ATOM 1 N ALA A 22 4.119 10.214 9.064 1.00 0.00 N ATOM 2 CA ALA A 22 4.133 10.331 7.584 1.00 0.00 C ATOM 3 C ALA A 22 3.841 8.971 6.924 1.00 0.00 C ATOM 4 O ALA A 22 3.318 8.914 5.805 1.00 0.00 O ATOM 5 CB ALA A 22 5.484 10.899 7.111 1.00 0.00 C ATOM 6 H ALA A 22 4.892 9.596 9.384 1.00 0.00 H ATOM 7 HA ALA A 22 3.355 11.030 7.302 1.00 0.00 H ATOM 8 HB1 ALA A 22 5.479 11.011 6.032 1.00 0.00 H ATOM 9 HB2 ALA A 22 6.285 10.230 7.397 1.00 0.00 H ATOM 10 HB3 ALA A 22 5.651 11.867 7.567 1.00 0.00 H ATOM 11 N GLY A 23 4.197 7.884 7.631 1.00 0.00 N ATOM 12 CA GLY A 23 3.946 6.520 7.168 1.00 0.00 C ATOM 13 C GLY A 23 5.023 5.993 6.229 1.00 0.00 C ATOM 14 O GLY A 23 5.934 6.726 5.831 1.00 0.00 O ATOM 15 H GLY A 23 4.648 8.008 8.489 1.00 0.00 H ATOM 16 HA2 GLY A 23 3.902 5.877 8.037 1.00 0.00 H ATOM 17 HA3 GLY A 23 2.986 6.480 6.662 1.00 0.00 H ATOM 18 N LEU A 24 4.925 4.703 5.896 1.00 0.00 N ATOM 19 CA LEU A 24 5.818 4.046 4.932 1.00 0.00 C ATOM 20 C LEU A 24 5.234 4.225 3.524 1.00 0.00 C ATOM 21 O LEU A 24 4.127 3.742 3.248 1.00 0.00 O ATOM 22 CB LEU A 24 5.939 2.546 5.266 1.00 0.00 C ATOM 23 CG LEU A 24 6.362 2.190 6.720 1.00 0.00 C ATOM 24 CD1 LEU A 24 6.161 0.684 6.993 1.00 0.00 C ATOM 25 CD2 LEU A 24 7.817 2.630 7.016 1.00 0.00 C ATOM 26 H LEU A 24 4.225 4.165 6.319 1.00 0.00 H ATOM 27 HA LEU A 24 6.802 4.509 4.989 1.00 0.00 H ATOM 28 HB2 LEU A 24 4.972 2.089 5.077 1.00 0.00 H ATOM 29 HB3 LEU A 24 6.655 2.101 4.579 1.00 0.00 H ATOM 30 HG LEU A 24 5.714 2.724 7.408 1.00 0.00 H ATOM 31 HD11 LEU A 24 5.121 0.420 6.840 1.00 0.00 H ATOM 32 HD12 LEU A 24 6.433 0.456 8.015 1.00 0.00 H ATOM 33 HD13 LEU A 24 6.778 0.102 6.323 1.00 0.00 H ATOM 34 HD21 LEU A 24 8.071 2.383 8.039 1.00 0.00 H ATOM 35 HD22 LEU A 24 7.911 3.699 6.880 1.00 0.00 H ATOM 36 HD23 LEU A 24 8.503 2.124 6.345 1.00 0.00 H ATOM 37 N SER A 25 5.963 4.924 2.650 1.00 0.00 N ATOM 38 CA SER A 25 5.476 5.283 1.316 1.00 0.00 C ATOM 39 C SER A 25 5.878 4.221 0.270 1.00 0.00 C ATOM 40 O SER A 25 7.065 4.062 -0.038 1.00 0.00 O ATOM 41 CB SER A 25 6.011 6.681 0.940 1.00 0.00 C ATOM 42 OG SER A 25 7.418 6.766 1.103 1.00 0.00 O ATOM 43 H SER A 25 6.867 5.206 2.910 1.00 0.00 H ATOM 44 HA SER A 25 4.389 5.335 1.359 1.00 0.00 H ATOM 45 HB2 SER A 25 5.770 6.901 -0.092 1.00 0.00 H ATOM 46 HB3 SER A 25 5.547 7.425 1.580 1.00 0.00 H ATOM 47 HG SER A 25 7.837 6.014 0.666 1.00 0.00 H ATOM 