ATOM 1 N ALA A 1 4.714 -2.142 6.823 1.00 0.00 N ATOM 2 CA ALA A 1 5.486 -0.986 7.360 1.00 0.00 C ATOM 3 C ALA A 1 4.950 0.311 6.752 1.00 0.00 C ATOM 4 O ALA A 1 5.695 1.120 6.235 1.00 0.00 O ATOM 5 CB ALA A 1 6.965 -1.148 6.998 1.00 0.00 C ATOM 6 H1 ALA A 1 3.881 -1.793 6.309 1.00 0.00 H ATOM 7 H2 ALA A 1 5.318 -2.691 6.177 1.00 0.00 H ATOM 8 H3 ALA A 1 4.405 -2.748 7.609 1.00 0.00 H ATOM 9 HA ALA A 1 5.379 -0.950 8.434 1.00 0.00 H ATOM 10 HB1 ALA A 1 7.142 -2.157 6.655 1.00 0.00 H ATOM 11 HB2 ALA A 1 7.222 -0.451 6.213 1.00 0.00 H ATOM 12 HB3 ALA A 1 7.573 -0.951 7.868 1.00 0.00 H ATOM 13 N ALA A 2 3.663 0.513 6.810 1.00 0.00 N ATOM 14 CA ALA A 2 3.076 1.756 6.235 1.00 0.00 C ATOM 15 C ALA A 2 3.414 1.837 4.745 1.00 0.00 C ATOM 16 O ALA A 2 4.417 1.317 4.298 1.00 0.00 O ATOM 17 CB ALA A 2 3.653 2.976 6.956 1.00 0.00 C ATOM 18 H ALA A 2 3.082 -0.154 7.232 1.00 0.00 H ATOM 19 HA ALA A 2 2.002 1.738 6.360 1.00 0.00 H ATOM 20 HB1 ALA A 2 4.307 2.649 7.750 1.00 0.00 H ATOM 21 HB2 ALA A 2 4.211 3.578 6.255 1.00 0.00 H ATOM 22 HB3 ALA A 2 2.847 3.563 7.373 1.00 0.00 H ATOM 23 N CYS A 3 2.585 2.483 3.971 1.00 0.00 N ATOM 24 CA CYS A 3 2.864 2.591 2.510 1.00 0.00 C ATOM 25 C CYS A 3 1.654 3.208 1.803 1.00 0.00 C ATOM 26 O CYS A 3 0.538 2.750 1.947 1.00 0.00 O ATOM 27 CB CYS A 3 3.138 1.193 1.945 1.00 0.00 C ATOM 28 SG CYS A 3 3.107 1.243 0.132 1.00 0.00 S ATOM 29 H CYS A 3 1.780 2.895 4.348 1.00 0.00 H ATOM 30 HA CYS A 3 3.730 3.218 2.356 1.00 0.00 H ATOM 31 HB2 CYS A 3 4.109 0.855 2.276 1.00 0.00 H ATOM 32 HB3 CYS A 3 2.381 0.508 2.299 1.00 0.00 H ATOM 33 N LYS A 4 1.870 4.239 1.032 1.00 0.00 N ATOM 34 CA LYS A 4 0.735 4.881 0.310 1.00 0.00 C ATOM 35 C LYS A 4 0.258 3.950 -0.807 1.00 0.00 C ATOM 36 O LYS A 4 0.816 2.895 -1.025 1.00 0.00 O ATOM 37 CB LYS A 4 1.200 6.208 -0.294 1.00 0.00 C ATOM 38 CG LYS A 4 0.635 7.370 0.526 1.00 0.00 C ATOM 39 CD LYS A 4 1.598 7.704 1.667 1.00 0.00 C ATOM 40 CE LYS A 4 2.773 8.519 1.123 1.00 0.00 C ATOM 41 NZ LYS A 4 3.991 8.235 1.934 1.00 0.00 N ATOM 42 H LYS A 4 2.779 4.591 0.927 1.00 0.00 H ATOM 43 HA LYS A 4 -0.076 5.063 1.000 1.00 0.00 H ATOM 44 HB2 LYS A 4 2.279 6.249 -0.283 1.00 0.00 H ATOM 45 HB3 LYS A 4 0.847 6.283 -1.312 1.00 0.00 H ATOM 46 HG2 LYS A 4 0.515 8.234 -0.111 1.00 0.00 H ATOM 47 HG3 LYS A 4 -0.322 7.089 0.937 1.00 0.00 H ATOM 48 HD2 LYS A 4 1.078 8.280 2.419 1.00 0.00 H ATOM 49 HD3 LYS A 4 1.968 6.790 2.105 1.00 0.00 H ATOM 50 HE2 LYS A 4 2.954 8.246 0.094 1.00 0.00 H ATOM 51 HE3 LYS A 4 2.539 9.572 1.179 1.00 0.00 H ATOM 52 HZ1 LYS A 4 3.766 8.333 2.944 1.00 0.00 H ATOM 53 HZ2 LYS A 4 4.316 7.266 1.745 1.00 0.00 H ATOM 54 HZ3 LYS A 4 4.741 8.910 1.678 1.00 0.00 H ATOM 55 N CYS A 5 -0.771 4.328 -1.514 1.00 0.00 N ATOM 56 CA CYS A 5 -1.276 3.456 -2.612 1.00 0.00 C ATOM 57 C CYS A 5 -0.742 3.957 -3.956 1.00 0.00 C ATOM 58 O CYS A 5 -0.062 4.961 -4.031 1.00 0.00 O ATOM 59 CB CYS A 5 -2.805 3.486 -2.626 1.00 0.00 C ATOM 60 SG CYS A 5 -3.443 1.954 -1.895 1.00 0.00 S ATOM 61 H CYS A 5 -1.210 5.183 -1.324 1.00 0.00 H ATOM 62 HA CYS A 5 -0.939 2.444 -2.448 1.00 0.00 H ATOM 63 HB2 CYS A 5 -3.154 4.333 -2.051 1.00 0.00 H ATOM 64 HB3 CYS A 5 -3.155 3.573 -3.643 1.00 0.00 H ATOM 65 N ASP A 6 -1.042 3.261 -5.019 1.00 0.00 N ATOM 66 CA ASP A 6 -0.552 3.692 -6.359 1.00 0.00 C ATOM 67 C ASP A 6 -0.748 5.200 -6.516 1.00 0.00 C ATOM 68 O ASP A 6 0.059 5.881 -7.117 1.00 0.00 O ATOM 69 CB ASP A 6 -1.337 2.959 -7.449 1.00 0.00 C ATOM 70 CG ASP A 6 -0.368 2.190 -8.348 1.00 0.00 C ATOM 71 OD1 ASP A 6 0.808 2.514 -8.331 1.00 0.00 O ATOM 72 OD2 ASP A 6 -0.817 1.290 -9.037 1.00 0.00 O ATOM 73 H ASP A 6 -1.592 2.453 -4.936 1.00 0.00 H ATOM 74 HA ASP A 6 0.497 3.454 -6.450 1.00 0.00 H ATOM 75 HB2 ASP A 6 -2.031 2.268 -6.990 1.00 0.00 H ATOM 76 HB3 ASP A 6 -1.884 3.676 -8.043 1.00 0.00 H ATOM 77 N ASP A 7 -1.815 5.729 -5.984 1.00 0.00 N ATOM 78 CA ASP A 7 -2.059 7.194 -6.108 1.00 0.00 C ATOM 79 C ASP A 7 -3.441 7.530 -5.543 1.00 0.00 C ATOM 80 O ASP A 7 -4.448 7.370 -6.204 1.00 0.00 O ATOM 81 CB ASP A 7 -1.998 7.599 -7.581 1.00 0.00 C ATOM 82 CG ASP A 7 -2.514 9.030 -7.739 1.00 0.00 C ATOM 83 OD1 ASP A 7 -1.710 9.943 -7.650 1.00 0.00 O ATOM 84 OD2 ASP A 7 -3.706 9.189 -7.948 1.00 0.00 O ATOM 85 H ASP A 7 -2.456 5.163 -5.504 1.00 0.00 H ATOM 86 HA ASP A 7 -1.304 7.732 -5.555 1.00 0.00 H ATOM 87 HB2 ASP A 7 -0.976 7.543 -7.927 1.00 0.00 H ATOM 88 HB3 ASP A 7 -2.613 6.930 -8.165 1.00 0.00 H ATOM 89 N GLU A 8 -3.496 7.997 -4.327 1.00 0.00 N ATOM 90 CA GLU A 8 -4.812 8.345 -3.722 1.00 0.00 C ATOM 91 C GLU A 8 -5.243 9.736 -4.196 1.00 0.00 C ATOM 92 O GLU A 8 -6.220 10.287 -3.729 1.00 0.00 O ATOM 93 CB GLU A 8 -4.689 