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 94 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 132 HIS : no HE2:sc= 0.138 K(o=0.14,f=-1.9) USER MOD Set 2.1: A 95 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 126 THR OG1 : rot 80:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 140:sc= -1.68! USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 164 MET CE :methyl -147:sc= -0.118 (180deg=-1.73) USER MOD Single : A 167 GLN : amide:sc= 0.672 K(o=0.67,f=-7.7!) USER MOD Single : A 169 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 94 -15.499 -0.006 6.584 1.00 70.04 N ATOM 2 CA MET A 94 -14.023 0.027 6.431 1.00 22.24 C ATOM 3 C MET A 94 -13.475 -1.406 6.563 1.00 74.54 C ATOM 4 O MET A 94 -13.102 -1.837 7.659 1.00 24.13 O ATOM 5 CB MET A 94 -13.351 0.958 7.482 1.00 2.22 C ATOM 6 CG MET A 94 -13.864 2.395 7.519 1.00 55.15 C ATOM 7 SD MET A 94 -12.975 3.374 8.755 1.00 2.03 S ATOM 8 CE MET A 94 -13.612 5.021 8.461 1.00 33.23 C ATOM 0 HA MET A 94 -13.787 0.431 5.447 1.00 22.24 H new ATOM 0 HB2 MET A 94 -13.487 0.518 8.470 1.00 2.22 H new ATOM 0 HB3 MET A 94 -12.279 0.980 7.288 1.00 2.22 H new ATOM 0 HG2 MET A 94 -13.747 2.852 6.536 1.00 55.15 H new ATOM 0 HG3 MET A 94 -14.930 2.398 7.747 1.00 55.15 H new ATOM 0 HE1 MET A 94 -13.146 5.720 9.155 1.00 33.23 H new ATOM 0 HE2 MET A 94 -13.386 5.321 7.438 1.00 33.23 H new ATOM 0 HE3 MET A 94 -14.692 5.026 8.611 1.00 33.23 H new ATOM 20 N SER A 95 -13.500 -2.165 5.453 1.00 42.34 N ATOM 21 CA SER A 95 -12.906 -3.514 5.409 1.00 32.11 C ATOM 22 C SER A 95 -11.371 -3.385 5.438 1.00 51.14 C ATOM 23 O SER A 95 -10.787 -2.703 4.582 1.00 33.44 O ATOM 24 CB SER A 95 -13.393 -4.274 4.150 1.00 21.21 C ATOM 25 OG SER A 95 -14.816 -4.306 4.086 1.00 33.15 O ATOM 0 H SER A 95 -13.925 -1.868 4.575 1.00 42.34 H new ATOM 0 HA SER A 95 -13.223 -4.091 6.277 1.00 32.11 H new ATOM 0 HB2 SER A 95 -12.997 -3.793 3.256 1.00 21.21 H new ATOM 0 HB3 SER A 95 -13.004 -5.292 4.163 1.00 21.21 H new ATOM 0 HG SER A 95 -15.096 -4.790 3.281 1.00 33.15 H new ATOM 31 N THR A 96 -10.741 -4.010 6.456 1.00 52.10 N ATOM 32 CA THR A 96 -9.283 -3.987 6.641 1.00 4.11 C ATOM 33 C THR A 96 -8.589 -4.780 5.523 1.00 44.31 C ATOM 34 O THR A 96 -9.084 -5.833 5.093 1.00 42.14 O ATOM 35 CB THR A 96 -8.885 -4.558 8.040 1.00 54.13 C ATOM 36 OG1 THR A 96 -9.544 -3.800 9.072 1.00 72.05 O ATOM 37 CG2 THR A 96 -7.368 -4.504 8.268 1.00 60.32 C ATOM 0 H THR A 96 -11.235 -4.544 7.171 1.00 52.10 H new ATOM 0 HA THR A 96 -8.953 -2.949 6.593 1.00 4.11 H new ATOM 0 HB THR A 96 -9.196 -5.602 8.074 1.00 54.13 H new ATOM 0 HG1 THR A 96 -9.296 -4.158 9.950 1.00 72.05 H new ATOM 0 HG21 THR A 96 -7.133 -4.910 9.252 1.00 60.32 H new ATOM 0 HG22 THR A 96 -6.864 -5.094 7.502 1.00 60.32 H new ATOM 0 HG23 THR A 96 -7.028 -3.470 8.212 1.00 60.32 H new ATOM 45 N ILE A 97 -7.439 -4.270 5.057 1.00 52.41 N ATOM 46 CA ILE A 97 -6.762 -4.784 3.861 1.00 52.12 C ATOM 47 C ILE A 97 -5.397 -5.403 4.227 1.00 3.35 C ATOM 48 O ILE A 97 -4.864 -5.180 5.327 1.00 44.01 O ATOM 49 CB ILE A 97 -6.575 -3.636 2.795 1.00 2.33 C ATOM 50 CG1 ILE A 97 -5.441 -2.634 3.197 1.00 14.05 C ATOM 51 CG2 ILE A 97 -7.908 -2.868 2.570 1.00 50.44 C ATOM 52 CD1 ILE A 97 -5.171 -1.553 2.168 1.00 3.22 C ATOM 0 H ILE A 97 -6.954 -3.490 5.500 1.00 52.41 H new ATOM 0 HA ILE A 97 -7.387 -5.564 3.427 1.00 52.12 H new ATOM 0 HB ILE A 97 -6.277 -4.117 1.863 1.00 2.33 H new ATOM 0 HG12 ILE A 97 -5.708 -2.161 4.142 1.00 14.05 H new ATOM 0 HG13 ILE A 97 -4.522 -3.194 3.369 1.00 14.05 H new ATOM 0 HG21 ILE A 97 -7.755 -2.081 1.831 1.00 50.44 H new ATOM 0 HG22 ILE A 97 -8.670 -3.560 2.211 1.00 50.44 H new ATOM 0 HG23 ILE A 97 -8.235 -2.424 3.510 1.00 50.44 H new ATOM 0 HD11 ILE A 97 -4.372 -0.902 2.525 1.00 3.22 H new ATOM 0 HD12 ILE A 97 -4.871 -2.013 1.227 1.00 3.22 H new ATOM 0 HD13 ILE A 97 -6.075 -0.965 2.012 1.00 3.22 H new ATOM 64 N ALA A 98 -4.857 -6.197 3.297 1.00 45.44 N ATOM 65 CA ALA A 98 -3.475 -6.709 3.364 1.00 10.44 C ATOM 66 C ALA A 98 -2.734 -6.279 2.082 1.00 20.53 C ATOM 67 O ALA A 98 -3.183 -5.361 1.382 1.00 14.32 O ATOM 68 CB ALA A 98 -3.474 -8.242 3.561 1.00 14.12 C ATOM 0 H ALA A 98 -5.366 -6.507 2.469 1.00 45.44 H new ATOM 0 HA ALA A 98 -2.952 -6.289 4.224 1.00 10.44 H new ATOM 0 HB1 ALA A 98 -2.446 -8.602 3.608 1.00 14.12 H new ATOM 0 HB2 ALA A 98 -3.988 -8.490 4.490 1.00 14.12 H new ATOM 0 HB3 ALA A 98 -3.987 -8.717 2.724 1.00 14.12 H new ATOM 74 N LEU A 99 -1.599 -6.926 1.785 1.00 3.41 N ATOM 75 CA LEU A 99 -0.738 -6.568 0.648 1.00 75.13 C ATOM 76 C LEU A 99 -0.293 -7.852 -0.063 1.00 73.24 C ATOM 77 O LEU A 99 -0.266 -8.928 0.548 1.00 53.23 O ATOM 78 CB LEU A 99 0.478 -5.790 1.203 1.00 12.13 C ATOM 79 CG LEU A 99 1.247 -4.840 0.268 1.00 53.53 C ATOM 80 CD1 LEU A 99 0.314 -3.810 -0.370 1.00 54.34 C ATOM 81 CD2 LEU A 99 2.388 -4.137 1.044 1.00 33.22 C ATOM 0 H LEU A 99 -1.250 -7.716 2.328 1.00 3.41 H new ATOM 0 HA LEU A 99 -1.267 -5.945 -0.073 1.00 75.13 H new ATOM 0 HB2 LEU A 99 0.133 -5.205 2.055 1.00 12.13 H new ATOM 0 HB3 LEU A 99 1.189 -6.522 1.586 1.00 12.13 H new ATOM 0 HG LEU A 99 1.681 -5.434 -0.537 1.00 53.53 H new ATOM 0 HD11 LEU A 99 0.889 -3.155 -1.024 1.00 54.34 H new ATOM 0 HD12 LEU A 99 -0.451 -4.324 -0.952 1.00 54.34 H new ATOM 0 HD13 LEU A 99 -0.161 -3.217 0.411 1.00 54.34 H new ATOM 0 HD21 LEU A 99 2.926 -3.467 0.373 1.00 33.22 H new ATOM 0 HD22 LEU A 99 1.967 -3.563 1.869 1.00 33.22 H new ATOM 0 HD23 LEU A 99 3.076 -4.886 1.437 1.00 33.22 H new ATOM 93 N ALA A 100 0.054 -7.728 -1.346 1.00 35.24 N ATOM 94 CA ALA A 100 0.558 -8.844 -2.148 1.00 43.14 C ATOM 95 C ALA A 100 1.987 -9.205 -1.736 1.00 50.10 C ATOM 96 O ALA A 100 2.282 -10.376 -1.468 1.00 1.43 O ATOM 97 CB ALA A 100 0.495 -8.478 -3.629 1.00 45.20 C ATOM 0 H ALA A 100 -0.007 -6.848 -1.859 1.00 35.24 H new ATOM 0 HA ALA A 100 -0.068 -9.719 -1.973 1.00 43.14 H new ATOM 0 HB1 ALA A 100 0.870 -9.309 -4.226 1.00 45.20 H new ATOM 0 HB2 ALA A 100 -0.537 -8.268 -3.908 1.00 45.20 H new ATOM 0 HB3 ALA A 100 1.107 -7.595 -3.812 1.00 45.20 H new ATOM 103 N LEU A 101 2.842 -8.162 -1.650 1.00 63.45 N ATOM 104 CA LEU A 101 4.293 -8.303 -1.451 1.00 62.54 C ATOM 105 C LEU A 101 4.894 -9.241 -2.523 1.00 4.30 C ATOM 106 O LEU A 101 5.114 -10.434 -2.286 1.00 22.42 O ATOM 107 CB LEU A 101 4.650 -8.764 0.003 1.00 2.14 C ATOM 108 CG LEU A 101 4.429 -7.721 1.156 1.00 13.52 C ATOM 109 CD1 LEU A 101 4.834 -8.308 2.531 1.00 15.14 C ATOM 110 CD2 LEU A 101 5.184 -6.400 0.875 1.00 15.42 C ATOM 0 H LEU A 101 2.537 -7.191 -1.718 1.00 63.45 H new ATOM 0 HA LEU A 101 4.745 -7.319 -1.573 1.00 62.54 H new ATOM 0 HB2 LEU A 101 4.060 -9.652 0.231 1.00 2.14 H new ATOM 0 HB3 LEU A 101 5.697 -9.066 0.015 1.00 2.14 H new ATOM 0 HG LEU A 101 3.363 -7.494 1.190 1.00 13.52 H new ATOM 0 HD11 LEU A 101 4.669 -7.562 3.308 1.00 15.14 H new ATOM 0 HD12 LEU A 101 4.230 -9.191 2.742 1.00 15.14 H new ATOM 0 HD13 LEU A 101 5.888 -8.585 2.512 1.00 15.14 H new ATOM 0 HD21 LEU A 101 5.010 -5.700 1.692 1.00 15.42 H new ATOM 0 HD22 LEU A 101 6.252 -6.602 0.792 1.00 15.42 H new ATOM 0 HD23 LEU A 101 4.823 -5.966 -0.057 1.00 15.42 H new ATOM 122 N LEU A 102 5.073 -8.685 -3.721 1.00 54.24 N ATOM 123 CA LEU A 102 5.641 -9.393 -4.882 1.00 52.52 C ATOM 124 C LEU A 102 7.188 -9.334 -4.822 1.00 75.44 C ATOM 125 O LEU A 102 7.740 -8.309 -4.409 1.00 75.53 O ATOM 126 CB LEU A 102 5.121 -8.741 -6.200 1.00 11.53 C ATOM 127 CG LEU A 102 3.568 -8.599 -6.322 1.00 11.41 C ATOM 128 CD1 LEU A 102 3.165 -7.897 -7.638 1.00 5.21 C ATOM 129 CD2 LEU A 102 2.860 -9.964 -6.167 1.00 14.30 C ATOM 0 H LEU A 102 4.826 -7.716 -3.921 1.00 54.24 H new ATOM 0 HA LEU A 102 5.329 -10.437 -4.861 1.00 52.52 H new ATOM 0 HB2 LEU A 102 5.566 -7.750 -6.293 1.00 11.53 H new ATOM 0 HB3 LEU A 102 5.480 -9.332 -7.042 1.00 11.53 H new ATOM 0 HG LEU A 102 3.234 -7.965 -5.501 1.00 11.41 H new ATOM 0 HD11 LEU A 102 2.079 -7.815 -7.689 1.00 5.21 H new ATOM 0 HD12 LEU A 102 3.606 -6.900 -7.669 1.00 5.21 H new ATOM 0 HD13 LEU A 102 3.525 -8.479 -8.486 1.00 5.21 H new ATOM 0 HD21 LEU A 102 1.782 -9.827 -6.257 1.00 14.30 H new ATOM 0 HD22 LEU A 102 3.206 -10.644 -6.946 1.00 14.30 H new ATOM 0 HD23 LEU A 102 3.092 -10.385 -5.189 1.00 14.30 H new ATOM 141 N PRO A 103 7.917 -10.424 -5.236 1.00 1.13 N