USER MOD reduce.3.24.130724 H: found=0, std=0, add=596, rem=0, adj=5 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 94 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 132 HIS : no HD1:sc= -0.2 K(o=-0.2,f=-1.8) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.108 USER MOD Single : A 126 THR OG1 : rot -135:sc= 0.221 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 90:sc= 0.54 USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 GLN : amide:sc= 1.25 K(o=1.3,f=-5.5!) USER MOD Single : A 169 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 94 -15.411 -0.063 7.340 1.00 0.00 N ATOM 2 CA MET A 94 -14.340 0.164 6.342 1.00 52.33 C ATOM 3 C MET A 94 -13.421 -1.051 6.349 1.00 34.30 C ATOM 4 O MET A 94 -12.622 -1.218 7.282 1.00 35.12 O ATOM 5 CB MET A 94 -13.539 1.464 6.648 1.00 5.02 C ATOM 6 CG MET A 94 -14.387 2.740 6.744 1.00 1.14 C ATOM 7 SD MET A 94 -15.555 2.688 8.127 1.00 11.03 S ATOM 8 CE MET A 94 -16.390 4.260 7.964 1.00 0.54 C ATOM 0 HA MET A 94 -14.785 0.295 5.356 1.00 52.33 H new ATOM 0 HB2 MET A 94 -13.003 1.330 7.588 1.00 5.02 H new ATOM 0 HB3 MET A 94 -12.788 1.602 5.870 1.00 5.02 H new ATOM 0 HG2 MET A 94 -13.730 3.602 6.859 1.00 1.14 H new ATOM 0 HG3 MET A 94 -14.936 2.879 5.813 1.00 1.14 H new ATOM 0 HE1 MET A 94 -17.136 4.359 8.753 1.00 0.54 H new ATOM 0 HE2 MET A 94 -15.664 5.068 8.048 1.00 0.54 H new ATOM 0 HE3 MET A 94 -16.880 4.312 6.992 1.00 0.54 H new ATOM 20 N SER A 95 -13.559 -1.914 5.322 1.00 42.12 N ATOM 21 CA SER A 95 -12.858 -3.204 5.259 1.00 41.42 C ATOM 22 C SER A 95 -11.325 -3.007 5.226 1.00 13.41 C ATOM 23 O SER A 95 -10.800 -2.303 4.348 1.00 53.35 O ATOM 24 CB SER A 95 -13.341 -4.019 4.034 1.00 61.34 C ATOM 25 OG SER A 95 -12.802 -5.331 4.033 1.00 43.01 O ATOM 0 H SER A 95 -14.159 -1.733 4.517 1.00 42.12 H new ATOM 0 HA SER A 95 -13.096 -3.766 6.162 1.00 41.42 H new ATOM 0 HB2 SER A 95 -14.430 -4.073 4.038 1.00 61.34 H new ATOM 0 HB3 SER A 95 -13.051 -3.505 3.117 1.00 61.34 H new ATOM 0 HG SER A 95 -13.128 -5.818 3.248 1.00 43.01 H new ATOM 31 N THR A 96 -10.640 -3.597 6.221 1.00 22.24 N ATOM 32 CA THR A 96 -9.180 -3.574 6.322 1.00 72.42 C ATOM 33 C THR A 96 -8.555 -4.497 5.257 1.00 14.54 C ATOM 34 O THR A 96 -9.152 -5.504 4.867 1.00 33.54 O ATOM 35 CB THR A 96 -8.722 -3.979 7.755 1.00 12.13 C ATOM 36 OG1 THR A 96 -9.355 -3.115 8.712 1.00 54.53 O ATOM 37 CG2 THR A 96 -7.208 -3.870 7.928 1.00 31.20 C ATOM 0 H THR A 96 -11.092 -4.106 6.981 1.00 22.24 H new ATOM 0 HA THR A 96 -8.833 -2.557 6.136 1.00 72.42 H new ATOM 0 HB THR A 96 -9.008 -5.019 7.911 1.00 12.13 H new ATOM 0 HG1 THR A 96 -9.072 -3.366 9.616 1.00 54.53 H new ATOM 0 HG21 THR A 96 -6.936 -4.162 8.942 1.00 31.20 H new ATOM 0 HG22 THR A 96 -6.712 -4.529 7.215 1.00 31.20 H new ATOM 0 HG23 THR A 96 -6.895 -2.841 7.750 1.00 31.20 H new ATOM 45 N ILE A 97 -7.348 -4.145 4.795 1.00 42.31 N ATOM 46 CA ILE A 97 -6.762 -4.712 3.575 1.00 73.11 C ATOM 47 C ILE A 97 -5.454 -5.472 3.879 1.00 10.52 C ATOM 48 O ILE A 97 -4.850 -5.303 4.951 1.00 33.34 O ATOM 49 CB ILE A 97 -6.504 -3.559 2.539 1.00 62.34 C ATOM 50 CG1 ILE A 97 -5.308 -2.655 2.976 1.00 64.32 C ATOM 51 CG2 ILE A 97 -7.787 -2.697 2.354 1.00 34.53 C ATOM 52 CD1 ILE A 97 -5.033 -1.500 2.038 1.00 74.33 C ATOM 0 H ILE A 97 -6.751 -3.459 5.257 1.00 42.31 H new ATOM 0 HA ILE A 97 -7.464 -5.431 3.152 1.00 73.11 H new ATOM 0 HB ILE A 97 -6.246 -4.022 1.587 1.00 62.34 H new ATOM 0 HG12 ILE A 97 -5.509 -2.260 3.972 1.00 64.32 H new ATOM 0 HG13 ILE A 97 -4.411 -3.269 3.052 1.00 64.32 H new ATOM 0 HG21 ILE A 97 -7.591 -1.903 1.633 1.00 34.53 H new ATOM 0 HG22 ILE A 97 -8.599 -3.326 1.989 1.00 34.53 H new ATOM 0 HG23 ILE A 97 -8.071 -2.257 3.310 1.00 34.53 H new ATOM 0 HD11 ILE A 97 -4.188 -0.921 2.412 1.00 74.33 H new ATOM 0 HD12 ILE A 97 -4.798 -1.885 1.046 1.00 74.33 H new ATOM 0 HD13 ILE A 97 -5.914 -0.861 1.980 1.00 74.33 H new ATOM 64 N ALA A 98 -5.051 -6.331 2.930 1.00 33.43 N ATOM 65 CA ALA A 98 -3.765 -7.054 2.965 1.00 42.41 C ATOM 66 C ALA A 98 -2.866 -6.548 1.813 1.00 1.13 C ATOM 67 O ALA A 98 -3.122 -5.472 1.256 1.00 0.34 O ATOM 68 CB ALA A 98 -4.004 -8.577 2.894 1.00 13.42 C ATOM 0 H ALA A 98 -5.613 -6.547 2.107 1.00 33.43 H new ATOM 0 HA ALA A 98 -3.251 -6.858 3.906 1.00 42.41 H new ATOM 0 HB1 ALA A 98 -3.047 -9.097 2.921 1.00 13.42 H new ATOM 0 HB2 ALA A 98 -4.611 -8.890 3.744 1.00 13.42 H new ATOM 0 HB3 ALA A 98 -4.524 -8.821 1.967 1.00 13.42 H new ATOM 74 N LEU A 99 -1.816 -7.314 1.463 1.00 73.05 N ATOM 75 CA LEU A 99 -0.796 -6.880 0.495 1.00 13.15 C ATOM 76 C LEU A 99 -0.220 -8.117 -0.220 1.00 73.15 C ATOM 77 O LEU A 99 -0.122 -9.189 0.390 1.00 25.13 O ATOM 78 CB LEU A 99 0.321 -6.128 1.272 1.00 44.52 C ATOM 79 CG LEU A 99 1.127 -5.067 0.515 1.00 55.45 C ATOM 80 CD1 LEU A 99 0.192 -4.009 -0.086 1.00 62.04 C ATOM 81 CD2 LEU A 99 2.186 -4.423 1.445 1.00 30.33 C ATOM 0 H LEU A 99 -1.653 -8.247 1.842 1.00 73.05 H new ATOM 0 HA LEU A 99 -1.227 -6.216 -0.254 1.00 13.15 H new ATOM 0 HB2 LEU A 99 -0.138 -5.647 2.136 1.00 44.52 H new ATOM 0 HB3 LEU A 99 1.021 -6.871 1.655 1.00 44.52 H new ATOM 0 HG LEU A 99 1.656 -5.550 -0.307 1.00 55.45 H new ATOM 0 HD11 LEU A 99 0.781 -3.264 -0.620 1.00 62.04 H new ATOM 0 HD12 LEU A 99 -0.501 -4.487 -0.778 1.00 62.04 H new ATOM 0 HD13 LEU A 99 -0.369 -3.524 0.712 1.00 62.04 H new ATOM 0 HD21 LEU A 99 2.749 -3.672 0.890 1.00 30.33 H new ATOM 0 HD22 LEU A 99 1.688 -3.951 2.292 1.00 30.33 H new ATOM 0 HD23 LEU A 99 2.868 -5.192 1.808 1.00 30.33 H new ATOM 93 N ALA A 100 0.164 -7.966 -1.494 1.00 3.31 N ATOM 94 CA ALA A 100 0.703 -9.078 -2.292 1.00 73.34 C ATOM 95 C ALA A 100 2.138 -9.422 -1.865 1.00 43.01 C ATOM 96 O ALA A 100 2.435 -10.585 -1.565 1.00 41.11 O ATOM 97 CB ALA A 100 0.651 -8.743 -3.784 1.00 54.21 C ATOM 0 H ALA A 100 0.111 -7.080 -1.997 1.00 3.31 H new ATOM 0 HA ALA A 100 0.080 -9.954 -2.112 1.00 73.34 H new ATOM 0 HB1 ALA A 100 1.054 -9.577 -4.358 1.00 54.21 H new ATOM 0 HB2 ALA A 100 -0.382 -8.563 -4.081 1.00 54.21 H new ATOM 0 HB3 ALA A 100 1.244 -7.849 -3.977 1.00 54.21 H new ATOM 103 N LEU A 101 3.002 -8.378 -1.827 1.00 24.32 N ATOM 104 CA LEU A 101 4.450 -8.512 -1.567 1.00 64.02 C ATOM 105 C LEU A 101 5.112 -9.393 -2.647 1.00 71.53 C ATOM 106 O LEU A 101 5.400 -10.578 -2.422 1.00 31.10 O ATOM 107 CB LEU A 101 4.741 -9.037 -0.122 1.00 65.11 C ATOM 108 CG LEU A 101 4.396 -8.077 1.065 1.00 43.02 C ATOM 109 CD1 LEU A 101 4.651 -8.763 2.427 1.00 34.14 C ATOM 110 CD2 LEU A 101 5.178 -6.744 0.955 1.00 22.33 C ATOM 0 H LEU A 101 2.707 -7.413 -1.978 1.00 24.32 H new ATOM 0 HA LEU A 101 4.895 -7.519 -1.625 1.00 64.02 H new ATOM 0 HB2 LEU A 101 4.186 -9.964 0.020 1.00 65.11 H new ATOM 0 HB3 LEU A 101 5.800 -9.287 -0.059 1.00 65.11 H new ATOM 0 HG LEU A 101 3.333 -7.842 1.004 1.00 43.02 H new ATOM 0 HD11 LEU A 101 4.403 -8.073 3.234 1.00 34.14 H new ATOM 0 HD12 LEU A 101 4.029 -9.654 2.508 1.00 34.14 H new ATOM 0 HD13 LEU A 101 5.701 -9.046 2.501 1.00 34.14 H new ATOM 0 HD21 LEU A 101 4.917 -6.099 1.794 1.00 22.33 H new ATOM 0 HD22 LEU A 101 6.249 -6.948 0.974 1.00 22.33 H new ATOM 0 HD23 LEU A 101 4.919 -6.247 0.020 1.00 22.33 H new ATOM 122 N LEU A 102 5.258 -8.808 -3.843 1.00 20.55 N ATOM 123 CA LEU A 102 5.917 -9.445 -4.993 1.00 44.44 C ATOM 124 C LEU A 102 7.458 -9.393 -4.792 1.00 2.11 C ATOM 125 O LEU A 102 8.041 -8.302 -4.868 1.00 1.34 O ATOM 126 CB LEU A 102 5.506 -8.719 -6.313 1.00 34.23 C ATOM 127 CG LEU A 102 3.971 -8.511 -6.551 1.00 13.04 C ATOM 128 CD1 LEU A 102 3.711 -7.716 -7.845 1.00 3.33 C ATOM 129 CD2 LEU A 102 3.205 -9.850 -6.556 1.00 34.51 C ATOM 0 H LEU A 102 4.918 -7.867 -4.043 1.00 20.55 H new ATOM 0 HA LEU A 102 5.604 -10.487 -5.067 1.00 44.44 H new ATOM 0 HB2 LEU A 102 5.989 -7.742 -6.329 1.00 34.23 H new ATOM 0 HB3 LEU A 102 5.907 -9.286 -7.153 1.00 34.23 H new ATOM 0 HG LEU A 102 3.591 -7.924 -5.715 1.00 13.04 H new ATOM 0 HD11 LEU A 102 2.638 -7.587 -7.984 1.00 3.33 H new ATOM 0 HD12 LEU A 102 4.187 -6.738 -7.773 1.00 3.33 H new ATOM 0 HD13 LEU A 102 4.124 -8.259 -8.695 1.00 3.33 H new ATOM 0 HD21 LEU A 102 2.145 -9.662 -6.724 1.00 34.51 H new ATOM 0 HD22 LEU A 102 3.591 -10.487 -7.352 1.00 34.51 H new ATOM 0 HD23 LEU A 102 3.337 -10.349 -5.596 1.00 34.51 H new ATOM 141 N PRO A 103 8.140 -10.566 -4.526 1.00 