8.342 -2.196 1.00 0.00 C ATOM 94 CG GLU A 8 -3.917 7.100 -1.749 1.00 0.00 C ATOM 95 CD GLU A 8 -4.805 6.244 -0.844 1.00 0.00 C ATOM 96 OE1 GLU A 8 -5.224 6.744 0.187 1.00 0.00 O ATOM 97 OE2 GLU A 8 -5.051 5.103 -1.198 1.00 0.00 O ATOM 98 H GLU A 8 -2.672 8.119 -3.811 1.00 0.00 H ATOM 99 HA GLU A 8 -5.551 7.618 -4.024 1.00 0.00 H ATOM 100 HB2 GLU A 8 -4.162 9.229 -1.875 1.00 0.00 H ATOM 101 HB3 GLU A 8 -5.674 8.329 -1.754 1.00 0.00 H ATOM 102 HG2 GLU A 8 -3.626 6.525 -2.617 1.00 0.00 H ATOM 103 HG3 GLU A 8 -3.035 7.400 -1.203 1.00 0.00 H ATOM 104 N GLY A 9 -4.524 10.309 -5.124 1.00 0.00 N ATOM 105 CA GLY A 9 -4.896 11.662 -5.626 1.00 0.00 C ATOM 106 C GLY A 9 -3.718 12.267 -6.396 1.00 0.00 C ATOM 107 O GLY A 9 -2.638 11.711 -6.410 1.00 0.00 O ATOM 108 H GLY A 9 -3.739 9.849 -5.490 1.00 0.00 H ATOM 109 HA2 GLY A 9 -5.752 11.580 -6.281 1.00 0.00 H ATOM 110 HA3 GLY A 9 -5.141 12.301 -4.791 1.00 0.00 H ATOM 111 N PRO A 10 -3.966 13.395 -7.014 1.00 0.00 N ATOM 112 CA PRO A 10 -2.937 14.119 -7.808 1.00 0.00 C ATOM 113 C PRO A 10 -2.020 14.929 -6.886 1.00 0.00 C ATOM 114 O PRO A 10 -0.833 15.044 -7.119 1.00 0.00 O ATOM 115 CB PRO A 10 -3.787 15.033 -8.682 1.00 0.00 C ATOM 116 CG PRO A 10 -5.126 15.227 -7.967 1.00 0.00 C ATOM 117 CD PRO A 10 -5.301 14.061 -6.983 1.00 0.00 C ATOM 118 HA PRO A 10 -2.369 13.437 -8.420 1.00 0.00 H ATOM 119 HB2 PRO A 10 -3.292 15.986 -8.809 1.00 0.00 H ATOM 120 HB3 PRO A 10 -3.954 14.573 -9.645 1.00 0.00 H ATOM 121 HG2 PRO A 10 -5.121 16.165 -7.430 1.00 0.00 H ATOM 122 HG3 PRO A 10 -5.932 15.218 -8.685 1.00 0.00 H ATOM 123 HD2 PRO A 10 -5.527 14.430 -5.992 1.00 0.00 H ATOM 124 HD3 PRO A 10 -6.066 13.383 -7.326 1.00 0.00 H ATOM 125 N ASP A 11 -2.563 15.488 -5.840 1.00 0.00 N ATOM 126 CA ASP A 11 -1.729 16.287 -4.899 1.00 0.00 C ATOM 127 C ASP A 11 -0.562 15.430 -4.405 1.00 0.00 C ATOM 128 O ASP A 11 -0.278 14.384 -4.954 1.00 0.00 O ATOM 129 CB ASP A 11 -2.586 16.713 -3.705 1.00 0.00 C ATOM 130 CG ASP A 11 -3.441 17.921 -4.095 1.00 0.00 C ATOM 131 OD1 ASP A 11 -4.428 17.725 -4.783 1.00 0.00 O ATOM 132 OD2 ASP A 11 -3.091 19.021 -3.698 1.00 0.00 O ATOM 133 H ASP A 11 -3.523 15.380 -5.670 1.00 0.00 H ATOM 134 HA ASP A 11 -1.348 17.163 -5.403 1.00 0.00 H ATOM 135 HB2 ASP A 11 -3.228 15.894 -3.416 1.00 0.00 H ATOM 136 HB3 ASP A 11 -1.948 16.978 -2.878 1.00 0.00 H ATOM 137 N ILE A 12 0.110 15.855 -3.368 1.00 0.00 N ATOM 138 CA ILE A 12 1.249 15.048 -2.842 1.00 0.00 C ATOM 139 C ILE A 12 0.703 13.753 -2.240 1.00 0.00 C ATOM 140 O ILE A 12 0.438 13.691 -1.065 1.00 0.00 O ATOM 141 CB ILE A 12 2.005 15.824 -1.772 1.00 0.00 C ATOM 142 CG1 ILE A 12 1.874 17.333 -2.013 1.00 0.00 C ATOM 143 CG2 ILE A 12 3.484 15.434 -1.811 1.00 0.00 C ATOM 144 CD1 ILE A 12 2.093 17.639 -3.495 1.00 0.00 C ATOM 145 H ILE A 12 -0.138 16.696 -2.934 1.00 0.00 H ATOM 146 HA ILE A 12 1.920 14.810 -3.639 1.00 0.00 H ATOM 147 HB ILE A 12 1.599 15.572 -0.817 1.00 0.00 H ATOM 148 HG12 ILE A 12 0.887 17.659 -1.717 1.00 0.00 H ATOM 149 HG13 ILE A 12 2.615 17.855 -1.427 1.00 0.00 H ATOM 150 HG21 ILE A 12 3.580 14.426 -2.187 1.00 0.00 H ATOM 151 HG22 ILE A 12 4.018 16.113 -2.458 1.00 0.00 H ATOM 152 HG23 ILE A 12 3.896 15.487 -0.814 1.00 0.00 H ATOM 153 HD11 ILE A 12 2.460 16.755 -3.996 1.00 0.00 H ATOM 154 HD12 ILE A 12 1.158 17.942 -3.942 1.00 0.00 H ATOM 155 HD13 ILE A 12 2.815 18.436 -3.596 1.00 0.00 H ATOM 156 N ARG A 13 0.539 12.748 -3.074 1.00 0.00 N ATOM 157 CA ARG A 13 0.005 11.412 -2.691 1.00 0.00 C ATOM 158 C ARG A 13 0.301 11.144 -1.252 1.00 0.00 C ATOM 159 O ARG A 13 1.192 10.403 -0.885 1.00 0.00 O ATOM 160 CB ARG A 13 0.648 10.328 -3.551 1.00 0.00 C ATOM 161 CG ARG A 13 2.068 10.751 -3.941 1.00 0.00 C ATOM 162 CD ARG A 13 3.002 9.542 -3.854 1.00 0.00 C ATOM 163 NE ARG A 13 3.594 9.471 -2.490 1.00 0.00 N ATOM 164 CZ ARG A 13 4.421 10.397 -2.088 1.00 0.00 C ATOM 165 NH1 ARG A 13 5.694 10.297 -2.357 1.00 0.00 N ATOM 166 NH2 ARG A 13 3.976 11.423 -1.416 1.00 0.00 N ATOM 167 H ARG A 13 0.757 12.884 -3.970 1.00 0.00 H ATOM 168 HA ARG A 13 -1.064 11.399 -2.845 1.00 0.00 H ATOM 169 HB2 ARG A 13 0.688 9.407 -2.990 1.00 0.00 H ATOM 170 HB3 ARG A 13 0.060 10.185 -4.443 1.00 0.00 H ATOM 171 HG2 ARG A 13 2.064 11.133 -4.952 1.00 0.00 H ATOM 172 HG3 ARG A 13 2.413 11.519 -3.266 1.00 0.00 H ATOM 173 HD2 ARG A 13 2.442 8.641 -4.052 1.00 0.00 H ATOM 174 HD3 ARG A 13 3.790 9.644 -4.584 1.00 0.00 H ATOM 175 HE ARG A 13 3.364 8.727 -1.893 1.00 0.00 H ATOM 176 HH11 ARG A 13 6.036 9.510 -2.871 1.00 0.00 H ATOM 177 HH12 ARG A 13 6.328 11.007 -2.049 1.00 0.00 H ATOM 178 HH21 ARG A 13 2.999 11.499 -1.210 1.00 0.00 H ATOM 179 HH22 ARG A 13 4.609 12.133 -1.109 1.00 0.00 H