48 N PHE A 26 4.875 3.488 -0.246 1.00 0.00 N ATOM 49 CA PHE A 26 5.043 2.487 -1.319 1.00 0.00 C ATOM 50 C PHE A 26 4.414 3.029 -2.601 1.00 0.00 C ATOM 51 O PHE A 26 3.294 3.534 -2.572 1.00 0.00 O ATOM 52 CB PHE A 26 4.382 1.140 -0.926 1.00 0.00 C ATOM 53 CG PHE A 26 5.020 0.505 0.305 1.00 0.00 C ATOM 54 CD1 PHE A 26 4.587 0.838 1.588 1.00 0.00 C ATOM 55 CD2 PHE A 26 6.067 -0.408 0.179 1.00 0.00 C ATOM 56 CE1 PHE A 26 5.183 0.287 2.697 1.00 0.00 C ATOM 57 CE2 PHE A 26 6.658 -0.961 1.292 1.00 0.00 C ATOM 58 CZ PHE A 26 6.212 -0.616 2.552 1.00 0.00 C ATOM 59 H PHE A 26 3.973 3.629 0.108 1.00 0.00 H ATOM 60 HA PHE A 26 6.109 2.323 -1.483 1.00 0.00 H ATOM 61 HB2 PHE A 26 3.327 1.307 -0.717 1.00 0.00 H ATOM 62 HB3 PHE A 26 4.467 0.440 -1.756 1.00 0.00 H ATOM 63 HD1 PHE A 26 3.774 1.547 1.713 1.00 0.00 H ATOM 64 HD2 PHE A 26 6.423 -0.680 -0.806 1.00 0.00 H ATOM 65 HE1 PHE A 26 4.835 0.558 3.685 1.00 0.00 H ATOM 66 HE2 PHE A 26 7.467 -1.672 1.180 1.00 0.00 H ATOM 67 HZ PHE A 26 6.677 -1.047 3.427 1.00 0.00 H ATOM 68 N HIS A 27 5.131 2.915 -3.719 1.00 0.00 N ATOM 69 CA HIS A 27 4.696 3.455 -5.013 1.00 0.00 C ATOM 70 C HIS A 27 4.714 2.346 -6.071 1.00 0.00 C ATOM 71 O HIS A 27 5.629 1.517 -6.092 1.00 0.00 O ATOM 72 CB HIS A 27 5.601 4.643 -5.444 1.00 0.00 C ATOM 73 CG HIS A 27 7.036 4.277 -5.768 1.00 0.00 C ATOM 74 ND1 HIS A 27 7.487 4.064 -7.050 1.00 0.00 N ATOM 75 CD2 HIS A 27 8.117 4.111 -4.971 1.00 0.00 C ATOM 76 CE1 HIS A 27 8.773 3.790 -7.026 1.00 0.00 C ATOM 77 NE2 HIS A 27 9.182 3.805 -5.777 1.00 0.00 N ATOM 78 H HIS A 27 5.979 2.431 -3.682 1.00 0.00 H ATOM 79 HA HIS A 27 3.671 3.821 -4.908 1.00 0.00 H ATOM 80 HB2 HIS A 27 5.174 5.107 -6.328 1.00 0.00 H ATOM 81 HB3 HIS A 27 5.616 5.380 -4.644 1.00 0.00 H ATOM 82 HD1 HIS A 27 6.936 4.071 -7.864 1.00 0.00 H ATOM 83 HD2 HIS A 27 8.136 4.189 -3.893 1.00 0.00 H ATOM 84 HE1 HIS A 27 9.389 3.588 -7.890 1.00 0.00 H ATOM 85 HE2 HIS A 27 10.018 3.399 -5.464 1.00 0.00 H ATOM 86 N VAL A 28 3.659 2.313 -6.899 1.00 0.00 N ATOM 87 CA VAL A 28 3.574 1.455 -8.101 1.00 0.00 C ATOM 88 C VAL A 28 3.461 2.394 -9.325 1.00 0.00 C ATOM 89 O VAL A 28 2.540 3.209 -9.390 1.00 0.00 O ATOM 90 CB VAL A 28 2.334 0.471 -8.026 1.00 0.00 C ATOM 91 CG1 VAL A 28 2.229 -0.425 -9.283 1.00 0.00 C ATOM 92 CG2 VAL A 28 2.358 -0.388 -6.735 1.00 0.00 C ATOM 93 H VAL A 28 2.895 2.897 -6.692 1.00 0.00 H ATOM 94 HA