 C ATOM 767 C ARG A 148 -2.669 7.265 2.728 1.00 71.02 C ATOM 768 O ARG A 148 -1.753 7.474 1.930 1.00 2.43 O ATOM 769 CB ARG A 148 -1.944 8.652 4.724 1.00 44.01 C ATOM 770 CG ARG A 148 -2.941 9.798 4.386 1.00 73.32 C ATOM 771 CD ARG A 148 -2.528 11.166 4.955 1.00 33.31 C ATOM 772 NE ARG A 148 -1.209 11.614 4.468 1.00 73.31 N ATOM 773 CZ ARG A 148 -0.884 12.874 4.122 1.00 14.43 C ATOM 774 NH1 ARG A 148 -1.779 13.860 4.192 1.00 14.35 N ATOM 775 NH2 ARG A 148 0.344 13.140 3.708 1.00 23.14 N ATOM 0 H ARG A 148 -0.484 6.482 4.533 1.00 42.40 H new ATOM 0 HA ARG A 148 -3.345 7.039 4.774 1.00 62.31 H new ATOM 0 HB2 ARG A 148 -1.790 8.622 5.803 1.00 44.01 H new ATOM 0 HB3 ARG A 148 -0.979 8.876 4.270 1.00 44.01 H new ATOM 0 HG2 ARG A 148 -3.035 9.878 3.303 1.00 73.32 H new ATOM 0 HG3 ARG A 148 -3.926 9.536 4.772 1.00 73.32 H new ATOM 0 HD2 ARG A 148 -3.280 11.908 4.687 1.00 33.31 H new ATOM 0 HD3 ARG A 148 -2.509 11.111 6.043 1.00 33.31 H new ATOM 0 HE ARG A 148 -0.479 10.906 4.386 1.00 73.31 H new ATOM 0 HH11 ARG A 148 -2.728 13.666 4.512 1.00 14.35 H new ATOM 0 HH12 ARG A 148 -1.515 14.809 3.926 1.00 14.35 H new ATOM 0 HH21 ARG A 148 1.037 12.393 3.653 1.00 23.14 H new ATOM 0 HH22 ARG A 148 0.598 14.092 3.444 1.00 23.14 H new ATOM 789 N ILE A 149 -3.919 7.008 2.367 1.00 50.21 N ATOM 790 CA ILE A 149 -4.412 7.026 0.991 1.00 43.32 C ATOM 791 C ILE A 149 -5.159 8.371 0.728 1.00 32.45 C ATOM 792 O ILE A 149 -5.835 8.883 1.633 1.00 13.14 O ATOM 793 CB ILE A 149 -5.355 5.778 0.762 1.00 34.54 C ATOM 794 CG1 ILE A 149 -6.601 5.862 1.704 1.00 73.24 C ATOM 795 CG2 ILE A 149 -4.581 4.447 0.971 1.00 71.00 C ATOM 796 CD1 ILE A 149 -7.458 4.628 1.771 1.00 71.13 C ATOM 0 H ILE A 149 -4.644 6.773 3.045 1.00 50.21 H new ATOM 0 HA ILE A 149 -3.584 6.959 0.286 1.00 43.32 H new ATOM 0 HB ILE A 149 -5.704 5.794 -0.270 1.00 34.54 H new ATOM 0 HG12 ILE A 149 -6.256 6.096 2.711 1.00 73.24 H new ATOM 0 HG13 ILE A 149 -7.223 6.696 1.378 1.00 73.24 H new ATOM 0 HG21 ILE A 149 -5.254 3.605 0.807 1.00 71.00 H new ATOM 0 HG22 ILE A 149 -3.753 4.393 0.264 1.00 71.00 H new ATOM 0 HG23 ILE A 149 -4.192 4.408 1.989 1.00 71.00 H new ATOM 0 HD11 ILE A 149 -8.291 4.800 2.453 1.00 71.13 H new ATOM 0 HD12 ILE A 149 -7.844 4.398 0.778 1.00 71.13 H new ATOM 0 HD13 ILE A 149 -6.861 3.790 2.131 1.00 71.13 H new ATOM 808 N PRO A 150 -4.985 9.002 -0.480 1.00 44.12 N ATOM 809 CA PRO A 150 -5.712 10.257 -0.860 1.00 64.02 C ATOM 810 C PRO A 150 -7.257 10.083 -0.948 1.00 74.11 C ATOM 811 O PRO A 150 -7.734 8.976 -1.186 1.00 53.20 O ATOM 812 CB PRO A 150 -5.106 10.609 -2.253 1.00 14.11 C ATOM 813 CG PRO A 150 -3.790 9.886 -2.288 1.00 20.10 C ATOM 814 CD PRO A 150 -4.030 8.594 -1.546 1.00 63.23 C ATOM 0 HA PRO A 150 -5.584 11.037 -0.109 1.00 64.02 H new ATOM 0 HB2 PRO A 150 -5.759 10.283 -3.063 1.00 14.11 H new ATOM 0 HB3 PRO A 150 -4.970 11.685 -2.366 1.00 14.11 H new ATOM 0 HG2 PRO A 150 -3.471 9.698 -3.313 1.00 20.10 H new ATOM 0 HG3 PRO A 150 -3.005 10.474 -1.812 1.00 20.10 H new ATOM 0 HD2 PRO A 150 -4.451 7.826 -2.195 1.00 63.23 H new ATOM 0 HD3 PRO A 150 -3.108 8.189 -1.130 1.00 63.23 H new ATOM 822 N PRO A 151 -8.069 11.169 -0.718 1.00 41.34 N ATOM 823 CA PRO A 151 -9.536 11.132 -0.969 1.00 43.25 C ATOM 824 C PRO A 151 -9.842 10.910 -2.468 1.00 12.31 C ATOM 825 O PRO A 151 -9.395 11.692 -3.314 1.00 62.51 O ATOM 826 CB PRO A 151 -10.032 12.520 -0.465 1.00 24.02 C ATOM 827 CG PRO A 151 -8.810 13.398 -0.474 1.00 55.40 C ATOM 828 CD PRO A 151 -7.641 12.483 -0.162 1.00 22.02 C ATOM 0 HA PRO A 151 -10.036 10.308 -0.460 1.00 43.25 H new ATOM 0 HB2 PRO A 151 -10.810 12.920 -1.115 1.00 24.02 H new ATOM 0 HB3 