ATOM 180 N THR A 14 -0.447 11.777 -0.448 1.00 0.00 N ATOM 181 CA THR A 14 -0.258 11.635 1.005 1.00 0.00 C ATOM 182 C THR A 14 -1.107 10.468 1.512 1.00 0.00 C ATOM 183 O THR A 14 -0.595 9.446 1.924 1.00 0.00 O ATOM 184 CB THR A 14 -0.678 12.925 1.713 1.00 0.00 C ATOM 185 OG1 THR A 14 -1.795 13.489 1.043 1.00 0.00 O ATOM 186 CG2 THR A 14 0.484 13.919 1.698 1.00 0.00 C ATOM 187 H THR A 14 -1.123 12.379 -0.824 1.00 0.00 H ATOM 188 HA THR A 14 0.785 11.443 1.187 1.00 0.00 H ATOM 189 HB THR A 14 -0.944 12.705 2.736 1.00 0.00 H ATOM 190 HG1 THR A 14 -1.467 14.107 0.385 1.00 0.00 H ATOM 191 HG21 THR A 14 1.414 13.386 1.564 1.00 0.00 H ATOM 192 HG22 THR A 14 0.350 14.618 0.886 1.00 0.00 H ATOM 193 HG23 THR A 14 0.511 14.457 2.635 1.00 0.00 H ATOM 194 N ALA A 15 -2.403 10.612 1.476 1.00 0.00 N ATOM 195 CA ALA A 15 -3.293 9.513 1.946 1.00 0.00 C ATOM 196 C ALA A 15 -2.916 9.115 3.376 1.00 0.00 C ATOM 197 O ALA A 15 -1.875 9.497 3.873 1.00 0.00 O ATOM 198 CB ALA A 15 -3.137 8.302 1.023 1.00 0.00 C ATOM 199 H ALA A 15 -2.793 11.443 1.133 1.00 0.00 H ATOM 200 HA ALA A 15 -4.319 9.848 1.925 1.00 0.00 H ATOM 201 HB1 ALA A 15 -2.145 8.301 0.595 1.00 0.00 H ATOM 202 HB2 ALA A 15 -3.284 7.396 1.592 1.00 0.00 H ATOM 203 HB3 ALA A 15 -3.870 8.355 0.232 1.00 0.00 H ATOM 204 N PRO A 16 -3.784 8.355 3.992 1.00 0.00 N ATOM 205 CA PRO A 16 -3.585 7.869 5.384 1.00 0.00 C ATOM 206 C PRO A 16 -2.717 6.614 5.406 1.00 0.00 C ATOM 207 O PRO A 16 -2.702 5.875 6.370 1.00 0.00 O ATOM 208 CB PRO A 16 -5.006 7.544 5.817 1.00 0.00 C ATOM 209 CG PRO A 16 -5.823 7.287 4.545 1.00 0.00 C ATOM 210 CD PRO A 16 -5.059 7.902 3.364 1.00 0.00 C ATOM 211 HA PRO A 16 -3.169 8.638 6.008 1.00 0.00 H ATOM 212 HB2 PRO A 16 -5.003 6.660 6.439 1.00 0.00 H ATOM 213 HB3 PRO A 16 -5.425 8.376 6.356 1.00 0.00 H ATOM 214 HG2 PRO A 16 -5.941 6.224 4.395 1.00 0.00 H ATOM 215 HG3 PRO A 16 -6.792 7.755 4.631 1.00 0.00 H ATOM 216 HD2 PRO A 16 -4.872 7.158 2.602 1.00 0.00 H ATOM 217 HD3 PRO A 16 -5.594 8.746 2.957 1.00 0.00 H ATOM 218 N LEU A 17 -2.000 6.364 4.353 1.00 0.00 N ATOM 219 CA LEU A 17 -1.138 5.158 4.313 1.00 0.00 C ATOM 220 C LEU A 17 -2.005 3.903 4.436 1.00 0.00 C ATOM 221 O LEU A 17 -1.781 3.062 5.283 1.00 0.00 O ATOM 222 CB LEU A 17 -0.134 5.203 5.469 1.00 0.00 C ATOM 223 CG LEU A 17 1.009 6.159 5.122 1.00 0.00 C ATOM 224 CD1 LEU A 17 1.915 5.514 4.072 1.00 0.00 C ATOM 225 CD2 LEU A 17 0.434 7.464 4.568 1.00 0.00 C ATOM 226 H LEU A 17 -2.029 6.971 3.585 1.00 0.00 H ATOM 227 HA LEU A 17 -0.610 5.139 3.379 1.00 0.00 H ATOM 228 HB2 LEU A 17 -0.631 5.545 6.364 1.00 0.00 H ATOM 229 HB3 LEU A 17 0.265 4.213 5.635 1.00 0.00 H ATOM 230 HG LEU A 17 1.585 6.367 6.013 1.00 0.00 H ATOM 231 HD11 LEU A 17 1.320 5.207 3.224 1.00 0.00 H ATOM 232 HD12 LEU A 17 2.657 6.229 3.749 1.00 0.00 H ATOM 233 HD13 LEU A 17 2.405 4.653 4.499 1.00 0.00 H ATOM 234 HD21 LEU A 17 -0.320 7.841 5.243 1.00 0.00 H ATOM 235 HD22 LEU A 17 1.225 8.193 4.469 1.00 0.00 H ATOM 236 HD23 LEU A 17 -0.009 7.280 3.600 1.00 0.00 H ATOM 237 N THR A 18 -2.995 3.770 3.595 1.00 0.00 N ATOM 238 CA THR A 18 -3.874 2.569 3.664 1.00 0.00 C ATOM 239 C THR A 18 -3.145 1.367 3.061 1.00 0.00 C ATOM 240 O THR A 18 -3.640 0.257 3.079 1.00 0.00 O ATOM 241 CB THR A 18 -5.160 2.831 2.877 1.00 0.00 C ATOM 242 OG1 THR A 18 -4.929 2.580 1.497 1.00 0.00 O ATOM 243 CG2 THR A 18 -5.592 4.286 3.069 1.00 0.00 C ATOM 244 H THR A 18 -3.158 4.459 2.917 1.00 0.00 H ATOM 245 HA THR A 18 -4.119 2.361 4.695 1.00 0.00 H ATOM 246 HB THR A 18 -5.941 2.179 3.235 1.00 0.00 H ATOM 247 HG1 THR A 18 -5.748 2.744 1.025 1.00 0.00 H ATOM 248 HG21 THR A 18 -4.948 4.759 3.795 1.00 0.00 H ATOM 249 HG22 THR A 18 -5.517 4.810 2.127 1.00 0.00 H ATOM 250 HG23 THR A 18 -6.612 4.316 3.418 1.00 0.00 H ATOM 251 N GLY A 19 -1.972 1.576 2.526 1.00 0.00 N ATOM 252 CA GLY A 19 -1.216 0.442 1.924 1.00 0.00 C ATOM 253 C GLY A 19 -0.566 -0.384 3.034 1.00 0.00 C ATOM 254 O GLY A 19 0.021 0.149 3.956 1.00 0.00 O ATOM 255 H GLY A 19 -1.589 2.478 2.522 1.00 0.00 H ATOM 256 HA2 GLY A 19 -1.893 -0.182 1.358 1.00 0.00 H ATOM 257 HA3 GLY A 19 -0.448 0.827 1.271 1.00 0.00 H ATOM 258 N THR A 20 -0.667 -1.682 2.958 1.00 0.00 N ATOM 259 CA THR A 20 -0.054 -2.540 4.011 1.00 0.00 C ATOM 260 C THR A 20 1.000 -3.451 3.380 1.00 0.00 C ATOM 261 O THR A 20 0.763 -4.085 2.371 1.00 0.00 O ATOM 262 CB THR A 20 -1.141 -3.393 4.670 1.00 0.00 C ATOM 263 OG1 THR A 20 -2.375 -2.690 4.639 1.00 0.00 O ATOM 264 CG2 THR A 20 -0.754 -3.686 6.120 1.00 0.00 C ATOM 265 H THR A 20 -1.145 -2.094 2.208 1.00 0.00 H ATOM 266 HA THR A 20 0.413 -1.913 4.758 1.00 0.00 H ATOM 267 HB THR A 20 -1.242 -4.324 4.134 1.00 0.00 H ATOM 268 