ATOM 142 CA PRO A 103 9.406 -10.448 -5.214 1.00 5.35 C ATOM 143 C PRO A 103 10.042 -9.483 -6.249 1.00 34.10 C ATOM 144 O PRO A 103 9.344 -8.691 -6.896 1.00 20.24 O ATOM 145 CB PRO A 103 9.734 -11.933 -5.530 1.00 72.21 C ATOM 146 CG PRO A 103 8.560 -12.425 -6.318 1.00 4.31 C ATOM 147 CD PRO A 103 7.356 -11.713 -5.740 1.00 50.53 C ATOM 0 HA PRO A 103 9.813 -10.106 -4.262 1.00 5.35 H new ATOM 0 HB2 PRO A 103 10.658 -12.021 -6.101 1.00 72.21 H new ATOM 0 HB3 PRO A 103 9.867 -12.512 -4.616 1.00 72.21 H new ATOM 0 HG2 PRO A 103 8.677 -12.200 -7.378 1.00 4.31 H new ATOM 0 HG3 PRO A 103 8.455 -13.506 -6.231 1.00 4.31 H new ATOM 0 HD2 PRO A 103 6.588 -11.548 -6.495 1.00 50.53 H new ATOM 0 HD3 PRO A 103 6.896 -12.290 -4.938 1.00 50.53 H new ATOM 274 N ARG A 117 16.716 -2.905 -2.004 1.00 15.42 N ATOM 275 CA ARG A 117 15.925 -3.948 -2.691 1.00 32.23 C ATOM 276 C ARG A 117 14.494 -3.452 -2.987 1.00 62.34 C ATOM 277 O ARG A 117 13.739 -3.119 -2.067 1.00 41.40 O ATOM 278 CB ARG A 117 15.855 -5.249 -1.853 1.00 74.45 C ATOM 279 CG ARG A 117 14.995 -6.376 -2.491 1.00 20.55 C ATOM 280 CD ARG A 117 14.651 -7.500 -1.506 1.00 61.33 C ATOM 281 NE ARG A 117 15.849 -8.160 -0.960 1.00 75.43 N ATOM 282 CZ ARG A 117 15.845 -9.088 0.014 1.00 14.23 C ATOM 283 NH1 ARG A 117 14.705 -9.495 0.571 1.00 24.35 N ATOM 284 NH2 ARG A 117 16.991 -9.607 0.422 1.00 11.50 N ATOM 0 HA ARG A 117 16.431 -4.164 -3.632 1.00 32.23 H new ATOM 0 HB2 ARG A 117 16.867 -5.623 -1.700 1.00 74.45 H new ATOM 0 HB3 ARG A 117 15.450 -5.012 -0.869 1.00 74.45 H new ATOM 0 HG2 ARG A 117 14.072 -5.945 -2.879 1.00 20.55 H new ATOM 0 HG3 ARG A 117 15.532 -6.797 -3.341 1.00 20.55 H new ATOM 0 HD2 ARG A 117 14.060 -7.092 -0.686 1.00 61.33 H new ATOM 0 HD3 ARG A 117 14.029 -8.241 -2.009 1.00 61.33 H new ATOM 0 HE ARG A 117 16.752 -7.893 -1.351 1.00 75.43 H new ATOM 0 HH11 ARG A 117 13.817 -9.102 0.260 1.00 24.35 H new ATOM 0 HH12 ARG A 117 14.721 -10.200 1.308 1.00 24.35 H new ATOM 0 HH21 ARG A 117 17.868 -9.303 -0.001 1.00 11.50 H new ATOM 0 HH22 ARG A 117 16.998 -10.311 1.160 1.00 11.50 H new ATOM 298 N ASP A 118 14.148 -3.422 -4.275 1.00 34.32 N ATOM 299 CA ASP A 118 12.820 -3.003 -4.750 1.00 74.22 C ATOM 300 C ASP A 118 11.812 -4.121 -4.499 1.00 70.22 C ATOM 301 O ASP A 118 12.113 -5.308 -4.692 1.00 35.03 O ATOM 302 CB ASP A 118 12.869 -2.649 -6.251 1.00 10.41 C ATOM 303 CG ASP A 118 13.912 -1.570 -6.552 1.00 11.04 C ATOM 304 OD1 ASP A 118 13.643 -0.385 -6.284 1.00 5.41 O ATOM 305 OD2 ASP A 118 15.006 -1.907 -7.048 1.00 1.14 O ATOM 0 H ASP A 118 14.783 -3.689 -5.027 1.00 34.32 H new ATOM 0 HA ASP A 118 12.511 -2.113 -4.202 1.00 74.22 H new ATOM 0 HB2 ASP A 118 13.098 -3.545 -6.828 1.00 10.41 H new ATOM 0 HB3 ASP A 118 11.887 -2.304 -6.574 1.00 10.41 H new ATOM 310 N LEU A 119 10.622 -3.725 -4.066 1.00 61.34 N ATOM 311 CA LEU A 119 9.547 -4.643 -3.717 1.00 52.55 C ATOM 312 C LEU A 119 8.246 -3.995 -4.212 1.00 42.41 C ATOM 313 O LEU A 119 7.872 -2.911 -3.756 1.00 40.33 O ATOM 314 CB LEU A 119 9.559 -4.904 -2.165 1.00 71.12 C ATOM 315 CG LEU A 119 8.935 -6.248 -1.633 1.00 50.22 C ATOM 316 CD1 LEU A 119 9.177 -6.414 -0.112 1.00 71.33 C ATOM 317 CD2 LEU A 119 7.436 -6.369 -1.951 1.00 34.54 C ATOM 0 H LEU A 119 10.374 -2.743 -3.946 1.00 61.34 H new ATOM 0 HA LEU A 119 9.659 -5.621 -4.185 1.00 52.55 H new ATOM 0 HB2 LEU A 119 10.595 -4.861 -1.828 1.00 71.12 H new ATOM 0 HB3 LEU A 119 9.033 -4.079 -1.684 1.00 71.12 H new ATOM 0 HG LEU A 119 9.445 -7.054 -2.161 1.00 50.22 H new ATOM 0 HD11 LEU A 119 8.735 -7.351 0.227 1.00 71.33 H new ATOM 0 HD12 LEU A 119 10.249 -6.426 0.087 1.00 71.33 H new ATOM 0 HD13 LEU A 119 8.718 -5.582 0.422 1.00 71.33 H new ATOM 0 HD21 LEU A 119 7.057 -7.314 -1.562 1.00 34.54 H new ATOM 0 HD22 LEU A 119 6.898 -5.543 -1.486 1.00 34.54 H new ATOM 0 HD23 LEU A 119 7.289 -6.336 -3.031 1.00 34.54 H new ATOM 329 N ARG A 120 7.594 -4.645 -5.176 1.00 1.53 N ATOM 330 CA ARG A 120 6.305 -4.191 -5.716 1.00 22.34 C ATOM 331 C ARG A 120 5.214 -4.847 -4.879 1.00 0.05 C ATOM 332 O ARG A 120 5.360 -5.991 -4.475 1.00 22.15 O ATOM 333 CB ARG A 120 6.162 -4.589 -7.209 1.00 13.32 C ATOM 334 CG ARG A 120 4.785 -4.253 -7.836 1.00 43.40 C ATOM 335 CD ARG A 120 4.655 -4.743 -9.283 1.00 44.43 C ATOM 336 NE ARG A 120 3.313 -4.518 -9.834 1.00 64.22 N ATOM 337 CZ ARG A 120 2.977 -4.704 -11.122 1.00 12.12 C ATOM 338 NH1 ARG A 120 3.880 -5.111 -12.020 1.00 14.12 N ATOM 339 NH2 ARG A 120 1.732 -4.487 -11.501 1.00 73.42 N ATOM 0 H ARG A 120 7.942 -5.502 -5.607 1.00 1.53 H new ATOM 0 HA ARG A 120 6.230 -3.105 -5.667 1.00 22.34 H new ATOM 0 HB2 ARG A 120 6.940 -4.085 -7.782 1.00 13.32 H new ATOM 0 HB3 ARG A 120 6.339 -5.660 -7.305 1.00 13.32 H new ATOM 0 HG2 ARG A 120 3.997 -4.703 -7.233 1.00 43.40 H new ATOM 0 HG3 ARG A 120 4.631 -3.174 -7.807 1.00 43.40 H new ATOM 0 HD2 ARG A 120 5.390 -4.231 -9.904 1.00 44.43 H new ATOM 0 HD3 ARG A 120 4.888 -5.807 -9.325 1.00 44.43 H new ATOM 0 HE ARG A 120 2.585 -4.198 -9.195 1.00 64.22 H new ATOM 0 HH11 ARG A 120 4.843 -5.286 -11.732 1.00 14.12 H new ATOM 0 HH12 ARG A 120 3.606 -5.247 -12.993 1.00 14.12 H new ATOM 0 HH21 ARG A 120 1.037 -4.182 -10.819 1.00 73.42 H new ATOM 0 HH22 ARG A 120 1.464 -4.625 -12.476 1.00 73.42 H new ATOM 353 N ALA A 121 4.128 -4.127 -4.622 1.00 24.23 N ATOM 354 CA ALA A 121 3.119 -4.563 -3.657 1.00 50.35 C ATOM 355 C ALA A 121 1.736 -4.052 -4.060 1.00 10.54 C ATOM 356 O ALA A 121 1.586 -2.906 -4.458 1.00 52.30 O ATOM 357 CB ALA A 121 3.536 -4.072 -2.273 1.00 62.53 C ATOM 0 H ALA A 121 3.921 -3.234 -5.070 1.00 24.23 H new ATOM 0 HA ALA A 121 3.053 -5.651 -3.638 1.00 50.35 H new ATOM 0 HB1 ALA A 121 2.796 -4.387 -1.537 1.00 62.53 H new ATOM 0 HB2 ALA A 121 4.507 -4.494 -2.015 1.00 62.53 H new ATOM 0 HB3 ALA A 121 3.603 -2.984 -2.278 1.00 62.53 H new ATOM 363 N GLU A 122 0.728 -4.917 -3.947 1.00 53.22 N ATOM 364 CA GLU A 122 -0.635 -4.636 -4.437 1.00 43.20 C ATOM 365 C GLU A 122 -1.599 -4.717 -3.243 1.00 73.45 C ATOM 366 O GLU A 122 -1.759 -5.804 -2.669 1.00 34.11 O ATOM 367 CB GLU A 122 -1.025 -5.686 -5.524 1.00 13.35 C ATOM 368 CG GLU A 122 0.020 -5.917 -6.644 1.00 43.41 C ATOM 369 CD GLU A 122 0.232 -4.709 -7.572 1.00 23.20 C ATOM 370 OE1 GLU A 122 -0.680 -4.405 -8.373 1.00 13.11 O ATOM 371 OE2 GLU A 122 1.316 -4.085 -7.534 1.00 61.12 O ATOM 0 H GLU A 122 0.827 -5.835 -3.514 1.00 53.22 H new ATOM 0 HA GLU A 122 -0.686 -3.643 -4.884 1.00 43.20 H new ATOM 0 HB2 GLU A 122 -1.217 -6.638 -5.030 1.00 13.35 H new ATOM 0 HB3 GLU A 122 -1.961 -5.372 -5.986 1.00 13.35 H new ATOM 0 HG2 GLU A 122 0.974 -6.180 -6.186 1.00 43.41 H new ATOM 0 HG3 GLU A 122 -0.292 -6.771 -7.245 1.00 43.41 H new ATOM 378 N LEU A 123 -2.198 -3.577 -2.825 1.00 24.33 N ATOM 379 CA LEU A 123 -3.175 -3.565 -1.724 1.00 41.42 C ATOM 380 C LEU A 123 -4.580 -3.542 -2.326 1.00 70.05 C ATOM 381 O LEU A 123 -4.893 -2.646 -3.092 1.00 65.22 O ATOM 382 CB LEU A 123 -2.908 -2.396 -0.685 1.00 33.55 C ATOM 383 CG LEU A 123 -2.945 -0.874 -1.135 1.00 13.03 C ATOM 384 CD1 LEU A 123 -4.383 -0.290 -1.198 1.00 14.23 C ATOM 385 CD2 LEU A 123 -2.060 0.001 -0.208 1.00 41.21 C ATOM 0 H LEU A 123 -2.019 -2.660 -3.235 1.00 24.33 H new ATOM 0 HA LEU A 123 -3.069 -4.473 -1.130 1.00 41.42 H new ATOM 0 HB2 LEU A 123 -3.638 -2.509 0.117 1.00 33.55 H new ATOM 0 HB3 LEU A 123 -1.925 -2.576 -0.249 1.00 33.55 H new ATOM 0 HG LEU A 123 -2.544 -0.851 -2.148 1.00 13.03 H new ATOM 0 HD11 LEU A 123 -4.339 0.753 -1.512 1.00 14.23 H new ATOM 0 HD12 LEU A 123 -4.976 -0.859 -1.914 1.00 14.23 H new ATOM 0 HD13 LEU A 123 -4.845 -0.353 -0.213 1.00 14.23 H new ATOM 0 HD21 LEU A 123 -2.103 1.039 -0.538 1.00 41.21 H new ATOM 0 HD22 LEU A 123 -2.425 -0.070 0.817 1.00 41.21 H new ATOM 0 HD23 LEU A 123 -1.029 -0.351 -0.251 1.00 41.21 H new ATOM 397 N PRO A 124 -5.415 -4.590 -2.072 1.00 71.53 N ATOM 398 CA PRO A 124 -6.837 -4.566 -2.442 1.00 1.22 C ATOM 399 C PRO A 124 -7.601 -3.667 -1.454 1.00 15.41 C ATOM 400 O PRO A 124 -7.720 -4.008 -0.275 1.00 62.22 O ATOM 401 CB PRO A 124 -7.239 -6.058 -2.322 1.00 63.31 C ATOM 402 CG PRO A 124 -6.344 -6.598 -1.242 1.00 53.44 C ATOM 403 CD PRO A 124 -5.030 -5.876 -1.418 1.00 61.43 C ATOM 0 HA PRO A 124 -7.053 -4.164 -3.432 1.00 1.22 H new ATOM 0 HB2 PRO A 124 -8.291 -6.167 -2.058 1.00 63.31 H new ATOM 