3.51 N ATOM 142 CA PRO A 103 9.592 -10.615 -4.170 1.00 70.30 C ATOM 143 C PRO A 103 10.531 -9.936 -5.192 1.00 55.53 C ATOM 144 O PRO A 103 11.569 -9.371 -4.825 1.00 23.21 O ATOM 145 CB PRO A 103 9.890 -12.139 -4.022 1.00 1.11 C ATOM 146 CG PRO A 103 8.731 -12.844 -4.673 1.00 21.35 C ATOM 147 CD PRO A 103 7.543 -11.928 -4.504 1.00 43.54 C ATOM 0 HA PRO A 103 9.786 -10.045 -3.261 1.00 70.30 H new ATOM 0 HB2 PRO A 103 10.831 -12.403 -4.505 1.00 1.11 H new ATOM 0 HB3 PRO A 103 9.981 -12.420 -2.973 1.00 1.11 H new ATOM 0 HG2 PRO A 103 8.931 -13.034 -5.728 1.00 21.35 H new ATOM 0 HG3 PRO A 103 8.549 -13.811 -4.204 1.00 21.35 H new ATOM 0 HD2 PRO A 103 6.818 -12.060 -5.307 1.00 43.54 H new ATOM 0 HD3 PRO A 103 7.019 -12.120 -3.568 1.00 43.54 H new ATOM 274 N ARG A 117 16.482 -1.588 -2.467 1.00 34.21 N ATOM 275 CA ARG A 117 15.767 -2.575 -3.304 1.00 13.23 C ATOM 276 C ARG A 117 14.267 -2.235 -3.402 1.00 30.11 C ATOM 277 O ARG A 117 13.564 -2.205 -2.385 1.00 22.45 O ATOM 278 CB ARG A 117 15.919 -3.999 -2.721 1.00 42.02 C ATOM 279 CG ARG A 117 15.252 -5.130 -3.559 1.00 3.22 C ATOM 280 CD ARG A 117 14.821 -6.325 -2.693 1.00 60.42 C ATOM 281 NE ARG A 117 15.885 -6.778 -1.769 1.00 22.34 N ATOM 282 CZ ARG A 117 15.686 -7.470 -0.632 1.00 40.53 C ATOM 283 NH1 ARG A 117 14.456 -7.829 -0.244 1.00 52.41 N ATOM 284 NH2 ARG A 117 16.724 -7.793 0.124 1.00 34.35 N ATOM 0 HA ARG A 117 16.210 -2.538 -4.299 1.00 13.23 H new ATOM 0 HB2 ARG A 117 16.981 -4.222 -2.619 1.00 42.02 H new ATOM 0 HB3 ARG A 117 15.493 -4.012 -1.718 1.00 42.02 H new ATOM 0 HG2 ARG A 117 14.382 -4.729 -4.078 1.00 3.22 H new ATOM 0 HG3 ARG A 117 15.950 -5.472 -4.323 1.00 3.22 H new ATOM 0 HD2 ARG A 117 13.938 -6.050 -2.116 1.00 60.42 H new ATOM 0 HD3 ARG A 117 14.533 -7.152 -3.341 1.00 60.42 H new ATOM 0 HE ARG A 117 16.848 -6.547 -2.014 1.00 22.34 H new ATOM 0 HH11 ARG A 117 13.648 -7.578 -0.814 1.00 52.41 H new ATOM 0 HH12 ARG A 117 14.327 -8.353 0.621 1.00 52.41 H new ATOM 0 HH21 ARG A 117 17.665 -7.517 -0.157 1.00 34.35 H new ATOM 0 HH22 ARG A 117 16.583 -8.317 0.987 1.00 34.35 H new ATOM 298 N ASP A 118 13.790 -2.007 -4.623 1.00 64.22 N ATOM 299 CA ASP A 118 12.359 -1.809 -4.900 1.00 70.43 C ATOM 300 C ASP A 118 11.602 -3.139 -4.746 1.00 44.22 C ATOM 301 O ASP A 118 12.049 -4.186 -5.240 1.00 21.51 O ATOM 302 CB ASP A 118 12.156 -1.241 -6.324 1.00 70.22 C ATOM 303 CG ASP A 118 12.790 0.139 -6.536 1.00 32.02 C ATOM 304 OD1 ASP A 118 12.045 1.127 -6.710 1.00 32.11 O ATOM 305 OD2 ASP A 118 14.042 0.238 -6.535 1.00 22.23 O ATOM 0 H ASP A 118 14.381 -1.953 -5.453 1.00 64.22 H new ATOM 0 HA ASP A 118 11.962 -1.091 -4.182 1.00 70.43 H new ATOM 0 HB2 ASP A 118 12.578 -1.939 -7.047 1.00 70.22 H new ATOM 0 HB3 ASP A 118 11.088 -1.175 -6.530 1.00 70.22 H new ATOM 310 N LEU A 119 10.466 -3.075 -4.057 1.00 74.33 N ATOM 311 CA LEU A 119 9.583 -4.221 -3.810 1.00 4.24 C ATOM 312 C LEU A 119 8.160 -3.739 -4.107 1.00 75.43 C ATOM 313 O LEU A 119 7.691 -2.777 -3.497 1.00 33.33 O ATOM 314 CB LEU A 119 9.759 -4.719 -2.335 1.00 12.11 C ATOM 315 CG LEU A 119 9.321 -6.191 -1.990 1.00 24.14 C ATOM 316 CD1 LEU A 119 9.796 -6.579 -0.572 1.00 33.35 C ATOM 317 CD2 LEU A 119 7.798 -6.420 -2.117 1.00 53.34 C ATOM 0 H LEU A 119 10.122 -2.208 -3.644 1.00 74.33 H new ATOM 0 HA LEU A 119 9.819 -5.074 -4.446 1.00 4.24 H new ATOM 0 HB2 LEU A 119 10.811 -4.614 -2.072 1.00 12.11 H new ATOM 0 HB3 LEU A 119 9.200 -4.045 -1.687 1.00 12.11 H new ATOM 0 HG LEU A 119 9.800 -6.833 -2.729 1.00 24.14 H new ATOM 0 HD11 LEU A 119 9.484 -7.600 -0.350 1.00 33.35 H new ATOM 0 HD12 LEU A 119 10.883 -6.512 -0.521 1.00 33.35 H new ATOM 0 HD13 LEU A 119 9.356 -5.899 0.158 1.00 33.35 H new ATOM 0 HD21 LEU A 119 7.563 -7.454 -1.866 1.00 53.34 H new ATOM 0 HD22 LEU A 119 7.272 -5.752 -1.435 1.00 53.34 H new ATOM 0 HD23 LEU A 119 7.483 -6.215 -3.140 1.00 53.34 H new ATOM 329 N ARG A 120 7.495 -4.389 -5.066 1.00 61.13 N ATOM 330 CA ARG A 120 6.133 -4.037 -5.476 1.00 73.44 C ATOM 331 C ARG A 120 5.139 -4.864 -4.658 1.00 74.12 C ATOM 332 O ARG A 120 5.403 -6.020 -4.345 1.00 62.32 O ATOM 333 CB ARG A 120 5.952 -4.280 -6.998 1.00 24.45 C ATOM 334 CG ARG A 120 4.542 -3.955 -7.534 1.00 51.14 C ATOM 335 CD ARG A 120 4.418 -4.145 -9.051 1.00 42.54 C ATOM 336 NE ARG A 120 5.212 -3.152 -9.800 1.00 12.23 N ATOM 337 CZ ARG A 120 4.835 -2.568 -10.948 1.00 4.40 C ATOM 338 NH1 ARG A 120 3.671 -2.868 -11.517 1.00 54.11 N ATOM 339 NH2 ARG A 120 5.635 -1.684 -11.528 1.00 41.12 N ATOM 0 H ARG A 120 7.887 -5.177 -5.582 1.00 61.13 H new ATOM 0 HA ARG A 120 5.949 -2.979 -5.288 1.00 73.44 H new ATOM 0 HB2 ARG A 120 6.681 -3.676 -7.539 1.00 24.45 H new ATOM 0 HB3 ARG A 120 6.178 -5.324 -7.216 1.00 24.45 H new ATOM 0 HG2 ARG A 120 3.813 -4.592 -7.033 1.00 51.14 H new ATOM 0 HG3 ARG A 120 4.292 -2.925 -7.281 1.00 51.14 H new ATOM 0 HD2 ARG A 120 4.748 -5.149 -9.319 1.00 42.54 H new ATOM 0 HD3 ARG A 120 3.371 -4.065 -9.342 1.00 42.54 H new ATOM 0 HE ARG A 120 6.119 -2.889 -9.415 1.00 12.23 H new ATOM 0 HH11 ARG A 120 3.051 -3.550 -11.081 1.00 54.11 H new ATOM 0 HH12 ARG A 120 3.398 -2.416 -12.390 1.00 54.11 H new ATOM 0 HH21 ARG A 120 6.532 -1.451 -11.102 1.00 41.12 H new ATOM 0 HH22 ARG A 120 5.354 -1.237 -12.401 1.00 41.12 H new ATOM 353 N ALA A 121 3.999 -4.257 -4.319 1.00 12.44 N ATOM 354 CA ALA A 121 3.026 -4.851 -3.406 1.00 44.12 C ATOM 355 C ALA A 121 1.628 -4.284 -3.686 1.00 23.22 C ATOM 356 O ALA A 121 1.461 -3.076 -3.819 1.00 10.11 O ATOM 357 CB ALA A 121 3.480 -4.590 -1.969 1.00 53.25 C ATOM 0 H ALA A 121 3.727 -3.339 -4.671 1.00 12.44 H new ATOM 0 HA ALA A 121 2.967 -5.929 -3.556 1.00 44.12 H new ATOM 0 HB1 ALA A 121 2.762 -5.028 -1.275 1.00 53.25 H new ATOM 0 HB2 ALA A 121 4.460 -5.040 -1.810 1.00 53.25 H new ATOM 0 HB3 ALA A 121 3.542 -3.516 -1.796 1.00 53.25 H new ATOM 363 N GLU A 122 0.630 -5.170 -3.767 1.00 53.11 N ATOM 364 CA GLU A 122 -0.722 -4.833 -4.261 1.00 73.11 C ATOM 365 C GLU A 122 -1.693 -4.796 -3.089 1.00 52.44 C ATOM 366 O GLU A 122 -1.888 -5.830 -2.431 1.00 61.23 O ATOM 367 CB GLU A 122 -1.183 -5.899 -5.292 1.00 3.55 C ATOM 368 CG GLU A 122 -0.150 -6.233 -6.388 1.00 12.42 C ATOM 369 CD GLU A 122 0.237 -5.016 -7.237 1.00 51.42 C ATOM 370 OE1 GLU A 122 -0.563 -4.622 -8.102 1.00 25.20 O ATOM 371 OE2 GLU A 122 1.336 -4.463 -7.053 1.00 20.33 O ATOM 0 H GLU A 122 0.731 -6.147 -3.492 1.00 53.11 H new ATOM 0 HA GLU A 122 -0.700 -3.856 -4.744 1.00 73.11 H new ATOM 0 HB2 GLU A 122 -1.433 -6.816 -4.758 1.00 3.55 H new ATOM 0 HB3 GLU A 122 -2.098 -5.549 -5.770 1.00 3.55 H new ATOM 0 HG2 GLU A 122 0.746 -6.644 -5.922 1.00 12.42 H new ATOM 0 HG3 GLU A 122 -0.556 -7.008 -7.038 1.00 12.42 H new ATOM 378 N LEU A 123 -2.279 -3.616 -2.795 1.00 33.50 N ATOM 379 CA LEU A 123 -3.266 -3.483 -1.717 1.00 10.22 C ATOM 380 C LEU A 123 -4.675 -3.449 -2.339 1.00 70.04 C ATOM 381 O LEU A 123 -4.967 -2.573 -3.142 1.00 31.03 O ATOM 382 CB LEU A 123 -2.934 -2.263 -0.767 1.00 42.32 C ATOM 383 CG LEU A 123 -3.005 -0.758 -1.285 1.00 64.23 C ATOM 384 CD1 LEU A 123 -4.446 -0.191 -1.302 1.00 45.12 C ATOM 385 CD2 LEU A 123 -2.113 0.164 -0.421 1.00 32.32 C ATOM 0 H LEU A 123 -2.082 -2.747 -3.291 1.00 33.50 H new ATOM 0 HA LEU A 123 -3.226 -4.348 -1.055 1.00 10.22 H new ATOM 0 HB2 LEU A 123 -3.607 -2.335 0.088 1.00 42.32 H new ATOM 0 HB3 LEU A 123 -1.923 -2.421 -0.391 1.00 42.32 H new ATOM 0 HG LEU A 123 -2.641 -0.779 -2.312 1.00 64.23 H new ATOM 0 HD11 LEU A 123 -4.428 0.837 -1.664 1.00 45.12 H new ATOM 0 HD12 LEU A 123 -5.068 -0.797 -1.961 1.00 45.12 H new ATOM 0 HD13 LEU A 123 -4.858 -0.213 -0.293 1.00 45.12 H new ATOM 0 HD21 LEU A 123 -2.178 1.186 -0.794 1.00 32.32 H new ATOM 0 HD22 LEU A 123 -2.453 0.133 0.614 1.00 32.32 H new ATOM 0 HD23 LEU A 123 -1.079 -0.177 -0.474 1.00 32.32 H new ATOM 397 N PRO A 124 -5.548 -4.474 -2.061 1.00 0.11 N ATOM 398 CA PRO A 124 -6.967 -4.446 -2.479 1.00 42.21 C ATOM 399 C PRO A 124 -7.816 -3.583 -1.507 1.00 3.35 C ATOM 400 O PRO A 124 -8.084 -3.993 -0.378 1.00 42.24 O ATOM 401 CB PRO A 124 -7.344 -5.945 -2.414 1.00 70.43 C ATOM 402 CG PRO A 124 -6.519 -6.477 -1.275 1.00 34.41 C ATOM 403 CD PRO A 124 -5.204 -5.744 -1.359 1.00 13.34 C ATOM 0 HA PRO A 124 -7.141 -4.001 -3.459 1.00 42.21 H new ATOM 0 HB2 PRO A 124 -8.410 -6.081 -2.233 1.00 70.43 