HG1 THR A 20 -2.253 -1.855 5.096 1.00 0.00 H ATOM 269 HG21 THR A 20 0.288 -3.442 6.270 1.00 0.00 H ATOM 270 HG22 THR A 20 -1.362 -3.087 6.782 1.00 0.00 H ATOM 271 HG23 THR A 20 -0.913 -4.732 6.332 1.00 0.00 H ATOM 272 N VAL A 21 2.165 -3.520 3.966 1.00 0.00 N ATOM 273 CA VAL A 21 3.235 -4.388 3.400 1.00 0.00 C ATOM 274 C VAL A 21 2.868 -5.858 3.617 1.00 0.00 C ATOM 275 O VAL A 21 2.728 -6.315 4.733 1.00 0.00 O ATOM 276 CB VAL A 21 4.560 -4.085 4.101 1.00 0.00 C ATOM 277 CG1 VAL A 21 5.647 -5.020 3.568 1.00 0.00 C ATOM 278 CG2 VAL A 21 4.960 -2.633 3.826 1.00 0.00 C ATOM 279 H VAL A 21 2.335 -2.999 4.779 1.00 0.00 H ATOM 280 HA VAL A 21 3.334 -4.193 2.342 1.00 0.00 H ATOM 281 HB VAL A 21 4.447 -4.233 5.164 1.00 0.00 H ATOM 282 HG11 VAL A 21 5.187 -5.908 3.159 1.00 0.00 H ATOM 283 HG12 VAL A 21 6.210 -4.516 2.796 1.00 0.00 H ATOM 284 HG13 VAL A 21 6.309 -5.298 4.375 1.00 0.00 H ATOM 285 HG21 VAL A 21 4.822 -2.415 2.777 1.00 0.00 H ATOM 286 HG22 VAL A 21 4.342 -1.971 4.415 1.00 0.00 H ATOM 287 HG23 VAL A 21 5.997 -2.489 4.089 1.00 0.00 H ATOM 288 N ASP A 22 2.712 -6.602 2.556 1.00 0.00 N ATOM 289 CA ASP A 22 2.356 -8.041 2.702 1.00 0.00 C ATOM 290 C ASP A 22 3.610 -8.899 2.523 1.00 0.00 C ATOM 291 O ASP A 22 3.918 -9.345 1.436 1.00 0.00 O ATOM 292 CB ASP A 22 1.321 -8.420 1.640 1.00 0.00 C ATOM 293 CG ASP A 22 0.053 -7.590 1.841 1.00 0.00 C ATOM 294 OD1 ASP A 22 0.168 -6.478 2.330 1.00 0.00 O ATOM 295 OD2 ASP A 22 -1.013 -8.081 1.505 1.00 0.00 O ATOM 296 H ASP A 22 2.829 -6.214 1.663 1.00 0.00 H ATOM 297 HA ASP A 22 1.940 -8.212 3.685 1.00 0.00 H ATOM 298 HB2 ASP A 22 1.727 -8.227 0.657 1.00 0.00 H ATOM 299 HB3 ASP A 22 1.081 -9.469 1.729 1.00 0.00 H ATOM 300 N LEU A 23 4.336 -9.132 3.582 1.00 0.00 N ATOM 301 CA LEU A 23 5.570 -9.961 3.471 1.00 0.00 C ATOM 302 C LEU A 23 5.266 -11.222 2.659 1.00 0.00 C ATOM 303 O LEU A 23 4.570 -12.110 3.110 1.00 0.00 O ATOM 304 CB LEU A 23 6.045 -10.358 4.871 1.00 0.00 C ATOM 305 CG LEU A 23 7.240 -9.490 5.270 1.00 0.00 C ATOM 306 CD1 LEU A 23 8.444 -9.844 4.398 1.00 0.00 C ATOM 307 CD2 LEU A 23 6.884 -8.014 5.073 1.00 0.00 C ATOM 308 H LEU A 23 4.071 -8.763 4.449 1.00 0.00 H ATOM 309 HA LEU A 23 6.343 -9.391 2.976 1.00 0.00 H ATOM 310 HB2 LEU A 23 5.241 -10.214 5.578 1.00 0.00 H ATOM 311 HB3 LEU A 23 6.342 -11.396 4.869 1.00 0.00 H ATOM 312 HG LEU A 23 7.481 -9.668 6.308 1.00 0.00 H ATOM 313 HD11 LEU A 23 8.139 -9.887 3.363 1.00 0.00 H ATOM 314 HD12 LEU A 23 9.208 -9.091 4.517 1.00 0.00 H ATOM 315 HD13 LEU A 23 8.836 -10.805 4.698 1.00 0.00 H ATOM 316 HD21 LEU A 23 5.856 -7.850 5.356 1.00 0.00 H ATOM 317 HD22 LEU A 23 7.529 -7.404 5.689 1.00 0.00 H ATOM 318 HD23 LEU A 23 7.019 -7.747 4.036 1.00 0.00 H ATOM 319 N GLY A 24 5.782 -11.306 1.463 1.00 0.00 N ATOM 320 CA GLY A 24 5.522 -12.510 0.623 1.00 0.00 C ATOM 321 C GLY A 24 4.572 -12.141 -0.518 1.00 0.00 C ATOM 322 O GLY A 24 3.741 -12.930 -0.926 1.00 0.00 O ATOM 323 H GLY A 24 6.341 -10.580 1.117 1.00 0.00 H ATOM 324 HA2 GLY A 24 6.455 -12.872 0.215 1.00 0.00 H ATOM 325 HA3 GLY A 24 5.069 -13.281 1.229 1.00 0.00 H ATOM 326 N SER A 25 4.688 -10.950 -1.037 1.00 0.00 N ATOM 327 CA SER A 25 3.791 -10.533 -2.152 1.00 0.00 C ATOM 328 C SER A 25 2.374 -10.324 -1.615 1.00 0.00 C ATOM 329 O SER A 25 2.054 -10.717 -0.511 1.00 0.00 O ATOM 330 CB SER A 25 3.775 -11.620 -3.227 1.00 0.00 C ATOM 331 OG SER A 25 4.028 -11.030 -4.495 1.00 0.00 O ATOM 332 H SER A 25 5.364 -10.330 -0.694 1.00 0.00 H ATOM 333 HA SER A 25 4.155 -9.609 -2.579 1.00 0.00 H ATOM 334 HB2 SER A 25 4.540 -12.348 -3.016 1.00 0.00 H ATOM 335 HB3 SER A 25 2.809 -12.107 -3.230 1.00 0.00 H ATOM 336 HG SER A 25 4.556 -11.644 -5.009 1.00 0.00 H ATOM 337 N CYS A 26 1.521 -9.710 -2.389 1.00 0.00 N ATOM 338 CA CYS A 26 0.126 -9.477 -1.922 1.00 0.00 C ATOM 339 C CYS A 26 -0.436 -10.771 -1.328 1.00 0.00 C ATOM 340 O CYS A 26 0.080 -11.847 -1.561 1.00 0.00 O ATOM 341 CB CYS A 26 -0.741 -9.040 -3.105 1.00 0.00 C ATOM 342 SG CYS A 26 -0.723 -7.233 -3.230 1.00 0.00 S ATOM 343 H CYS A 26 1.799 -9.401 -3.276 1.00 0.00 H ATOM 344 HA CYS A 26 0.122 -8.704 -1.168 1.00 0.00 H ATOM 345 HB2 CYS A 26 -0.350 -9.469 -4.016 1.00 0.00 H ATOM 346 HB3 CYS A 26 -1.754 -9.381 -2.953 1.00 0.00 H ATOM 347 N ASN A 27 -1.488 -10.677 -0.563 1.00 0.00 N ATOM 348 CA ASN A 27 -2.081 -11.902 0.044 1.00 0.00 C ATOM 349 C ASN A 27 -3.484 -12.124 -0.525 1.00 0.00 C ATOM 350 O ASN A 27 -3.871 -11.520 -1.505 1.00 0.00 O ATOM 351 CB ASN A 27 -2.168 -11.728 1.561 1.00 0.00 C ATOM 352 CG ASN A 27 -1.300 -12.785 2.247 1.00 0.00 C ATOM 353 OD1 ASN A 27 -1.668 -13.313 3.278 1.00 0.00 O ATOM 354 ND2 ASN A 27 -0.155 -13.116 1.715 1.00 0.00 N ATOM 