PRO A 151 -10.458 12.447 0.536 1.00 24.02 H new ATOM 0 HG2 PRO A 151 -8.682 13.880 -1.443 1.00 55.40 H new ATOM 0 HG3 PRO A 151 -8.894 14.192 0.268 1.00 55.40 H new ATOM 0 HD2 PRO A 151 -6.720 12.835 -0.628 1.00 22.02 H new ATOM 0 HD3 PRO A 151 -7.453 12.423 0.910 1.00 22.02 H new ATOM 836 N GLY A 152 -10.574 9.825 -2.780 1.00 42.22 N ATOM 837 CA GLY A 152 -10.875 9.466 -4.169 1.00 45.51 C ATOM 838 C GLY A 152 -9.760 8.644 -4.804 1.00 3.42 C ATOM 839 O GLY A 152 -9.621 8.636 -6.037 1.00 23.24 O ATOM 0 H GLY A 152 -10.965 9.186 -2.088 1.00 42.22 H new ATOM 0 HA2 GLY A 152 -11.806 8.900 -4.203 1.00 45.51 H new ATOM 0 HA3 GLY A 152 -11.032 10.374 -4.752 1.00 45.51 H new ATOM 843 N VAL A 153 -8.960 7.962 -3.948 1.00 45.21 N ATOM 844 CA VAL A 153 -7.869 7.071 -4.380 1.00 3.23 C ATOM 845 C VAL A 153 -8.449 5.879 -5.179 1.00 2.02 C ATOM 846 O VAL A 153 -9.260 5.095 -4.670 1.00 54.12 O ATOM 847 CB VAL A 153 -7.004 6.580 -3.152 1.00 31.52 C ATOM 848 CG1 VAL A 153 -7.879 5.950 -2.046 1.00 13.12 C ATOM 849 CG2 VAL A 153 -5.879 5.613 -3.586 1.00 61.11 C ATOM 0 H VAL A 153 -9.059 8.019 -2.934 1.00 45.21 H new ATOM 0 HA VAL A 153 -7.200 7.632 -5.033 1.00 3.23 H new ATOM 0 HB VAL A 153 -6.530 7.467 -2.732 1.00 31.52 H new ATOM 0 HG11 VAL A 153 -7.245 5.626 -1.221 1.00 13.12 H new ATOM 0 HG12 VAL A 153 -8.596 6.687 -1.685 1.00 13.12 H new ATOM 0 HG13 VAL A 153 -8.415 5.091 -2.451 1.00 13.12 H new ATOM 0 HG21 VAL A 153 -5.310 5.301 -2.710 1.00 61.11 H new ATOM 0 HG22 VAL A 153 -6.317 4.737 -4.065 1.00 61.11 H new ATOM 0 HG23 VAL A 153 -5.216 6.118 -4.289 1.00 61.11 H new ATOM 859 N ARG A 154 -8.059 5.785 -6.453 1.00 54.25 N ATOM 860 CA ARG A 154 -8.640 4.821 -7.402 1.00 65.23 C ATOM 861 C ARG A 154 -7.545 4.094 -8.176 1.00 14.13 C ATOM 862 O ARG A 154 -6.400 4.571 -8.235 1.00 23.44 O ATOM 863 CB ARG A 154 -9.630 5.549 -8.354 1.00 72.35 C ATOM 864 CG ARG A 154 -11.000 5.896 -7.707 1.00 54.12 C ATOM 865 CD ARG A 154 -11.806 6.903 -8.546 1.00 4.15 C ATOM 866 NE ARG A 154 -11.066 8.174 -8.724 1.00 61.22 N ATOM 867 CZ ARG A 154 -11.467 9.211 -9.477 1.00 73.41 C ATOM 868 NH1 ARG A 154 -12.616 9.175 -10.150 1.00 74.31 N ATOM 869 NH2 ARG A 154 -10.701 10.286 -9.562 1.00 55.54 N ATOM 0 H ARG A 154 -7.332 6.373 -6.859 1.00 54.25 H new ATOM 0 HA ARG A 154 -9.196 4.066 -6.847 1.00 65.23 H new ATOM 0 HB2 ARG A 154 -9.165 6.469 -8.708 1.00 72.35 H new ATOM 0 HB3 ARG A 154 -9.803 4.922 -9.229 1.00 72.35 H new ATOM 0 HG2 ARG A 154 -11.582 4.983 -7.583 1.00 54.12 H new ATOM 0 HG3 ARG A 154 -10.835 6.307 -6.711 1.00 54.12 H new ATOM 0 HD2 ARG A 154 -12.029 6.470 -9.521 1.00 4.15 H new ATOM 0 HD3 ARG A 154 -12.761 7.102 -8.060 1.00 4.15 H new ATOM 0 HE ARG A 154 -10.177 8.269 -8.233 1.00 61.22 H new ATOM 0 HH11 ARG A 154 -13.211 8.348 -10.099 1.00 74.31 H new ATOM 0 HH12 ARG A 154 -12.901 9.974 -10.716 1.00 74.31 H new ATOM 0 HH21 ARG A 154 -9.815 10.322 -9.058 1.00 55.54 H new ATOM 0 HH22 ARG A 154 -10.997 11.079 -10.131 1.00 55.54 H new ATOM 883 N GLU A 155 -7.955 2.950 -8.769 1.00 24.04 N ATOM 884 CA GLU A 155 -7.099 1.921 -9.402 1.00 15.41 C ATOM 885 C GLU A 155 -5.860 2.496 -10.120 1.00 52.25 C ATOM 886 O GLU A 155 -5.997 3.298 -11.050 1.00 11.24 O ATOM 887 CB GLU A 155 -7.969 1.106 -10.407 1.00 55.24 C ATOM 888 CG GLU A 155 -7.232 -0.037 -11.143 1.00 13.04 C ATOM 889 CD GLU A 155 -6.688 -1.115 -10.194 1.00 12.31 C ATOM 890 OE1 GLU A 155 -5.458 -1.359 -10.170 1.00 54.24 O ATOM 891 OE2 GLU A 155 -7.498 -1.756 -9.497 1.00 51.21 O ATOM 0 H GLU A 155 -8.944 2.707 -8.822 1.00 24.04 H new ATOM 0 HA GLU A 155 -6.710 1.286 -8.606 1.00 15.41 H new ATOM 0 HB2 GLU A 155 -8.816 0.682 -9.868 1.00 