H new ATOM 0 HB3 PRO A 124 -7.112 -6.456 -3.348 1.00 70.43 H new ATOM 0 HG2 PRO A 124 -7.009 -6.298 -0.318 1.00 34.41 H new ATOM 0 HG3 PRO A 124 -6.375 -7.554 -1.363 1.00 34.41 H new ATOM 0 HD2 PRO A 124 -4.788 -5.554 -0.370 1.00 13.34 H new ATOM 0 HD3 PRO A 124 -4.461 -6.318 -1.912 1.00 13.34 H new ATOM 411 N LEU A 125 -8.310 -2.425 -1.978 1.00 52.44 N ATOM 412 CA LEU A 125 -8.875 -1.385 -1.091 1.00 51.23 C ATOM 413 C LEU A 125 -10.410 -1.380 -1.171 1.00 10.31 C ATOM 414 O LEU A 125 -10.987 -1.768 -2.199 1.00 51.34 O ATOM 415 CB LEU A 125 -8.302 0.006 -1.495 1.00 61.20 C ATOM 416 CG LEU A 125 -8.605 1.189 -0.519 1.00 31.41 C ATOM 417 CD1 LEU A 125 -7.950 0.965 0.857 1.00 21.44 C ATOM 418 CD2 LEU A 125 -8.190 2.545 -1.128 1.00 64.12 C ATOM 0 H LEU A 125 -8.331 -2.182 -2.969 1.00 52.44 H new ATOM 0 HA LEU A 125 -8.594 -1.603 -0.061 1.00 51.23 H new ATOM 0 HB2 LEU A 125 -7.221 -0.086 -1.596 1.00 61.20 H new ATOM 0 HB3 LEU A 125 -8.694 0.265 -2.479 1.00 61.20 H new ATOM 0 HG LEU A 125 -9.684 1.218 -0.366 1.00 31.41 H new ATOM 0 HD11 LEU A 125 -8.181 1.806 1.511 1.00 21.44 H new ATOM 0 HD12 LEU A 125 -8.336 0.046 1.298 1.00 21.44 H new ATOM 0 HD13 LEU A 125 -6.870 0.884 0.737 1.00 21.44 H new ATOM 0 HD21 LEU A 125 -8.415 3.345 -0.422 1.00 64.12 H new ATOM 0 HD22 LEU A 125 -7.121 2.537 -1.339 1.00 64.12 H new ATOM 0 HD23 LEU A 125 -8.741 2.712 -2.054 1.00 64.12 H new ATOM 430 N THR A 126 -11.058 -0.949 -0.071 1.00 21.31 N ATOM 431 CA THR A 126 -12.519 -0.843 0.019 1.00 75.01 C ATOM 432 C THR A 126 -12.956 0.576 -0.441 1.00 10.12 C ATOM 433 O THR A 126 -12.173 1.540 -0.324 1.00 14.41 O ATOM 434 CB THR A 126 -13.010 -1.181 1.482 1.00 54.50 C ATOM 435 OG1 THR A 126 -14.400 -1.557 1.466 1.00 1.21 O ATOM 436 CG2 THR A 126 -12.819 -0.019 2.466 1.00 31.11 C ATOM 0 H THR A 126 -10.576 -0.664 0.782 1.00 21.31 H new ATOM 0 HA THR A 126 -12.988 -1.572 -0.642 1.00 75.01 H new ATOM 0 HB THR A 126 -12.392 -2.010 1.827 1.00 54.50 H new ATOM 0 HG1 THR A 126 -14.869 -1.106 2.198 1.00 1.21 H new ATOM 0 HG21 THR A 126 -13.176 -0.315 3.452 1.00 31.11 H new ATOM 0 HG22 THR A 126 -11.761 0.238 2.525 1.00 31.11 H new ATOM 0 HG23 THR A 126 -13.384 0.847 2.121 1.00 31.11 H new ATOM 444 N LEU A 127 -14.205 0.699 -0.934 1.00 43.31 N ATOM 445 CA LEU A 127 -14.708 1.933 -1.602 1.00 34.55 C ATOM 446 C LEU A 127 -14.861 3.109 -0.617 1.00 50.24 C ATOM 447 O LEU A 127 -14.692 4.274 -1.004 1.00 42.30 O ATOM 448 CB LEU A 127 -16.066 1.663 -2.304 1.00 52.44 C ATOM 449 CG LEU A 127 -16.065 0.554 -3.400 1.00 33.41 C ATOM 450 CD1 LEU A 127 -17.466 0.409 -4.034 1.00 2.25 C ATOM 451 CD2 LEU A 127 -14.977 0.806 -4.479 1.00 52.24 C ATOM 0 H LEU A 127 -14.898 -0.048 -0.884 1.00 43.31 H new ATOM 0 HA LEU A 127 -13.962 2.213 -2.346 1.00 34.55 H new ATOM 0 HB2 LEU A 127 -16.797 1.392 -1.543 1.00 52.44 H new ATOM 0 HB3 LEU A 127 -16.408 2.593 -2.758 1.00 52.44 H new ATOM 0 HG LEU A 127 -15.815 -0.389 -2.913 1.00 33.41 H new ATOM 0 HD11 LEU A 127 -17.442 -0.370 -4.796 1.00 2.25 H new ATOM 0 HD12 LEU A 127 -18.188 0.140 -3.263 1.00 2.25 H new ATOM 0 HD13 LEU A 127 -17.758 1.354 -4.491 1.00 2.25 H new ATOM 0 HD21 LEU A 127 -15.011 0.010 -5.223 1.00 52.24 H new ATOM 0 HD22 LEU A 127 -15.161 1.765 -4.964 1.00 52.24 H new ATOM 0 HD23 LEU A 127 -13.994 0.821 -4.008 1.00 52.24 H new ATOM 463 N GLU A 128 -15.167 2.785 0.654 1.00 55.21 N ATOM 464 CA GLU A 128 -15.354 3.787 1.718 1.00 12.43 C ATOM 465 C GLU A 128 -14.033 4.522 1.969 1.00 73.32 C ATOM 466 O GLU A 128 -13.987 5.752 2.001 1.00 35.20 O ATOM 467 CB GLU A 128 -15.838 3.151 3.057 1.00 1.41 C ATOM 468 CG GLU A 128 -17.064 2.214 2.963 1.00 32.52 C ATOM 469 CD GLU A 128 -16.702 0.776 2.547 1.00 2.33 C ATOM 470 OE1 GLU A 128 -16.849 0.425 1.351 1.00 5.03 O ATOM 471 OE2 GLU A 128 -16.230 0.000 3.415 1.00 4.04 O ATOM 0 H GLU A 128 -15.291 1.823 0.970 1.00 55.21 H new ATOM 0 HA GLU A 128 -16.125 4.478 1.377 1.00 12.43 H new ATOM 0 HB2 GLU A 128 -15.010 2.589 3.489 1.00 1.41 H new ATOM 0 HB3 GLU A 128 -16.074 3.956 3.753 1.00 1.41 H new ATOM 0 HG2 GLU A 128 -17.568 2.189 3.929 1.00 32.52 H new ATOM 0 HG3 GLU A 128 -17.772 2.625 2.244 1.00 32.52 H new ATOM 478 N GLU A 129 -12.963 3.720 2.118 1.00 35.03 N ATOM 479 CA GLU A 129 -11.594 4.206 2.317 1.00 40.34 C ATOM 480 C GLU A 129 -11.090 5.005 1.116 1.00 12.11 C ATOM 481 O GLU A 129 -10.411 6.019 1.289 1.00 45.43 O ATOM 482 CB GLU A 129 -10.652 3.019 2.642 1.00 51.25 C ATOM 483 CG GLU A 129 -10.773 2.530 4.091 1.00 14.05 C ATOM 484 CD GLU A 129 -10.416 3.630 5.112 1.00 51.14 C ATOM 485 OE1 GLU A 129 -9.207 3.843 5.356 1.00 52.25 O ATOM 486 OE2 GLU A 129 -11.342 4.269 5.681 1.00 40.53 O ATOM 0 H GLU A 129 -13.031 2.702 2.103 1.00 35.03 H new ATOM 0 HA GLU A 129 -11.599 4.890 3.165 1.00 40.34 H new ATOM 0 HB2 GLU A 129 -10.874 2.192 1.967 1.00 51.25 H new ATOM 0 HB3 GLU A 129 -9.621 3.319 2.451 1.00 51.25 H new ATOM 0 HG2 GLU A 129 -11.791 2.186 4.272 1.00 14.05 H new ATOM 0 HG3 GLU A 129 -10.116 1.673 4.239 1.00 14.05 H new ATOM 493 N ALA A 130 -11.448 4.552 -0.087 1.00 1.13 N ATOM 494 CA ALA A 130 -11.117 5.248 -1.336 1.00 73.34 C ATOM 495 C ALA A 130 -11.718 6.670 -1.368 1.00 24.23 C ATOM 496 O ALA A 130 -11.080 7.620 -1.840 1.00 74.14 O ATOM 497 CB ALA A 130 -11.601 4.427 -2.536 1.00 60.44 C ATOM 0 H ALA A 130 -11.977 3.691 -0.225 1.00 1.13 H new ATOM 0 HA ALA A 130 -10.033 5.352 -1.391 1.00 73.34 H new ATOM 0 HB1 ALA A 130 -11.352 4.950 -3.459 1.00 60.44 H new ATOM 0 HB2 ALA A 130 -11.115 3.451 -2.529 1.00 60.44 H new ATOM 0 HB3 ALA A 130 -12.681 4.295 -2.474 1.00 60.44 H new ATOM 503 N PHE A 131 -12.945 6.781 -0.836 1.00 22.32 N ATOM 504 CA PHE A 131 -13.700 8.043 -0.763 1.00 73.10 C ATOM 505 C PHE A 131 -13.158 8.952 0.369 1.00 45.34 C ATOM 506 O PHE A 131 -13.174 10.184 0.236 1.00 73.15 O ATOM 507 CB PHE A 131 -15.209 7.706 -0.567 1.00 21.04 C ATOM 508 CG PHE A 131 -16.178 8.886 -0.703 1.00 42.24 C ATOM 509 CD1 PHE A 131 -16.693 9.250 -1.952 1.00 42.40 C ATOM 510 CD2 PHE A 131 -16.599 9.616 0.413 1.00 25.41 C ATOM 511 CE1 PHE A 131 -17.588 10.299 -2.076 1.00 13.51 C ATOM 512 CE2 PHE A 131 -17.492 10.666 0.285 1.00 41.32 C ATOM 513 CZ PHE A 131 -17.987 11.006 -0.959 1.00 64.22 C ATOM 0 H PHE A 131 -13.448 5.987 -0.439 1.00 22.32 H new ATOM 0 HA PHE A 131 -13.578 8.603 -1.690 1.00 73.10 H new ATOM 0 HB2 PHE A 131 -15.489 6.944 -1.294 1.00 21.04 H new ATOM 0 HB3 PHE A 131 -15.338 7.266 0.422 1.00 21.04 H new ATOM 0 HD1 PHE A 131 -16.388 8.704 -2.833 1.00 42.40 H new ATOM 0 HD2 PHE A 131 -16.221 9.356 1.391 1.00 25.41 H new ATOM 0 HE1 PHE A 131 -17.975 10.565 -3.049 1.00 13.51 H new ATOM 0 HE2 PHE A 131 -17.802 11.220 1.159 1.00 41.32 H new ATOM 0 HZ PHE A 131 -18.685 11.824 -1.058 1.00 64.22 H new ATOM 523 N HIS A 132 -12.666 8.335 1.471 1.00 13.43 N ATOM 524 CA HIS A 132 -12.142 9.089 2.636 1.00 65.33 C ATOM 525 C HIS A 132 -10.765 9.700 2.336 1.00 2.02 C ATOM 526 O HIS A 132 -10.537 10.903 2.547 1.00 62.42 O ATOM 527 CB HIS A 132 -11.999 8.195 3.904 1.00 42.34 C ATOM 528 CG HIS A 132 -13.274 7.645 4.466 1.00 43.12 C ATOM 529 ND1 HIS A 132 -13.477 6.304 4.711 1.00 20.14 N ATOM 530 CD2 HIS A 132 -14.420 8.265 4.827 1.00 32.51 C ATOM 531 CE1 HIS A 132 -14.682 6.130 5.198 1.00 73.21 C ATOM 532 NE2 HIS A 132 -15.275 7.298 5.284 1.00 31.23 N ATOM 0 H HIS A 132 -12.621 7.322 1.577 1.00 13.43 H new ATOM 0 HA HIS A 132 -12.872 9.876 2.828 1.00 65.33 H new ATOM 0 HB2 HIS A 132 -11.341 7.360 3.663 1.00 42.34 H new ATOM 0 HB3 HIS A 132 -11.504 8.777 4.681 1.00 42.34 H new ATOM 0 HD2 HIS A 132 -14.623 9.324 4.766 1.00 32.51 H new ATOM 0 HE1 HIS A 132 -15.115 5.182 5.482 1.00 73.21 H new ATOM 0 HE2 HIS A 132 -16.219 7.459 5.634 1.00 31.23 H new ATOM 541 N GLY A 133 -9.865 8.851 1.816 1.00 4.31 N ATOM 542 CA GLY A 133 -8.441 9.163 1.772 1.00 54.22 C ATOM 543 C GLY A 133 -7.826 9.231 3.168 1.00 53.35 C ATOM 544 O GLY A 133 -7.077 10.165 3.480 1.00 4.34 O ATOM 0 H GLY A 133 -10.106 7.942 1.421 1.00 4.31 H new ATOM 0 HA2 GLY A 133 -7.922 8.406 1.184 1.00 54.22 H new ATOM 0 HA3 GLY A 133 -8.294 10.117 1.265 1.00 54.22 H new ATOM 548 N GLY A 134 -8.183 8.238 4.011 1.00 75.34 N ATOM 549 CA GLY A 134 -7.721 8.168 5.399 1.00 63.00 C ATOM 550 C GLY A 134 -6.522 7.251 5.560 1.00 45.35 C ATOM 551 O GLY A 134 -5.833 