355 H ASN A 27 -1.890 -9.800 -0.388 1.00 0.00 H ATOM 356 HA ASN A 27 -1.459 -12.754 -0.186 1.00 0.00 H ATOM 357 HB2 ASN A 27 -1.817 -10.742 1.831 1.00 0.00 H ATOM 358 HB3 ASN A 27 -3.193 -11.844 1.879 1.00 0.00 H ATOM 359 HD21 ASN A 27 0.141 -12.691 0.885 1.00 0.00 H ATOM 360 HD22 ASN A 27 0.407 -13.793 2.148 1.00 0.00 H ATOM 361 N ALA A 28 -4.249 -12.990 0.083 1.00 0.00 N ATOM 362 CA ALA A 28 -5.626 -13.250 -0.424 1.00 0.00 C ATOM 363 C ALA A 28 -6.599 -12.251 0.207 1.00 0.00 C ATOM 364 O ALA A 28 -6.678 -12.125 1.413 1.00 0.00 O ATOM 365 CB ALA A 28 -6.046 -14.675 -0.052 1.00 0.00 C ATOM 366 H ALA A 28 -3.919 -13.467 0.872 1.00 0.00 H ATOM 367 HA ALA A 28 -5.642 -13.139 -1.498 1.00 0.00 H ATOM 368 HB1 ALA A 28 -5.274 -15.366 -0.354 1.00 0.00 H ATOM 369 HB2 ALA A 28 -6.191 -14.739 1.016 1.00 0.00 H ATOM 370 HB3 ALA A 28 -6.968 -14.921 -0.557 1.00 0.00 H ATOM 371 N GLY A 29 -7.340 -11.542 -0.598 1.00 0.00 N ATOM 372 CA GLY A 29 -8.306 -10.552 -0.044 1.00 0.00 C ATOM 373 C GLY A 29 -7.707 -9.148 -0.132 1.00 0.00 C ATOM 374 O GLY A 29 -8.395 -8.157 0.015 1.00 0.00 O ATOM 375 H GLY A 29 -7.261 -11.659 -1.568 1.00 0.00 H ATOM 376 HA2 GLY A 29 -9.225 -10.589 -0.611 1.00 0.00 H ATOM 377 HA3 GLY A 29 -8.510 -10.788 0.989 1.00 0.00 H ATOM 378 N TRP A 30 -6.427 -9.052 -0.373 1.00 0.00 N ATOM 379 CA TRP A 30 -5.785 -7.712 -0.471 1.00 0.00 C ATOM 380 C TRP A 30 -5.609 -7.337 -1.943 1.00 0.00 C ATOM 381 O TRP A 30 -5.609 -8.184 -2.815 1.00 0.00 O ATOM 382 CB TRP A 30 -4.416 -7.752 0.210 1.00 0.00 C ATOM 383 CG TRP A 30 -4.592 -8.045 1.666 1.00 0.00 C ATOM 384 CD1 TRP A 30 -4.903 -9.254 2.184 1.00 0.00 C ATOM 385 CD2 TRP A 30 -4.471 -7.133 2.796 1.00 0.00 C ATOM 386 NE1 TRP A 30 -4.981 -9.144 3.561 1.00 0.00 N ATOM 387 CE2 TRP A 30 -4.723 -7.855 3.987 1.00 0.00 C ATOM 388 CE3 TRP A 30 -4.172 -5.763 2.902 1.00 0.00 C ATOM 389 CZ2 TRP A 30 -4.679 -7.241 5.238 1.00 0.00 C ATOM 390 CZ3 TRP A 30 -4.126 -5.140 4.161 1.00 0.00 C ATOM 391 CH2 TRP A 30 -4.379 -5.878 5.326 1.00 0.00 C ATOM 392 H TRP A 30 -5.890 -9.863 -0.489 1.00 0.00 H ATOM 393 HA TRP A 30 -6.408 -6.977 0.017 1.00 0.00 H ATOM 394 HB2 TRP A 30 -3.812 -8.526 -0.241 1.00 0.00 H ATOM 395 HB3 TRP A 30 -3.926 -6.798 0.091 1.00 0.00 H ATOM 396 HD1 TRP A 30 -5.063 -10.159 1.616 1.00 0.00 H ATOM 397 HE1 TRP A 30 -5.191 -9.877 4.176 1.00 0.00 H ATOM 398 HE3 TRP A 30 -3.976 -5.186 2.011 1.00 0.00 H ATOM 399 HZ2 TRP A 30 -4.873 -7.814 6.132 1.00 0.00 H ATOM 400 HZ3 TRP A 30 -3.894 -4.088 4.231 1.00 0.00 H ATOM 401 HH2 TRP A 30 -4.342 -5.394 6.291 1.00 0.00 H ATOM 402 N GLU A 31 -5.460 -6.072 -2.229 1.00 0.00 N ATOM 403 CA GLU A 31 -5.285 -5.645 -3.646 1.00 0.00 C ATOM 404 C GLU A 31 -4.009 -4.809 -3.773 1.00 0.00 C ATOM 405 O GLU A 31 -3.898 -3.739 -3.210 1.00 0.00 O ATOM 406 CB GLU A 31 -6.488 -4.805 -4.078 1.00 0.00 C ATOM 407 CG GLU A 31 -6.842 -3.810 -2.972 1.00 0.00 C ATOM 408 CD GLU A 31 -7.375 -2.519 -3.596 1.00 0.00 C ATOM 409 OE1 GLU A 31 -8.528 -2.508 -3.993 1.00 0.00 O ATOM 410 OE2 GLU A 31 -6.620 -1.563 -3.665 1.00 0.00 O ATOM 411 H GLU A 31 -5.463 -5.403 -1.513 1.00 0.00 H ATOM 412 HA GLU A 31 -5.208 -6.517 -4.278 1.00 0.00 H ATOM 413 HB2 GLU A 31 -6.244 -4.266 -4.984 1.00 0.00 H ATOM 414 HB3 GLU A 31 -7.332 -5.453 -4.261 1.00 0.00 H ATOM 415 HG2 GLU A 31 -7.598 -4.240 -2.331 1.00 0.00 H ATOM 416 HG3 GLU A 31 -5.960 -3.589 -2.390 1.00 0.00 H ATOM 417 N LYS A 32 -3.044 -5.290 -4.509 1.00 0.00 N ATOM 418 CA LYS A 32 -1.777 -4.523 -4.671 1.00 0.00 C ATOM 419 C LYS A 32 -2.106 -3.051 -4.926 1.00 0.00 C ATOM 420 O LYS A 32 -3.153 -2.721 -5.446 1.00 0.00 O ATOM 421 CB LYS A 32 -0.991 -5.082 -5.858 1.00 0.00 C ATOM 422 CG LYS A 32 0.491 -5.170 -5.493 1.00 0.00 C ATOM 423 CD LYS A 32 1.103 -6.414 -6.142 1.00 0.00 C ATOM 424 CE LYS A 32 0.871 -6.367 -7.653 1.00 0.00 C ATOM 425 NZ LYS A 32 -0.293 -7.230 -8.003 1.00 0.00 N ATOM 426 H LYS A 32 -3.153 -6.156 -4.956 1.00 0.00 H ATOM 427 HA LYS A 32 -1.186 -4.610 -3.773 1.00 0.00 H ATOM 428 HB2 LYS A 32 -1.362 -6.066 -6.103 1.00 0.00 H ATOM 429 HB3 LYS A 32 -1.112 -4.428 -6.708 1.00 0.00 H ATOM 430 HG2 LYS A 32 1.003 -4.288 -5.850 1.00 0.00 H ATOM 431 HG3 LYS A 32 0.595 -5.238 -4.420 1.00 0.00 H ATOM 432 HD2 LYS A 32 2.165 -6.440 -5.941 1.00 0.00 H ATOM 433 HD3 LYS A 32 0.638 -7.298 -5.734 1.00 0.00 H ATOM 434 HE2 LYS A 32 0.668 -5.350 -7.955 1.00 0.00 H ATOM 435 HE3 LYS A 32 1.752 -6.726 -8.164 1.00 0.00 H ATOM 436 HZ1 LYS A 32 -0.293 -8.075 -7.397 1.00 0.00 H ATOM 437 HZ2 LYS A 32 -1.175 -6.701 -7.856 1.00 0.00 H ATOM 438 HZ3 LYS A 32 -0.222 -7.518 -9.001 1.00 0.00 H ATOM 439 N CYS A 33 -1.221 -2.163 -4.564 1.00 0.00 N ATOM 440 CA CYS A 33 -1.494 -0.714 -4.788 1.00 0.00 C ATOM 441 C CYS A 33 -0.297 -0.053 -5.481 1.00 0.00 C ATOM 442 O CYS A 33 -0.396 1.045 -5.992 1.00 0.00 O ATOM 443 CB CYS A 33 -1.749 -0.026 -3.445 1.00 0.00 C ATOM 444 SG CYS A 33 -3.442 0.613 -3.411 1.00 0.00 S ATOM 445 H CYS A 33 -0.383 -2.449 -4.144 1.00 0.00 H ATOM 446 HA CYS A 33 -2.369 -0.609 -5.412 1.00 0.00 H ATOM 447 HB2 CYS A 33 -1.615 -0.737 -2.645 1.00 0.00 H ATOM 448 HB3 CYS A 33 -1.053 0.791 -3.321 1.00 0.00 H ATOM 449 N ALA A 34 0.834 -0.706 -5.506 1.00 0.00 N ATOM 450 CA ALA A 34 2.026 -0.104 -6.166 1.00 0.00 C ATOM 451 C ALA A 34 2.786 -1.188 -6.933 1.00 0.00 C ATOM 452 O ALA A 34 2.951 -2.295 -6.461 1.00 0.00 O ATOM 453 CB ALA A 34 2.942 0.505 -5.104 1.00 0.00 C ATOM 454 H ALA A 34 0.901 -1.589 -5.090 1.00 0.00 H ATOM 455 HA ALA A 34 1.707 0.667 -6.852 1.00 0.00 H ATOM 456 HB1 ALA A 34 2.841 -0.048 -4.181 1.00 0.00 H ATOM 457 HB2 ALA A 34 3.967 0.456 -5.440 1.00 0.00 H ATOM 458 HB3 ALA A 34 2.666 1.536 -4.937 1.00 0.00 H ATOM 459 N SER A 35 3.253 -0.878 -8.113 1.00 0.00 N ATOM 460 CA SER A 35 4.005 -1.891 -8.906 1.00 0.00 C ATOM 461 C SER A 35 4.991 -2.616 -7.988 1.00 0.00 C ATOM 462 O SER A 35 4.808 -3.768 -7.650 1.00 0.00 O ATOM 463 CB SER A 35 4.772 -1.195 -10.030 1.00 0.00 C ATOM 464 OG SER A 35 4.651 -1.958 -11.223 1.00 0.00 O ATOM 465 H SER A 35 3.111 0.021 -8.476 1.00 0.00 H ATOM 466 HA SER A 35 3.313 -2.605 -9.327 1.00 0.00 H ATOM 467 HB2 SER A 35 4.360 -0.212 -10.195 1.00 0.00 H ATOM 468 HB3 SER A 35 5.813 -1.104 -9.752 1.00 0.00 H ATOM 469 HG SER A 35 3.801 -1.754 -11.621 1.00 0.00 H ATOM 470 N TYR A 36 6.032 -1.946 -7.575 1.00 0.00 N ATOM 471 CA TYR A 36 7.024 -2.594 -6.673 1.00 0.00 C ATOM 472 C TYR A 36 7.231 -1.715 -5.437 1.00 0.00 C ATOM 473 O TYR A 36 8.174 -0.954 -5.355 1.00 0.00 O ATOM 474 CB TYR A 36 8.355 -2.766 -7.406 1.00 0.00 C ATOM 475 CG TYR A 36 9.190 -3.800 -6.690 1.00 0.00 C ATOM 476 CD1 TYR A 36 8.611 -5.006 -6.276 1.00 0.00 C ATOM 477 CD2 TYR A 36 10.546 -3.552 -6.440 1.00 0.00 C ATOM 478 CE1 TYR A 36 9.386 -5.963 -5.613 1.00 0.00 C ATOM 479 CE2 TYR A 36 11.321 -4.511 -5.776 1.00 0.00 C ATOM 480 CZ TYR A 36 10.741 -5.716 -5.362 1.00 0.00 C ATOM 481 OH TYR A 36 11.506 -6.661 -4.708 1.00 0.00 O ATOM 482 H TYR A 36 6.158 -1.015 -7.853 1.00 0.00 H ATOM 483 HA TYR A 36 6.653 -3.561 -6.367 1.00 0.00 H ATOM 484 HB2 TYR A 36 8.167 -3.092 -8.419 1.00 0.00 H ATOM 485 HB3 TYR A 36 8.883 -1.824 -7.421 1.00 0.00 H ATOM 486 HD1 TYR A 36 7.566 -5.196 -6.470 1.00 0.00 H ATOM 487 HD2 TYR A 36 10.993 -2.623 -6.759 1.00 0.00 H ATOM 488 HE1 TYR A 36 8.939 -6.893 -5.294 1.00 0.00 H ATOM 489 HE2 TYR A 36 12.366 -4.321 -5.584 1.00 0.00 H ATOM 490 HH TYR A 36 11.200 -7.530 -4.980 1.00 0.00 H ATOM 491 N TYR A 37 6.353 -1.818 -4.477 1.00 0.00 N ATOM 492 CA TYR A 37 6.487 -0.993 -3.243 1.00 0.00 C ATOM 493 C TYR A 37 7.952 -0.963 -2.798 1.00 0.00 C ATOM 494 O TYR A 37 8.727 -0.140 -3.241 1.00 0.00 O ATOM 495 CB TYR A 37 5.626 -1.607 -2.138 1.00 0.00 C ATOM 496 CG TYR A 37 5.902 -0.906 -0.829 1.00 0.00 C ATOM 497 CD1 TYR A 37 5.878 0.491 -0.765 1.00 0.00 C ATOM 498 CD2 TYR A 37 6.180 -1.657 0.319 1.00 0.00 C ATOM 499 CE1 TYR A 37 6.132 1.139 0.450 1.00 0.00 C ATOM 500 CE2 TYR A 37 6.434 -1.010 1.533 1.00 0.00 C ATOM 501 CZ TYR A 37 6.410 0.388 1.599 1.00 0.00 C ATOM 502 OH TYR A 37 6.660 1.027 2.796 1.00 0.00 O ATOM 503 H TYR A 37 5.601 -2.438 -4.570 1.00 0.00 H ATOM 504 HA TYR A 37 6.150 0.013 -3.444 1.00 0.00 H ATOM 505 HB2 TYR A 37 4.583 -1.496 -2.392 1.00 0.00 H ATOM 506 HB3 TYR A 37 5.862 -2.656 -2.039 1.00 0.00 H ATOM 507 HD1 TYR A 37 5.664 1.070 -1.651 1.00 0.00 H ATOM 508 HD2 TYR A 37 6.197 -2.736 0.267 1.00 0.00 H ATOM 509 HE1 TYR A 37 6.113 2.217 0.501 1.00 0.00 H ATOM 510 HE2 TYR A 37 6.647 -1.589 2.419 1.00 0.00 H ATOM 511 HH TYR A 37 7.573 1.323 2.790 1.00 0.00 H ATOM 512 N THR A 38 8.338 -1.855 -1.928 1.00 0.00 N ATOM 513 CA THR A 38 9.752 -1.877 -1.460 1.00 0.00 C ATOM 514 C THR A 38 10.511 -2.971 -2.229 1.00 0.00 C ATOM 515 O THR A 38 10.465 -3.018 -3.442 1.00 0.00 O ATOM 516 CB THR A 38 9.773 -2.143 0.051 1.00 0.00 C ATOM 517 OG1 THR A 38 11.112 -2.114 0.525 1.00 0.00 O ATOM 518 CG2 THR A 38 9.143 -3.506 0.347 1.00 0.00 C ATOM 519 H THR A 38 7.699 -2.513 -1.582 1.00 0.00 H ATOM 520 HA THR A 38 10.208 -0.918 -1.662 1.00 0.00 H ATOM 521 HB THR A 38 9.203 -1.380 0.553 1.00 0.00 H ATOM 522 HG1 THR A 38 11.091 -2.231 1.478 1.00 0.00 H ATOM 523 HG21 THR A 38 8.759 -3.932 -0.567 1.00 0.00 H ATOM 524 HG22 THR A 38 9.890 -4.164 0.767 1.00 0.00 H ATOM 525 HG23 THR A 38 8.335 -3.382 1.054 1.00 0.00 H ATOM 526 N ILE A 39 11.198 -3.855 -1.554 1.00 0.00 N ATOM 527 CA ILE A 39 11.929 -4.929 -2.277 1.00 0.00 C ATOM 528 C ILE A 39 11.367 -6.282 -1.844 1.00 0.00 C ATOM 529 O ILE A 39 11.803 -7.323 -2.292 1.00 0.00 O ATOM 530 CB ILE A 39 13.417 -4.859 -1.930 1.00 0.00 C ATOM 531 CG1 ILE A 39 14.046 -3.649 -2.627 1.00 0.00 C ATOM 532 CG2 ILE A 39 14.111 -6.137 -2.404 1.00 0.00 C ATOM 533 CD1 ILE A 39 14.153 -3.920 -4.129 1.00 0.00 C ATOM 534 H ILE A 39 11.227 -3.825 -0.578 1.00 0.00 H ATOM 535 HA ILE A 39 11.797 -4.805 -3.341 1.00 0.00 H ATOM 536 HB ILE A 39 13.533 -4.761 -0.861 1.00 0.00 H ATOM 537 HG12 ILE A 39 13.427 -2.778 -2.461 1.00 0.00 H ATOM 538 HG13 ILE A 39 15.032 -3.473 -2.224 1.00 0.00 H ATOM 539 HG21 ILE A 39 13.597 -6.525 -3.271 1.00 0.00 H ATOM 540 HG22 ILE A 39 15.136 -5.916 -2.661 1.00 0.00 H ATOM 541 HG23 ILE A 39 14.087 -6.873 -1.613 1.00 0.00 H ATOM 542 HD11 ILE A 39 13.705 -4.877 -4.354 1.00 0.00 H ATOM 543 HD12 ILE A 39 13.635 -3.144 -4.672 1.00 0.00 H ATOM 544 HD13 ILE A 39 15.192 -3.931 -4.420 1.00 0.00 H ATOM 545 N ILE A 40 10.402 -6.272 -0.966 1.00 0.00 N ATOM 546 CA ILE A 40 9.807 -7.547 -0.491 1.00 0.00 C ATOM 547 C ILE A 40 8.293 -7.369 -0.337 1.00 0.00 C ATOM 548 O ILE A 40 7.608 -8.208 0.214 1.00 0.00 O ATOM 549 CB ILE A 40 10.432 -7.908 0.857 1.00 0.00 C ATOM 550 CG1 ILE A 40 11.877 -8.365 0.642 1.00 0.00 C ATOM 551 CG2 ILE A 40 9.638 -9.036 1.510 1.00 0.00 C ATOM 552 CD1 ILE A 40 12.831 -7.381 1.323 1.00 0.00 C ATOM 553 H ILE A 40 10.067 -5.420 -0.614 1.00 0.00 H ATOM 554 HA ILE A 40 10.010 -8.330 -1.207 1.00 0.00 H ATOM 555 HB ILE A 40 10.420 -7.042 1.502 1.00 0.00 H ATOM 556 HG12 ILE A 40 12.011 -9.349 1.064 1.00 0.00 H ATOM 557 HG13 ILE A 40 12.091 -8.394 -0.417 1.00 0.00 H ATOM 558 HG21 ILE A 40 9.313 -9.731 0.751 1.00 0.00 H ATOM 559 HG22 ILE A 40 10.263 -9.549 2.224 1.00 0.00 H ATOM 560 HG23 ILE A 40 8.777 -8.622 2.013 1.00 0.00 H ATOM 561 HD11 ILE A 40 12.438 -6.379 1.235 1.00 0.00 H ATOM 562 HD12 ILE A 40 12.927 -7.639 2.367 1.00 0.00 H ATOM 563 HD13 ILE A 40 13.800 -7.431 0.848 1.00 0.00 H ATOM 564 N ALA A 41 7.764 -6.279 -0.823 1.00 0.00 N ATOM 565 CA ALA A 41 6.298 -6.045 -0.702 1.00 0.00 C ATOM 566 C ALA A 41 5.798 -5.256 -1.914 1.00 0.00 C ATOM 567 O ALA A 41 6.573 -4.753 -2.704 1.00 0.00 O ATOM 568 CB ALA A 41 6.015 -5.245 0.571 1.00 0.00 C ATOM 569 H ALA A 41 8.332 -5.614 -1.266 1.00 0.00 H ATOM 570 HA ALA A 41 5.785 -6.993 -0.653 1.00 0.00 H ATOM 571 HB1 ALA A 41 6.915 -4.736 0.883 1.00 0.00 H ATOM 572 HB2 ALA A 41 5.241 -4.518 0.375 1.00 0.00 H ATOM 573 HB3 ALA A 41 5.690 -5.916 1.352 1.00 0.00 H ATOM 574 N ASP A 42 4.506 -5.140 -2.063 1.00 0.00 N ATOM 575 CA ASP A 42 3.952 -4.383 -3.221 1.00 0.00 C ATOM 576 C ASP A 42 2.927 -3.359 -2.720 1.00 0.00 C ATOM 577 O ASP A 42 2.371 -2.597 -3.487 1.00 0.00 O ATOM 578 CB ASP A 42 3.271 -5.353 -4.187 1.00 0.00 C ATOM 579 CG ASP A 42 4.323 -6.263 -4.823 1.00 0.00 C ATOM 580 OD1 ASP A 42 5.469 -5.851 -4.896 1.00 0.00 O ATOM 581 OD2 ASP A 42 3.965 -7.358 -5.227 1.00 0.00 O ATOM 582 H ASP A 42 3.900 -5.553 -1.413 1.00 0.00 H ATOM 583 HA ASP A 42 4.752 -3.869 -3.731 1.00 0.00 H ATOM 584 HB2 ASP A 42 2.553 -5.954 -3.647 1.00 0.00 H ATOM 585 HB3 ASP A 42 2.764 -4.797 -4.961 1.00 0.00 H ATOM 586 N CYS A 43 2.670 -3.337 -1.440 1.00 0.00 N ATOM 587 CA CYS A 43 1.682 -2.368 -0.890 1.00 0.00 C ATOM 588 C CYS A 43 0.268 -2.858 -1.203 1.00 0.00 C ATOM 589 O CYS A 43 -0.395 -2.347 -2.080 1.00 0.00 O ATOM 590 CB CYS A 43 1.901 -0.995 -1.529 1.00 0.00 C ATOM 591 SG CYS A 43 1.387 0.299 -0.370 1.00 0.00 S ATOM 592 H CYS A 43 3.125 -3.960 -0.840 1.00 0.00 H ATOM 593 HA CYS A 43 1.808 -2.292 0.180 1.00 0.00 H ATOM 594 HB2 CYS A 43 2.947 -0.871 -1.765 1.00 0.00 H ATOM 595 HB3 CYS A 43 1.316 -0.920 -2.433 1.00 0.00 H ATOM 596 N CYS A 44 -0.199 -3.847 -0.494 1.00 0.00 N ATOM 597 CA CYS A 44 -1.568 -4.370 -0.761 1.00 0.00 C ATOM 598 C CYS A 44 -2.550 -3.780 0.252 1.00 0.00 C ATOM 599 O CYS A 44 -2.391 -3.933 1.447 1.00 0.00 O ATOM 600 CB CYS A 44 -1.563 -5.895 -0.634 1.00 0.00 C ATOM 601 SG CYS A 44 -2.302 -6.628 -2.117 1.00 0.00 S ATOM 602 H CYS A 44 0.352 -4.250 0.210 1.00 0.00 H ATOM 603 HA CYS A 44 -1.871 -4.093 -1.761 1.00 0.00 H ATOM 604 HB2 CYS A 44 -0.547 -6.243 -0.529 1.00 0.00 H ATOM 605 HB3 CYS A 44 -2.135 -6.185 0.235 1.00 0.00 H ATOM 606 N ARG A 45 -3.564 -3.106 -0.217 1.00 0.00 N ATOM 607 CA ARG A 45 -4.557 -2.508 0.717 1.00 0.00 C ATOM 608 C ARG A 45 -5.708 -3.493 0.934 1.00 0.00 C ATOM 609 O ARG A 45 -6.275 -4.015 -0.005 1.00 0.00 O ATOM 610 CB ARG A 45 -5.103 -1.209 0.120 1.00 0.00 C ATOM 611 CG ARG A 45 -6.303 -0.735 0.940 1.00 0.00 C ATOM 612 CD ARG A 45 -7.575 -0.852 0.098 1.00 0.00 C ATOM 613 NE ARG A 45 -7.444 -0.007 -1.123 1.00 