55.24 H new ATOM 0 HB3 GLU A 155 -8.375 1.792 -11.150 1.00 55.24 H new ATOM 0 HG2 GLU A 155 -7.914 -0.500 -11.856 1.00 13.04 H new ATOM 0 HG3 GLU A 155 -6.406 0.382 -11.718 1.00 13.04 H new ATOM 898 N GLY A 156 -4.664 2.078 -9.667 1.00 71.43 N ATOM 899 CA GLY A 156 -3.397 2.491 -10.295 1.00 2.33 C ATOM 900 C GLY A 156 -2.605 3.530 -9.503 1.00 23.20 C ATOM 901 O GLY A 156 -1.448 3.798 -9.845 1.00 12.32 O ATOM 0 H GLY A 156 -4.549 1.454 -8.868 1.00 71.43 H new ATOM 0 HA2 GLY A 156 -2.773 1.609 -10.438 1.00 2.33 H new ATOM 0 HA3 GLY A 156 -3.611 2.894 -11.285 1.00 2.33 H new ATOM 905 N SER A 157 -3.225 4.145 -8.475 1.00 32.52 N ATOM 906 CA SER A 157 -2.538 5.109 -7.589 1.00 32.44 C ATOM 907 C SER A 157 -1.450 4.370 -6.779 1.00 22.45 C ATOM 908 O SER A 157 -1.755 3.402 -6.076 1.00 51.05 O ATOM 909 CB SER A 157 -3.564 5.782 -6.643 1.00 12.11 C ATOM 910 OG SER A 157 -2.964 6.772 -5.830 1.00 31.45 O ATOM 0 H SER A 157 -4.205 3.990 -8.237 1.00 32.52 H new ATOM 0 HA SER A 157 -2.066 5.887 -8.188 1.00 32.44 H new ATOM 0 HB2 SER A 157 -4.361 6.232 -7.234 1.00 12.11 H new ATOM 0 HB3 SER A 157 -4.026 5.024 -6.010 1.00 12.11 H new ATOM 0 HG SER A 157 -3.661 7.282 -5.367 1.00 31.45 H new ATOM 916 N VAL A 158 -0.184 4.822 -6.903 1.00 45.24 N ATOM 917 CA VAL A 158 0.977 4.180 -6.247 1.00 42.24 C ATOM 918 C VAL A 158 1.522 5.079 -5.119 1.00 13.24 C ATOM 919 O VAL A 158 2.003 6.185 -5.372 1.00 64.54 O ATOM 920 CB VAL A 158 2.126 3.853 -7.278 1.00 50.43 C ATOM 921 CG1 VAL A 158 3.308 3.115 -6.589 1.00 44.13 C ATOM 922 CG2 VAL A 158 1.576 3.028 -8.470 1.00 74.14 C ATOM 0 H VAL A 158 0.063 5.641 -7.459 1.00 45.24 H new ATOM 0 HA VAL A 158 0.631 3.238 -5.822 1.00 42.24 H new ATOM 0 HB VAL A 158 2.507 4.798 -7.665 1.00 50.43 H new ATOM 0 HG11 VAL A 158 4.084 2.903 -7.325 1.00 44.13 H new ATOM 0 HG12 VAL A 158 3.719 3.744 -5.799 1.00 44.13 H new ATOM 0 HG13 VAL A 158 2.951 2.179 -6.159 1.00 44.13 H new ATOM 0 HG21 VAL A 158 2.385 2.814 -9.168 1.00 74.14 H new ATOM 0 HG22 VAL A 158 1.157 2.092 -8.102 1.00 74.14 H new ATOM 0 HG23 VAL A 158 0.799 3.598 -8.979 1.00 74.14 H new ATOM 932 N ILE A 159 1.409 4.592 -3.873 1.00 42.45 N ATOM 933 CA ILE A 159 2.004 5.221 -2.686 1.00 22.12 C ATOM 934 C ILE A 159 3.396 4.599 -2.453 1.00 70.33 C ATOM 935 O ILE A 159 3.517 3.389 -2.288 1.00 3.04 O ATOM 936 CB ILE A 159 1.090 4.997 -1.421 1.00 3.34 C ATOM 937 CG1 ILE A 159 -0.368 5.472 -1.724 1.00 51.02 C ATOM 938 CG2 ILE A 159 1.673 5.717 -0.172 1.00 72.33 C ATOM 939 CD1 ILE A 159 -1.371 5.197 -0.620 1.00 23.22 C ATOM 0 H ILE A 159 0.894 3.738 -3.660 1.00 42.45 H new ATOM 0 HA ILE A 159 2.095 6.295 -2.847 1.00 22.12 H new ATOM 0 HB ILE A 159 1.064 3.931 -1.195 1.00 3.34 H new ATOM 0 HG12 ILE A 159 -0.352 6.544 -1.922 1.00 51.02 H new ATOM 0 HG13 ILE A 159 -0.711 4.985 -2.637 1.00 51.02 H new ATOM 0 HG21 ILE A 159 1.021 5.545 0.685 1.00 72.33 H new ATOM 0 HG22 ILE A 159 2.667 5.325 0.043 1.00 72.33 H new ATOM 0 HG23 ILE A 159 1.740 6.787 -0.367 1.00 72.33 H new ATOM 0 HD11 ILE A 159 -2.353 5.562 -0.921 1.00 23.22 H new ATOM 0 HD12 ILE A 159 -1.423 4.124 -0.435 1.00 23.22 H new ATOM 0 HD13 ILE A 159 -1.058 5.707 0.291 1.00 23.22 H new ATOM 951 N ARG A 160 4.437 5.430 -2.470 1.00 51.31 N ATOM 952 CA ARG A 160 5.833 4.980 -2.340 1.00 32.21 C ATOM 953 C ARG A 160 6.362 5.299 -0.937 1.00 14.32 C ATOM 954 O ARG A 160 6.441 6.469 -0.557 1.00 0.31 O ATOM 955 CB ARG A 160 6.687 5.680 -3.427 1.00 72.43 C ATOM 956 CG ARG A 160 8.191 5.335 -3.408 1.00 43.02 C ATOM 957 CD ARG A 160 8.968 6.033 -4.545 1.00 62.52 C ATOM 958 NE ARG A 160 10.404 5.716 -4.490 1.00 74.32 N ATOM 959 CZ ARG A 160 11.304 5.977 -5.446 