6.955 4.586 1.00 34.21 O ATOM 0 H GLY A 134 -8.797 7.469 3.742 1.00 75.34 H new ATOM 0 HA2 GLY A 134 -7.460 9.168 5.744 1.00 63.00 H new ATOM 0 HA3 GLY A 134 -8.534 7.815 6.033 1.00 63.00 H new ATOM 555 N GLU A 135 -6.253 6.812 6.796 1.00 51.11 N ATOM 556 CA GLU A 135 -5.169 5.858 7.085 1.00 12.43 C ATOM 557 C GLU A 135 -5.754 4.449 7.131 1.00 41.14 C ATOM 558 O GLU A 135 -6.588 4.152 7.995 1.00 74.12 O ATOM 559 CB GLU A 135 -4.459 6.189 8.430 1.00 45.25 C ATOM 560 CG GLU A 135 -3.633 7.496 8.430 1.00 72.24 C ATOM 561 CD GLU A 135 -4.482 8.781 8.355 1.00 45.14 C ATOM 562 OE1 GLU A 135 -5.183 9.091 9.332 1.00 14.53 O ATOM 563 OE2 GLU A 135 -4.434 9.500 7.340 1.00 32.53 O ATOM 0 H GLU A 135 -6.776 7.105 7.621 1.00 51.11 H new ATOM 0 HA GLU A 135 -4.420 5.929 6.296 1.00 12.43 H new ATOM 0 HB2 GLU A 135 -5.213 6.254 9.215 1.00 45.25 H new ATOM 0 HB3 GLU A 135 -3.800 5.360 8.689 1.00 45.25 H new ATOM 0 HG2 GLU A 135 -3.025 7.528 9.334 1.00 72.24 H new ATOM 0 HG3 GLU A 135 -2.946 7.478 7.584 1.00 72.24 H new ATOM 570 N ARG A 136 -5.321 3.582 6.214 1.00 33.34 N ATOM 571 CA ARG A 136 -5.768 2.193 6.154 1.00 52.15 C ATOM 572 C ARG A 136 -4.609 1.264 6.540 1.00 51.34 C ATOM 573 O ARG A 136 -3.500 1.362 5.997 1.00 32.01 O ATOM 574 CB ARG A 136 -6.334 1.871 4.743 1.00 54.25 C ATOM 575 CG ARG A 136 -6.890 0.436 4.549 1.00 25.44 C ATOM 576 CD ARG A 136 -7.747 -0.095 5.727 1.00 64.21 C ATOM 577 NE ARG A 136 -8.718 0.888 6.242 1.00 61.30 N ATOM 578 CZ ARG A 136 -9.471 0.736 7.350 1.00 52.35 C ATOM 579 NH1 ARG A 136 -9.400 -0.377 8.087 1.00 3.02 N ATOM 580 NH2 ARG A 136 -10.277 1.723 7.737 1.00 4.32 N ATOM 0 H ARG A 136 -4.647 3.827 5.489 1.00 33.34 H new ATOM 0 HA ARG A 136 -6.576 2.032 6.867 1.00 52.15 H new ATOM 0 HB2 ARG A 136 -7.130 2.582 4.521 1.00 54.25 H new ATOM 0 HB3 ARG A 136 -5.545 2.037 4.009 1.00 54.25 H new ATOM 0 HG2 ARG A 136 -7.493 0.415 3.641 1.00 25.44 H new ATOM 0 HG3 ARG A 136 -6.053 -0.244 4.392 1.00 25.44 H new ATOM 0 HD2 ARG A 136 -8.283 -0.987 5.402 1.00 64.21 H new ATOM 0 HD3 ARG A 136 -7.086 -0.399 6.538 1.00 64.21 H new ATOM 0 HE ARG A 136 -8.829 1.755 5.716 1.00 61.30 H new ATOM 0 HH11 ARG A 136 -8.768 -1.130 7.814 1.00 3.02 H new ATOM 0 HH12 ARG A 136 -9.978 -0.473 8.922 1.00 3.02 H new ATOM 0 HH21 ARG A 136 -10.322 2.587 7.196 1.00 4.32 H new ATOM 0 HH22 ARG A 136 -10.850 1.615 8.574 1.00 4.32 H new ATOM 594 N VAL A 137 -4.894 0.402 7.529 1.00 1.33 N ATOM 595 CA VAL A 137 -3.960 -0.593 8.055 1.00 21.12 C ATOM 596 C VAL A 137 -3.788 -1.748 7.052 1.00 13.32 C ATOM 597 O VAL A 137 -4.773 -2.250 6.493 1.00 61.14 O ATOM 598 CB VAL A 137 -4.475 -1.133 9.447 1.00 61.20 C ATOM 599 CG1 VAL A 137 -3.567 -2.244 10.021 1.00 3.41 C ATOM 600 CG2 VAL A 137 -4.629 0.032 10.454 1.00 22.43 C ATOM 0 H VAL A 137 -5.802 0.381 7.992 1.00 1.33 H new ATOM 0 HA VAL A 137 -2.988 -0.123 8.203 1.00 21.12 H new ATOM 0 HB VAL A 137 -5.453 -1.584 9.278 1.00 61.20 H new ATOM 0 HG11 VAL A 137 -3.965 -2.581 10.978 1.00 3.41 H new ATOM 0 HG12 VAL A 137 -3.535 -3.083 9.326 1.00 3.41 H new ATOM 0 HG13 VAL A 137 -2.560 -1.853 10.164 1.00 3.41 H new ATOM 0 HG21 VAL A 137 -4.985 -0.357 11.408 1.00 22.43 H new ATOM 0 HG22 VAL A 137 -3.664 0.519 10.597 1.00 22.43 H new ATOM 0 HG23 VAL A 137 -5.347 0.755 10.067 1.00 22.43 H new ATOM 610 N VAL A 138 -2.526 -2.114 6.813 1.00 53.13 N ATOM 611 CA VAL A 138 -2.129 -3.258 5.984 1.00 52.44 C ATOM 612 C VAL A 138 -1.395 -4.257 6.902 1.00 65.21 C ATOM 613 O VAL A 138 -0.464 -3.862 7.607 1.00 65.32 O ATOM 614 CB VAL A 138 -1.169 -2.814 4.813 1.00 1.41 C ATOM 615 CG1 VAL A 138 -0.886 -3.984 3.862 1.00 43.34 C ATOM 616 CG2 VAL A 138 -1.720 -1.588 4.043 1.00 21.10 C ATOM 0 H VAL A 138 -1.729 -1.609 7.201 1.00 53.13 H new ATOM 0 HA VAL A 138 -3.013 -3.707 5.530 1.00 52.44 H new ATOM 0 HB VAL A 138 -0.226 -2.508 5.266 1.00 1.41 H new ATOM 0 HG11 VAL A 138 -0.222 -3.652 3.064 1.00 43.34 H new ATOM 0 HG12 VAL A 138 -0.412 -4.795 4.414 1.00 43.34 H new ATOM 0 HG13 VAL A 138 -1.823 -4.337 3.431 1.00 43.34 H new ATOM 0 HG21 VAL A 138 -1.027 -1.317 3.246 1.00 21.10 H new ATOM 0 HG22 VAL A 138 -2.690 -1.835 3.612 1.00 21.10 H new ATOM 0 HG23 VAL A 138 -1.831 -0.748 4.728 1.00 21.10 H new ATOM 626 N GLU A 139 -1.823 -5.529 6.922 1.00 12.10 N ATOM 627 CA GLU A 139 -1.225 -6.568 7.793 1.00 32.30 C ATOM 628 C GLU A 139 -0.793 -7.790 6.950 1.00 62.40 C ATOM 629 O GLU A 139 -1.634 -8.502 6.391 1.00 51.24 O ATOM 630 CB GLU A 139 -2.218 -6.928 8.947 1.00 60.22 C ATOM 631 CG GLU A 139 -3.644 -7.324 8.501 1.00 40.22 C ATOM 632 CD GLU A 139 -4.600 -7.601 9.680 1.00 44.33 C ATOM 633 OE1 GLU A 139 -5.549 -6.811 9.907 1.00 51.54 O ATOM 634 OE2 GLU A 139 -4.409 -8.618 10.385 1.00 14.04 O ATOM 0 H GLU A 139 -2.588 -5.871 6.341 1.00 12.10 H new ATOM 0 HA GLU A 139 -0.319 -6.187 8.265 1.00 32.30 H new ATOM 0 HB2 GLU A 139 -1.795 -7.751 9.523 1.00 60.22 H new ATOM 0 HB3 GLU A 139 -2.291 -6.073 9.619 1.00 60.22 H new ATOM 0 HG2 GLU A 139 -4.059 -6.526 7.886 1.00 40.22 H new ATOM 0 HG3 GLU A 139 -3.587 -8.213 7.873 1.00 40.22 H new ATOM 641 N VAL A 140 0.540 -7.990 6.817 1.00 72.11 N ATOM 642 CA VAL A 140 1.148 -9.078 6.012 1.00 21.11 C ATOM 643 C VAL A 140 2.492 -9.524 6.611 1.00 13.14 C ATOM 644 O VAL A 140 3.308 -8.685 7.005 1.00 41.44 O ATOM 645 CB VAL A 140 1.366 -8.673 4.501 1.00 33.33 C ATOM 646 CG1 VAL A 140 0.079 -8.872 3.678 1.00 34.24 C ATOM 647 CG2 VAL A 140 1.905 -7.219 4.391 1.00 14.31 C ATOM 0 H VAL A 140 1.232 -7.394 7.271 1.00 72.11 H new ATOM 0 HA VAL A 140 0.437 -9.904 6.041 1.00 21.11 H new ATOM 0 HB VAL A 140 2.121 -9.335 4.077 1.00 33.33 H new ATOM 0 HG11 VAL A 140 0.261 -8.585 2.642 1.00 34.24 H new ATOM 0 HG12 VAL A 140 -0.219 -9.920 3.717 1.00 34.24 H new ATOM 0 HG13 VAL A 140 -0.717 -8.253 4.092 1.00 34.24 H new ATOM 0 HG21 VAL A 140 2.047 -6.962 3.341 1.00 14.31 H new ATOM 0 HG22 VAL A 140 1.189 -6.530 4.839 1.00 14.31 H new ATOM 0 HG23 VAL A 140 2.858 -7.143 4.915 1.00 14.31 H new ATOM 657 N ALA A 141 2.695 -10.857 6.649 1.00 44.04 N ATOM 658 CA ALA A 141 3.933 -11.522 7.129 1.00 23.44 C ATOM 659 C ALA A 141 4.219 -11.246 8.630 1.00 23.33 C ATOM 660 O ALA A 141 5.321 -11.512 9.118 1.00 43.42 O ATOM 661 CB ALA A 141 5.141 -11.148 6.228 1.00 35.20 C ATOM 0 H ALA A 141 1.986 -11.522 6.339 1.00 44.04 H new ATOM 0 HA ALA A 141 3.773 -12.597 7.051 1.00 23.44 H new ATOM 0 HB1 ALA A 141 6.038 -11.646 6.597 1.00 35.20 H new ATOM 0 HB2 ALA A 141 4.944 -11.467 5.204 1.00 35.20 H new ATOM 0 HB3 ALA A 141 5.290 -10.068 6.249 1.00 35.20 H new ATOM 667 N GLY A 142 3.183 -10.784 9.364 1.00 51.31 N ATOM 668 CA GLY A 142 3.312 -10.406 10.782 1.00 33.15 C ATOM 669 C GLY A 142 3.675 -8.932 10.977 1.00 2.21 C ATOM 670 O GLY A 142 3.843 -8.468 12.109 1.00 4.03 O ATOM 0 H GLY A 142 2.242 -10.664 8.990 1.00 51.31 H new ATOM 0 HA2 GLY A 142 2.373 -10.614 11.295 1.00 33.15 H new ATOM 0 HA3 GLY A 142 4.075 -11.028 11.250 1.00 33.15 H new ATOM 674 N ARG A 143 3.786 -8.204 9.856 1.00 55.13 N ATOM 675 CA ARG A 143 4.156 -6.780 9.823 1.00 41.12 C ATOM 676 C ARG A 143 2.907 -5.915 9.599 1.00 70.34 C ATOM 677 O ARG A 143 2.210 -6.074 8.586 1.00 41.32 O ATOM 678 CB ARG A 143 5.186 -6.536 8.685 1.00 62.12 C ATOM 679 CG ARG A 143 5.650 -5.068 8.523 1.00 71.12 C ATOM 680 CD ARG A 143 6.677 -4.899 7.391 1.00 31.12 C ATOM 681 NE ARG A 143 7.878 -5.716 7.617 1.00 44.25 N ATOM 682 CZ ARG A 143 9.148 -5.311 7.482 1.00 40.21 C ATOM 683 NH1 ARG A 143 9.443 -4.060 7.122 1.00 64.52 N ATOM 684 NH2 ARG A 143 10.126 -6.177 7.712 1.00 1.44 N ATOM 0 H ARG A 143 3.618 -8.595 8.929 1.00 55.13 H new ATOM 0 HA ARG A 143 4.604 -6.504 10.777 1.00 41.12 H new ATOM 0 HB2 ARG A 143 6.061 -7.159 8.868 1.00 62.12 H new ATOM 0 HB3 ARG A 143 4.749 -6.869 7.743 1.00 62.12 H new ATOM 0 HG2 ARG A 143 4.785 -4.436 8.322 1.00 71.12 H new ATOM 0 HG3 ARG A 143 6.086 -4.722 9.460 1.00 71.12 H new ATOM 0 HD2 ARG A 143 6.221 -5.179 6.441 1.00 31.12 H new ATOM 0 HD3 ARG A 143 6.961 -3.850 7.311 1.00 31.12 H new ATOM 0 HE ARG A 143 7.730 -6.684 7.904 1.00 44.25 H new ATOM 0 HH11 ARG A 143 8.694 -3.391 6.944 1.00 64.52 H new ATOM 0 HH12 ARG A 143 10.417 -3.773 7.025 1.00 64.52 H new ATOM 0 HH21 ARG A 143 9.905 -7.134 7.987 1.00 1.44 H new ATOM 0 HH22 ARG A 143 11.099 -5.886 7.614 1.00 1.44 H new