VAL A 28 4.487 0.862 -8.185 1.00 0.00 H ATOM 95 HB VAL A 28 1.433 1.082 -7.990 1.00 0.00 H ATOM 96 HG11 VAL A 28 2.148 0.196 -10.168 1.00 0.00 H ATOM 97 HG12 VAL A 28 1.348 -1.054 -9.213 1.00 0.00 H ATOM 98 HG13 VAL A 28 3.109 -1.050 -9.363 1.00 0.00 H ATOM 99 HG21 VAL A 28 2.368 0.257 -5.866 1.00 0.00 H ATOM 100 HG22 VAL A 28 3.243 -1.011 -6.725 1.00 0.00 H ATOM 101 HG23 VAL A 28 1.478 -1.022 -6.695 1.00 0.00 H ATOM 102 N GLU A 29 4.419 2.319 -10.268 1.00 0.00 N ATOM 103 CA GLU A 29 4.466 3.234 -11.442 1.00 0.00 C ATOM 104 C GLU A 29 3.337 2.952 -12.455 1.00 0.00 C ATOM 105 O GLU A 29 2.970 3.826 -13.249 1.00 0.00 O ATOM 106 CB GLU A 29 5.853 3.165 -12.137 1.00 0.00 C ATOM 107 CG GLU A 29 7.048 3.576 -11.248 1.00 0.00 C ATOM 108 CD GLU A 29 6.945 5.009 -10.684 1.00 0.00 C ATOM 109 OE1 GLU A 29 7.419 5.955 -11.347 1.00 0.00 O ATOM 110 OE2 GLU A 29 6.397 5.200 -9.571 1.00 0.00 O ATOM 111 H GLU A 29 5.123 1.640 -10.170 1.00 0.00 H ATOM 112 HA GLU A 29 4.328 4.247 -11.064 1.00 0.00 H ATOM 113 HB2 GLU A 29 6.020 2.145 -12.472 1.00 0.00 H ATOM 114 HB3 GLU A 29 5.845 3.816 -13.008 1.00 0.00 H ATOM 115 HG2 GLU A 29 7.119 2.879 -10.418 1.00 0.00 H ATOM 116 HG3 GLU A 29 7.959 3.499 -11.835 1.00 0.00 H ATOM 117 N ASP A 30 2.794 1.729 -12.413 1.00 0.00 N ATOM 118 CA ASP A 30 1.664 1.308 -13.274 1.00 0.00 C ATOM 119 C ASP A 30 0.305 1.610 -12.594 1.00 0.00 C ATOM 120 O ASP A 30 -0.746 1.503 -13.237 1.00 0.00 O ATOM 121 CB ASP A 30 1.796 -0.212 -13.591 1.00 0.00 C ATOM 122 CG ASP A 30 0.696 -0.762 -14.526 1.00 0.00 C ATOM 123 OD1 ASP A 30 0.746 -0.487 -15.743 1.00 0.00 O ATOM 124 OD2 ASP A 30 -0.232 -1.446 -14.044 1.00 0.00 O ATOM 125 H ASP A 30 3.160 1.079 -11.777 1.00 0.00 H ATOM 126 HA ASP A 30 1.718 1.868 -14.206 1.00 0.00 H ATOM 127 HB2 ASP A 30 2.761 -0.386 -14.065 1.00 0.00 H ATOM 128 HB3 ASP A 30 1.773 -0.765 -12.656 1.00 0.00 H ATOM 129 N MET A 31 0.350 2.018 -11.304 1.00 0.00 N ATOM 130 CA MET A 31 -0.843 2.154 -10.439 1.00 0.00 C ATOM 131 C MET A 31 -1.905 3.093 -11.048 1.00 0.00 C ATOM 132 O MET A 31 -1.710 4.309 -11.118 1.00 0.00 O ATOM 133 CB MET A 31 -0.441 2.660 -9.027 1.00 0.00 C ATOM 134 CG MET A 31 -1.557 2.652 -7.990 1.00 0.00 C ATOM 135 SD MET A 31 -0.975 3.151 -6.361 1.00 0.00 S ATOM 136 CE MET A 31 -2.443 2.859 -5.392 1.00 0.00 C ATOM 137 H MET A 31 1.222 2.244 -10.921 1.00 0.00 H ATOM 138 HA MET A 31 -1.271 