1.00 12.32 C ATOM 960 NH1 ARG A 160 10.948 6.579 -6.576 1.00 23.30 N ATOM 961 NH2 ARG A 160 12.564 5.604 -5.274 1.00 73.23 N ATOM 0 H ARG A 160 4.341 6.440 -2.575 1.00 51.31 H new ATOM 0 HA ARG A 160 5.891 3.901 -2.480 1.00 32.21 H new ATOM 0 HB2 ARG A 160 6.284 5.420 -4.406 1.00 72.43 H new ATOM 0 HB3 ARG A 160 6.577 6.758 -3.313 1.00 72.43 H new ATOM 0 HG2 ARG A 160 8.616 5.627 -2.448 1.00 43.02 H new ATOM 0 HG3 ARG A 160 8.315 4.256 -3.496 1.00 43.02 H new ATOM 0 HD2 ARG A 160 8.562 5.723 -5.508 1.00 62.52 H new ATOM 0 HD3 ARG A 160 8.829 7.112 -4.473 1.00 62.52 H new ATOM 0 HE ARG A 160 10.745 5.255 -3.646 1.00 74.32 H new ATOM 0 HH11 ARG A 160 9.976 6.850 -6.725 1.00 23.30 H new ATOM 0 HH12 ARG A 160 11.647 6.770 -7.294 1.00 23.30 H new ATOM 0 HH21 ARG A 160 12.841 5.122 -4.419 1.00 73.23 H new ATOM 0 HH22 ARG A 160 13.257 5.799 -5.997 1.00 73.23 H new ATOM 975 N VAL A 161 6.706 4.249 -0.166 1.00 10.21 N ATOM 976 CA VAL A 161 7.293 4.397 1.176 1.00 70.51 C ATOM 977 C VAL A 161 8.698 3.724 1.241 1.00 50.22 C ATOM 978 O VAL A 161 8.806 2.489 1.188 1.00 25.31 O ATOM 979 CB VAL A 161 6.318 3.866 2.299 1.00 41.33 C ATOM 980 CG1 VAL A 161 5.810 2.432 2.016 1.00 32.42 C ATOM 981 CG2 VAL A 161 6.965 3.978 3.702 1.00 34.34 C ATOM 0 H VAL A 161 6.585 3.279 -0.456 1.00 10.21 H new ATOM 0 HA VAL A 161 7.434 5.460 1.370 1.00 70.51 H new ATOM 0 HB VAL A 161 5.439 4.510 2.284 1.00 41.33 H new ATOM 0 HG11 VAL A 161 5.144 2.117 2.819 1.00 32.42 H new ATOM 0 HG12 VAL A 161 5.270 2.418 1.070 1.00 32.42 H new ATOM 0 HG13 VAL A 161 6.658 1.750 1.960 1.00 32.42 H new ATOM 0 HG21 VAL A 161 6.270 3.605 4.454 1.00 34.34 H new ATOM 0 HG22 VAL A 161 7.880 3.387 3.729 1.00 34.34 H new ATOM 0 HG23 VAL A 161 7.201 5.021 3.912 1.00 34.34 H new ATOM 991 N PRO A 162 9.808 4.539 1.316 1.00 65.40 N ATOM 992 CA PRO A 162 11.195 4.009 1.392 1.00 42.13 C ATOM 993 C PRO A 162 11.469 3.277 2.722 1.00 44.00 C ATOM 994 O PRO A 162 10.824 3.553 3.735 1.00 23.13 O ATOM 995 CB PRO A 162 12.094 5.279 1.250 1.00 12.01 C ATOM 996 CG PRO A 162 11.172 6.367 0.762 1.00 63.21 C ATOM 997 CD PRO A 162 9.810 6.027 1.325 1.00 22.55 C ATOM 0 HA PRO A 162 11.388 3.264 0.620 1.00 42.13 H new ATOM 0 HB2 PRO A 162 12.549 5.547 2.203 1.00 12.01 H new ATOM 0 HB3 PRO A 162 12.908 5.108 0.545 1.00 12.01 H new ATOM 0 HG2 PRO A 162 11.505 7.346 1.105 1.00 63.21 H new ATOM 0 HG3 PRO A 162 11.149 6.402 -0.327 1.00 63.21 H new ATOM 0 HD2 PRO A 162 9.678 6.425 2.331 1.00 22.55 H new ATOM 0 HD3 PRO A 162 9.006 6.436 0.713 1.00 22.55 H new ATOM 1005 N GLY A 163 12.416 2.328 2.695 1.00 42.33 N ATOM 1006 CA GLY A 163 12.823 1.595 3.897 1.00 53.42 C ATOM 1007 C GLY A 163 11.959 0.374 4.199 1.00 10.15 C ATOM 1008 O GLY A 163 12.413 -0.544 4.878 1.00 72.24 O ATOM 0 H GLY A 163 12.914 2.051 1.849 1.00 42.33 H new ATOM 0 HA2 GLY A 163 13.859 1.276 3.782 1.00 53.42 H new ATOM 0 HA3 GLY A 163 12.791 2.271 4.751 1.00 53.42 H new ATOM 1012 N MET A 164 10.708 0.374 3.707 1.00 33.51 N ATOM 1013 CA MET A 164 9.728 -0.707 3.957 1.00 2.23 C ATOM 1014 C MET A 164 9.778 -1.773 2.846 1.00 20.42 C ATOM 1015 O MET A 164 9.079 -2.786 2.930 1.00 35.54 O ATOM 1016 CB MET A 164 8.304 -0.094 4.056 1.00 31.23 C ATOM 1017 CG MET A 164 8.082 0.815 5.279 1.00 50.13 C ATOM 1018 SD MET A 164 8.104 -0.088 6.842 1.00 13.32 S ATOM 1019 CE MET A 164 6.691 -1.177 6.664 1.00 60.23 C ATOM 0 H MET A 164 10.343 1.125 3.122 1.00 33.51 H new ATOM 0 HA MET A 164 9.981 -1.199 4.896 1.00 2.23 H new ATOM 0 HB2 MET A 164 8.106 0.481 3.151 1.00 31.23 H new ATOM 0 HB3 MET A 164 7.575 -0.904 4.084 1.00 31.23 H new ATOM 0 HG2 MET A 164 8.855 1.583 5.299 1.00 50.13 H