ATOM 698 N ARG A 144 2.628 -5.001 10.545 1.00 5.11 N ATOM 699 CA ARG A 144 1.506 -4.058 10.437 1.00 12.54 C ATOM 700 C ARG A 144 2.026 -2.691 9.926 1.00 42.42 C ATOM 701 O ARG A 144 2.682 -1.950 10.667 1.00 60.42 O ATOM 702 CB ARG A 144 0.802 -3.912 11.815 1.00 55.52 C ATOM 703 CG ARG A 144 -0.457 -3.021 11.789 1.00 33.51 C ATOM 704 CD ARG A 144 -1.139 -2.885 13.164 1.00 12.13 C ATOM 705 NE ARG A 144 -0.304 -2.170 14.144 1.00 73.11 N ATOM 706 CZ ARG A 144 -0.685 -1.805 15.384 1.00 45.21 C ATOM 707 NH1 ARG A 144 -1.904 -2.089 15.853 1.00 62.24 N ATOM 708 NH2 ARG A 144 0.156 -1.118 16.150 1.00 64.03 N ATOM 0 H ARG A 144 3.172 -4.897 11.401 1.00 5.11 H new ATOM 0 HA ARG A 144 0.774 -4.437 9.723 1.00 12.54 H new ATOM 0 HB2 ARG A 144 0.525 -4.903 12.176 1.00 55.52 H new ATOM 0 HB3 ARG A 144 1.512 -3.498 12.531 1.00 55.52 H new ATOM 0 HG2 ARG A 144 -0.184 -2.030 11.427 1.00 33.51 H new ATOM 0 HG3 ARG A 144 -1.171 -3.435 11.077 1.00 33.51 H new ATOM 0 HD2 ARG A 144 -2.085 -2.357 13.045 1.00 12.13 H new ATOM 0 HD3 ARG A 144 -1.374 -3.878 13.548 1.00 12.13 H new ATOM 0 HE ARG A 144 0.646 -1.930 13.859 1.00 73.11 H new ATOM 0 HH11 ARG A 144 -2.571 -2.593 15.268 1.00 62.24 H new ATOM 0 HH12 ARG A 144 -2.168 -1.801 16.795 1.00 62.24 H new ATOM 0 HH21 ARG A 144 1.081 -0.871 15.798 1.00 64.03 H new ATOM 0 HH22 ARG A 144 -0.124 -0.837 17.090 1.00 64.03 H new ATOM 722 N VAL A 145 1.747 -2.386 8.647 1.00 55.21 N ATOM 723 CA VAL A 145 2.104 -1.102 8.013 1.00 15.11 C ATOM 724 C VAL A 145 0.828 -0.251 7.845 1.00 42.42 C ATOM 725 O VAL A 145 -0.049 -0.608 7.061 1.00 43.25 O ATOM 726 CB VAL A 145 2.792 -1.332 6.597 1.00 24.12 C ATOM 727 CG1 VAL A 145 3.229 0.003 5.944 1.00 32.11 C ATOM 728 CG2 VAL A 145 3.990 -2.301 6.708 1.00 10.45 C ATOM 0 H VAL A 145 1.264 -3.027 8.018 1.00 55.21 H new ATOM 0 HA VAL A 145 2.818 -0.582 8.652 1.00 15.11 H new ATOM 0 HB VAL A 145 2.042 -1.787 5.949 1.00 24.12 H new ATOM 0 HG11 VAL A 145 3.694 -0.199 4.979 1.00 32.11 H new ATOM 0 HG12 VAL A 145 2.357 0.640 5.800 1.00 32.11 H new ATOM 0 HG13 VAL A 145 3.944 0.508 6.593 1.00 32.11 H new ATOM 0 HG21 VAL A 145 4.439 -2.438 5.724 1.00 10.45 H new ATOM 0 HG22 VAL A 145 4.731 -1.886 7.391 1.00 10.45 H new ATOM 0 HG23 VAL A 145 3.646 -3.263 7.087 1.00 10.45 H new ATOM 738 N SER A 146 0.724 0.859 8.590 1.00 65.42 N ATOM 739 CA SER A 146 -0.400 1.801 8.468 1.00 23.41 C ATOM 740 C SER A 146 -0.005 2.891 7.460 1.00 31.35 C ATOM 741 O SER A 146 1.013 3.570 7.652 1.00 53.21 O ATOM 742 CB SER A 146 -0.736 2.409 9.849 1.00 2.11 C ATOM 743 OG SER A 146 -1.827 3.317 9.768 1.00 64.41 O ATOM 0 H SER A 146 1.413 1.129 9.292 1.00 65.42 H new ATOM 0 HA SER A 146 -1.293 1.287 8.112 1.00 23.41 H new ATOM 0 HB2 SER A 146 -0.978 1.610 10.550 1.00 2.11 H new ATOM 0 HB3 SER A 146 0.140 2.925 10.243 1.00 2.11 H new ATOM 0 HG SER A 146 -2.015 3.682 10.658 1.00 64.41 H new ATOM 749 N VAL A 147 -0.788 3.033 6.376 1.00 11.43 N ATOM 750 CA VAL A 147 -0.497 3.991 5.289 1.00 72.11 C ATOM 751 C VAL A 147 -1.698 4.901 5.032 1.00 52.31 C ATOM 752 O VAL A 147 -2.843 4.465 5.133 1.00 14.13 O ATOM 753 CB VAL A 147 -0.088 3.256 3.950 1.00 45.35 C ATOM 754 CG1 VAL A 147 1.242 2.498 4.133 1.00 12.33 C ATOM 755 CG2 VAL A 147 -1.215 2.313 3.431 1.00 2.04 C ATOM 0 H VAL A 147 -1.638 2.490 6.227 1.00 11.43 H new ATOM 0 HA VAL A 147 0.349 4.596 5.615 1.00 72.11 H new ATOM 0 HB VAL A 147 0.056 4.020 3.186 1.00 45.35 H new ATOM 0 HG11 VAL A 147 1.507 1.998 3.201 1.00 12.33 H new ATOM 0 HG12 VAL A 147 2.028 3.203 4.403 1.00 12.33 H new ATOM 0 HG13 VAL A 147 1.132 1.756 4.924 1.00 12.33 H new ATOM 0 HG21 VAL A 147 -0.890 1.830 2.510 1.00 2.04 H new ATOM 0 HG22 VAL A 147 -1.429 1.554 4.183 1.00 2.04 H new ATOM 0 HG23 VAL A 147 -2.116 2.895 3.237 1.00 2.04 H new ATOM 765 N ARG A 148 -1.419 6.169 4.703 1.00 53.53 N ATOM 766 CA ARG A 148 -2.447 7.120 4.279 1.00 73.32 C ATOM 767 C ARG A 148 -2.624 7.007 2.759 1.00 31.10 C ATOM 768 O ARG A 148 -1.655 7.125 1.991 1.00 73.52 O ATOM 769 CB ARG A 148 -2.084 8.580 4.648 1.00 70.40 C ATOM 770 CG ARG A 148 -3.186 9.603 4.281 1.00 35.12 C ATOM 771 CD ARG A 148 -2.727 11.054 4.463 1.00 41.23 C ATOM 772 NE ARG A 148 -1.626 11.379 3.544 1.00 11.14 N ATOM 773 CZ ARG A 148 -1.766 11.928 2.325 1.00 31.33 C ATOM 774 NH1 ARG A 148 -2.970 12.249 1.854 1.00 52.43 N ATOM 775 NH2 ARG A 148 -0.698 12.115 1.568 1.00 51.04 N ATOM 0 H ARG A 148 -0.477 6.560 4.724 1.00 53.53 H new ATOM 0 HA ARG A 148 -3.372 6.873 4.800 1.00 73.32 H new ATOM 0 HB2 ARG A 148 -1.888 8.638 5.719 1.00 70.40 H new ATOM 0 HB3 ARG A 148 -1.160 8.856 4.140 1.00 70.40 H new ATOM 0 HG2 ARG A 148 -3.489 9.449 3.245 1.00 35.12 H new ATOM 0 HG3 ARG A 148 -4.065 9.423 4.901 1.00 35.12 H new ATOM 0 HD2 ARG A 148 -3.564 11.729 4.286 1.00 41.23 H new ATOM 0 HD3 ARG A 148 -2.404 11.210 5.492 1.00 41.23 H new ATOM 0 HE ARG A 148 -0.678 11.171 3.857 1.00 11.14 H new ATOM 0 HH11 ARG A 148 -3.801 12.079 2.420 1.00 52.43 H new ATOM 0 HH12 ARG A 148 -3.061 12.665 0.927 1.00 52.43 H new ATOM 0 HH21 ARG A 148 0.224 11.843 1.910 1.00 51.04 H new ATOM 0 HH22 ARG A 148 -0.796 12.531 0.642 1.00 51.04 H new ATOM 789 N ILE A 149 -3.861 6.759 2.351 1.00 13.02 N ATOM 790 CA ILE A 149 -4.267 6.681 0.944 1.00 45.22 C ATOM 791 C ILE A 149 -4.786 8.073 0.467 1.00 11.31 C ATOM 792 O ILE A 149 -5.251 8.868 1.291 1.00 0.42 O ATOM 793 CB ILE A 149 -5.349 5.539 0.784 1.00 64.41 C ATOM 794 CG1 ILE A 149 -6.628 5.883 1.609 1.00 3.23 C ATOM 795 CG2 ILE A 149 -4.759 4.160 1.205 1.00 12.14 C ATOM 796 CD1 ILE A 149 -7.575 4.732 1.850 1.00 63.13 C ATOM 0 H ILE A 149 -4.632 6.602 3.000 1.00 13.02 H new ATOM 0 HA ILE A 149 -3.418 6.425 0.310 1.00 45.22 H new ATOM 0 HB ILE A 149 -5.633 5.472 -0.266 1.00 64.41 H new ATOM 0 HG12 ILE A 149 -6.319 6.285 2.574 1.00 3.23 H new ATOM 0 HG13 ILE A 149 -7.170 6.675 1.092 1.00 3.23 H new ATOM 0 HG21 ILE A 149 -5.519 3.388 1.088 1.00 12.14 H new ATOM 0 HG22 ILE A 149 -3.901 3.924 0.575 1.00 12.14 H new ATOM 0 HG23 ILE A 149 -4.443 4.202 2.247 1.00 12.14 H new ATOM 0 HD11 ILE A 149 -8.429 5.079 2.432 1.00 63.13 H new ATOM 0 HD12 ILE A 149 -7.922 4.340 0.894 1.00 63.13 H new ATOM 0 HD13 ILE A 149 -7.058 3.944 2.399 1.00 63.13 H new ATOM 808 N PRO A 150 -4.618 8.430 -0.850 1.00 11.22 N ATOM 809 CA PRO A 150 -5.180 9.691 -1.432 1.00 50.11 C ATOM 810 C PRO A 150 -6.737 9.778 -1.358 1.00 55.34 C ATOM 811 O PRO A 150 -7.419 8.766 -1.541 1.00 52.21 O ATOM 812 CB PRO A 150 -4.704 9.645 -2.912 1.00 14.34 C ATOM 813 CG PRO A 150 -3.521 8.719 -2.917 1.00 3.25 C ATOM 814 CD PRO A 150 -3.811 7.683 -1.853 1.00 2.21 C ATOM 0 HA PRO A 150 -4.841 10.566 -0.878 1.00 50.11 H new ATOM 0 HB2 PRO A 150 -5.493 9.279 -3.568 1.00 14.34 H new ATOM 0 HB3 PRO A 150 -4.428 10.638 -3.268 1.00 14.34 H new ATOM 0 HG2 PRO A 150 -3.392 8.252 -3.894 1.00 3.25 H new ATOM 0 HG3 PRO A 150 -2.600 9.259 -2.698 1.00 3.25 H new ATOM 0 HD2 PRO A 150 -4.361 6.834 -2.259 1.00 2.21 H new ATOM 0 HD3 PRO A 150 -2.893 7.289 -1.416 1.00 2.21 H new ATOM 822 N PRO A 151 -7.326 10.983 -1.053 1.00 32.35 N ATOM 823 CA PRO A 151 -8.792 11.217 -1.163 1.00 23.24 C ATOM 824 C PRO A 151 -9.254 11.184 -2.637 1.00 20.31 C ATOM 825 O PRO A 151 -8.856 12.038 -3.440 1.00 21.23 O ATOM 826 CB PRO A 151 -8.995 12.618 -0.503 1.00 53.51 C ATOM 827 CG PRO A 151 -7.730 12.868 0.268 1.00 31.02 C ATOM 828 CD PRO A 151 -6.637 12.184 -0.520 1.00 24.42 C ATOM 0 HA PRO A 151 -9.388 10.447 -0.673 1.00 23.24 H new ATOM 0 HB2 PRO A 151 -9.158 13.389 -1.256 1.00 53.51 H new ATOM 0 HB3 PRO A 151 -9.865 12.623 0.153 1.00 53.51 H new ATOM 0 HG2 PRO A 151 -7.534 13.936 0.366 1.00 31.02 H new ATOM 0 HG3 PRO A 151 -7.799 12.463 1.278 1.00 31.02 H new ATOM 0 HD2 PRO A 151 -6.254 12.820 -1.318 1.00 24.42 H new ATOM 0 HD3 PRO A 151 -5.788 11.918 0.110 1.00 24.42 H new ATOM 836 N GLY A 152 -10.067 10.175 -2.977 1.00 32.43 N ATOM 837 CA GLY A 152 -10.480 9.934 -4.360 1.00 45.10 C ATOM 838 C GLY A 152 -9.468 9.075 -5.122 1.00 25.51 C ATOM 839 O GLY A 152 -9.368 9.170 -6.355 1.00 31.24 O ATOM 0 H GLY A 152 -10.452 9.510 -2.306 1.00 32.43 H new ATOM 0 HA2 GLY A 152 -11.452 9.440 -4.367 1.00 45.10 H new ATOM 0 HA3 GLY A 152 -10.604 10.888 -4.872 1.00 45.10 H new ATOM 843 N VAL A 153 -8.706 8.235 -4.375 1.00 3.13 N ATOM 844 CA VAL