1.160 -10.331 1.00 0.00 H ATOM 139 HB2 MET A 31 0.358 2.039 -8.641 1.00 0.00 H ATOM 140 HB3 MET A 31 -0.069 3.678 -9.113 1.00 0.00 H ATOM 141 HG2 MET A 31 -2.335 3.338 -8.302 1.00 0.00 H ATOM 142 HG3 MET A 31 -1.967 1.652 -7.921 1.00 0.00 H ATOM 143 HE1 MET A 31 -2.259 3.150 -4.371 1.00 0.00 H ATOM 144 HE2 MET A 31 -2.697 1.809 -5.428 1.00 0.00 H ATOM 145 HE3 MET A 31 -3.259 3.445 -5.787 1.00 0.00 H ATOM 146 N THR A 32 -2.996 2.492 -11.535 1.00 0.00 N ATOM 147 CA THR A 32 -4.228 3.212 -11.908 1.00 0.00 C ATOM 148 C THR A 32 -4.932 3.709 -10.633 1.00 0.00 C ATOM 149 O THR A 32 -4.611 3.218 -9.557 1.00 0.00 O ATOM 150 CB THR A 32 -5.173 2.274 -12.722 1.00 0.00 C ATOM 151 OG1 THR A 32 -5.477 1.092 -11.953 1.00 0.00 O ATOM 152 CG2 THR A 32 -4.536 1.858 -14.061 1.00 0.00 C ATOM 153 H THR A 32 -2.975 1.520 -11.649 1.00 0.00 H ATOM 154 HA THR A 32 -3.960 4.067 -12.527 1.00 0.00 H ATOM 155 HB THR A 32 -6.099 2.802 -12.930 1.00 0.00 H ATOM 156 HG1 THR A 32 -4.792 0.433 -12.093 1.00 0.00 H ATOM 157 HG21 THR A 32 -3.624 1.304 -13.878 1.00 0.00 H ATOM 158 HG22 THR A 32 -4.308 2.740 -14.647 1.00 0.00 H ATOM 159 HG23 THR A 32 -5.225 1.233 -14.613 1.00 0.00 H ATOM 160 N CYS A 33 -5.861 4.686 -10.753 1.00 0.00 N ATOM 161 CA CYS A 33 -6.576 5.286 -9.594 1.00 0.00 C ATOM 162 C CYS A 33 -7.416 4.224 -8.818 1.00 0.00 C ATOM 163 O CYS A 33 -6.823 3.380 -8.142 1.00 0.00 O ATOM 164 CB CYS A 33 -7.406 6.503 -10.057 1.00 0.00 C ATOM 165 SG CYS A 33 -6.405 7.815 -10.788 1.00 0.00 S ATOM 166 H CYS A 33 -6.079 5.009 -11.652 1.00 0.00 H ATOM 167 HA CYS A 33 -5.816 5.655 -8.898 1.00 0.00 H ATOM 168 HB2 CYS A 33 -8.123 6.188 -10.801 1.00 0.00 H ATOM 169 HB3 CYS A 33 -7.934 6.929 -9.214 1.00 0.00 H ATOM 170 HG CYS A 33 -5.435 7.241 -11.487 1.00 0.00 H ATOM 171 N GLY A 34 -8.761 4.207 -8.962 1.00 0.00 N ATOM 172 CA GLY A 34 -9.617 3.333 -8.135 1.00 0.00 C ATOM 173 C GLY A 34 -9.431 1.846 -8.423 1.00 0.00 C ATOM 174 O GLY A 34 -9.532 1.012 -7.513 1.00 0.00 O ATOM 175 H GLY A 34 -9.179 4.778 -9.642 1.00 0.00 H ATOM 176 HA2 GLY A 34 -9.389 3.515 -7.086 1.00 0.00 H ATOM 177 HA3 GLY A 34 -10.654 3.594 -8.309 1.00 0.00 H ATOM 178 N HIS A 35 -9.094 1.538 -9.685 1.00 0.00 N ATOM 179 CA HIS A 35 -8.910 0.157 -10.177 1.00 0.00 C ATOM 180 C HIS A 35 -7.749 -0.581 -9.464 1.00 0.00 C ATOM 181 O HIS A 35 -7.790 -1.809 -9.306 1.00 0.00 O ATOM 182 CB HIS A 35 -8.686 