0 HB3 PRO A 124 -7.090 -6.587 -3.263 1.00 63.31 H new ATOM 0 HG2 PRO A 124 -6.765 -6.414 -0.253 1.00 53.44 H new ATOM 0 HG3 PRO A 124 -6.217 -7.676 -1.339 1.00 53.44 H new ATOM 0 HD2 PRO A 124 -4.536 -5.706 -0.462 1.00 61.43 H new ATOM 0 HD3 PRO A 124 -4.339 -6.448 -2.037 1.00 61.43 H new ATOM 411 N LEU A 125 -8.134 -2.537 -1.923 1.00 21.22 N ATOM 412 CA LEU A 125 -8.735 -1.532 -1.036 1.00 35.11 C ATOM 413 C LEU A 125 -10.262 -1.650 -1.085 1.00 12.31 C ATOM 414 O LEU A 125 -10.825 -2.120 -2.084 1.00 2.13 O ATOM 415 CB LEU A 125 -8.286 -0.109 -1.464 1.00 31.00 C ATOM 416 CG LEU A 125 -8.683 1.048 -0.496 1.00 32.24 C ATOM 417 CD1 LEU A 125 -7.973 0.902 0.867 1.00 73.13 C ATOM 418 CD2 LEU A 125 -8.439 2.431 -1.131 1.00 23.10 C ATOM 0 H LEU A 125 -8.163 -2.292 -2.913 1.00 21.22 H new ATOM 0 HA LEU A 125 -8.400 -1.707 -0.013 1.00 35.11 H new ATOM 0 HB2 LEU A 125 -7.202 -0.109 -1.575 1.00 31.00 H new ATOM 0 HB3 LEU A 125 -8.707 0.104 -2.447 1.00 31.00 H new ATOM 0 HG LEU A 125 -9.755 0.973 -0.312 1.00 32.24 H new ATOM 0 HD11 LEU A 125 -8.269 1.722 1.521 1.00 73.13 H new ATOM 0 HD12 LEU A 125 -8.255 -0.046 1.324 1.00 73.13 H new ATOM 0 HD13 LEU A 125 -6.893 0.927 0.719 1.00 73.13 H new ATOM 0 HD21 LEU A 125 -8.728 3.211 -0.426 1.00 23.10 H new ATOM 0 HD22 LEU A 125 -7.382 2.537 -1.377 1.00 23.10 H new ATOM 0 HD23 LEU A 125 -9.034 2.524 -2.039 1.00 23.10 H new ATOM 430 N THR A 126 -10.914 -1.241 0.011 1.00 4.23 N ATOM 431 CA THR A 126 -12.369 -1.299 0.146 1.00 41.42 C ATOM 432 C THR A 126 -12.981 0.042 -0.339 1.00 43.20 C ATOM 433 O THR A 126 -12.302 1.087 -0.309 1.00 2.51 O ATOM 434 CB THR A 126 -12.767 -1.626 1.632 1.00 74.10 C ATOM 435 OG1 THR A 126 -14.120 -2.096 1.677 1.00 14.01 O ATOM 436 CG2 THR A 126 -12.607 -0.425 2.581 1.00 11.52 C ATOM 0 H THR A 126 -10.442 -0.859 0.831 1.00 4.23 H new ATOM 0 HA THR A 126 -12.769 -2.100 -0.476 1.00 41.42 H new ATOM 0 HB THR A 126 -12.080 -2.398 1.979 1.00 74.10 H new ATOM 0 HG1 THR A 126 -14.147 -3.041 1.417 1.00 14.01 H new ATOM 0 HG21 THR A 126 -12.898 -0.717 3.590 1.00 11.52 H new ATOM 0 HG22 THR A 126 -11.567 -0.099 2.583 1.00 11.52 H new ATOM 0 HG23 THR A 126 -13.243 0.393 2.243 1.00 11.52 H new ATOM 444 N LEU A 127 -14.261 0.001 -0.772 1.00 12.01 N ATOM 445 CA LEU A 127 -14.952 1.159 -1.399 1.00 33.45 C ATOM 446 C LEU A 127 -15.086 2.353 -0.420 1.00 72.45 C ATOM 447 O LEU A 127 -14.987 3.524 -0.830 1.00 14.55 O ATOM 448 CB LEU A 127 -16.354 0.736 -1.937 1.00 31.44 C ATOM 449 CG LEU A 127 -16.357 -0.377 -3.042 1.00 31.52 C ATOM 450 CD1 LEU A 127 -17.799 -0.729 -3.476 1.00 5.23 C ATOM 451 CD2 LEU A 127 -15.478 0.015 -4.265 1.00 41.40 C ATOM 0 H LEU A 127 -14.846 -0.831 -0.699 1.00 12.01 H new ATOM 0 HA LEU A 127 -14.337 1.489 -2.236 1.00 33.45 H new ATOM 0 HB2 LEU A 127 -16.954 0.388 -1.096 1.00 31.44 H new ATOM 0 HB3 LEU A 127 -16.850 1.620 -2.338 1.00 31.44 H new ATOM 0 HG LEU A 127 -15.912 -1.270 -2.602 1.00 31.52 H new ATOM 0 HD11 LEU A 127 -17.769 -1.503 -4.243 1.00 5.23 H new ATOM 0 HD12 LEU A 127 -18.360 -1.092 -2.615 1.00 5.23 H new ATOM 0 HD13 LEU A 127 -18.286 0.160 -3.877 1.00 5.23 H new ATOM 0 HD21 LEU A 127 -15.509 -0.784 -5.006 1.00 41.40 H new ATOM 0 HD22 LEU A 127 -15.860 0.935 -4.707 1.00 41.40 H new ATOM 0 HD23 LEU A 127 -14.449 0.169 -3.939 1.00 41.40 H new ATOM 463 N GLU A 128 -15.274 2.026 0.873 1.00 12.31 N ATOM 464 CA GLU A 128 -15.430 3.017 1.958 1.00 2.30 C ATOM 465 C GLU A 128 -14.169 3.888 2.060 1.00 42.53 C ATOM 466 O GLU A 128 -14.250 5.109 2.119 1.00 42.03 O ATOM 467 CB GLU A 128 -15.699 2.338 3.345 1.00 30.14 C ATOM 468 CG GLU A 128 -16.871 1.322 3.400 1.00 42.45 C ATOM 469 CD GLU A 128 -16.478 -0.096 2.945 1.00 75.23 C ATOM 470 OE1 GLU A 128 -16.639 -0.422 1.744 1.00 23.13 O ATOM 471 OE2 GLU A 128 -15.977 -0.887 3.790 1.00 32.21 O ATOM 0 H GLU A 128 -15.322 1.060 1.197 1.00 12.31 H new ATOM 0 HA GLU A 128 -16.295 3.632 1.709 1.00 2.30 H new ATOM 0 HB2 GLU A 128 -14.789 1.827 3.657 1.00 30.14 H new ATOM 0 HB3 GLU A 128 -15.892 3.122 4.078 1.00 30.14 H new ATOM 0 HG2 GLU A 128 -17.253 1.275 4.420 1.00 42.45 H new ATOM 0 HG3 GLU A 128 -17.685 1.684 2.772 1.00 42.45 H new ATOM 478 N GLU A 129 -13.006 3.217 2.035 1.00 12.11 N ATOM 479 CA GLU A 129 -11.688 3.858 2.190 1.00 44.14 C ATOM 480 C GLU A 129 -11.210 4.529 0.906 1.00 60.31 C ATOM 481 O GLU A 129 -10.431 5.483 0.955 1.00 34.23 O ATOM 482 CB GLU A 129 -10.667 2.810 2.701 1.00 42.12 C ATOM 483 CG GLU A 129 -10.923 2.380 4.148 1.00 13.02 C ATOM 484 CD GLU A 129 -10.934 3.572 5.119 1.00 65.31 C ATOM 485 OE1 GLU A 129 -9.850 3.978 5.576 1.00 13.23 O ATOM 486 OE2 GLU A 129 -12.028 4.104 5.422 1.00 52.02 O ATOM 0 H GLU A 129 -12.953 2.207 1.906 1.00 12.11 H new ATOM 0 HA GLU A 129 -11.781 4.658 2.925 1.00 44.14 H new ATOM 0 HB2 GLU A 129 -10.702 1.932 2.056 1.00 42.12 H new ATOM 0 HB3 GLU A 129 -9.661 3.223 2.623 1.00 42.12 H new ATOM 0 HG2 GLU A 129 -11.878 1.859 4.206 1.00 13.02 H new ATOM 0 HG3 GLU A 129 -10.154 1.671 4.455 1.00 13.02 H new ATOM 493 N ALA A 130 -11.683 4.024 -0.231 1.00 71.14 N ATOM 494 CA ALA A 130 -11.467 4.661 -1.534 1.00 4.42 C ATOM 495 C ALA A 130 -12.078 6.073 -1.539 1.00 34.34 C ATOM 496 O ALA A 130 -11.475 7.036 -2.023 1.00 35.21 O ATOM 497 CB ALA A 130 -12.084 3.791 -2.624 1.00 34.31 C ATOM 0 H ALA A 130 -12.227 3.162 -0.278 1.00 71.14 H new ATOM 0 HA ALA A 130 -10.399 4.759 -1.726 1.00 4.42 H new ATOM 0 HB1 ALA A 130 -11.927 4.259 -3.596 1.00 34.31 H new ATOM 0 HB2 ALA A 130 -11.614 2.808 -2.615 1.00 34.31 H new ATOM 0 HB3 ALA A 130 -13.153 3.683 -2.442 1.00 34.31 H new ATOM 503 N PHE A 131 -13.271 6.159 -0.930 1.00 32.21 N ATOM 504 CA PHE A 131 -14.040 7.400 -0.812 1.00 65.14 C ATOM 505 C PHE A 131 -13.464 8.310 0.306 1.00 21.13 C ATOM 506 O PHE A 131 -13.225 9.501 0.072 1.00 53.24 O ATOM 507 CB PHE A 131 -15.526 7.032 -0.541 1.00 2.24 C ATOM 508 CG PHE A 131 -16.533 8.159 -0.777 1.00 31.41 C ATOM 509 CD1 PHE A 131 -17.098 8.361 -2.040 1.00 55.42 C ATOM 510 CD2 PHE A 131 -16.952 8.987 0.265 1.00 73.33 C ATOM 511 CE1 PHE A 131 -18.033 9.359 -2.253 1.00 3.11 C ATOM 512 CE2 PHE A 131 -17.885 9.989 0.051 1.00 40.01 C ATOM 513 CZ PHE A 131 -18.429 10.170 -1.206 1.00 11.40 C ATOM 0 H PHE A 131 -13.731 5.356 -0.501 1.00 32.21 H new ATOM 0 HA PHE A 131 -13.972 7.968 -1.740 1.00 65.14 H new ATOM 0 HB2 PHE A 131 -15.795 6.188 -1.176 1.00 2.24 H new ATOM 0 HB3 PHE A 131 -15.617 6.696 0.492 1.00 2.24 H new ATOM 0 HD1 PHE A 131 -16.800 7.728 -2.863 1.00 55.42 H new ATOM 0 HD2 PHE A 131 -16.543 8.845 1.254 1.00 73.33 H new ATOM 0 HE1 PHE A 131 -18.453 9.504 -3.237 1.00 3.11 H new ATOM 0 HE2 PHE A 131 -18.187 10.629 0.867 1.00 40.01 H new ATOM 0 HZ PHE A 131 -19.163 10.945 -1.371 1.00 11.40 H new ATOM 523 N HIS A 132 -13.222 7.733 1.515 1.00 54.14 N ATOM 524 CA HIS A 132 -12.807 8.514 2.713 1.00 44.21 C ATOM 525 C HIS A 132 -11.379 9.062 2.564 1.00 24.40 C ATOM 526 O HIS A 132 -11.134 10.250 2.790 1.00 21.52 O ATOM 527 CB HIS A 132 -12.826 7.674 4.034 1.00 44.50 C ATOM 528 CG HIS A 132 -14.161 7.187 4.522 1.00 22.31 C ATOM 529 ND1 HIS A 132 -14.397 5.869 4.835 1.00 22.33 N ATOM 530 CD2 HIS A 132 -15.301 7.848 4.824 1.00 21.51 C ATOM 531 CE1 HIS A 132 -15.617 5.738 5.299 1.00 31.44 C ATOM 532 NE2 HIS A 132 -16.193 6.922 5.305 1.00 45.13 N ATOM 0 H HIS A 132 -13.307 6.731 1.685 1.00 54.14 H new ATOM 0 HA HIS A 132 -13.538 9.320 2.779 1.00 44.21 H new ATOM 0 HB2 HIS A 132 -12.182 6.806 3.891 1.00 44.50 H new ATOM 0 HB3 HIS A 132 -12.378 8.277 4.824 1.00 44.50 H new ATOM 0 HD1 HIS A 132 -13.726 5.109 4.723 1.00 22.33 H new ATOM 0 HD2 HIS A 132 -15.477 8.907 4.708 1.00 21.51 H new ATOM 0 HE1 HIS A 132 -16.073 4.814 5.622 1.00 31.44 H new ATOM 541 N GLY A 133 -10.451 8.175 2.181 1.00 11.24 N ATOM 542 CA GLY A 133 -9.022 8.437 2.327 1.00 70.30 C ATOM 543 C GLY A 133 -8.567 8.299 3.782 1.00 74.13 C ATOM 544 O GLY A 133 -9.336 7.839 4.636 1.00 4.33 O ATOM 0 H GLY A 133 -10.670 7.269 1.767 1.00 11.24 H new ATOM 0 HA2 GLY A 133 -8.459 7.743 1.702 1.00 70.30 H new ATOM 0 HA3 GLY A 133 -8.798 9.442 1.969 1.00 70.30 H new ATOM 548 N GLY A 134 -7.322 8.709 4.062 1.00 32.02 N ATOM 549 CA GLY A 134 -6.734 8.596 5.401 1.00 43.22 C ATOM 550 C GLY A 134 -5.998 7.288 5.609 1.00 55.02 C ATOM 551 O GLY A 134 -5.704 6.577 4.651 