A 153 -7.735 7.283 -4.952 1.00 22.13 C ATOM 845 C VAL A 153 -8.446 6.281 -5.895 1.00 63.42 C ATOM 846 O VAL A 153 -9.546 5.804 -5.589 1.00 53.20 O ATOM 847 CB VAL A 153 -6.933 6.532 -3.817 1.00 2.34 C ATOM 848 CG1 VAL A 153 -7.857 5.775 -2.841 1.00 71.10 C ATOM 849 CG2 VAL A 153 -5.855 5.597 -4.394 1.00 62.40 C ATOM 0 H VAL A 153 -8.751 8.203 -3.357 1.00 3.13 H new ATOM 0 HA VAL A 153 -7.015 7.848 -5.544 1.00 22.13 H new ATOM 0 HB VAL A 153 -6.427 7.308 -3.243 1.00 2.34 H new ATOM 0 HG11 VAL A 153 -7.254 5.277 -2.082 1.00 71.10 H new ATOM 0 HG12 VAL A 153 -8.535 6.480 -2.361 1.00 71.10 H new ATOM 0 HG13 VAL A 153 -8.435 5.032 -3.390 1.00 71.10 H new ATOM 0 HG21 VAL A 153 -5.329 5.102 -3.578 1.00 62.40 H new ATOM 0 HG22 VAL A 153 -6.326 4.848 -5.030 1.00 62.40 H new ATOM 0 HG23 VAL A 153 -5.146 6.179 -4.983 1.00 62.40 H new ATOM 859 N ARG A 154 -7.825 6.008 -7.054 1.00 23.22 N ATOM 860 CA ARG A 154 -8.412 5.176 -8.128 1.00 33.53 C ATOM 861 C ARG A 154 -7.389 4.173 -8.651 1.00 0.05 C ATOM 862 O ARG A 154 -6.187 4.337 -8.428 1.00 32.11 O ATOM 863 CB ARG A 154 -8.942 6.081 -9.275 1.00 51.50 C ATOM 864 CG ARG A 154 -10.298 6.762 -8.969 1.00 25.54 C ATOM 865 CD ARG A 154 -10.524 8.022 -9.809 1.00 2.30 C ATOM 866 NE ARG A 154 -9.491 9.035 -9.526 1.00 1.11 N ATOM 867 CZ ARG A 154 -9.272 10.151 -10.231 1.00 41.54 C ATOM 868 NH1 ARG A 154 -10.019 10.446 -11.299 1.00 4.12 N ATOM 869 NH2 ARG A 154 -8.282 10.962 -9.867 1.00 72.40 N ATOM 0 H ARG A 154 -6.894 6.359 -7.278 1.00 23.22 H new ATOM 0 HA ARG A 154 -9.251 4.614 -7.718 1.00 33.53 H new ATOM 0 HB2 ARG A 154 -8.201 6.851 -9.487 1.00 51.50 H new ATOM 0 HB3 ARG A 154 -9.045 5.480 -10.179 1.00 51.50 H new ATOM 0 HG2 ARG A 154 -11.106 6.055 -9.156 1.00 25.54 H new ATOM 0 HG3 ARG A 154 -10.340 7.022 -7.911 1.00 25.54 H new ATOM 0 HD2 ARG A 154 -10.507 7.766 -10.868 1.00 2.30 H new ATOM 0 HD3 ARG A 154 -11.511 8.434 -9.596 1.00 2.30 H new ATOM 0 HE ARG A 154 -8.889 8.870 -8.720 1.00 1.11 H new ATOM 0 HH11 ARG A 154 -10.768 9.817 -11.587 1.00 4.12 H new ATOM 0 HH12 ARG A 154 -9.840 11.301 -11.826 1.00 4.12 H new ATOM 0 HH21 ARG A 154 -7.702 10.729 -9.061 1.00 72.40 H new ATOM 0 HH22 ARG A 154 -8.103 11.816 -10.394 1.00 72.40 H new ATOM 883 N GLU A 155 -7.911 3.179 -9.385 1.00 21.41 N ATOM 884 CA GLU A 155 -7.196 1.979 -9.860 1.00 12.13 C ATOM 885 C GLU A 155 -5.778 2.251 -10.423 1.00 75.35 C ATOM 886 O GLU A 155 -5.620 3.037 -11.362 1.00 44.22 O ATOM 887 CB GLU A 155 -8.062 1.289 -10.951 1.00 60.12 C ATOM 888 CG GLU A 155 -7.594 -0.122 -11.348 1.00 71.10 C ATOM 889 CD GLU A 155 -7.460 -1.052 -10.129 1.00 3.12 C ATOM 890 OE1 GLU A 155 -6.368 -1.580 -9.893 1.00 3.22 O ATOM 891 OE2 GLU A 155 -8.453 -1.234 -9.395 1.00 25.55 O ATOM 0 H GLU A 155 -8.888 3.188 -9.679 1.00 21.41 H new ATOM 0 HA GLU A 155 -7.048 1.340 -8.989 1.00 12.13 H new ATOM 0 HB2 GLU A 155 -9.090 1.229 -10.595 1.00 60.12 H new ATOM 0 HB3 GLU A 155 -8.069 1.918 -11.841 1.00 60.12 H new ATOM 0 HG2 GLU A 155 -8.302 -0.553 -12.056 1.00 71.10 H new ATOM 0 HG3 GLU A 155 -6.634 -0.054 -11.859 1.00 71.10 H new ATOM 898 N GLY A 156 -4.763 1.589 -9.824 1.00 24.41 N ATOM 899 CA GLY A 156 -3.369 1.671 -10.291 1.00 73.41 C ATOM 900 C GLY A 156 -2.524 2.730 -9.583 1.00 35.50 C ATOM 901 O GLY A 156 -1.309 2.786 -9.807 1.00 50.32 O ATOM 0 H GLY A 156 -4.890 0.988 -9.010 1.00 24.41 H new ATOM 0 HA2 GLY A 156 -2.896 0.698 -10.157 1.00 73.41 H new ATOM 0 HA3 GLY A 156 -3.369 1.880 -11.361 1.00 73.41 H new ATOM 905 N SER A 157 -3.153 3.557 -8.727 1.00 1.14 N ATOM 906 CA SER A 157 -2.449 4.556 -7.896 1.00 5.14 C ATOM 907 C SER A 157 -1.435 3.895 -6.938 1.00 3.51 C ATOM 908 O SER A 157 -1.808 3.050 -6.124 1.00 22.22 O ATOM 909 CB SER A 157 -3.473 5.366 -7.071 1.00 64.30 C ATOM 910 OG SER A 157 -4.156 6.314 -7.868 1.00 12.15 O ATOM 0 H SER A 157 -4.164 3.553 -8.591 1.00 1.14 H new ATOM 0 HA SER A 157 -1.901 5.215 -8.569 1.00 5.14 H new ATOM 0 HB2 SER A 157 -4.194 4.686 -6.617 1.00 64.30 H new ATOM 0 HB3 SER A 157 -2.960 5.878 -6.256 1.00 64.30 H new ATOM 0 HG SER A 157 -4.967 5.907 -8.238 1.00 12.15 H new ATOM 916 N VAL A 158 -0.166 4.310 -7.030 1.00 12.44 N ATOM 917 CA VAL A 158 0.926 3.747 -6.220 1.00 1.44 C ATOM 918 C VAL A 158 1.282 4.694 -5.043 1.00 45.32 C ATOM 919 O VAL A 158 1.395 5.914 -5.216 1.00 72.15 O ATOM 920 CB VAL A 158 2.183 3.415 -7.109 1.00 13.05 C ATOM 921 CG1 VAL A 158 2.680 4.642 -7.894 1.00 44.42 C ATOM 922 CG2 VAL A 158 3.316 2.776 -6.271 1.00 61.33 C ATOM 0 H VAL A 158 0.135 5.046 -7.668 1.00 12.44 H new ATOM 0 HA VAL A 158 0.582 2.806 -5.791 1.00 1.44 H new ATOM 0 HB VAL A 158 1.865 2.678 -7.847 1.00 13.05 H new ATOM 0 HG11 VAL A 158 3.548 4.364 -8.492 1.00 44.42 H new ATOM 0 HG12 VAL A 158 1.887 5.000 -8.550 1.00 44.42 H new ATOM 0 HG13 VAL A 158 2.958 5.432 -7.196 1.00 44.42 H new ATOM 0 HG21 VAL A 158 4.168 2.560 -6.916 1.00 61.33 H new ATOM 0 HG22 VAL A 158 3.622 3.467 -5.485 1.00 61.33 H new ATOM 0 HG23 VAL A 158 2.958 1.850 -5.821 1.00 61.33 H new ATOM 932 N ILE A 159 1.403 4.103 -3.841 1.00 60.05 N ATOM 933 CA ILE A 159 1.803 4.789 -2.605 1.00 10.20 C ATOM 934 C ILE A 159 3.243 4.363 -2.287 1.00 15.01 C ATOM 935 O ILE A 159 3.485 3.218 -1.894 1.00 62.52 O ATOM 936 CB ILE A 159 0.831 4.421 -1.412 1.00 3.23 C ATOM 937 CG1 ILE A 159 -0.641 4.799 -1.774 1.00 3.44 C ATOM 938 CG2 ILE A 159 1.274 5.076 -0.072 1.00 25.04 C ATOM 939 CD1 ILE A 159 -1.678 4.364 -0.758 1.00 11.24 C ATOM 0 H ILE A 159 1.220 3.109 -3.702 1.00 60.05 H new ATOM 0 HA ILE A 159 1.746 5.869 -2.738 1.00 10.20 H new ATOM 0 HB ILE A 159 0.883 3.343 -1.262 1.00 3.23 H new ATOM 0 HG12 ILE A 159 -0.704 5.880 -1.896 1.00 3.44 H new ATOM 0 HG13 ILE A 159 -0.889 4.355 -2.738 1.00 3.44 H new ATOM 0 HG21 ILE A 159 0.577 4.795 0.718 1.00 25.04 H new ATOM 0 HG22 ILE A 159 2.275 4.732 0.188 1.00 25.04 H new ATOM 0 HG23 ILE A 159 1.280 6.160 -0.182 1.00 25.04 H new ATOM 0 HD11 ILE A 159 -2.668 4.670 -1.095 1.00 11.24 H new ATOM 0 HD12 ILE A 159 -1.650 3.280 -0.651 1.00 11.24 H new ATOM 0 HD13 ILE A 159 -1.462 4.829 0.204 1.00 11.24 H new ATOM 951 N ARG A 160 4.196 5.264 -2.539 1.00 13.41 N ATOM 952 CA ARG A 160 5.619 5.004 -2.294 1.00 33.44 C ATOM 953 C ARG A 160 5.926 5.168 -0.797 1.00 34.42 C ATOM 954 O ARG A 160 5.931 6.291 -0.278 1.00 44.23 O ATOM 955 CB ARG A 160 6.490 5.972 -3.146 1.00 31.42 C ATOM 956 CG ARG A 160 8.005 5.712 -3.051 1.00 63.22 C ATOM 957 CD ARG A 160 8.847 6.705 -3.869 1.00 31.14 C ATOM 958 NE ARG A 160 10.267 6.327 -3.852 1.00 25.31 N ATOM 959 CZ ARG A 160 11.123 6.437 -4.880 1.00 33.44 C ATOM 960 NH1 ARG A 160 10.724 6.947 -6.048 1.00 52.24 N ATOM 961 NH2 ARG A 160 12.361 5.971 -4.754 1.00 2.02 N ATOM 0 H ARG A 160 4.005 6.192 -2.917 1.00 13.41 H new ATOM 0 HA ARG A 160 5.857 3.981 -2.587 1.00 33.44 H new ATOM 0 HB2 ARG A 160 6.185 5.894 -4.189 1.00 31.42 H new ATOM 0 HB3 ARG A 160 6.289 6.996 -2.831 1.00 31.42 H new ATOM 0 HG2 ARG A 160 8.310 5.763 -2.006 1.00 63.22 H new ATOM 0 HG3 ARG A 160 8.215 4.699 -3.395 1.00 63.22 H new ATOM 0 HD2 ARG A 160 8.486 6.733 -4.897 1.00 31.14 H new ATOM 0 HD3 ARG A 160 8.729 7.709 -3.462 1.00 31.14 H new ATOM 0 HE ARG A 160 10.635 5.947 -2.980 1.00 25.31 H new ATOM 0 HH11 ARG A 160 9.760 7.258 -6.166 1.00 52.24 H new ATOM 0 HH12 ARG A 160 11.384 7.026 -6.822 1.00 52.24 H new ATOM 0 HH21 ARG A 160 12.655 5.533 -3.881 1.00 2.02 H new ATOM 0 HH22 ARG A 160 13.017 6.051 -5.531 1.00 2.02 H new ATOM 975 N VAL A 161 6.119 4.046 -0.090 1.00 43.12 N ATOM 976 CA VAL A 161 6.535 4.057 1.324 1.00 62.13 C ATOM 977 C VAL A 161 7.968 3.462 1.467 1.00 33.23 C ATOM 978 O VAL A 161 8.155 2.241 1.406 1.00 11.23 O ATOM 979 CB VAL A 161 5.463 3.348 2.257 1.00 35.03 C ATOM 980 CG1 VAL A 161 5.115 1.910 1.820 1.00 62.14 C ATOM 981 CG2 VAL A 161 5.894 3.398 3.736 1.00 22.10 C ATOM 0 H VAL A 161 5.993 3.110 -0.476 1.00 43.12 H new ATOM 0 HA VAL A 161 6.581 5.090 1.670 1.00 62.13 H new ATOM 0 HB VAL A 161 4.542 3.920 2.145 1.00 35.03 H new ATOM 0 HG11 VAL A 161 4.377 1.490 2.504 1.00 62.14 H new ATOM 0 HG12 VAL A 161 4.706 1.926 0.810 1.00 62.14 H new ATOM 0 HG13 VAL A 161 6.016 1.297 1.837 1.00 62.14 H new ATOM 0 HG21 VAL A 161 5.141 2.905 4.351 1.00 22.10 H new ATOM 0 HG22 VAL A 161 6.850 2.888 3.854 1.00 22.10 H new ATOM 0 HG23 VAL