0.194 -11.709 1.00 0.00 C ATOM 183 CG HIS A 35 -8.487 -1.158 -12.356 1.00 0.00 C ATOM 184 ND1 HIS A 35 -7.367 -1.488 -13.083 1.00 0.00 N ATOM 185 CD2 HIS A 35 -9.281 -2.259 -12.385 1.00 0.00 C ATOM 186 CE1 HIS A 35 -7.476 -2.726 -13.519 1.00 0.00 C ATOM 187 NE2 HIS A 35 -8.627 -3.214 -13.111 1.00 0.00 N ATOM 188 H HIS A 35 -8.964 2.277 -10.320 1.00 0.00 H ATOM 189 HA HIS A 35 -9.831 -0.378 -9.978 1.00 0.00 H ATOM 190 HB2 HIS A 35 -9.546 0.655 -12.177 1.00 0.00 H ATOM 191 HB3 HIS A 35 -7.811 0.801 -11.926 1.00 0.00 H ATOM 192 HD1 HIS A 35 -6.601 -0.899 -13.256 1.00 0.00 H ATOM 193 HD2 HIS A 35 -10.248 -2.366 -11.912 1.00 0.00 H ATOM 194 HE1 HIS A 35 -6.744 -3.251 -14.114 1.00 0.00 H ATOM 195 HE2 HIS A 35 -8.870 -4.166 -13.140 1.00 0.00 H ATOM 196 N CYS A 36 -6.727 0.171 -9.029 1.00 0.00 N ATOM 197 CA CYS A 36 -5.557 -0.405 -8.330 1.00 0.00 C ATOM 198 C CYS A 36 -5.614 -0.078 -6.828 1.00 0.00 C ATOM 199 O CYS A 36 -5.176 -0.883 -6.000 1.00 0.00 O ATOM 200 CB CYS A 36 -4.262 0.134 -8.959 1.00 0.00 C ATOM 201 SG CYS A 36 -2.748 -0.518 -8.238 1.00 0.00 S ATOM 202 H CYS A 36 -6.761 1.146 -9.169 1.00 0.00 H ATOM 203 HA CYS A 36 -5.574 -1.491 -8.449 1.00 0.00 H ATOM 204 HB2 CYS A 36 -4.247 -0.110 -10.014 1.00 0.00 H ATOM 205 HB3 CYS A 36 -4.237 1.210 -8.849 1.00 0.00 H ATOM 206 HG CYS A 36 -1.895 -0.760 -9.224 1.00 0.00 H ATOM 207 N ALA A 37 -6.204 1.095 -6.491 1.00 0.00 N ATOM 208 CA ALA A 37 -6.264 1.608 -5.109 1.00 0.00 C ATOM 209 C ALA A 37 -7.065 0.680 -4.196 1.00 0.00 C ATOM 210 O ALA A 37 -6.583 0.310 -3.130 1.00 0.00 O ATOM 211 CB ALA A 37 -6.850 3.031 -5.070 1.00 0.00 C ATOM 212 H ALA A 37 -6.616 1.626 -7.199 1.00 0.00 H ATOM 213 HA ALA A 37 -5.248 1.666 -4.744 1.00 0.00 H ATOM 214 HB1 ALA A 37 -7.871 3.018 -5.428 1.00 0.00 H ATOM 215 HB2 ALA A 37 -6.261 3.680 -5.706 1.00 0.00 H ATOM 216 HB3 ALA A 37 -6.830 3.415 -4.055 1.00 0.00 H ATOM 217 N GLY A 38 -8.275 0.298 -4.648 1.00 0.00 N ATOM 218 CA GLY A 38 -9.189 -0.542 -3.856 1.00 0.00 C ATOM 219 C GLY A 38 -8.583 -1.875 -3.423 1.00 0.00 C ATOM 220 O GLY A 38 -8.804 -2.336 -2.294 1.00 0.00 O ATOM 221 H GLY A 38 -8.555 0.596 -5.540 1.00 0.00 H ATOM 222 HA2 GLY A 38 -9.494 0.010 -2.976 1.00 0.00 H ATOM 223 HA3 GLY A 38 -10.067 -0.740 -4.454 1.00 0.00 H ATOM 224 N VAL A 39 -7.774 -2.459 -4.322 1.00 0.00 N ATOM 225 CA VAL A 39 -7.116 -3.753 -4.095 1.00 0.00 C ATOM 226 C VAL A 