0.00 N ATOM 614 CZ ARG A 45 -8.104 1.115 -1.214 1.00 0.00 C ATOM 615 NH1 ARG A 45 -9.406 1.116 -1.128 1.00 0.00 N ATOM 616 NH2 ARG A 45 -7.461 2.238 -1.389 1.00 0.00 N ATOM 617 H ARG A 45 -3.673 -2.995 -1.185 1.00 0.00 H ATOM 618 HA ARG A 45 -4.081 -2.297 1.663 1.00 0.00 H ATOM 619 HB2 ARG A 45 -4.331 -0.453 0.138 1.00 0.00 H ATOM 620 HB3 ARG A 45 -5.411 -1.384 -0.899 1.00 0.00 H ATOM 621 HG2 ARG A 45 -6.399 -1.347 1.825 1.00 0.00 H ATOM 622 HG3 ARG A 45 -6.159 0.295 1.228 1.00 0.00 H ATOM 623 HD2 ARG A 45 -7.722 -1.882 -0.192 1.00 0.00 H ATOM 624 HD3 ARG A 45 -8.424 -0.518 0.678 1.00 0.00 H ATOM 625 HE ARG A 45 -6.862 -0.294 -1.857 1.00 0.00 H ATOM 626 HH11 ARG A 45 -9.899 0.256 -0.994 1.00 0.00 H ATOM 627 HH12 ARG A 45 -9.911 1.976 -1.198 1.00 0.00 H ATOM 628 HH21 ARG A 45 -6.463 2.237 -1.453 1.00 0.00 H ATOM 629 HH22 ARG A 45 -7.967 3.098 -1.458 1.00 0.00 H ATOM 630 N LYS A 46 -6.058 -3.751 2.164 1.00 0.00 N ATOM 631 CA LYS A 46 -7.172 -4.701 2.438 1.00 0.00 C ATOM 632 C LYS A 46 -8.446 -4.206 1.751 1.00 0.00 C ATOM 633 O LYS A 46 -8.883 -3.091 1.962 1.00 0.00 O ATOM 634 CB LYS A 46 -7.408 -4.791 3.947 1.00 0.00 C ATOM 635 CG LYS A 46 -8.525 -5.798 4.230 1.00 0.00 C ATOM 636 CD LYS A 46 -7.945 -7.014 4.957 1.00 0.00 C ATOM 637 CE LYS A 46 -8.970 -7.544 5.962 1.00 0.00 C ATOM 638 NZ LYS A 46 -8.798 -9.016 6.116 1.00 0.00 N ATOM 639 H LYS A 46 -5.588 -3.319 2.908 1.00 0.00 H ATOM 640 HA LYS A 46 -6.913 -5.678 2.055 1.00 0.00 H ATOM 641 HB2 LYS A 46 -6.499 -5.114 4.435 1.00 0.00 H ATOM 642 HB3 LYS A 46 -7.695 -3.821 4.325 1.00 0.00 H ATOM 643 HG2 LYS A 46 -9.279 -5.332 4.849 1.00 0.00 H ATOM 644 HG3 LYS A 46 -8.968 -6.115 3.298 1.00 0.00 H ATOM 645 HD2 LYS A 46 -7.713 -7.785 4.237 1.00 0.00 H ATOM 646 HD3 LYS A 46 -7.046 -6.725 5.480 1.00 0.00 H ATOM 647 HE2 LYS A 46 -8.819 -7.062 6.917 1.00 0.00 H ATOM 648 HE3 LYS A 46 -9.967 -7.332 5.605 1.00 0.00 H ATOM 649 HZ1 LYS A 46 -7.891 -9.305 5.699 1.00 0.00 H ATOM 650 HZ2 LYS A 46 -8.811 -9.262 7.126 1.00 0.00 H ATOM 651 HZ3 LYS A 46 -9.573 -9.509 5.628 1.00 0.00 H ATOM 652 N LYS A 47 -9.046 -5.024 0.933 1.00 0.00 N ATOM 653 CA LYS A 47 -10.292 -4.599 0.234 1.00 0.00 C ATOM 654 C LYS A 47 -11.293 -4.060 1.258 1.00 0.00 C ATOM 655 O LYS A 47 -12.036 -4.806 1.865 1.00 0.00 O ATOM 656 CB LYS A 47 -10.903 -5.798 -0.494 1.00 0.00 C ATOM 657 CG LYS A 47 -10.167 -6.021 -1.817 1.00 0.00 C ATOM 658 CD LYS A 47 -10.747 -7.248 -2.525 1.00 0.00 C ATOM 659 CE LYS A 47 -12.056 -6.866 -3.218 1.00 0.00 C ATOM 660 NZ LYS A 47 -11.863 -6.900 -4.696 1.00 0.00 N ATOM 661 H LYS A 47 -8.679 -5.919 0.776 1.00 0.00 H ATOM 662 HA LYS A 47 -10.057 -3.825 -0.482 1.00 0.00 H ATOM 663 HB2 LYS A 47 -10.811 -6.680 0.123 1.00 0.00 H ATOM 664 HB3 LYS A 47 -11.946 -5.605 -0.693 1.00 0.00 H ATOM 665 HG2 LYS A 47 -10.287 -5.151 -2.447 1.00 0.00 H ATOM 666 HG3 LYS A 47 -9.118 -6.184 -1.623 1.00 0.00 H ATOM 667 HD2 LYS A 47 -10.040 -7.607 -3.259 1.00 0.00 H ATOM 668 HD3 LYS A 47 -10.940 -8.024 -1.799 1.00 0.00 H ATOM 669 HE2 LYS A 47 -12.829 -7.566 -2.939 1.00 0.00 H ATOM 670 HE3 LYS A 47 -12.346 -5.870 -2.917 1.00 0.00 H ATOM 671 HZ1 LYS A 47 -11.061 -6.293 -4.956 1.00 0.00 H ATOM 672 HZ2 LYS A 47 -11.668 -7.876 -4.997 1.00 0.00 H ATOM 673 HZ3 LYS A 47 -12.726 -6.557 -5.165 1.00 0.00 H ATOM 674 N LYS A 48 -11.319 -2.771 1.454 1.00 0.00 N ATOM 675 CA LYS A 48 -12.272 -2.186 2.439 1.00 0.00 C ATOM 676 C LYS A 48 -13.301 -1.327 1.703 1.00 0.00 C ATOM 677 O LYS A 48 -13.899 -0.439 2.278 1.00 0.00 O ATOM 678 CB LYS A 48 -11.504 -1.318 3.439 1.00 0.00 C ATOM 679 CG LYS A 48 -10.804 -0.178 2.696 1.00 0.00 C ATOM 680 CD LYS A 48 -10.061 0.706 3.700 1.00 0.00 C ATOM 681 CE LYS A 48 -9.272 1.780 2.949 1.00 0.00 C ATOM 682 NZ LYS A 48 -9.293 3.049 3.732 1.00 0.00 N ATOM 683 H LYS A 48 -10.711 -2.186 0.955 1.00 0.00 H ATOM 684 HA LYS A 48 -12.777 -2.981 2.966 1.00 0.00 H ATOM 685 HB2 LYS A 48 -12.194 -0.907 4.163 1.00 0.00 H ATOM 686 HB3 LYS A 48 -10.766 -1.920 3.947 1.00 0.00 H ATOM 687 HG2 LYS A 48 -10.100 -0.589 1.987 1.00 0.00 H ATOM 688 HG3 LYS A 48 -11.539 0.414 2.172 1.00 0.00 H ATOM 689 HD2 LYS A 48 -10.775 1.178 4.361 1.00 0.00 H ATOM 690 HD3 LYS A 48 -9.380 0.100 4.279 1.00 0.00 H ATOM 691 HE2 LYS A 48 -8.251 1.453 2.821 1.00 0.00 H ATOM 692 HE3 LYS A 48 -9.721 1.946 1.982 1.00 0.00 H ATOM 693 HZ1 LYS A 48 -9.121 2.839 4.737 1.00 0.00 H ATOM 694 HZ2 LYS A 48 -8.553 3.687 3.378 1.00 0.00 H ATOM 695 HZ3 LYS A 48 -10.221 3.506 3.626 1.00 0.00 H HETATM 696 N NH2 A 49 -13.537 -1.555 0.440 1.00 0.00 N HETATM 697 HN1 NH2 A 49 -14.195 -1.012 -0.042 1.00 0.00 H HETATM 698 HN2 NH2 A 49 -13.056 -2.271 -0.026 1.00 0.00 H TER 699 NH2 A 49