A 161 5.996 4.437 4.050 1.00 22.10 H new ATOM 991 N PRO A 162 9.028 4.348 1.593 1.00 1.23 N ATOM 992 CA PRO A 162 10.452 3.923 1.712 1.00 31.13 C ATOM 993 C PRO A 162 10.740 3.123 2.995 1.00 23.42 C ATOM 994 O PRO A 162 10.061 3.304 4.011 1.00 5.40 O ATOM 995 CB PRO A 162 11.246 5.266 1.707 1.00 51.24 C ATOM 996 CG PRO A 162 10.292 6.271 1.135 1.00 30.25 C ATOM 997 CD PRO A 162 8.926 5.835 1.608 1.00 41.14 C ATOM 0 HA PRO A 162 10.731 3.248 0.903 1.00 31.13 H new ATOM 0 HB2 PRO A 162 11.558 5.545 2.713 1.00 51.24 H new ATOM 0 HB3 PRO A 162 12.150 5.189 1.102 1.00 51.24 H new ATOM 0 HG2 PRO A 162 10.526 7.278 1.482 1.00 30.25 H new ATOM 0 HG3 PRO A 162 10.345 6.289 0.046 1.00 30.25 H new ATOM 0 HD2 PRO A 162 8.703 6.215 2.605 1.00 41.14 H new ATOM 0 HD3 PRO A 162 8.136 6.193 0.947 1.00 41.14 H new ATOM 1005 N GLY A 163 11.734 2.221 2.922 1.00 73.00 N ATOM 1006 CA GLY A 163 12.173 1.414 4.070 1.00 0.24 C ATOM 1007 C GLY A 163 11.329 0.160 4.308 1.00 44.45 C ATOM 1008 O GLY A 163 11.816 -0.813 4.889 1.00 32.24 O ATOM 0 H GLY A 163 12.254 2.032 2.065 1.00 73.00 H new ATOM 0 HA2 GLY A 163 13.211 1.117 3.917 1.00 0.24 H new ATOM 0 HA3 GLY A 163 12.147 2.033 4.967 1.00 0.24 H new ATOM 1012 N MET A 164 10.057 0.186 3.858 1.00 21.13 N ATOM 1013 CA MET A 164 9.097 -0.920 4.033 1.00 33.12 C ATOM 1014 C MET A 164 9.232 -1.970 2.916 1.00 1.04 C ATOM 1015 O MET A 164 8.669 -3.062 3.033 1.00 15.30 O ATOM 1016 CB MET A 164 7.646 -0.352 4.082 1.00 60.33 C ATOM 1017 CG MET A 164 7.268 0.292 5.423 1.00 62.41 C ATOM 1018 SD MET A 164 8.376 1.635 5.915 1.00 5.01 S ATOM 1019 CE MET A 164 7.945 1.834 7.643 1.00 34.43 C ATOM 0 H MET A 164 9.665 0.984 3.358 1.00 21.13 H new ATOM 0 HA MET A 164 9.320 -1.421 4.975 1.00 33.12 H new ATOM 0 HB2 MET A 164 7.531 0.389 3.291 1.00 60.33 H new ATOM 0 HB3 MET A 164 6.945 -1.159 3.868 1.00 60.33 H new ATOM 0 HG2 MET A 164 6.250 0.676 5.359 1.00 62.41 H new ATOM 0 HG3 MET A 164 7.271 -0.474 6.199 1.00 62.41 H new ATOM 0 HE1 MET A 164 8.549 2.629 8.079 1.00 34.43 H new ATOM 0 HE2 MET A 164 6.889 2.092 7.727 1.00 34.43 H new ATOM 0 HE3 MET A 164 8.134 0.902 8.175 1.00 34.43 H new ATOM 1029 N GLY A 165 9.968 -1.623 1.840 1.00 14.30 N ATOM 1030 CA GLY A 165 10.171 -2.522 0.700 1.00 20.22 C ATOM 1031 C GLY A 165 11.321 -3.490 0.916 1.00 44.20 C ATOM 1032 O GLY A 165 11.225 -4.377 1.776 1.00 32.34 O ATOM 0 H GLY A 165 10.431 -0.720 1.743 1.00 14.30 H new ATOM 0 HA2 GLY A 165 9.256 -3.086 0.519 1.00 20.22 H new ATOM 0 HA3 GLY A 165 10.363 -1.930 -0.195 1.00 20.22 H new ATOM 1036 N GLY A 166 12.407 -3.313 0.140 1.00 1.20 N ATOM 1037 CA GLY A 166 13.606 -4.136 0.269 1.00 73.42 C ATOM 1038 C GLY A 166 14.252 -4.014 1.647 1.00 2.02 C ATOM 1039 O GLY A 166 14.606 -2.907 2.068 1.00 0.05 O ATOM 0 H GLY A 166 12.470 -2.599 -0.586 1.00 1.20 H new ATOM 0 HA2 GLY A 166 13.349 -5.179 0.083 1.00 73.42 H new ATOM 0 HA3 GLY A 166 14.327 -3.844 -0.494 1.00 73.42 H new ATOM 1043 N GLN A 167 14.362 -5.148 2.353 1.00 33.35 N ATOM 1044 CA GLN A 167 14.932 -5.205 3.713 1.00 53.53 C ATOM 1045 C GLN A 167 16.459 -5.401 3.671 1.00 4.12 C ATOM 1046 O GLN A 167 17.011 -5.924 2.687 1.00 72.34 O ATOM 1047 CB GLN A 167 14.231 -6.322 4.535 1.00 73.42 C ATOM 1048 CG GLN A 167 12.718 -6.107 4.774 1.00 11.54 C ATOM 1049 CD GLN A 167 12.401 -4.738 5.391 1.00 42.22 C ATOM 1050 OE1 GLN A 167 12.225 -4.612 6.602 1.00 23.22 O ATOM 1051 NE2 GLN A 167 12.261 -3.712 4.563 1.00 42.14 N ATOM 0 H GLN A 167 14.059 -6.055 1.999 1.00 33.35 H new ATOM 0 HA GLN A 167 14.750 -4.252 4.209 1.00 53.53 H new ATOM 0 HB2 GLN A 167 14.371 -7.273 4.020 1.00 73.42 H new ATOM 0 HB3 GLN A 167 14.728 -6.407 5.502 1.00 73.42 H new ATOM 0 HG2 GLN A 167 12.188 -6.205 3.827 1.00 11.54 H new ATOM 0 HG3 GLN A 167 12.344 -6.892 5.431 1.00 11.54 H new ATOM 0 HE21 GLN A 167 12.412 -3.840 3.562 1.00 42.14 H new ATOM 0 HE22 GLN A 167 12.002 -2.795 4.927 1.00 42.14 H new ATOM 1060 N GLY A 168 17.120 -4.962 4.757 1.00 24.51 N ATOM 1061 CA GLY A 168 18.580 -4.962 4.873 1.00 22.03 C ATOM 1062 C GLY A 168 19.104 -3.602 5.316 1.00 61.33 C ATOM 1063 O GLY A 168 18.318 -2.728 5.701 1.00 31.10 O ATOM 0 H GLY A 168 16.647 -4.595 5.583 1.00 24.51 H new ATOM 0 HA2 GLY A 168 18.889 -5.723 5.589 1.00 22.03 H new ATOM 0 HA3 GLY A 168 19.022 -5.229 3.913 1.00 22.03 H new ATOM 1067 N ASN A 169 20.445 -3.439 5.281 1.00 62.11 N ATOM 1068 CA ASN A 169 21.125 -2.160 5.592 1.00 13.25 C ATOM 1069 C ASN A 169 20.692 -1.010 4.625 1.00 3.31 C ATOM 1070 O ASN A 169 20.436 0.103 5.108 1.00 14.11 O ATOM 1071 CB ASN A 169 22.674 -2.315 5.599 1.00 62.11 C ATOM 1072 CG ASN A 169 23.164 -3.308 6.654 1.00 40.13 C ATOM 1073 OD1 ASN A 169 23.391 -2.946 7.811 1.00 0.25 O ATOM 1074 ND2 ASN A 169 23.363 -4.558 6.267 1.00 41.31 N ATOM 0 H ASN A 169 21.088 -4.192 5.036 1.00 62.11 H new ATOM 0 HA ASN A 169 20.809 -1.882 6.598 1.00 13.25 H new ATOM 0 HB2 ASN A 169 23.006 -2.644 4.614 1.00 62.11 H new ATOM 0 HB3 ASN A 169 23.131 -1.343 5.781 1.00 62.11 H new ATOM 0 HD21 ASN A 169 23.712 -5.248 6.932 1.00 41.31 H new ATOM 0 HD22 ASN A 169 23.167 -4.831 5.304 1.00 41.31 H new ATOM 1081 N PRO A 170 20.613 -1.223 3.249 1.00 3.24 N ATOM 1082 CA PRO A 170 20.044 -0.215 2.336 1.00 50.15 C ATOM 1083 C PRO A 170 18.490 -0.308 2.298 1.00 22.11 C ATOM 1084 O PRO A 170 17.939 -1.315 1.830 1.00 71.05 O ATOM 1085 CB PRO A 170 20.708 -0.561 0.981 1.00 61.44 C ATOM 1086 CG PRO A 170 20.917 -2.048 1.013 1.00 75.43 C ATOM 1087 CD PRO A 170 21.085 -2.424 2.479 1.00 55.21 C ATOM 0 HA PRO A 170 20.239 0.815 2.635 1.00 50.15 H new ATOM 0 HB2 PRO A 170 20.071 -0.271 0.145 1.00 61.44 H new ATOM 0 HB3 PRO A 170 21.654 -0.033 0.860 1.00 61.44 H new ATOM 0 HG2 PRO A 170 20.067 -2.570 0.573 1.00 75.43 H new ATOM 0 HG3 PRO A 170 21.798 -2.329 0.436 1.00 75.43 H new ATOM 0 HD2 PRO A 170 20.498 -3.308 2.729 1.00 55.21 H new ATOM 0 HD3 PRO A 170 22.125 -2.656 2.710 1.00 55.21 H new ATOM 1095 N PRO A 171 17.752 0.729 2.817 1.00 42.23 N ATOM 1096 CA PRO A 171 16.270 0.698 2.878 1.00 40.13 C ATOM 1097 C PRO A 171 15.625 0.877 1.478 1.00 74.35 C ATOM 1098 O PRO A 171 15.943 1.823 0.745 1.00 71.15 O ATOM 1099 CB PRO A 171 15.945 1.873 3.835 1.00 73.12 C ATOM 1100 CG PRO A 171 17.066 2.847 3.645 1.00 30.00 C ATOM 1101 CD PRO A 171 18.298 2.007 3.377 1.00 14.34 C ATOM 0 HA PRO A 171 15.872 -0.255 3.225 1.00 40.13 H new ATOM 0 HB2 PRO A 171 14.983 2.325 3.593 1.00 73.12 H new ATOM 0 HB3 PRO A 171 15.886 1.535 4.870 1.00 73.12 H new ATOM 0 HG2 PRO A 171 16.863 3.520 2.812 1.00 30.00 H new ATOM 0 HG3 PRO A 171 17.200 3.467 4.531 1.00 30.00 H new ATOM 0 HD2 PRO A 171 18.969 2.497 2.672 1.00 14.34 H new ATOM 0 HD3 PRO A 171 18.867 1.832 4.290 1.00 14.34 H new ATOM 1109 N GLY A 172 14.725 -0.059 1.119 1.00 71.34 N ATOM 1110 CA GLY A 172 14.095 -0.078 -0.202 1.00 65.33 C ATOM 1111 C GLY A 172 12.653 0.399 -0.173 1.00 43.12 C ATOM 1112 O GLY A 172 11.993 0.316 0.867 1.00 73.15 O ATOM 0 H GLY A 172 14.421 -0.813 1.735 1.00 71.34 H new ATOM 0 HA2 GLY A 172 14.668 0.553 -0.882 1.00 65.33 H new ATOM 0 HA3 GLY A 172 14.130 -1.092 -0.602 1.00 65.33 H new ATOM 1116 N ASP A 173 12.161 0.883 -1.327 1.00 33.14 N ATOM 1117 CA ASP A 173 10.811 1.465 -1.462 1.00 72.22 C ATOM 1118 C ASP A 173 9.759 0.377 -1.706 1.00 3.23 C ATOM 1119 O ASP A 173 9.973 -0.539 -2.508 1.00 2.22 O ATOM 1120 CB ASP A 173 10.784 2.505 -2.612 1.00 64.41 C ATOM 1121 CG ASP A 173 11.758 3.667 -2.369 1.00 10.11 C ATOM 1122 OD1 ASP A 173 12.906 3.620 -2.855 1.00 50.11 O ATOM 1123 OD2 ASP A 173 11.383 4.633 -1.682 1.00 30.50 O ATOM 0 H ASP A 173 12.691 0.882 -2.198 1.00 33.14 H new ATOM 0 HA ASP A 173 10.567 1.966 -0.525 1.00 72.22 H new ATOM 0 HB2 ASP A 173 11.037 2.012 -3.551 1.00 64.41 H new ATOM 0 HB3 ASP A 173 9.773 2.898 -2.720 1.00 64.41 H new ATOM 1128 N LEU A 174 8.627 0.482 -0.994 1.00 21.31 N ATOM 1129 CA LEU A 174 7.490 -0.434 -1.142 1.00 1.34 C ATOM 1130 C LEU A 174 6.410 0.264 -1.975 1.00 33.43 C ATOM 1131 O LEU A 174 5.778 1.225 -1.512 1.00 13.22 O ATOM 1132 CB LEU A 174 6.949 -0.858 0.250 1.00 61.14 C ATOM 1133 CG LEU A 174 5.936 -2.047 0.276 1.00 33.22 C ATOM 1134 CD1 LEU A 174 6.549 -3.332 -0.308 1.00 60.13 C ATOM 1135 CD2 LEU A 174 5.407 -2.288 1.708 1.00 64.12 C ATOM 0 H LEU A 174 8.475 1.210 -0.296 1.00 