39 -5.994 -3.612 -3.052 1.00 0.00 C ATOM 227 O VAL A 39 -5.941 -4.368 -2.076 1.00 0.00 O ATOM 228 CB VAL A 39 -6.517 -4.333 -5.429 1.00 0.00 C ATOM 229 CG1 VAL A 39 -5.917 -5.743 -5.210 1.00 0.00 C ATOM 230 CG2 VAL A 39 -7.573 -4.336 -6.561 1.00 0.00 C ATOM 231 H VAL A 39 -7.605 -1.992 -5.167 1.00 0.00 H ATOM 232 HA VAL A 39 -7.864 -4.448 -3.723 1.00 0.00 H ATOM 233 HB VAL A 39 -5.703 -3.676 -5.745 1.00 0.00 H ATOM 234 HG11 VAL A 39 -5.493 -6.110 -6.136 1.00 0.00 H ATOM 235 HG12 VAL A 39 -6.691 -6.423 -4.878 1.00 0.00 H ATOM 236 HG13 VAL A 39 -5.140 -5.696 -4.457 1.00 0.00 H ATOM 237 HG21 VAL A 39 -8.407 -4.970 -6.284 1.00 0.00 H ATOM 238 HG22 VAL A 39 -7.132 -4.708 -7.477 1.00 0.00 H ATOM 239 HG23 VAL A 39 -7.934 -3.328 -6.729 1.00 0.00 H ATOM 240 N ILE A 40 -5.110 -2.625 -3.284 1.00 0.00 N ATOM 241 CA ILE A 40 -3.919 -2.383 -2.450 1.00 0.00 C ATOM 242 C ILE A 40 -4.304 -1.964 -1.016 1.00 0.00 C ATOM 243 O ILE A 40 -3.849 -2.583 -0.043 1.00 0.00 O ATOM 244 CB ILE A 40 -2.997 -1.289 -3.107 1.00 0.00 C ATOM 245 CG1 ILE A 40 -2.394 -1.805 -4.461 1.00 0.00 C ATOM 246 CG2 ILE A 40 -1.886 -0.837 -2.132 1.00 0.00 C ATOM 247 CD1 ILE A 40 -1.493 -0.806 -5.180 1.00 0.00 C ATOM 248 H ILE A 40 -5.267 -2.033 -4.053 1.00 0.00 H ATOM 249 HA ILE A 40 -3.357 -3.313 -2.402 1.00 0.00 H ATOM 250 HB ILE A 40 -3.622 -0.421 -3.317 1.00 0.00 H ATOM 251 HG12 ILE A 40 -1.800 -2.693 -4.274 1.00 0.00 H ATOM 252 HG13 ILE A 40 -3.201 -2.060 -5.139 1.00 0.00 H ATOM 253 HG21 ILE A 40 -1.292 -1.691 -1.831 1.00 0.00 H ATOM 254 HG22 ILE A 40 -2.327 -0.384 -1.252 1.00 0.00 H ATOM 255 HG23 ILE A 40 -1.245 -0.111 -2.615 1.00 0.00 H ATOM 256 HD11 ILE A 40 -1.151 -1.234 -6.112 1.00 0.00 H ATOM 257 HD12 ILE A 40 -0.637 -0.574 -4.561 1.00 0.00 H ATOM 258 HD13 ILE A 40 -2.045 0.102 -5.385 1.00 0.00 H ATOM 259 N LYS A 41 -5.143 -0.910 -0.913 1.00 0.00 N ATOM 260 CA LYS A 41 -5.612 -0.373 0.377 1.00 0.00 C ATOM 261 C LYS A 41 -6.323 -1.467 1.173 1.00 0.00 C ATOM 262 O LYS A 41 -6.023 -1.666 2.341 1.00 0.00 O ATOM 263 CB LYS A 41 -6.576 0.826 0.184 1.00 0.00 C ATOM 264 CG LYS A 41 -5.961 2.071 -0.495 1.00 0.00 C ATOM 265 CD LYS A 41 -6.989 3.222 -0.665 1.00 0.00 C ATOM 266 CE LYS A 41 -8.245 2.783 -1.443 1.00 0.00 C ATOM 267 NZ LYS A 41 -9.234 3.876 -1.598 1.00 0.00 N ATOM 268 H LYS A 41 -5.460 -0.493 -1.731 1.00 0.00 H ATOM 269 HA LYS A 41 -4.740 -0.038 0.930 1.00 