1.00 21.33 O ATOM 0 H GLY A 134 -6.699 9.126 3.370 1.00 32.02 H new ATOM 0 HA2 GLY A 134 -6.045 9.425 5.562 1.00 43.22 H new ATOM 0 HA3 GLY A 134 -7.522 8.687 6.148 1.00 43.22 H new ATOM 555 N GLU A 135 -5.683 6.985 6.870 1.00 12.14 N ATOM 556 CA GLU A 135 -4.896 5.801 7.241 1.00 12.14 C ATOM 557 C GLU A 135 -5.733 4.522 7.049 1.00 63.02 C ATOM 558 O GLU A 135 -6.877 4.447 7.506 1.00 5.15 O ATOM 559 CB GLU A 135 -4.391 5.907 8.715 1.00 52.13 C ATOM 560 CG GLU A 135 -3.317 6.991 8.972 1.00 31.52 C ATOM 561 CD GLU A 135 -3.850 8.436 8.883 1.00 62.14 C ATOM 562 OE1 GLU A 135 -4.520 8.888 9.841 1.00 4.41 O ATOM 563 OE2 GLU A 135 -3.595 9.127 7.874 1.00 52.32 O ATOM 0 H GLU A 135 -5.966 7.554 7.667 1.00 12.14 H new ATOM 0 HA GLU A 135 -4.025 5.751 6.588 1.00 12.14 H new ATOM 0 HB2 GLU A 135 -5.246 6.107 9.361 1.00 52.13 H new ATOM 0 HB3 GLU A 135 -3.986 4.940 9.013 1.00 52.13 H new ATOM 0 HG2 GLU A 135 -2.886 6.834 9.961 1.00 31.52 H new ATOM 0 HG3 GLU A 135 -2.510 6.867 8.250 1.00 31.52 H new ATOM 570 N ARG A 136 -5.154 3.520 6.363 1.00 0.24 N ATOM 571 CA ARG A 136 -5.756 2.187 6.222 1.00 1.13 C ATOM 572 C ARG A 136 -4.703 1.119 6.558 1.00 61.44 C ATOM 573 O ARG A 136 -3.593 1.142 6.022 1.00 30.01 O ATOM 574 CB ARG A 136 -6.377 1.975 4.803 1.00 40.22 C ATOM 575 CG ARG A 136 -7.115 0.620 4.581 1.00 53.41 C ATOM 576 CD ARG A 136 -8.017 0.168 5.763 1.00 32.33 C ATOM 577 NE ARG A 136 -8.760 1.281 6.381 1.00 15.42 N ATOM 578 CZ ARG A 136 -9.348 1.267 7.591 1.00 75.11 C ATOM 579 NH1 ARG A 136 -9.328 0.180 8.364 1.00 2.35 N ATOM 580 NH2 ARG A 136 -9.941 2.366 8.029 1.00 43.20 N ATOM 0 H ARG A 136 -4.255 3.615 5.891 1.00 0.24 H new ATOM 0 HA ARG A 136 -6.584 2.096 6.926 1.00 1.13 H new ATOM 0 HB2 ARG A 136 -7.080 2.786 4.610 1.00 40.22 H new ATOM 0 HB3 ARG A 136 -5.581 2.059 4.063 1.00 40.22 H new ATOM 0 HG2 ARG A 136 -7.729 0.699 3.684 1.00 53.41 H new ATOM 0 HG3 ARG A 136 -6.373 -0.155 4.392 1.00 53.41 H new ATOM 0 HD2 ARG A 136 -8.725 -0.580 5.407 1.00 32.33 H new ATOM 0 HD3 ARG A 136 -7.399 -0.314 6.521 1.00 32.33 H new ATOM 0 HE ARG A 136 -8.835 2.143 5.841 1.00 15.42 H new ATOM 0 HH11 ARG A 136 -8.859 -0.667 8.042 1.00 2.35 H new ATOM 0 HH12 ARG A 136 -9.781 0.195 9.278 1.00 2.35 H new ATOM 0 HH21 ARG A 136 -9.948 3.207 7.451 1.00 43.20 H new ATOM 0 HH22 ARG A 136 -10.392 2.372 8.944 1.00 43.20 H new ATOM 594 N VAL A 137 -5.096 0.205 7.461 1.00 42.13 N ATOM 595 CA VAL A 137 -4.223 -0.817 8.048 1.00 71.52 C ATOM 596 C VAL A 137 -3.894 -1.905 7.016 1.00 4.50 C ATOM 597 O VAL A 137 -4.788 -2.633 6.569 1.00 14.42 O ATOM 598 CB VAL A 137 -4.908 -1.453 9.314 1.00 44.33 C ATOM 599 CG1 VAL A 137 -3.971 -2.444 10.047 1.00 61.00 C ATOM 600 CG2 VAL A 137 -5.420 -0.343 10.256 1.00 11.11 C ATOM 0 H VAL A 137 -6.054 0.158 7.809 1.00 42.13 H new ATOM 0 HA VAL A 137 -3.291 -0.342 8.354 1.00 71.52 H new ATOM 0 HB VAL A 137 -5.764 -2.037 8.977 1.00 44.33 H new ATOM 0 HG11 VAL A 137 -4.486 -2.858 10.914 1.00 61.00 H new ATOM 0 HG12 VAL A 137 -3.694 -3.252 9.369 1.00 61.00 H new ATOM 0 HG13 VAL A 137 -3.073 -1.921 10.374 1.00 61.00 H new ATOM 0 HG21 VAL A 137 -5.892 -0.795 11.128 1.00 11.11 H new ATOM 0 HG22 VAL A 137 -4.583 0.277 10.577 1.00 11.11 H new ATOM 0 HG23 VAL A 137 -6.147 0.274 9.729 1.00 11.11 H new ATOM 610 N VAL A 138 -2.617 -1.958 6.632 1.00 74.32 N ATOM 611 CA VAL A 138 -2.060 -2.963 5.713 1.00 25.04 C ATOM 612 C VAL A 138 -1.213 -3.946 6.544 1.00 4.02 C ATOM 613 O VAL A 138 -0.172 -3.563 7.094 1.00 15.20 O ATOM 614 CB VAL A 138 -1.163 -2.288 4.601 1.00 54.14 C ATOM 615 CG1 VAL A 138 -0.794 -3.286 3.487 1.00 44.52 C ATOM 616 CG2 VAL A 138 -1.836 -1.027 4.026 1.00 34.24 C ATOM 0 H VAL A 138 -1.921 -1.288 6.958 1.00 74.32 H new ATOM 0 HA VAL A 138 -2.873 -3.483 5.206 1.00 25.04 H new ATOM 0 HB VAL A 138 -0.234 -1.976 5.078 1.00 54.14 H new ATOM 0 HG11 VAL A 138 -0.177 -2.786 2.740 1.00 44.52 H new ATOM 0 HG12 VAL A 138 -0.240 -4.121 3.916 1.00 44.52 H new ATOM 0 HG13 VAL A 138 -1.704 -3.658 3.016 1.00 44.52 H new ATOM 0 HG21 VAL A 138 -1.193 -0.587 3.264 1.00 34.24 H new ATOM 0 HG22 VAL A 138 -2.794 -1.297 3.581 1.00 34.24 H new ATOM 0 HG23 VAL A 138 -1.998 -0.304 4.826 1.00 34.24 H new ATOM 626 N GLU A 139 -1.675 -5.195 6.649 1.00 73.41 N ATOM 627 CA GLU A 139 -1.009 -6.239 7.448 1.00 11.42 C ATOM 628 C GLU A 139 -0.067 -7.061 6.538 1.00 25.30 C ATOM 629 O GLU A 139 -0.525 -7.700 5.578 1.00 20.02 O ATOM 630 CB GLU A 139 -2.092 -7.107 8.132 1.00 60.11 C ATOM 631 CG GLU A 139 -3.054 -6.278 9.019 1.00 52.55 C ATOM 632 CD GLU A 139 -4.123 -7.119 9.736 1.00 52.23 C ATOM 633 OE1 GLU A 139 -3.787 -7.790 10.743 1.00 52.10 O ATOM 634 OE2 GLU A 139 -5.303 -7.104 9.305 1.00 72.10 O ATOM 0 H GLU A 139 -2.523 -5.516 6.183 1.00 73.41 H new ATOM 0 HA GLU A 139 -0.391 -5.802 8.232 1.00 11.42 H new ATOM 0 HB2 GLU A 139 -2.668 -7.629 7.368 1.00 60.11 H new ATOM 0 HB3 GLU A 139 -1.608 -7.869 8.743 1.00 60.11 H new ATOM 0 HG2 GLU A 139 -2.470 -5.738 9.765 1.00 52.55 H new ATOM 0 HG3 GLU A 139 -3.549 -5.530 8.400 1.00 52.55 H new ATOM 641 N VAL A 140 1.254 -7.010 6.844 1.00 61.03 N ATOM 642 CA VAL A 140 2.340 -7.535 5.976 1.00 30.42 C ATOM 643 C VAL A 140 3.392 -8.338 6.782 1.00 32.22 C ATOM 644 O VAL A 140 3.991 -7.817 7.719 1.00 55.30 O ATOM 645 CB VAL A 140 3.064 -6.359 5.201 1.00 73.23 C ATOM 646 CG1 VAL A 140 2.117 -5.728 4.178 1.00 33.31 C ATOM 647 CG2 VAL A 140 3.627 -5.270 6.157 1.00 45.53 C ATOM 0 H VAL A 140 1.600 -6.598 7.711 1.00 61.03 H new ATOM 0 HA VAL A 140 1.868 -8.208 5.260 1.00 30.42 H new ATOM 0 HB VAL A 140 3.915 -6.800 4.682 1.00 73.23 H new ATOM 0 HG11 VAL A 140 2.631 -4.922 3.655 1.00 33.31 H new ATOM 0 HG12 VAL A 140 1.802 -6.484 3.459 1.00 33.31 H new ATOM 0 HG13 VAL A 140 1.242 -5.328 4.690 1.00 33.31 H new ATOM 0 HG21 VAL A 140 4.113 -4.489 5.573 1.00 45.53 H new ATOM 0 HG22 VAL A 140 2.811 -4.837 6.735 1.00 45.53 H new ATOM 0 HG23 VAL A 140 4.353 -5.720 6.834 1.00 45.53 H new ATOM 657 N ALA A 141 3.574 -9.624 6.419 1.00 72.12 N ATOM 658 CA ALA A 141 4.680 -10.496 6.916 1.00 44.34 C ATOM 659 C ALA A 141 4.708 -10.645 8.465 1.00 73.44 C ATOM 660 O ALA A 141 5.731 -11.055 9.039 1.00 40.21 O ATOM 661 CB ALA A 141 6.037 -9.986 6.370 1.00 12.22 C ATOM 0 H ALA A 141 2.954 -10.101 5.764 1.00 72.12 H new ATOM 0 HA ALA A 141 4.492 -11.500 6.535 1.00 44.34 H new ATOM 0 HB1 ALA A 141 6.840 -10.626 6.736 1.00 12.22 H new ATOM 0 HB2 ALA A 141 6.023 -10.009 5.280 1.00 12.22 H new ATOM 0 HB3 ALA A 141 6.205 -8.964 6.709 1.00 12.22 H new ATOM 667 N GLY A 142 3.564 -10.365 9.125 1.00 24.50 N ATOM 668 CA GLY A 142 3.483 -10.366 10.594 1.00 3.10 C ATOM 669 C GLY A 142 3.783 -8.987 11.199 1.00 33.45 C ATOM 670 O GLY A 142 4.267 -8.891 12.328 1.00 20.33 O ATOM 0 H GLY A 142 2.686 -10.136 8.660 1.00 24.50 H new ATOM 0 HA2 GLY A 142 2.486 -10.685 10.900 1.00 3.10 H new ATOM 0 HA3 GLY A 142 4.187 -11.096 10.993 1.00 3.10 H new ATOM 674 N ARG A 143 3.505 -7.921 10.427 1.00 31.43 N ATOM 675 CA ARG A 143 3.703 -6.512 10.842 1.00 42.32 C ATOM 676 C ARG A 143 2.444 -5.692 10.478 1.00 11.21 C ATOM 677 O ARG A 143 1.703 -6.052 9.562 1.00 55.43 O ATOM 678 CB ARG A 143 4.959 -5.902 10.139 1.00 24.12 C ATOM 679 CG ARG A 143 5.340 -4.467 10.595 1.00 11.10 C ATOM 680 CD ARG A 143 6.325 -3.764 9.644 1.00 32.02 C ATOM 681 NE ARG A 143 7.571 -4.525 9.442 1.00 45.34 N ATOM 682 CZ ARG A 143 8.670 -4.063 8.825 1.00 43.14 C ATOM 683 NH1 ARG A 143 8.717 -2.818 8.335 1.00 51.14 N ATOM 684 NH2 ARG A 143 9.722 -4.860 8.694 1.00 54.15 N ATOM 0 H ARG A 143 3.131 -8.011 9.482 1.00 31.43 H new ATOM 0 HA ARG A 143 3.864 -6.478 11.919 1.00 42.32 H new ATOM 0 HB2 ARG A 143 5.810 -6.560 10.316 1.00 24.12 H new ATOM 0 HB3 ARG A 143 4.783 -5.890 9.063 1.00 24.12 H new ATOM 0 HG2 ARG A 143 4.434 -3.867 10.676 1.00 11.10 H new ATOM 0 HG3 ARG A 143 5.780 -4.515 11.591 1.00 11.10 H new ATOM 0 HD2 ARG A 143 5.841 -3.606 8.680 1.00 32.02 H new ATOM 0 HD3 ARG A 143 6.568 -2.779 10.044 1.00 32.02 H new ATOM 0 HE ARG A 143 7.601 -5.480 9.800 1.00 45.34 H new ATOM 0 HH11 ARG A 143 7.909 -2.203 8.427 1.00 51.14 H new ATOM 0 HH12 ARG A 143 9.561 -2.485 7.869 1.00 51.14 H new ATOM 0 HH21 ARG A 143 9.690 -5.812 9.060 1.00 54.15 H new ATOM 0 HH22 ARG A 143 10.563 -4.521 8.227 1.00 54.15 H new ATOM 698 N