new ATOM 0 HG3 MET A 164 7.126 1.327 5.175 1.00 50.13 H new ATOM 0 HE1 MET A 164 6.188 -1.281 7.626 1.00 60.23 H new ATOM 0 HE2 MET A 164 5.998 -0.757 5.935 1.00 60.23 H new ATOM 0 HE3 MET A 164 7.027 -2.156 6.323 1.00 60.23 H new ATOM 1029 N GLY A 165 10.591 -1.524 1.805 1.00 3.32 N ATOM 1030 CA GLY A 165 10.691 -2.426 0.657 1.00 64.52 C ATOM 1031 C GLY A 165 11.787 -3.467 0.831 1.00 43.20 C ATOM 1032 O GLY A 165 11.582 -4.459 1.535 1.00 3.25 O ATOM 0 H GLY A 165 11.189 -0.700 1.740 1.00 3.32 H new ATOM 0 HA2 GLY A 165 9.736 -2.929 0.510 1.00 64.52 H new ATOM 0 HA3 GLY A 165 10.887 -1.844 -0.243 1.00 64.52 H new ATOM 1036 N GLY A 166 12.935 -3.255 0.150 1.00 34.33 N ATOM 1037 CA GLY A 166 14.110 -4.120 0.285 1.00 72.11 C ATOM 1038 C GLY A 166 14.701 -4.042 1.685 1.00 1.41 C ATOM 1039 O GLY A 166 15.338 -3.045 2.044 1.00 3.31 O ATOM 0 H GLY A 166 13.065 -2.482 -0.503 1.00 34.33 H new ATOM 0 HA2 GLY A 166 13.832 -5.150 0.063 1.00 72.11 H new ATOM 0 HA3 GLY A 166 14.864 -3.828 -0.446 1.00 72.11 H new ATOM 1043 N GLN A 167 14.442 -5.083 2.485 1.00 45.20 N ATOM 1044 CA GLN A 167 14.836 -5.136 3.900 1.00 43.22 C ATOM 1045 C GLN A 167 16.259 -5.702 4.048 1.00 42.40 C ATOM 1046 O GLN A 167 16.539 -6.820 3.597 1.00 3.12 O ATOM 1047 CB GLN A 167 13.813 -5.989 4.706 1.00 71.21 C ATOM 1048 CG GLN A 167 12.316 -5.629 4.477 1.00 32.21 C ATOM 1049 CD GLN A 167 11.802 -4.334 5.143 1.00 71.34 C ATOM 1050 OE1 GLN A 167 10.642 -4.267 5.542 1.00 62.43 O ATOM 1051 NE2 GLN A 167 12.605 -3.289 5.251 1.00 11.31 N ATOM 0 H GLN A 167 13.950 -5.918 2.168 1.00 45.20 H new ATOM 0 HA GLN A 167 14.836 -4.123 4.302 1.00 43.22 H new ATOM 0 HB2 GLN A 167 13.960 -7.038 4.451 1.00 71.21 H new ATOM 0 HB3 GLN A 167 14.036 -5.885 5.768 1.00 71.21 H new ATOM 0 HG2 GLN A 167 12.146 -5.549 3.403 1.00 32.21 H new ATOM 0 HG3 GLN A 167 11.708 -6.460 4.835 1.00 32.21 H new ATOM 0 HE21 GLN A 167 13.567 -3.349 4.918 1.00 11.31 H new ATOM 0 HE22 GLN A 167 12.262 -2.423 5.667 1.00 11.31 H new ATOM 1060 N GLY A 168 17.146 -4.909 4.655 1.00 4.00 N ATOM 1061 CA GLY A 168 18.541 -5.294 4.863 1.00 33.34 C ATOM 1062 C GLY A 168 19.355 -4.111 5.346 1.00 75.44 C ATOM 1063 O GLY A 168 18.838 -3.264 6.084 1.00 5.54 O ATOM 0 H GLY A 168 16.916 -3.983 5.015 1.00 4.00 H new ATOM 0 HA2 GLY A 168 18.596 -6.102 5.592 1.00 33.34 H new ATOM 0 HA3 GLY A 168 18.961 -5.676 3.932 1.00 33.34 H new ATOM 1067 N ASN A 169 20.633 -4.050 4.939 1.00 34.33 N ATOM 1068 CA ASN A 169 21.489 -2.877 5.201 1.00 24.53 C ATOM 1069 C ASN A 169 21.111 -1.731 4.213 1.00 1.13 C ATOM 1070 O ASN A 169 20.904 -0.607 4.679 1.00 52.14 O ATOM 1071 CB ASN A 169 23.014 -3.222 5.147 1.00 23.21 C ATOM 1072 CG ASN A 169 23.453 -4.296 6.155 1.00 12.42 C ATOM 1073 OD1 ASN A 169 22.697 -5.207 6.486 1.00 14.14 O ATOM 1074 ND2 ASN A 169 24.683 -4.203 6.641 1.00 72.32 N ATOM 0 H ASN A 169 21.099 -4.799 4.427 1.00 34.33 H new ATOM 0 HA ASN A 169 21.305 -2.539 6.221 1.00 24.53 H new ATOM 0 HB2 ASN A 169 23.263 -3.560 4.141 1.00 23.21 H new ATOM 0 HB3 ASN A 169 23.587 -2.313 5.329 1.00 23.21 H new ATOM 0 HD21 ASN A 169 25.022 -4.898 7.306 1.00 72.32 H new ATOM 0 HD22 ASN A 169 25.290 -3.437 6.350 1.00 72.32 H new ATOM 1081 N PRO A 170 20.997 -1.972 2.839 1.00 5.31 N ATOM 1082 CA PRO A 170 20.450 -0.961 1.903 1.00 53.21 C ATOM 1083 C PRO A 170 18.890 -0.968 1.909 1.00 61.43 C ATOM 1084 O PRO A 170 18.266 -1.972 1.511 1.00 23.53 O ATOM 1085 CB PRO A 170 21.044 -1.385 0.541 1.00 15.53 C ATOM 1086 CG PRO A 170 21.175 -2.883 0.621 1.00 41.13 C ATOM 1087 CD PRO A 170 21.416 -3.208 2.092 1.00 25.23 C ATOM 0 HA PRO A 170 20.713 0.064 2.166 1.00 53.21 H new ATOM 0 HB2 