21.31 H new ATOM 0 HA LEU A 174 7.804 -1.344 -1.654 1.00 1.34 H new ATOM 0 HB2 LEU A 174 7.799 -1.121 0.880 1.00 61.14 H new ATOM 0 HB3 LEU A 174 6.470 0.008 0.707 1.00 61.14 H new ATOM 0 HG LEU A 174 5.093 -1.772 -0.358 1.00 33.22 H new ATOM 0 HD11 LEU A 174 5.813 -4.135 -0.272 1.00 60.13 H new ATOM 0 HD12 LEU A 174 6.844 -3.157 -1.342 1.00 60.13 H new ATOM 0 HD13 LEU A 174 7.424 -3.616 0.276 1.00 60.13 H new ATOM 0 HD21 LEU A 174 4.703 -3.121 1.701 1.00 64.12 H new ATOM 0 HD22 LEU A 174 6.241 -2.523 2.369 1.00 64.12 H new ATOM 0 HD23 LEU A 174 4.903 -1.390 2.066 1.00 64.12 H new ATOM 1147 N LEU A 175 6.251 -0.191 -3.221 1.00 72.51 N ATOM 1148 CA LEU A 175 5.324 0.402 -4.189 1.00 13.54 C ATOM 1149 C LEU A 175 3.925 -0.212 -4.018 1.00 22.02 C ATOM 1150 O LEU A 175 3.669 -1.326 -4.485 1.00 11.10 O ATOM 1151 CB LEU A 175 5.878 0.190 -5.627 1.00 33.22 C ATOM 1152 CG LEU A 175 7.315 0.759 -5.892 1.00 32.14 C ATOM 1153 CD1 LEU A 175 7.766 0.487 -7.343 1.00 31.53 C ATOM 1154 CD2 LEU A 175 7.399 2.270 -5.547 1.00 64.00 C ATOM 0 H LEU A 175 6.767 -0.990 -3.590 1.00 72.51 H new ATOM 0 HA LEU A 175 5.234 1.474 -4.015 1.00 13.54 H new ATOM 0 HB2 LEU A 175 5.885 -0.879 -5.840 1.00 33.22 H new ATOM 0 HB3 LEU A 175 5.188 0.651 -6.334 1.00 33.22 H new ATOM 0 HG LEU A 175 8.003 0.234 -5.229 1.00 32.14 H new ATOM 0 HD11 LEU A 175 8.766 0.893 -7.495 1.00 31.53 H new ATOM 0 HD12 LEU A 175 7.780 -0.588 -7.524 1.00 31.53 H new ATOM 0 HD13 LEU A 175 7.071 0.963 -8.035 1.00 31.53 H new ATOM 0 HD21 LEU A 175 8.408 2.632 -5.742 1.00 64.00 H new ATOM 0 HD22 LEU A 175 6.689 2.824 -6.162 1.00 64.00 H new ATOM 0 HD23 LEU A 175 7.158 2.417 -4.494 1.00 64.00 H new ATOM 1166 N LEU A 176 3.034 0.519 -3.328 1.00 24.32 N ATOM 1167 CA LEU A 176 1.690 0.031 -2.985 1.00 71.30 C ATOM 1168 C LEU A 176 0.676 0.417 -4.065 1.00 63.11 C ATOM 1169 O LEU A 176 0.153 1.535 -4.064 1.00 13.20 O ATOM 1170 CB LEU A 176 1.252 0.625 -1.631 1.00 14.30 C ATOM 1171 CG LEU A 176 2.194 0.380 -0.424 1.00 22.25 C ATOM 1172 CD1 LEU A 176 1.650 1.064 0.842 1.00 41.22 C ATOM 1173 CD2 LEU A 176 2.418 -1.116 -0.195 1.00 65.33 C ATOM 0 H LEU A 176 3.226 1.463 -2.993 1.00 24.32 H new ATOM 0 HA LEU A 176 1.726 -1.056 -2.917 1.00 71.30 H new ATOM 0 HB2 LEU A 176 1.131 1.701 -1.755 1.00 14.30 H new ATOM 0 HB3 LEU A 176 0.270 0.220 -1.384 1.00 14.30 H new ATOM 0 HG LEU A 176 3.162 0.826 -0.655 1.00 22.25 H new ATOM 0 HD11 LEU A 176 2.327 0.878 1.676 1.00 41.22 H new ATOM 0 HD12 LEU A 176 1.572 2.138 0.670 1.00 41.22 H new ATOM 0 HD13 LEU A 176 0.665 0.661 1.078 1.00 41.22 H new ATOM 0 HD21 LEU A 176 3.082 -1.258 0.657 1.00 65.33 H new ATOM 0 HD22 LEU A 176 1.462 -1.601 0.005 1.00 65.33 H new ATOM 0 HD23 LEU A 176 2.869 -1.557 -1.084 1.00 65.33 H new ATOM 1185 N VAL A 177 0.365 -0.518 -4.957 1.00 74.30 N ATOM 1186 CA VAL A 177 -0.556 -0.274 -6.067 1.00 14.44 C ATOM 1187 C VAL A 177 -1.987 -0.634 -5.634 1.00 14.12 C ATOM 1188 O VAL A 177 -2.259 -1.793 -5.279 1.00 61.44 O ATOM 1189 CB VAL A 177 -0.120 -1.085 -7.336 1.00 13.31 C ATOM 1190 CG1 VAL A 177 -1.037 -0.786 -8.540 1.00 22.34 C ATOM 1191 CG2 VAL A 177 1.368 -0.804 -7.669 1.00 62.42 C ATOM 0 H VAL A 177 0.742 -1.465 -4.933 1.00 74.30 H new ATOM 0 HA VAL A 177 -0.530 0.783 -6.333 1.00 14.44 H new ATOM 0 HB VAL A 177 -0.224 -2.147 -7.115 1.00 13.31 H new ATOM 0 HG11 VAL A 177 -0.706 -1.365 -9.402 1.00 22.34 H new ATOM 0 HG12 VAL A 177 -2.063 -1.058 -8.292 1.00 22.34 H new ATOM 0 HG13 VAL A 177 -0.991 0.277 -8.777 1.00 22.34 H new ATOM 0 HG21 VAL A 177 1.657 -1.374 -8.552 1.00 62.42 H new ATOM 0 HG22 VAL A 177 1.503 0.260 -7.863 1.00 62.42 H new ATOM 0 HG23 VAL A 177 1.992 -1.101 -6.826 1.00 62.42 H new ATOM 1201 N VAL A 178 -2.877 0.381 -5.625 1.00 14.50 N ATOM 1202 CA VAL A 178 -4.263 0.233 -5.172 1.00 15.32 C ATOM 1203 C VAL A 178 -5.069 -0.626 -6.169 1.00 34.25 C ATOM 1204 O VAL A 178 -4.953 -0.468 -7.398 1.00 54.43 O ATOM 1205 CB VAL A 178 -4.944 1.639 -4.962 1.00 62.53 C ATOM 1206 CG1 VAL A 178 -5.172 2.362 -6.294 1.00 11.22 C ATOM 1207 CG2 VAL A 178 -6.260 1.552 -4.167 1.00 43.32 C ATOM 0 H VAL A 178 -2.647 1.326 -5.934 1.00 14.50 H new ATOM 0 HA VAL A 178 -4.253 -0.278 -4.209 1.00 15.32 H new ATOM 0 HB VAL A 178 -4.243 2.224 -4.366 1.00 62.53 H new ATOM 0 HG11 VAL A 178 -5.643 3.327 -6.108 1.00 11.22 H new ATOM 0 HG12 VAL A 178 -4.215 2.515 -6.793 1.00 11.22 H new ATOM 0 HG13 VAL A 178 -5.820 1.758 -6.929 1.00 11.22 H new ATOM 0 HG21 VAL A 178 -6.683 2.550 -4.054 1.00 43.32 H new ATOM 0 HG22 VAL A 178 -6.966 0.917 -4.701 1.00 43.32 H new ATOM 0 HG23 VAL A 178 -6.063 1.128 -3.183 1.00 43.32 H new ATOM 1217 N ARG A 179 -5.849 -1.552 -5.615 1.00 55.42 N ATOM 1218 CA ARG A 179 -6.675 -2.493 -6.372 1.00 12.03 C ATOM 1219 C ARG A 179 -8.108 -2.410 -5.836 1.00 32.21 C ATOM 1220 O ARG A 179 -8.503 -3.138 -4.923 1.00 32.24 O ATOM 1221 CB ARG A 179 -6.095 -3.938 -6.260 1.00 12.13 C ATOM 1222 CG ARG A 179 -4.667 -4.119 -6.846 1.00 51.10 C ATOM 1223 CD ARG A 179 -4.601 -3.710 -8.326 1.00 22.21 C ATOM 1224 NE ARG A 179 -3.283 -3.886 -8.945 1.00 53.44 N ATOM 1225 CZ ARG A 179 -2.901 -3.331 -10.113 1.00 62.31 C ATOM 1226 NH1 ARG A 179 -3.727 -2.535 -10.799 1.00 30.22 N ATOM 1227 NH2 ARG A 179 -1.699 -3.586 -10.602 1.00 71.34 N ATOM 0 H ARG A 179 -5.927 -1.672 -4.605 1.00 55.42 H new ATOM 0 HA ARG A 179 -6.676 -2.235 -7.431 1.00 12.03 H new ATOM 0 HB2 ARG A 179 -6.080 -4.227 -5.209 1.00 12.13 H new ATOM 0 HB3 ARG A 179 -6.770 -4.625 -6.770 1.00 12.13 H new ATOM 0 HG2 ARG A 179 -3.960 -3.520 -6.272 1.00 51.10 H new ATOM 0 HG3 ARG A 179 -4.361 -5.160 -6.743 1.00 51.10 H new ATOM 0 HD2 ARG A 179 -5.332 -4.294 -8.885 1.00 22.21 H new ATOM 0 HD3 ARG A 179 -4.894 -2.664 -8.415 1.00 22.21 H new ATOM 0 HE ARG A 179 -2.606 -4.471 -8.456 1.00 53.44 H new ATOM 0 HH11 ARG A 179 -4.662 -2.340 -10.440 1.00 30.22 H new ATOM 0 HH12 ARG A 179 -3.423 -2.123 -11.681 1.00 30.22 H new ATOM 0 HH21 ARG A 179 -1.063 -4.202 -10.096 1.00 71.34 H new ATOM 0 HH22 ARG A 179 -1.408 -3.167 -11.485 1.00 71.34 H new ATOM 1241 N LEU A 180 -8.859 -1.450 -6.381 1.00 12.23 N ATOM 1242 CA LEU A 180 -10.244 -1.190 -5.976 1.00 10.32 C ATOM 1243 C LEU A 180 -11.190 -2.152 -6.683 1.00 75.24 C ATOM 1244 O LEU A 180 -10.933 -2.569 -7.818 1.00 0.04 O ATOM 1245 CB LEU A 180 -10.627 0.282 -6.279 1.00 34.12 C ATOM 1246 CG LEU A 180 -10.069 1.333 -5.274 1.00 5.22 C ATOM 1247 CD1 LEU A 180 -10.235 2.764 -5.799 1.00 71.33 C ATOM 1248 CD2 LEU A 180 -10.747 1.180 -3.903 1.00 64.32 C ATOM 0 H LEU A 180 -8.524 -0.829 -7.117 1.00 12.23 H new ATOM 0 HA LEU A 180 -10.332 -1.351 -4.902 1.00 10.32 H new ATOM 0 HB2 LEU A 180 -10.272 0.535 -7.278 1.00 34.12 H new ATOM 0 HB3 LEU A 180 -11.714 0.361 -6.297 1.00 34.12 H new ATOM 0 HG LEU A 180 -9.001 1.146 -5.161 1.00 5.22 H new ATOM 0 HD11 LEU A 180 -9.834 3.468 -5.070 1.00 71.33 H new ATOM 0 HD12 LEU A 180 -9.697 2.871 -6.741 1.00 71.33 H new ATOM 0 HD13 LEU A 180 -11.293 2.972 -5.960 1.00 71.33 H new ATOM 0 HD21 LEU A 180 -10.345 1.922 -3.213 1.00 64.32 H new ATOM 0 HD22 LEU A 180 -11.822 1.328 -4.010 1.00 64.32 H new ATOM 0 HD23 LEU A 180 -10.556 0.181 -3.512 1.00 64.32 H new ATOM 1260 N LEU A 181 -12.276 -2.507 -5.987 1.00 15.23 N ATOM 1261 CA LEU A 181 -13.331 -3.357 -6.534 1.00 52.54 C ATOM 1262 C LEU A 181 -14.052 -2.584 -7.669 1.00 60.33 C ATOM 1263 O LEU A 181 -14.602 -1.514 -7.401 1.00 4.20 O ATOM 1264 CB LEU A 181 -14.320 -3.755 -5.401 1.00 60.22 C ATOM 1265 CG LEU A 181 -13.677 -4.405 -4.128 1.00 42.45 C ATOM 1266 CD1 LEU A 181 -14.749 -4.750 -3.072 1.00 3.22 C ATOM 1267 CD2 LEU A 181 -12.818 -5.639 -4.481 1.00 2.33 C ATOM 0 H LEU A 181 -12.445 -2.210 -5.026 1.00 15.23 H new ATOM 0 HA LEU A 181 -12.910 -4.274 -6.947 1.00 52.54 H new ATOM 0 HB2 LEU A 181 -14.867 -2.864 -5.093 1.00 60.22 H new ATOM 0 HB3 LEU A 181 -15.051 -4.452 -5.811 1.00 60.22 H new ATOM 0 HG LEU A 181 -13.008 -3.663 -3.693 1.00 42.45 H new ATOM 0 HD11 LEU A 181 -14.271 -5.199 -2.201 1.00 3.22 H new ATOM 0 HD12 LEU A 181 -15.269 -3.841 -2.771 1.00 3.22 H new ATOM 0 HD13 LEU A 181 -15.465 -5.454 -3.497 1.00 3.22 H new ATOM 0 HD21 LEU A 181 -12.392 -6.058 -3.570 1.00 2.33 H new ATOM 0 HD22 LEU A 181 -13.441 -6.389 -4.968 1.00 2.33 H new ATOM 0 HD23 LEU A 181 -12.014 -5.342 -5.155 1.00 2.33 H new