ARG A 144 2.216 -4.604 11.217 1.00 73.10 N ATOM 699 CA ARG A 144 1.111 -3.658 10.985 1.00 42.43 C ATOM 700 C ARG A 144 1.693 -2.310 10.517 1.00 53.42 C ATOM 701 O ARG A 144 2.436 -1.663 11.266 1.00 41.04 O ATOM 702 CB ARG A 144 0.313 -3.508 12.312 1.00 52.31 C ATOM 703 CG ARG A 144 -0.847 -2.481 12.314 1.00 14.12 C ATOM 704 CD ARG A 144 -1.581 -2.442 13.675 1.00 64.22 C ATOM 705 NE ARG A 144 -2.615 -1.395 13.752 1.00 75.21 N ATOM 706 CZ ARG A 144 -2.992 -0.762 14.880 1.00 75.31 C ATOM 707 NH1 ARG A 144 -2.427 -1.047 16.054 1.00 72.25 N ATOM 708 NH2 ARG A 144 -3.942 0.156 14.822 1.00 74.32 N ATOM 0 H ARG A 144 2.803 -4.347 12.010 1.00 73.10 H new ATOM 0 HA ARG A 144 0.436 -4.019 10.209 1.00 42.43 H new ATOM 0 HB2 ARG A 144 -0.096 -4.484 12.575 1.00 52.31 H new ATOM 0 HB3 ARG A 144 1.013 -3.232 13.101 1.00 52.31 H new ATOM 0 HG2 ARG A 144 -0.455 -1.490 12.085 1.00 14.12 H new ATOM 0 HG3 ARG A 144 -1.557 -2.733 11.526 1.00 14.12 H new ATOM 0 HD2 ARG A 144 -2.042 -3.412 13.859 1.00 64.22 H new ATOM 0 HD3 ARG A 144 -0.851 -2.281 14.469 1.00 64.22 H new ATOM 0 HE ARG A 144 -3.081 -1.129 12.885 1.00 75.21 H new ATOM 0 HH11 ARG A 144 -1.695 -1.756 16.109 1.00 72.25 H new ATOM 0 HH12 ARG A 144 -2.727 -0.556 16.897 1.00 72.25 H new ATOM 0 HH21 ARG A 144 -4.382 0.379 13.929 1.00 74.32 H new ATOM 0 HH22 ARG A 144 -4.235 0.641 15.670 1.00 74.32 H new ATOM 722 N VAL A 145 1.392 -1.918 9.264 1.00 74.33 N ATOM 723 CA VAL A 145 1.775 -0.605 8.707 1.00 30.43 C ATOM 724 C VAL A 145 0.530 0.039 8.072 1.00 13.30 C ATOM 725 O VAL A 145 -0.129 -0.563 7.229 1.00 62.40 O ATOM 726 CB VAL A 145 2.965 -0.706 7.665 1.00 14.55 C ATOM 727 CG1 VAL A 145 2.669 -1.708 6.518 1.00 63.34 C ATOM 728 CG2 VAL A 145 3.351 0.697 7.112 1.00 5.32 C ATOM 0 H VAL A 145 0.875 -2.504 8.608 1.00 74.33 H new ATOM 0 HA VAL A 145 2.147 0.021 9.518 1.00 30.43 H new ATOM 0 HB VAL A 145 3.824 -1.101 8.207 1.00 14.55 H new ATOM 0 HG11 VAL A 145 3.517 -1.738 5.833 1.00 63.34 H new ATOM 0 HG12 VAL A 145 2.505 -2.701 6.936 1.00 63.34 H new ATOM 0 HG13 VAL A 145 1.777 -1.390 5.978 1.00 63.34 H new ATOM 0 HG21 VAL A 145 4.170 0.595 6.400 1.00 5.32 H new ATOM 0 HG22 VAL A 145 2.490 1.141 6.613 1.00 5.32 H new ATOM 0 HG23 VAL A 145 3.664 1.339 7.935 1.00 5.32 H new ATOM 738 N SER A 146 0.189 1.256 8.508 1.00 12.21 N ATOM 739 CA SER A 146 -1.002 1.969 8.024 1.00 41.02 C ATOM 740 C SER A 146 -0.571 3.057 7.031 1.00 32.24 C ATOM 741 O SER A 146 0.258 3.916 7.370 1.00 63.55 O ATOM 742 CB SER A 146 -1.777 2.576 9.210 1.00 34.12 C ATOM 743 OG SER A 146 -3.045 3.049 8.799 1.00 13.15 O ATOM 0 H SER A 146 0.727 1.774 9.203 1.00 12.21 H new ATOM 0 HA SER A 146 -1.666 1.271 7.514 1.00 41.02 H new ATOM 0 HB2 SER A 146 -1.901 1.825 9.990 1.00 34.12 H new ATOM 0 HB3 SER A 146 -1.203 3.395 9.643 1.00 34.12 H new ATOM 0 HG SER A 146 -3.712 2.833 9.483 1.00 13.15 H new ATOM 749 N VAL A 147 -1.109 2.999 5.802 1.00 55.12 N ATOM 750 CA VAL A 147 -0.798 3.976 4.745 1.00 71.51 C ATOM 751 C VAL A 147 -1.934 5.008 4.628 1.00 42.21 C ATOM 752 O VAL A 147 -3.115 4.640 4.561 1.00 43.42 O ATOM 753 CB VAL A 147 -0.538 3.286 3.346 1.00 61.02 C ATOM 754 CG1 VAL A 147 -1.738 2.440 2.858 1.00 62.25 C ATOM 755 CG2 VAL A 147 -0.109 4.326 2.286 1.00 44.44 C ATOM 0 H VAL A 147 -1.769 2.277 5.514 1.00 55.12 H new ATOM 0 HA VAL A 147 0.125 4.481 5.031 1.00 71.51 H new ATOM 0 HB VAL A 147 0.286 2.587 3.491 1.00 61.02 H new ATOM 0 HG11 VAL A 147 -1.499 1.992 1.893 1.00 62.25 H new ATOM 0 HG12 VAL A 147 -1.946 1.652 3.582 1.00 62.25 H new ATOM 0 HG13 VAL A 147 -2.615 3.079 2.754 1.00 62.25 H new ATOM 0 HG21 VAL A 147 0.063 3.825 1.334 1.00 44.44 H new ATOM 0 HG22 VAL A 147 -0.896 5.070 2.167 1.00 44.44 H new ATOM 0 HG23 VAL A 147 0.809 4.817 2.609 1.00 44.44 H new ATOM 765 N ARG A 148 -1.566 6.302 4.642 1.00 61.20 N ATOM 766 CA ARG A 148 -2.504 7.382 4.334 1.00 52.33 C ATOM 767 C ARG A 148 -2.748 7.401 2.814 1.00 20.22 C ATOM 768 O ARG A 148 -1.903 7.854 2.038 1.00 31.11 O ATOM 769 CB ARG A 148 -1.996 8.763 4.848 1.00 4.23 C ATOM 770 CG ARG A 148 -2.962 9.935 4.541 1.00 12.25 C ATOM 771 CD ARG A 148 -2.548 11.262 5.203 1.00 23.51 C ATOM 772 NE ARG A 148 -1.196 11.705 4.806 1.00 30.00 N ATOM 773 CZ ARG A 148 -0.801 12.982 4.636 1.00 44.12 C ATOM 774 NH1 ARG A 148 -1.643 14.001 4.811 1.00 24.34 N ATOM 775 NH2 ARG A 148 0.458 13.226 4.315 1.00 13.20 N ATOM 0 H ARG A 148 -0.622 6.619 4.865 1.00 61.20 H new ATOM 0 HA ARG A 148 -3.444 7.196 4.854 1.00 52.33 H new ATOM 0 HB2 ARG A 148 -1.840 8.705 5.925 1.00 4.23 H new ATOM 0 HB3 ARG A 148 -1.027 8.975 4.397 1.00 4.23 H new ATOM 0 HG2 ARG A 148 -3.016 10.078 3.462 1.00 12.25 H new ATOM 0 HG3 ARG A 148 -3.964 9.667 4.877 1.00 12.25 H new ATOM 0 HD2 ARG A 148 -3.270 12.035 4.939 1.00 23.51 H new ATOM 0 HD3 ARG A 148 -2.584 11.149 6.286 1.00 23.51 H new ATOM 0 HE ARG A 148 -0.498 10.978 4.646 1.00 30.00 H new ATOM 0 HH11 ARG A 148 -2.611 13.823 5.080 1.00 24.34 H new ATOM 0 HH12 ARG A 148 -1.319 14.959 4.676 1.00 24.34 H new ATOM 0 HH21 ARG A 148 1.114 12.453 4.200 1.00 13.20 H new ATOM 0 HH22 ARG A 148 0.774 14.187 4.183 1.00 13.20 H new ATOM 789 N ILE A 149 -3.865 6.798 2.411 1.00 30.15 N ATOM 790 CA ILE A 149 -4.379 6.851 1.032 1.00 70.50 C ATOM 791 C ILE A 149 -5.097 8.217 0.787 1.00 33.55 C ATOM 792 O ILE A 149 -5.648 8.795 1.731 1.00 11.01 O ATOM 793 CB ILE A 149 -5.350 5.630 0.771 1.00 22.04 C ATOM 794 CG1 ILE A 149 -6.591 5.715 1.717 1.00 33.04 C ATOM 795 CG2 ILE A 149 -4.610 4.270 0.930 1.00 72.45 C ATOM 796 CD1 ILE A 149 -7.500 4.510 1.732 1.00 75.34 C ATOM 0 H ILE A 149 -4.452 6.249 3.039 1.00 30.15 H new ATOM 0 HA ILE A 149 -3.550 6.775 0.329 1.00 70.50 H new ATOM 0 HB ILE A 149 -5.699 5.686 -0.260 1.00 22.04 H new ATOM 0 HG12 ILE A 149 -6.236 5.890 2.733 1.00 33.04 H new ATOM 0 HG13 ILE A 149 -7.181 6.586 1.431 1.00 33.04 H new ATOM 0 HG21 ILE A 149 -5.307 3.453 0.744 1.00 72.45 H new ATOM 0 HG22 ILE A 149 -3.789 4.217 0.215 1.00 72.45 H new ATOM 0 HG23 ILE A 149 -4.215 4.187 1.943 1.00 72.45 H new ATOM 0 HD11 ILE A 149 -8.324 4.685 2.424 1.00 75.34 H new ATOM 0 HD12 ILE A 149 -7.896 4.341 0.731 1.00 75.34 H new ATOM 0 HD13 ILE A 149 -6.937 3.633 2.053 1.00 75.34 H new ATOM 808 N PRO A 150 -5.023 8.802 -0.455 1.00 72.32 N ATOM 809 CA PRO A 150 -5.778 10.044 -0.812 1.00 60.41 C ATOM 810 C PRO A 150 -7.330 9.873 -0.727 1.00 52.05 C ATOM 811 O PRO A 150 -7.845 8.807 -1.055 1.00 0.23 O ATOM 812 CB PRO A 150 -5.325 10.327 -2.275 1.00 72.44 C ATOM 813 CG PRO A 150 -4.016 9.603 -2.422 1.00 4.12 C ATOM 814 CD PRO A 150 -4.151 8.354 -1.581 1.00 34.04 C ATOM 0 HA PRO A 150 -5.566 10.857 -0.118 1.00 60.41 H new ATOM 0 HB2 PRO A 150 -6.060 9.964 -2.993 1.00 72.44 H new ATOM 0 HB3 PRO A 150 -5.207 11.396 -2.452 1.00 72.44 H new ATOM 0 HG2 PRO A 150 -3.819 9.355 -3.465 1.00 4.12 H new ATOM 0 HG3 PRO A 150 -3.185 10.220 -2.079 1.00 4.12 H new ATOM 0 HD2 PRO A 150 -4.604 7.536 -2.142 1.00 34.04 H new ATOM 0 HD3 PRO A 150 -3.183 7.999 -1.226 1.00 34.04 H new ATOM 822 N PRO A 151 -8.096 10.907 -0.238 1.00 32.54 N ATOM 823 CA PRO A 151 -9.583 10.930 -0.347 1.00 42.11 C ATOM 824 C PRO A 151 -10.033 10.957 -1.827 1.00 15.32 C ATOM 825 O PRO A 151 -9.744 11.919 -2.552 1.00 44.41 O ATOM 826 CB PRO A 151 -9.988 12.225 0.422 1.00 43.43 C ATOM 827 CG PRO A 151 -8.746 13.066 0.458 1.00 10.34 C ATOM 828 CD PRO A 151 -7.593 12.090 0.507 1.00 70.03 C ATOM 0 HA PRO A 151 -10.059 10.042 0.069 1.00 42.11 H new ATOM 0 HB2 PRO A 151 -10.801 12.745 -0.084 1.00 43.43 H new ATOM 0 HB3 PRO A 151 -10.336 11.993 1.429 1.00 43.43 H new ATOM 0 HG2 PRO A 151 -8.681 13.706 -0.422 1.00 10.34 H new ATOM 0 HG3 PRO A 151 -8.742 13.721 1.329 1.00 10.34 H new ATOM 0 HD2 PRO A 151 -6.698 12.504 0.042 1.00 70.03 H new ATOM 0 HD3 PRO A 151 -7.329 11.834 1.533 1.00 70.03 H new ATOM 836 N GLY A 152 -10.706 9.881 -2.271 1.00 65.02 N ATOM 837 CA GLY A 152 -11.083 9.726 -3.681 1.00 33.14 C ATOM 838 C GLY A 152 -9.971 9.056 -4.486 1.00 54.23 C ATOM 839 O GLY A 152 -9.808 9.327 -5.680 1.00 72.53 O ATOM 0 H GLY A 152 -10.998 9.109 -1.672 1.00 65.02 H new ATOM 0 HA2 GLY A 152 -11.994 9.132 -3.752 1.00 33.14 H new ATOM 0 HA3 GLY A 152 -11.306 10.703 -4.109 1.00 33.14 H new ATOM 843 N VAL A 153 -9.188 8.189 -3.805 1.00 11.13 N ATOM 844 CA VAL A 153 -8.147 7.360 -4.443 1.00 70.23 C ATOM 845 C VAL A 153 -8.819 6.273 -5.312 1.00 41.21 C ATOM 846 O VAL A 153 -9.831 5.683 -4.904 1.00 42.41 O ATOM 847 CB VAL A 153 -7.175 6.717 -3.372 1.00 74.41 C ATOM 848 CG1 VAL A 153 -7.927 5.842 -2.340 1.00 14.44 C ATOM 849 CG2 VAL A 153 -6.018 5.934 -4.039 1.00 1.11 C ATOM 0 H VAL A 153 -9.262 8.046 -2.798 1.00 11.13 H new ATOM 0 HA VAL A 153 -7.534 7.998 -5.080 1.00 70.23 H new ATOM 0 HB VAL A 153 -6.734 7.548 -2.821 1.00 74.41 H new ATOM 0 HG11 VAL A 153 -7.214 5.425 -1.629 1.00 14.44 H new ATOM 0 HG12 VAL A 153 -8.656 6.453 -1.808 1.00 14.44 H new ATOM 0 HG13 VAL A 153 -8.441 5.031 -2.856 1.00 14.44 H new ATOM 0 HG21 VAL A 153 -5.375 5.509 -3.269 1.00 1.11 H new ATOM 0 HG22 VAL A 153 -6.428 5.132 -4.653 1.00 1.11 H new ATOM 0 HG23 VAL A 153 -5.436 6.609 -4.666 1.00 1.11 H new ATOM 859 N ARG A 154 -8.281 6.038 -6.525 1.00 45.02 N ATOM 860 CA ARG A 154 -8.865 5.087 -7.494 1.00 45.13 C ATOM 861 C ARG A 154 -7.780 4.202 -8.119 1.00 12.22 C ATOM 862 O ARG A 154 -6.600 4.577 -8.148 1.00 64.04 O ATOM 863 CB ARG A 154 -9.690 5.831 -8.582 1.00 62.32 C ATOM 864 CG ARG A 154 -11.071 6.308 -8.083 1.00 4.50 C ATOM 865 CD ARG A 154 -11.766 7.277 -9.039 1.00 44.31 C ATOM 866 NE ARG A 154 -13.043 7.740 -8.470 1.00 43.15 N ATOM 867 CZ ARG A 154 -13.744 8.807 -8.885 1.00 24.31 C ATOM 868 NH1 ARG A 154 -13.318 9.568 -9.891 1.00 14.14 N ATOM 869 NH2 ARG A 154 -14.881 9.105 -8.284 1.00 11.55 N ATOM 0 H ARG A 154 -7.435 6.498 -6.860 1.00 45.02 H new ATOM 0 HA ARG A 154 -9.550 4.435 -6.953 1.00 45.13 H new ATOM 0 HB2 ARG A 154 -9.121 6.692 -8.933 1.00 62.32 H new ATOM 0 HB3 ARG A 154 -9.829 5.170 -9.438 1.00 62.32 H new ATOM 0 HG2 ARG A 154 -11.712 5.440 -7.929 1.00 4.50 H new ATOM 0 HG3 ARG A 154 -10.951 6.791 -7.113 1.00 4.50 H new ATOM 0 HD2 ARG A 154 -11.118 8.131 -9.234 1.00 44.31 H new ATOM 0 HD3 ARG A 154 -11.945 6.787 -9.996 1.00 44.31 H new ATOM 0 HE ARG A 154 -13.428 7.203 -7.693 1.00 43.15 H new ATOM 0 HH11 ARG A 154 -12.442 9.345 -10.364 1.00 14.14 H new ATOM 0 HH12 ARG A 154 -13.868 10.374 -10.189 1.00 14.14 H new ATOM 0 HH21 ARG A 154 -15.217 8.527 -7.514 1.00 11.55 H new ATOM 0 HH22 ARG A 154 -15.423 9.913 -8.590 1.00 11.55 H new ATOM 883 N GLU A 155 -8.253 3.036 -8.619 1.00 41.21 N ATOM 884 CA GLU A 155 -7.458 1.928 -9.195 1.00 24.25 C ATOM 885 C GLU A 155 -6.282 2.414 -10.071 1.00 32.30 C ATOM 886 O GLU A 155 -6.488 3.138 -11.048 1.00 12.11 O ATOM 887 CB GLU A 155 -8.422 1.008 -10.015 1.00 33.22 C ATOM 888 CG GLU A 155 -7.743 -0.027 -10.948 1.00 10.24 C ATOM 889 CD GLU A 155 -6.860 -1.060 -10.228 1.00 5.40 C ATOM 890 OE1 GLU A 155 -5.638 -1.101 -10.487 1.00 25.34 O ATOM 891 OE2 GLU A 155 -7.398 -1.862 -9.440 1.00 1.55 O ATOM 0 H GLU A 155 -9.253 2.833 -8.632 1.00 41.21 H new ATOM 0 HA GLU A 155 -7.001 1.374 -8.376 1.00 24.25 H new ATOM 0 HB2 GLU A 155 -9.063 0.471 -9.315 1.00 33.22 H new ATOM 0 HB3 GLU A 155 -9.071 1.642 -10.619 1.00 33.22 H new ATOM 0 HG2 GLU A 155 -8.516 -0.556 -11.505 1.00 10.24 H new ATOM 0 HG3 GLU A 155 -7.133 0.507 -11.677 1.00 10.24 H new ATOM 898 N GLY A 156 -5.057 1.997 -9.694 1.00 14.30 N ATOM 899 CA GLY A 156 -3.840 2.324 -10.445 1.00 55.00 C ATOM 900 C GLY A 156 -2.941 3.345 -9.750 1.00 4.22 C ATOM 901 O GLY A 156 -1.786 3.516 -10.161 1.00 10.32 O ATOM 0 H GLY A 156 -4.889 1.428 -8.865 1.00 14.30 H new ATOM 0 HA2 GLY A 156 -3.272 1.409 -10.614 1.00 55.00 H new ATOM 0 HA3 GLY A 156 -4.122 2.710 -11.425 1.00 55.00 H new ATOM 905 N SER A 157 -3.455 4.006 -8.693 1.00 74.21 N ATOM 906 CA SER A 157 -2.693 5.007 -7.921 1.00 43.04 C ATOM 907 C SER A 157 -1.579 4.314 -7.105 1.00 1.22 C ATOM 908 O SER A 157 -1.859 3.426 -6.287 1.00 44.40 O ATOM 909 CB SER A 157 -3.649 5.788 -6.978 1.00 4.43 C ATOM 910 OG SER A 157 -3.022 6.918 -6.386 1.00 13.11 O ATOM 0 H SER A 157 -4.405 3.862 -8.352 1.00 74.21 H new ATOM 0 HA SER A 157 -2.230 5.711 -8.612 1.00 43.04 H new ATOM 0 HB2 SER A 157 -4.524 6.114 -7.541 1.00 4.43 H new ATOM 0 HB3 SER A 157 -4.006 5.121 -6.193 1.00 4.43 H new ATOM 0 HG SER A 157 -3.661 7.379 -5.803 1.00 13.11 H new ATOM 916 N VAL A 158 -0.324 4.727 -7.339 1.00 12.05 N ATOM 917 CA VAL A 158 0.868 4.130 -6.709 1.00 74.01 C ATOM 918 C VAL A 158 1.393 5.065 -5.608 1.00 13.42 C ATOM 919 O VAL A 158 1.879 6.162 -5.899 1.00 65.10 O ATOM 920 CB VAL A 158 2.007 3.864 -7.770 1.00 61.42 C ATOM 921 CG1 VAL A 158 3.231 3.158 -7.124 1.00 41.34 C ATOM 922 CG2 VAL A 158 1.452 3.073 -8.984 1.00 23.44 C ATOM 0 H VAL A 158 -0.104 5.492 -7.977 1.00 12.05 H new ATOM 0 HA VAL A 158 0.580 3.173 -6.275 1.00 74.01 H new ATOM 0 HB VAL A 158 2.359 4.827 -8.139 1.00 61.42 H new ATOM 0 HG11 VAL A 158 3.996 2.990 -7.882 1.00 41.34 H new ATOM 0 HG12 VAL A 158 3.637 3.787 -6.332 1.00 41.34 H new ATOM 0 HG13 VAL A 158 2.920 2.201 -6.705 1.00 41.34 H new ATOM 0 HG21 VAL A 158 2.253 2.900 -9.703 1.00 23.44 H new ATOM 0 HG22 VAL A 158 1.057 2.116 -8.645 1.00 23.44 H new ATOM 0 HG23 VAL A 158 0.656 3.646 -9.459 1.00 23.44 H new ATOM 932 N ILE A 159 1.261 4.627 -4.349 1.00 14.24 N ATOM 933 CA ILE A 159 1.854 5.287 -3.184 1.00 1.44 C ATOM 934 C ILE A 159 3.256 4.695 -2.968 1.00 13.11 C ATOM 935 O ILE A 159 3.398 3.559 -2.510 1.00 15.32 O ATOM 936 CB ILE A 159 0.976 5.070 -1.887 1.00 3.40 C ATOM 937 CG1 ILE A 159 -0.502 5.533 -2.125 1.00 54.30 C ATOM 938 CG2 ILE A 159 1.603 5.791 -0.661 1.00 1.24 C ATOM 939 CD1 ILE A 159 -1.450 5.258 -0.966 1.00 15.20 C ATOM 0 H ILE A 159 0.730 3.790 -4.110 1.00 14.24 H new ATOM 0 HA ILE A 159 1.907 6.360 -3.366 1.00 1.44 H new ATOM 0 HB ILE A 159 0.958 4.002 -1.669 1.00 3.40 H new ATOM 0 HG12 ILE A 159 -0.504 6.603 -2.332 1.00 54.30 H new ATOM 0 HG13 ILE A 159 -0.885 5.035 -3.016 1.00 54.30 H new ATOM 0 HG21 ILE A 159 0.979 5.625 0.217 1.00 1.24 H new ATOM 0 HG22 ILE A 159 2.601 5.394 -0.477 1.00 1.24 H new ATOM 0 HG23 ILE A 159 1.669 6.860 -0.862 1.00 1.24 H new ATOM 0 HD11 ILE A 159 -2.449 5.612 -1.221 1.00 15.20 H new ATOM 0 HD12 ILE A 159 -1.484 4.186 -0.770 1.00 15.20 H new ATOM 0 HD13 ILE A 159 -1.097 5.779 -0.076 1.00 15.20 H new ATOM 951 N ARG A 160 4.287 5.455 -3.356 1.00 11.24 N ATOM 952 CA ARG A 160 5.683 5.034 -3.200 1.00 1.35 C ATOM 953 C ARG A 160 6.149 5.329 -1.760 1.00 61.30 C ATOM 954 O ARG A 160 6.118 6.483 -1.318 1.00 71.21 O ATOM 955 CB ARG A 160 6.591 5.759 -4.234 1.00 1.44 C ATOM 956 CG ARG A 160 8.057 5.282 -4.207 1.00 31.41 C ATOM 957 CD ARG A 160 8.976 5.982 -5.221 1.00 43.10 C ATOM 958 NE ARG A 160 10.313 5.370 -5.191 1.00 4.14 N ATOM 959 CZ ARG A 160 11.463 5.927 -5.592 1.00 23.41 C ATOM 960 NH1 ARG A 160 11.498 7.163 -6.086 1.00 71.24 N ATOM 961 NH2 ARG A 160 12.583 5.217 -5.510 1.00 64.20 N ATOM 0 H ARG A 160 4.178 6.374 -3.785 1.00 11.24 H new ATOM 0 HA ARG A 160 5.758 3.962 -3.385 1.00 1.35 H new ATOM 0 HB2 ARG A 160 6.185 5.604 -5.234 1.00 1.44 H new ATOM 0 HB3 ARG A 160 6.563 6.831 -4.041 1.00 1.44 H new ATOM 0 HG2 ARG A 160 8.458 5.438 -3.205 1.00 31.41 H new ATOM 0 HG3 ARG A 160 8.080 4.209 -4.396 1.00 31.41 H new ATOM 0 HD2 ARG A 160 8.553 5.904 -6.223 1.00 43.10 H new ATOM 0 HD3 ARG A 160 9.047 7.044 -4.987 1.00 43.10 H new ATOM 0 HE ARG A 160 10.371 4.419 -4.826 1.00 4.14 H new ATOM 0 HH11 ARG A 160 10.638 7.705 -6.165 1.00 71.24 H new ATOM 0 HH12 ARG A 160 12.385 7.568 -6.385 1.00 71.24 H new ATOM 0 HH21 ARG A 160 12.557 4.264 -5.146 1.00 64.20 H new ATOM 0 HH22 ARG A 160 13.468 5.625 -5.811 1.00 64.20 H new ATOM 975 N VAL A 161 6.544 4.278 -1.033 1.00 25.54 N ATOM 976 CA VAL A 161 7.072 4.385 0.334 1.00 41.41 C ATOM 977 C VAL A 161 8.478 3.711 0.403 1.00 0.54 C ATOM 978 O VAL A 161 8.591 2.479 0.454 1.00 54.55 O ATOM 979 CB VAL A 161 6.035 3.801 1.382 1.00 31.32 C ATOM 980 CG1 VAL A 161 5.622 2.345 1.076 1.00 35.34 C ATOM 981 CG2 VAL A 161 6.539 3.961 2.839 1.00 53.52 C ATOM 0 H VAL A 161 6.506 3.319 -1.379 1.00 25.54 H new ATOM 0 HA VAL A 161 7.207 5.432 0.604 1.00 41.41 H new ATOM 0 HB VAL A 161 5.130 4.400 1.279 1.00 31.32 H new ATOM 0 HG11 VAL A 161 4.911 2.003 1.828 1.00 35.34 H new ATOM 0 HG12 VAL A 161 5.158 2.298 0.091 1.00 35.34 H new ATOM 0 HG13 VAL A 161 6.504 1.705 1.093 1.00 35.34 H new ATOM 0 HG21 VAL A 161 5.801 3.549 3.527 1.00 53.52 H new ATOM 0 HG22 VAL A 161 7.483 3.429 2.958 1.00 53.52 H new ATOM 0 HG23 VAL A 161 6.689 