PRO A 170 20.394 -1.089 -0.282 1.00 15.53 H new ATOM 0 HB3 PRO A 170 22.011 -0.913 0.368 1.00 15.53 H new ATOM 0 HG2 PRO A 170 20.272 -3.373 0.256 1.00 41.13 H new ATOM 0 HG3 PRO A 170 22.001 -3.236 0.003 1.00 41.13 H new ATOM 0 HD2 PRO A 170 20.833 -4.074 2.405 1.00 25.23 H new ATOM 0 HD3 PRO A 170 22.464 -3.445 2.277 1.00 25.23 H new ATOM 1095 N PRO A 171 18.234 0.125 2.413 1.00 11.21 N ATOM 1096 CA PRO A 171 16.759 0.213 2.463 1.00 52.34 C ATOM 1097 C PRO A 171 16.139 0.473 1.066 1.00 21.22 C ATOM 1098 O PRO A 171 16.538 1.413 0.362 1.00 20.00 O ATOM 1099 CB PRO A 171 16.514 1.383 3.452 1.00 44.44 C ATOM 1100 CG PRO A 171 17.726 2.269 3.327 1.00 2.30 C ATOM 1101 CD PRO A 171 18.885 1.349 2.991 1.00 12.12 C ATOM 0 HA PRO A 171 16.286 -0.715 2.783 1.00 52.34 H new ATOM 0 HB2 PRO A 171 15.602 1.926 3.201 1.00 44.44 H new ATOM 0 HB3 PRO A 171 16.397 1.018 4.472 1.00 44.44 H new ATOM 0 HG2 PRO A 171 17.583 3.017 2.547 1.00 2.30 H new ATOM 0 HG3 PRO A 171 17.913 2.808 4.256 1.00 2.30 H new ATOM 0 HD2 PRO A 171 19.566 1.812 2.277 1.00 12.12 H new ATOM 0 HD3 PRO A 171 19.470 1.107 3.878 1.00 12.12 H new ATOM 1109 N GLY A 172 15.165 -0.369 0.679 1.00 33.41 N ATOM 1110 CA GLY A 172 14.475 -0.240 -0.608 1.00 24.41 C ATOM 1111 C GLY A 172 13.078 0.328 -0.456 1.00 71.01 C ATOM 1112 O GLY A 172 12.541 0.368 0.660 1.00 73.34 O ATOM 0 H GLY A 172 14.839 -1.151 1.247 1.00 33.41 H new ATOM 0 HA2 GLY A 172 15.057 0.404 -1.267 1.00 24.41 H new ATOM 0 HA3 GLY A 172 14.418 -1.218 -1.087 1.00 24.41 H new ATOM 1116 N ASP A 173 12.486 0.753 -1.578 1.00 14.31 N ATOM 1117 CA ASP A 173 11.147 1.375 -1.617 1.00 51.24 C ATOM 1118 C ASP A 173 10.057 0.309 -1.713 1.00 21.54 C ATOM 1119 O ASP A 173 10.236 -0.706 -2.387 1.00 30.25 O ATOM 1120 CB ASP A 173 11.029 2.341 -2.821 1.00 4.33 C ATOM 1121 CG ASP A 173 12.086 3.447 -2.789 1.00 40.13 C ATOM 1122 OD1 ASP A 173 13.139 3.307 -3.441 1.00 21.40 O ATOM 1123 OD2 ASP A 173 11.870 4.470 -2.107 1.00 11.31 O ATOM 0 H ASP A 173 12.923 0.676 -2.496 1.00 14.31 H new ATOM 0 HA ASP A 173 11.014 1.937 -0.693 1.00 51.24 H new ATOM 0 HB2 ASP A 173 11.127 1.776 -3.748 1.00 4.33 H new ATOM 0 HB3 ASP A 173 10.036 2.791 -2.826 1.00 4.33 H new ATOM 1128 N LEU A 174 8.937 0.551 -1.030 1.00 54.13 N ATOM 1129 CA LEU A 174 7.749 -0.312 -1.076 1.00 51.51 C ATOM 1130 C LEU A 174 6.684 0.394 -1.930 1.00 43.42 C ATOM 1131 O LEU A 174 6.093 1.400 -1.506 1.00 51.41 O ATOM 1132 CB LEU A 174 7.237 -0.605 0.358 1.00 75.04 C ATOM 1133 CG LEU A 174 6.085 -1.655 0.498 1.00 55.45 C ATOM 1134 CD1 LEU A 174 6.503 -3.032 -0.062 1.00 25.21 C ATOM 1135 CD2 LEU A 174 5.620 -1.771 1.970 1.00 2.51 C ATOM 0 H LEU A 174 8.825 1.361 -0.421 1.00 54.13 H new ATOM 0 HA LEU A 174 7.990 -1.275 -1.526 1.00 51.51 H new ATOM 0 HB2 LEU A 174 8.082 -0.946 0.957 1.00 75.04 H new ATOM 0 HB3 LEU A 174 6.895 0.334 0.795 1.00 75.04 H new ATOM 0 HG LEU A 174 5.242 -1.302 -0.097 1.00 55.45 H new ATOM 0 HD11 LEU A 174 5.679 -3.736 0.052 1.00 25.21 H new ATOM 0 HD12 LEU A 174 6.754 -2.934 -1.118 1.00 25.21 H new ATOM 0 HD13 LEU A 174 7.372 -3.399 0.485 1.00 25.21 H new ATOM 0 HD21 LEU A 174 4.819 -2.507 2.042 1.00 2.51 H new ATOM 0 HD22 LEU A 174 6.458 -2.085 2.593 1.00 2.51 H new ATOM 0 HD23 LEU A 174 5.255 -0.803 2.314 1.00 2.51 H new ATOM 1147 N LEU A 175 6.517 -0.107 -3.165 1.00 20.21 N ATOM 1148 CA LEU A 175 5.625 0.478 -4.173 1.00 61.44 C ATOM 1149 C LEU A 175 4.214 -0.121 -4.013 1.00 71.15 C ATOM 1150 O LEU A 175 3.962 -1.253 -4.428 1.00 43.44 O ATOM 1151 CB LEU A 175 6.201 0.198 -5.596 1.00 12.30 C ATOM 1152 CG LEU A 175 7.705 0.598 -5.813 1.00 73.21 C ATOM 1153 CD1 LEU A 175 8.181 0.259 -7.243 1.00 50.23 C ATOM 1154 CD2 LEU A 175 7.945 2.089 -5.480 1.00 23.04 C ATOM 0 H LEU A 175 7.005 -0.940 -3.493 1.00 20.21 H new ATOM 0 HA LEU A 175 5.556 1.557 -4.038 1.00 61.44 H new ATOM 0 HB2 LEU A 175 6.093 -0.865 -5.809 1.00 12.30 H new ATOM 0 HB3 LEU A 175 5.593 0.733 -6.326 1.00 12.30 H new ATOM 0 HG LEU A 175 8.302 0.005 -5.121 1.00 73.21 H new ATOM 0 HD11 LEU A 175 9.225 0.549 -7.357 1.00 50.23 H new ATOM 0 HD12 LEU A 175 8.081 -0.813 -7.415 1.00 50.23 H new ATOM 0 HD13 LEU A 175 7.573 0.801 -7.967 1.00 50.23 H new ATOM 0 HD21 LEU A 175 8.995 2.333 -5.641 1.00 23.04 H new ATOM 0 HD22 LEU A 175 7.325 2.710 -6.126 1.00 23.04 H new ATOM 0 HD23 LEU A 175 7.684 2.276 -4.438 1.00 23.04 H new ATOM 1166 N LEU A 176 3.320 0.650 -3.377 1.00 13.50 N ATOM 1167 CA LEU A 176 1.956 0.211 -3.028 1.00 34.20 C ATOM 1168 C LEU A 176 0.953 0.692 -4.081 1.00 22.24 C ATOM 1169 O LEU A 176 0.556 1.856 -4.066 1.00 43.52 O ATOM 1170 CB LEU A 176 1.570 0.799 -1.640 1.00 32.02 C ATOM 1171 CG LEU A 176 2.549 0.476 -0.473 1.00 71.20 C ATOM 1172 CD1 LEU A 176 2.211 1.289 0.790 1.00 51.34 C ATOM 1173 CD2 LEU A 176 2.562 -1.031 -0.176 1.00 32.13 C ATOM 0 H LEU A 176 3.523 1.606 -3.086 1.00 13.50 H new ATOM 0 HA LEU A 176 1.932 -0.878 -2.993 1.00 34.20 H new ATOM 0 HB2 LEU A 176 1.491 1.882 -1.734 1.00 32.02 H new ATOM 0 HB3 LEU A 176 0.580 0.429 -1.372 1.00 32.02 H new ATOM 0 HG LEU A 176 3.551 0.769 -0.788 1.00 71.20 H new ATOM 0 HD11 LEU A 176 2.915 1.038 1.584 1.00 51.34 H new ATOM 0 HD12 LEU A 176 2.281 2.354 0.567 1.00 51.34 H new ATOM 0 HD13 LEU A 176 1.198 1.052 1.115 1.00 51.34 H new ATOM 0 HD21 LEU A 176 3.252 -1.235 0.642 1.00 32.13 H new ATOM 0 HD22 LEU A 176 1.560 -1.355 0.105 1.00 32.13 H new ATOM 0 HD23 LEU A 176 2.883 -1.574 -1.065 1.00 32.13 H new ATOM 1185 N VAL A 177 0.542 -0.197 -4.991 1.00 43.20 N ATOM 1186 CA VAL A 177 -0.499 0.121 -5.986 1.00 32.23 C ATOM 1187 C VAL A 177 -1.883 -0.291 -5.447 1.00 5.43 C ATOM 1188 O VAL A 177 -2.064 -1.412 -4.948 1.00 51.25 O ATOM 1189 CB VAL A 177 -0.208 -0.540 -7.390 1.00 44.03 C ATOM 1190 CG1 VAL A 177 0.005 -2.067 -7.289 1.00 4.45 C ATOM 1191 CG2 VAL A 177 -1.318 -0.191 -8.414 1.00 63.15 C ATOM 0 H VAL A 177 0.912 -1.145 -5.063 1.00 43.20 H new ATOM 0 HA VAL A 177 -0.490 1.199 -6.148 1.00 32.23 H new ATOM 0 HB VAL A 177 0.729 -0.117 -7.751 1.00 44.03 H new ATOM 0 HG11 VAL A 177 0.202 -2.473 -8.281 1.00 4.45 H new ATOM 0 HG12 VAL A 177 0.854 -2.274 -6.637 1.00 4.45 H new ATOM 0 HG13 VAL A 177 -0.890 -2.533 -6.877 1.00 4.45 H new ATOM 0 HG21 VAL A 177 -1.090 -0.660 -9.371 1.00 63.15 H new ATOM 0 HG22 VAL A 177 -2.278 -0.557 -8.049 1.00 63.15 H new ATOM 0 HG23 VAL A 177 -1.368 0.890 -8.542 1.00 63.15 H new ATOM 1201 N VAL A 178 -2.846 0.642 -5.527 1.00 30.12 N ATOM 1202 CA VAL A 178 -4.219 0.423 -5.067 1.00 62.20 C ATOM 1203 C VAL A 178 -4.995 -0.424 -6.100 1.00 72.32 C ATOM 1204 O VAL A 178 -4.920 -0.182 -7.322 1.00 42.25 O ATOM 1205 CB VAL A 178 -4.948 1.793 -4.793 1.00 30.01 C ATOM 1206 CG1 VAL A 178 -5.117 2.606 -6.078 1.00 45.24 C ATOM 1207 CG2 VAL A 178 -6.308 1.599 -4.092 1.00 21.41 C ATOM 0 H VAL A 178 -2.689 1.572 -5.915 1.00 30.12 H new ATOM 0 HA VAL A 178 -4.187 -0.125 -4.125 1.00 62.20 H new ATOM 0 HB VAL A 178 -4.306 2.355 -4.115 1.00 30.01 H new ATOM 0 HG11 VAL A 178 -5.623 3.544 -5.851 1.00 45.24 H new ATOM 0 HG12 VAL A 178 -4.137 2.817 -6.507 1.00 45.24 H new ATOM 0 HG13 VAL A 178 -5.711 2.037 -6.793 1.00 45.24 H new ATOM 0 HG21 VAL A 178 -6.773 2.571 -3.924 1.00 21.41 H new ATOM 0 HG22 VAL A 178 -6.958 0.990 -4.720 1.00 21.41 H new ATOM 0 HG23 VAL A 178 -6.156 1.099 -3.135 1.00 21.41 H new ATOM 1217 