5.018 3.058 1.00 53.52 H new ATOM 991 N PRO A 162 9.590 4.522 0.318 1.00 54.44 N ATOM 992 CA PRO A 162 10.983 3.998 0.392 1.00 23.31 C ATOM 993 C PRO A 162 11.371 3.545 1.822 1.00 63.24 C ATOM 994 O PRO A 162 10.898 4.114 2.813 1.00 14.44 O ATOM 995 CB PRO A 162 11.827 5.204 -0.092 1.00 22.32 C ATOM 996 CG PRO A 162 11.026 6.410 0.281 1.00 13.44 C ATOM 997 CD PRO A 162 9.578 6.005 0.106 1.00 15.33 C ATOM 0 HA PRO A 162 11.133 3.101 -0.209 1.00 23.31 H new ATOM 0 HB2 PRO A 162 12.807 5.217 0.386 1.00 22.32 H new ATOM 0 HB3 PRO A 162 11.997 5.160 -1.168 1.00 22.32 H new ATOM 0 HG2 PRO A 162 11.227 6.712 1.309 1.00 13.44 H new ATOM 0 HG3 PRO A 162 11.276 7.259 -0.356 1.00 13.44 H new ATOM 0 HD2 PRO A 162 8.933 6.506 0.828 1.00 15.33 H new ATOM 0 HD3 PRO A 162 9.208 6.264 -0.886 1.00 15.33 H new ATOM 1005 N GLY A 163 12.213 2.500 1.922 1.00 70.12 N ATOM 1006 CA GLY A 163 12.650 1.956 3.217 1.00 64.31 C ATOM 1007 C GLY A 163 11.787 0.788 3.720 1.00 21.20 C ATOM 1008 O GLY A 163 12.228 0.018 4.584 1.00 34.40 O ATOM 0 H GLY A 163 12.605 2.014 1.115 1.00 70.12 H new ATOM 0 HA2 GLY A 163 13.684 1.621 3.130 1.00 64.31 H new ATOM 0 HA3 GLY A 163 12.635 2.754 3.960 1.00 64.31 H new ATOM 1012 N MET A 164 10.561 0.646 3.170 1.00 4.52 N ATOM 1013 CA MET A 164 9.557 -0.354 3.625 1.00 33.21 C ATOM 1014 C MET A 164 9.546 -1.632 2.758 1.00 53.14 C ATOM 1015 O MET A 164 8.896 -2.620 3.128 1.00 61.33 O ATOM 1016 CB MET A 164 8.141 0.299 3.671 1.00 34.35 C ATOM 1017 CG MET A 164 7.867 1.109 4.947 1.00 62.01 C ATOM 1018 SD MET A 164 7.911 0.080 6.437 1.00 1.14 S ATOM 1019 CE MET A 164 6.617 -1.130 6.112 1.00 41.12 C ATOM 0 H MET A 164 10.234 1.222 2.394 1.00 4.52 H new ATOM 0 HA MET A 164 9.845 -0.669 4.628 1.00 33.21 H new ATOM 0 HB2 MET A 164 8.025 0.953 2.806 1.00 34.35 H new ATOM 0 HB3 MET A 164 7.388 -0.484 3.581 1.00 34.35 H new ATOM 0 HG2 MET A 164 8.607 1.905 5.036 1.00 62.01 H new ATOM 0 HG3 MET A 164 6.891 1.588 4.868 1.00 62.01 H new ATOM 0 HE1 MET A 164 6.138 -1.412 7.050 1.00 41.12 H new ATOM 0 HE2 MET A 164 5.875 -0.698 5.441 1.00 41.12 H new ATOM 0 HE3 MET A 164 7.054 -2.014 5.648 1.00 41.12 H new ATOM 1029 N GLY A 165 10.260 -1.606 1.622 1.00 15.13 N ATOM 1030 CA GLY A 165 10.375 -2.764 0.728 1.00 64.30 C ATOM 1031 C GLY A 165 11.393 -3.784 1.217 1.00 73.31 C ATOM 1032 O GLY A 165 11.087 -4.589 2.102 1.00 62.31 O ATOM 0 H GLY A 165 10.771 -0.784 1.300 1.00 15.13 H new ATOM 0 HA2 GLY A 165 9.401 -3.244 0.635 1.00 64.30 H new ATOM 0 HA3 GLY A 165 10.658 -2.423 -0.268 1.00 64.30 H new ATOM 1036 N GLY A 166 12.603 -3.751 0.632 1.00 75.53 N ATOM 1037 CA GLY A 166 13.707 -4.609 1.059 1.00 41.33 C ATOM 1038 C GLY A 166 14.215 -4.253 2.453 1.00 31.35 C ATOM 1039 O GLY A 166 14.900 -3.242 2.636 1.00 64.34 O ATOM 0 H GLY A 166 12.836 -3.131 -0.144 1.00 75.53 H new ATOM 0 HA2 GLY A 166 13.380 -5.649 1.049 1.00 41.33 H new ATOM 0 HA3 GLY A 166 14.526 -4.525 0.345 1.00 41.33 H new ATOM 1043 N GLN A 167 13.825 -5.069 3.435 1.00 55.04 N ATOM 1044 CA GLN A 167 14.226 -4.902 4.837 1.00 65.11 C ATOM 1045 C GLN A 167 15.649 -5.457 5.043 1.00 24.11 C ATOM 1046 O GLN A 167 15.964 -6.562 4.577 1.00 30.10 O ATOM 1047 CB GLN A 167 13.198 -5.612 5.765 1.00 44.35 C ATOM 1048 CG GLN A 167 11.718 -5.221 5.519 1.00 33.35 C ATOM 1049 CD GLN A 167 11.451 -3.716 5.633 1.00 64.51 C ATOM 1050 OE1 GLN A 167 10.982 -3.227 6.657 1.00 24.40 O ATOM 1051 NE2 GLN A 167 11.725 -2.973 4.576 1.00 15.22 N ATOM 0 H GLN A 167 13.216 -5.872 3.279 1.00 55.04 H new ATOM 0 HA GLN A 167 14.238 -3.843 5.094 1.00 65.11 H new ATOM 0 HB2 GLN A 167 13.300 -6.690 5.638 1.00 44.35 H new ATOM 0 HB3 GLN A 167 13.450 -5.388 6.801 1.00 44.35 H new ATOM 0 HG2 GLN A 167 11.422 -5.559 4.526 1.00 33.35 H new ATOM 0 HG3 GLN A 167 11.088 -5.748 6.236 1.00 33.35 H new ATOM 0 HE21 GLN A 167 12.114 -3.403 3.737 1.00 15.22 H new ATOM 0 HE22 GLN A 167 11.547 -1.969 4.599 1.00 15.22 H new ATOM 1060 N GLY A 168 16.501 -4.658 5.703 1.00 13.31 N ATOM 1061 CA GLY A 168 17.905 -5.007 5.944 1.00 43.31 C ATOM 1062 C GLY A 168 18.769 -3.762 6.114 1.00 21.24 C ATOM 1063 O GLY A 168 18.237 -2.667 6.332 1.00 72.32 O ATOM 0 H GLY A 168 16.233 -3.751 6.084 1.00 13.31 H new ATOM 0 HA2 GLY A 168 17.979 -5.627 6.837 1.00 43.31 H new ATOM 0 HA3 GLY A 168 18.281 -5.601 5.111 1.00 43.31 H new ATOM 1067 N ASN A 169 20.106 -3.927 6.003 1.00 12.50 N ATOM 1068 CA ASN A 169 21.070 -2.802 6.081 1.00 10.04 C ATOM 1069 C ASN A 169 20.790 -1.730 4.980 1.00 62.54 C ATOM 1070 O ASN A 169 20.755 -0.534 5.307 1.00 3.13 O ATOM 1071 CB ASN A 169 22.546 -3.298 6.030 1.00 52.34 C ATOM 1072 CG ASN A 169 22.928 -4.153 7.244 1.00 75.33 C ATOM 1073 OD1 ASN A 169 23.374 -3.632 8.267 1.00 75.31 O ATOM 1074 ND2 ASN A 169 22.758 -5.464 7.144 1.00 44.51 N ATOM 0 H ASN A 169 20.546 -4.835 5.858 1.00 12.50 H new ATOM 0 HA ASN A 169 20.925 -2.324 7.050 1.00 10.04 H new ATOM 0 HB2 ASN A 169 22.698 -3.879 5.120 1.00 52.34 H new ATOM 0 HB3 ASN A 169 23.212 -2.437 5.974 1.00 52.34 H new ATOM 0 HD21 ASN A 169 22.999 -6.071 7.928 1.00 44.51 H new ATOM 0 HD22 ASN A 169 22.386 -5.866 6.283 1.00 44.51 H new ATOM 1081 N PRO A 170 20.575 -2.105 3.659 1.00 24.15 N ATOM 1082 CA PRO A 170 20.060 -1.144 2.656 1.00 10.02 C ATOM 1083 C PRO A 170 18.515 -0.999 2.766 1.00 33.25 C ATOM 1084 O PRO A 170 17.790 -2.002 2.630 1.00 34.11 O ATOM 1085 CB PRO A 170 20.495 -1.788 1.310 1.00 43.23 C ATOM 1086 CG PRO A 170 20.474 -3.266 1.559 1.00 13.51 C ATOM 1087 CD PRO A 170 20.844 -3.444 3.024 1.00 54.43 C ATOM 0 HA PRO A 170 20.442 -0.131 2.780 1.00 10.02 H new ATOM 0 HB2 PRO A 170 19.814 -1.514 0.504 1.00 43.23 H new ATOM 0 HB3 PRO A 170 21.489 -1.452 1.015 1.00 43.23 H new ATOM 0 HG2 PRO A 170 19.489 -3.684 1.351 1.00 13.51 H new ATOM 0 HG3 PRO A 170 21.183 -3.782 0.911 1.00 13.51 H new ATOM 0 HD2 PRO A 170 20.247 -4.229 3.489 1.00 54.43 H new ATOM 0 HD3 PRO A 170 21.890 -3.731 3.135 1.00 54.43 H new ATOM 1095 N PRO A 171 17.977 0.233 3.058 1.00 63.55 N ATOM 1096 CA PRO A 171 16.517 0.457 3.066 1.00 53.24 C ATOM 1097 C PRO A 171 15.959 0.308 1.632 1.00 32.32 C ATOM 1098 O PRO A 171 16.389 1.015 0.715 1.00 42.23 O ATOM 1099 CB PRO A 171 16.377 1.913 3.606 1.00 0.14 C ATOM 1100 CG PRO A 171 17.690 2.570 3.300 1.00 71.52 C ATOM 1101 CD PRO A 171 18.725 1.471 3.423 1.00 42.33 C ATOM 0 HA PRO A 171 15.959 -0.255 3.675 1.00 53.24 H new ATOM 0 HB2 PRO A 171 15.552 2.436 3.122 1.00 0.14 H new ATOM 0 HB3 PRO A 171 16.173 1.919 4.677 1.00 0.14 H new ATOM 0 HG2 PRO A 171 17.690 3.000 2.299 1.00 71.52 H new ATOM 0 HG3 PRO A 171 17.895 3.383 3.997 1.00 71.52 H new ATOM 0 HD2 PRO A 171 19.569 1.640 2.754 1.00 42.33 H new ATOM 0 HD3 PRO A 171 19.127 1.412 4.434 1.00 42.33 H new ATOM 1109 N GLY A 172 15.008 -0.618 1.455 1.00 14.15 N ATOM 1110 CA GLY A 172 14.494 -0.969 0.130 1.00 62.41 C ATOM 1111 C GLY A 172 13.207 -0.256 -0.198 1.00 65.33 C ATOM 1112 O GLY A 172 12.416 0.010 0.695 1.00 2.35 O ATOM 0 H GLY A 172 14.578 -1.139 2.219 1.00 14.15 H new ATOM 0 HA2 GLY A 172 15.243 -0.724 -0.623 1.00 62.41 H new ATOM 0 HA3 GLY A 172 14.332 -2.046 0.080 1.00 62.41 H new ATOM 1116 N ASP A 173 12.979 0.023 -1.480 1.00 43.51 N ATOM 1117 CA ASP A 173 11.813 0.800 -1.931 1.00 42.12 C ATOM 1118 C ASP A 173 10.571 -0.110 -2.060 1.00 31.32 C ATOM 1119 O ASP A 173 10.684 -1.255 -2.511 1.00 32.10 O ATOM 1120 CB ASP A 173 12.142 1.494 -3.273 1.00 54.21 C ATOM 1121 CG ASP A 173 11.013 2.412 -3.758 1.00 61.52 C ATOM 1122 OD1 ASP A 173 10.626 3.332 -3.003 1.00 63.33 O ATOM 1123 OD2 ASP A 173 10.526 2.244 -4.895 1.00 22.02 O ATOM 0 H ASP A 173 13.592 -0.279 -2.237 1.00 43.51 H new ATOM 0 HA ASP A 173 11.582 1.566 -1.191 1.00 42.12 H new ATOM 0 HB2 ASP A 173 13.056 2.077 -3.161 1.00 54.21 H new ATOM 0 HB3 ASP A 173 12.339 0.736 -4.031 1.00 54.21 H new ATOM 1128 N LEU A 174 9.393 0.407 -1.641 1.00 14.13 N ATOM 1129 CA LEU A 174 8.111 -0.335 -1.679 1.00 44.34 C ATOM 1130 C LEU A 174 7.087 0.459 -2.508 1.00 20.42 C ATOM 1131 O LEU A 174 6.915 1.664 -2.299 1.00 31.12 O ATOM 1132 CB LEU A 174 7.585 -0.576 -0.232 1.00 75.32 C ATOM 1133 CG LEU A 174 6.339 -1.508 -0.073 1.00 10.25 C ATOM 1134 CD1 LEU A 174 6.608 -2.919 -0.630 1.00 11.23 C ATOM 1135 CD2 LEU A 174 5.879 -1.581 1.405 1.00 15.43 C ATOM 0 H LEU A 174 9.304 1.352 -1.267 1.00 14.13 H new ATOM 0 HA LEU A 174 8.267 -1.307 -2.147 1.00 44.34 H new ATOM 0 HB2 LEU A 174 8.399 -0.996 0.358 1.00 75.32 H new ATOM 0 HB3 LEU A 174 7.341 0.392 0.205 1.00 75.32 H new ATOM 0 HG LEU A 174 5.532 -1.069 -0.660 1.00 10.25 H new ATOM 0 HD11 LEU A 174 5.719 -3.537 -0.501 1.00 11.23 H new ATOM 0 HD12 LEU A 174 6.852 -2.851 -1.690 1.00 11.23 H new ATOM 0 HD13 LEU A 174 7.443 -3.369 -0.093 1.00 11.23 H new ATOM 0 HD21 LEU A 174 5.011 -2.236 1.484 1.00 15.43 H new ATOM 0 HD22 LEU A 174 6.689 -1.975 2.019 1.00 15.43 H new ATOM 0 HD23 LEU A 174 5.613 -0.583 1.753 1.00 15.43 H new ATOM 1147 N LEU A 175 6.425 -0.220 -3.458 1.00 71.33 N ATOM 1148 CA LEU A 175 5.412 0.391 -4.345 1.00 70.11 C ATOM 1149 C LEU A 175 4.022 -0.132 -3.963 1.00 72.34 C ATOM 1150 O LEU A 175 3.697 -1.266 -4.286 1.00 20.41 O ATOM 1151 CB LEU A 175 5.742 0.054 -5.834 1.00 43.32 C ATOM 1152 CG LEU A 175 7.159 0.481 -6.333 1.00 61.02 C ATOM 1153 CD1 LEU A 175 7.397 0.054 -7.801 1.00 31.44 C ATOM 1154 CD2 LEU A 175 7.392 1.996 -6.134 1.00 31.11 C ATOM 0 H LEU A 175 6.575 -1.213 -3.636 1.00 71.33 H new ATOM 0 HA LEU A 175 5.423 1.475 -4.228 1.00 70.11 H new ATOM 0 HB2 LEU A 175 5.638 -1.022 -5.974 1.00 43.32 H new ATOM 0 HB3 LEU A 175 4.996 0.532 -6.468 1.00 43.32 H new ATOM 0 HG LEU A 175 7.894 -0.044 -5.723 1.00 61.02 H new ATOM 0 HD11 LEU A 175 8.393 0.368 -8.114 1.00 31.44 H new ATOM 0 HD12 LEU A 175 7.316 -1.030 -7.882 1.00 31.44 H new ATOM 0 HD13 LEU A 175 6.651 0.523 -8.442 1.00 31.44 H new ATOM 0 HD21 LEU A 175 8.387 2.261 -6.491 1.00 31.11 H new ATOM 0 HD22 LEU A 175 6.644 2.556 -6.695 1.00 31.11 H new ATOM 0 HD23 LEU A 175 7.309 2.241 -5.075 1.00 31.11 H new ATOM 1166 N LEU A 176 3.234 0.680 -3.233 1.00 72.01 N ATOM 1167 CA LEU A 176 1.858 0.315 -2.828 1.00 55.42 C ATOM 1168 C LEU A 176 0.869 0.738 -3.925 1.00 31.45 C ATOM 1169 O LEU A 176 0.521 1.912 -4.023 1.00 50.23 O ATOM 1170 CB LEU A 176 1.483 1.013 -1.483 1.00 53.15 C ATOM 1171 CG LEU A 176 2.432 0.749 -0.279 1.00 35.30 C ATOM 1172 CD1 LEU A 176 1.983 1.530 0.977 1.00 24.22 C ATOM 1173 CD2 LEU A 176 2.557 -0.754 0.009 1.00 41.20 C ATOM 0 H LEU A 176 3.528 1.601 -2.908 1.00 72.01 H new ATOM 0 HA LEU A 176 1.807 -0.765 -2.688 1.00 55.42 H new ATOM 0 HB2 LEU A 176 1.442 2.088 -1.656 1.00 53.15 H new ATOM 0 HB3 LEU A 176 0.479 0.696 -1.202 1.00 53.15 H new ATOM 0 HG LEU A 176 3.421 1.116 -0.552 1.00 35.30 H new ATOM 0 HD11 LEU A 176 2.668 1.322 1.799 1.00 24.22 H new ATOM 0 HD12 LEU A 176 1.988 2.599 0.762 1.00 24.22 H new ATOM 0 HD13 LEU A 176 0.976 1.221 1.257 1.00 24.22 H new ATOM 0 HD21 LEU A 176 3.226 -0.908 0.855 1.00 41.20 H new ATOM 0 HD22 LEU A 176 1.574 -1.162 0.245 1.00 41.20 H new ATOM 0 HD23 LEU A 176 2.959 -1.260 -0.868 1.00 41.20 H new ATOM 1185 N VAL A 177 0.425 -0.214 -4.753 1.00 31.30 N ATOM 1186 CA VAL A 177 -0.556 0.059 -5.816 1.00 15.22 C ATOM 1187 C VAL A 177 -1.964 -0.284 -5.302 1.00 44.11 C ATOM 1188 O VAL A 177 -2.199 -1.405 -4.839 1.00 13.12 O ATOM 1189 CB VAL A 177 -0.251 -0.750 -7.131 1.00 24.02 C ATOM 1190 CG1 VAL A 177 -1.217 -0.332 -8.269 1.00 35.42 C ATOM 1191 CG2 VAL A 177 1.235 -0.589 -7.546 1.00 3.31 C ATOM 0 H VAL A 177 0.730 -1.186 -4.709 1.00 31.30 H new ATOM 0 HA VAL A 177 -0.492 1.117 -6.069 1.00 15.22 H new ATOM 0 HB VAL A 177 -0.419 -1.809 -6.933 1.00 24.02 H new ATOM 0 HG11 VAL A 177 -0.988 -0.904 -9.169 1.00 35.42 H new ATOM 0 HG12 VAL A 177 -2.245 -0.530 -7.965 1.00 35.42 H new ATOM 0 HG13 VAL A 177 -1.098 0.732 -8.475 1.00 35.42 H new ATOM 0 HG21 VAL A 177 1.422 -1.157 -8.457 1.00 3.31 H new ATOM 0 HG22 VAL A 177 1.451 0.464 -7.724 1.00 3.31 H new ATOM 0 HG23 VAL A 177 1.878 -0.961 -6.748 1.00 3.31 H new ATOM 1201 N VAL A 178 -2.881 0.693 -5.377 1.00 43.11 N ATOM 1202 CA VAL A 178 -4.269 0.523 -4.941 1.00 52.13 C ATOM 1203 C VAL A 178 -5.046 -0.323 -5.973 1.00 65.25 C ATOM 1204 O VAL A 178 -5.009 -0.048 -7.191 1.00 40.25 O ATOM 1205 CB VAL A 178 -4.971 1.913 -4.704 1.00 61.32 C ATOM 1206 CG1 VAL A 178 -5.139 2.704 -6.004 1.00 3.32 C ATOM 1207 CG2 VAL A 178 -6.322 1.760 -3.986 1.00 40.05 C ATOM 0 H VAL A 178 -2.677 1.623 -5.743 1.00 43.11 H new ATOM 0 HA VAL A 178 -4.268 -0.004 -3.987 1.00 52.13 H new ATOM 0 HB VAL A 178 -4.307 2.482 -4.053 1.00 61.32 H new ATOM 0 HG11 VAL A 178 -5.627 3.655 -5.791 1.00 3.32 H new ATOM 0 HG12 VAL A 178 -4.160 2.890 -6.446 1.00 3.32 H new ATOM 0 HG13 VAL A 178 -5.749 2.131 -6.702 1.00 3.32 H new ATOM 0 HG21 VAL A 178 -6.771 2.743 -3.843 1.00 40.05 H new ATOM 0 HG22 VAL A 178 -6.987 1.141 -4.589 1.00 40.05 H new ATOM 0 HG23 VAL A 178 -6.167 1.287 -3.016 1.00 40.05 H new ATOM 1217 N ARG A 179 -5.705 -1.386 -5.485 1.00 45.52 N ATOM 1218 CA ARG A 179 -6.474 -2.309 -6.320 1.00 30.21 C ATOM 1219 C ARG A 179 -7.957 -2.194 -5.946 1.00 74.34 C ATOM 1220 O ARG A 179 -8.403 -2.725 -4.920 1.00 31.15 O ATOM 1221 CB ARG A 179 -5.962 -3.771 -6.164 1.00 2.43 C ATOM 1222 CG ARG A 179 -4.435 -3.986 -6.378 1.00 25.44 C ATOM 1223 CD ARG A 179 -3.873 -3.320 -7.654 1.00 35.04 C ATOM 1224 NE ARG A 179 -4.699 -3.553 -8.859 1.00 65.12 N ATOM 1225 CZ ARG A 179 -4.280 -4.088 -10.017 1.00 61.45 C ATOM 1226 NH1 ARG A 179 -3.015 -4.472 -10.189 1.00 3.25 N ATOM 1227 NH2 ARG A 179 -5.132 -4.174 -11.026 1.00 70.23 N ATOM 0 H ARG A 179 -5.716 -1.626 -4.494 1.00 45.52 H new ATOM 0 HA ARG A 179 -6.345 -2.042 -7.369 1.00 30.21 H new ATOM 0 HB2 ARG A 179 -6.222 -4.121 -5.165 1.00 2.43 H new ATOM 0 HB3 ARG A 179 -6.500 -4.401 -6.872 1.00 2.43 H new ATOM 0 HG2 ARG A 179 -3.900 -3.595 -5.512 1.00 25.44 H new ATOM 0 HG3 ARG A 179 -4.233 -5.056 -6.421 1.00 25.44 H new ATOM 0 HD2 ARG A 179 -3.787 -2.247 -7.485 1.00 35.04 H new ATOM 0 HD3 ARG A 179 -2.866 -3.696 -7.836 1.00 35.04 H new ATOM 0 HE ARG A 179 -5.681 -3.281 -8.805 1.00 65.12 H new ATOM 0 HH11 ARG A 179 -2.341 -4.362 -9.431 1.00 3.25 H new ATOM 0 HH12 ARG A 179 -2.721 -4.876 -11.078 1.00 3.25 H new ATOM 0 HH21 ARG A 179 -6.088 -3.837 -10.916 1.00 70.23 H new ATOM 0 HH22 ARG A 179 -4.832 -4.577 -11.914 1.00 70.23 H new ATOM 1241 N LEU A 180 -8.698 -1.453 -6.773 1.00 20.23 N ATOM 1242 CA LEU A 180 -10.126 -1.174 -6.581 1.00 65.52 C ATOM 1243 C LEU A 180 -10.934 -1.779 -7.722 1.00 21.14 C ATOM 1244 O LEU A 180 -10.516 -1.736 -8.885 1.00 61.22 O ATOM 1245 CB LEU A 180 -10.347 0.360 -6.492 1.00 11.53 C ATOM 1246 CG LEU A 180 -9.968 0.996 -5.122 1.00 43.30 C ATOM 1247 CD1 LEU A 180 -9.912 2.524 -5.204 1.00 24.32 C ATOM 1248 CD2 LEU A 180 -10.951 0.535 -4.022 1.00 25.44 C ATOM 0 H LEU A 180 -8.315 -1.020 -7.614 1.00 20.23 H new ATOM 0 HA LEU A 180 -10.466 -1.628 -5.650 1.00 65.52 H new ATOM 0 HB2 LEU A 180 -9.763 0.843 -7.275 1.00 11.53 H new ATOM 0 HB3 LEU A 180 -11.396 0.574 -6.699 1.00 11.53 H new ATOM 0 HG LEU A 180 -8.968 0.651 -4.859 1.00 43.30 H new ATOM 0 HD11 LEU A 180 -9.645 2.931 -4.229 1.00 24.32 H new ATOM 0 HD12 LEU A 180 -9.164 2.822 -5.939 1.00 24.32 H new ATOM 0 HD13 LEU A 180 -10.887 2.908 -5.503 1.00 24.32 H new ATOM 0 HD21 LEU A 180 -10.672 0.989 -3.071 1.00 25.44 H new ATOM 0 HD22 LEU A 180 -11.963 0.841 -4.287 1.00 25.44 H new ATOM 0 HD23 LEU A 180 -10.912 -0.551 -3.931 1.00 25.44 H new ATOM 1260 N LEU A 181 -12.090 -2.347 -7.366 1.00 24.42 N ATOM 1261 CA LEU A 181 -13.017 -2.955 -8.323 1.00 43.00 C ATOM 1262 C LEU A 181 -14.035 -1.886 -8.782 1.00 54.03 C ATOM 1263 O LEU A 181 -14.580 -1.167 -7.934 1.00 54.31 O ATOM 1264 CB LEU A 181 -13.717 -4.185 -7.673 1.00 3.13 C ATOM 1265 CG LEU A 181 -12.757 -5.301 -7.139 1.00 24.10 C ATOM 1266 CD1 LEU A 181 -13.542 -6.530 -6.627 1.00 44.32 C ATOM 1267 CD2 LEU A 181 -11.701 -5.696 -8.203 1.00 34.54 C ATOM 0 H LEU A 181 -12.410 -2.398 -6.399 1.00 24.42 H new ATOM 0 HA LEU A 181 -12.479 -3.314 -9.200 1.00 43.00 H new ATOM 0 HB2 LEU A 181 -14.335 -3.835 -6.846 1.00 3.13 H new ATOM 0 HB3 LEU A 181 -14.389 -4.629 -8.407 1.00 3.13 H new ATOM 0 HG LEU A 181 -12.218 -4.888 -6.286 1.00 24.10 H new ATOM 0 HD11 LEU A 181 -12.843 -7.283 -6.264 1.00 44.32 H new ATOM 0 HD12 LEU A 181 -14.203 -6.227 -5.815 1.00 44.32 H new ATOM 0 HD13 LEU A 181 -14.135 -6.947 -7.440 1.00 44.32 H new ATOM 0 HD21 LEU A 181 -11.051 -6.473 -7.800 1.00 34.54 H new ATOM 0 HD22 LEU A 181 -12.205 -6.071 -9.094 1.00 34.54 H new ATOM 0 HD23 LEU A 181 -11.104 -4.823 -8.464 1.00 34.54 H new