N ARG A 179 -5.710 -1.431 -5.587 1.00 24.31 N ATOM 1218 CA ARG A 179 -6.432 -2.421 -6.391 1.00 60.44 C ATOM 1219 C ARG A 179 -7.912 -2.395 -5.994 1.00 51.14 C ATOM 1220 O ARG A 179 -8.311 -2.970 -4.972 1.00 74.45 O ATOM 1221 CB ARG A 179 -5.817 -3.838 -6.180 1.00 43.40 C ATOM 1222 CG ARG A 179 -4.303 -3.928 -6.508 1.00 24.20 C ATOM 1223 CD ARG A 179 -3.989 -3.777 -8.017 1.00 21.14 C ATOM 1224 NE ARG A 179 -4.247 -5.029 -8.763 1.00 21.30 N ATOM 1225 CZ ARG A 179 -5.276 -5.257 -9.601 1.00 44.42 C ATOM 1226 NH1 ARG A 179 -6.195 -4.328 -9.841 1.00 0.31 N ATOM 1227 NH2 ARG A 179 -5.381 -6.440 -10.190 1.00 50.01 N ATOM 0 H ARG A 179 -5.804 -1.583 -4.583 1.00 24.31 H new ATOM 0 HA ARG A 179 -6.344 -2.178 -7.450 1.00 60.44 H new ATOM 0 HB2 ARG A 179 -5.972 -4.139 -5.144 1.00 43.40 H new ATOM 0 HB3 ARG A 179 -6.356 -4.552 -6.803 1.00 43.40 H new ATOM 0 HG2 ARG A 179 -3.773 -3.153 -5.955 1.00 24.20 H new ATOM 0 HG3 ARG A 179 -3.920 -4.887 -6.159 1.00 24.20 H new ATOM 0 HD2 ARG A 179 -4.596 -2.974 -8.435 1.00 21.14 H new ATOM 0 HD3 ARG A 179 -2.946 -3.488 -8.143 1.00 21.14 H new ATOM 0 HE ARG A 179 -3.582 -5.791 -8.630 1.00 21.30 H new ATOM 0 HH11 ARG A 179 -6.131 -3.417 -9.386 1.00 0.31 H new ATOM 0 HH12 ARG A 179 -6.965 -4.525 -10.480 1.00 0.31 H new ATOM 0 HH21 ARG A 179 -4.687 -7.165 -10.006 1.00 50.01 H new ATOM 0 HH22 ARG A 179 -6.156 -6.626 -10.827 1.00 50.01 H new ATOM 1241 N LEU A 180 -8.706 -1.650 -6.769 1.00 2.02 N ATOM 1242 CA LEU A 180 -10.161 -1.545 -6.575 1.00 10.05 C ATOM 1243 C LEU A 180 -10.901 -2.428 -7.576 1.00 53.12 C ATOM 1244 O LEU A 180 -10.453 -2.622 -8.715 1.00 71.52 O ATOM 1245 CB LEU A 180 -10.640 -0.070 -6.712 1.00 24.43 C ATOM 1246 CG LEU A 180 -10.211 0.904 -5.569 1.00 41.44 C ATOM 1247 CD1 LEU A 180 -10.754 2.320 -5.816 1.00 22.33 C ATOM 1248 CD2 LEU A 180 -10.675 0.384 -4.194 1.00 42.32 C ATOM 0 H LEU A 180 -8.359 -1.099 -7.554 1.00 2.02 H new ATOM 0 HA LEU A 180 -10.387 -1.888 -5.565 1.00 10.05 H new ATOM 0 HB2 LEU A 180 -10.266 0.325 -7.657 1.00 24.43 H new ATOM 0 HB3 LEU A 180 -11.728 -0.068 -6.774 1.00 24.43 H new ATOM 0 HG LEU A 180 -9.122 0.950 -5.568 1.00 41.44 H new ATOM 0 HD11 LEU A 180 -10.440 2.977 -5.005 1.00 22.33 H new ATOM 0 HD12 LEU A 180 -10.365 2.699 -6.761 1.00 22.33 H new ATOM 0 HD13 LEU A 180 -11.843 2.290 -5.858 1.00 22.33 H new ATOM 0 HD21 LEU A 180 -10.363 1.082 -3.417 1.00 42.32 H new ATOM 0 HD22 LEU A 180 -11.761 0.295 -4.186 1.00 42.32 H new ATOM 0 HD23 LEU A 180 -10.229 -0.593 -4.005 1.00 42.32 H new ATOM 1260 N LEU A 181 -12.052 -2.949 -7.129 1.00 10.34 N ATOM 1261 CA LEU A 181 -12.994 -3.677 -7.981 1.00 42.44 C ATOM 1262 C LEU A 181 -13.751 -2.654 -8.876 1.00 73.51 C ATOM 1263 O LEU A 181 -13.827 -1.468 -8.519 1.00 11.24 O ATOM 1264 CB LEU A 181 -13.982 -4.495 -7.092 1.00 44.10 C ATOM 1265 CG LEU A 181 -13.323 -5.468 -6.056 1.00 74.44 C ATOM 1266 CD1 LEU A 181 -14.392 -6.258 -5.277 1.00 22.13 C ATOM 1267 CD2 LEU A 181 -12.301 -6.422 -6.727 1.00 42.43 C ATOM 0 H LEU A 181 -12.355 -2.875 -6.158 1.00 10.34 H new ATOM 0 HA LEU A 181 -12.463 -4.380 -8.623 1.00 42.44 H new ATOM 0 HB2 LEU A 181 -14.618 -3.795 -6.550 1.00 44.10 H new ATOM 0 HB3 LEU A 181 -14.632 -5.077 -7.745 1.00 44.10 H new ATOM 0 HG LEU A 181 -12.772 -4.854 -5.344 1.00 74.44 H new ATOM 0 HD11 LEU A 181 -13.905 -6.925 -4.566 1.00 22.13 H new ATOM 0 HD12 LEU A 181 -15.038 -5.564 -4.740 1.00 22.13 H new ATOM 0 HD13 LEU A 181 -14.990 -6.845 -5.974 1.00 22.13 H new ATOM 0 HD21 LEU A 181 -11.868 -7.079 -5.973 1.00 42.43 H new ATOM 0 HD22 LEU A 181 -12.806 -7.022 -7.484 1.00 42.43 H new ATOM 0 HD23 LEU A 181 -11.510 -5.836 -7.196 1.00 42.43 H new