0.00 H ATOM 270 HB2 LYS A 41 -7.420 0.494 -0.420 1.00 0.00 H ATOM 271 HB3 LYS A 41 -6.952 1.127 1.160 1.00 0.00 H ATOM 272 HG2 LYS A 41 -5.133 2.429 0.111 1.00 0.00 H ATOM 273 HG3 LYS A 41 -5.585 1.788 -1.476 1.00 0.00 H ATOM 274 HD2 LYS A 41 -7.289 3.577 0.314 1.00 0.00 H ATOM 275 HD3 LYS A 41 -6.512 4.037 -1.205 1.00 0.00 H ATOM 276 HE2 LYS A 41 -7.948 2.452 -2.431 1.00 0.00 H ATOM 277 HE3 LYS A 41 -8.719 1.959 -0.921 1.00 0.00 H ATOM 278 HZ1 LYS A 41 -8.800 4.691 -2.077 1.00 0.00 H ATOM 279 HZ2 LYS A 41 -9.588 4.183 -0.670 1.00 0.00 H ATOM 280 HZ3 LYS A 41 -10.043 3.550 -2.168 1.00 0.00 H ATOM 281 N GLY A 42 -7.227 -2.197 0.483 1.00 0.00 N ATOM 282 CA GLY A 42 -8.001 -3.281 1.090 1.00 0.00 C ATOM 283 C GLY A 42 -7.128 -4.431 1.601 1.00 0.00 C ATOM 284 O GLY A 42 -7.412 -5.010 2.652 1.00 0.00 O ATOM 285 H GLY A 42 -7.361 -1.992 -0.472 1.00 0.00 H ATOM 286 HA2 GLY A 42 -8.583 -2.879 1.914 1.00 0.00 H ATOM 287 HA3 GLY A 42 -8.685 -3.672 0.346 1.00 0.00 H ATOM 288 N ALA A 43 -6.044 -4.742 0.865 1.00 0.00 N ATOM 289 CA ALA A 43 -5.123 -5.838 1.224 1.00 0.00 C ATOM 290 C ALA A 43 -4.356 -5.516 2.517 1.00 0.00 C ATOM 291 O ALA A 43 -4.408 -6.282 3.482 1.00 0.00 O ATOM 292 CB ALA A 43 -4.142 -6.118 0.072 1.00 0.00 C ATOM 293 H ALA A 43 -5.857 -4.215 0.060 1.00 0.00 H ATOM 294 HA ALA A 43 -5.715 -6.734 1.382 1.00 0.00 H ATOM 295 HB1 ALA A 43 -4.697 -6.353 -0.829 1.00 0.00 H ATOM 296 HB2 ALA A 43 -3.504 -6.956 0.321 1.00 0.00 H ATOM 297 HB3 ALA A 43 -3.528 -5.244 -0.110 1.00 0.00 H ATOM 298 N ILE A 44 -3.695 -4.350 2.530 1.00 0.00 N ATOM 299 CA ILE A 44 -2.841 -3.915 3.654 1.00 0.00 C ATOM 300 C ILE A 44 -3.675 -3.630 4.924 1.00 0.00 C ATOM 301 O ILE A 44 -3.289 -4.030 6.023 1.00 0.00 O ATOM 302 CB ILE A 44 -2.005 -2.643 3.265 1.00 0.00 C ATOM 303 CG1 ILE A 44 -1.173 -2.895 1.959 1.00 0.00 C ATOM 304 CG2 ILE A 44 -1.086 -2.205 4.436 1.00 0.00 C ATOM 305 CD1 ILE A 44 -0.455 -1.667 1.413 1.00 0.00 C ATOM 306 H ILE A 44 -3.775 -3.762 1.747 1.00 0.00 H ATOM 307 HA ILE A 44 -2.146 -4.723 3.868 1.00 0.00 H ATOM 308 HB ILE A 44 -2.712 -1.833 3.077 1.00 0.00 H ATOM 309 HG12 ILE A 44 -0.423 -3.649 2.150 1.00 0.00 H ATOM 310 HG13 ILE A 44 -1.839 -3.254 1.178 1.00 0.00 H ATOM 311 HG21 ILE A 44 -1.688 -1.958 5.304 1.00 0.00 H ATOM 312 HG22 ILE A 44 -0.517 -1.335 4.147 1.00 0.00 H ATOM 313 HG23 ILE A 44 -0.403 -3.006 4.691 1.00 0.00 H ATOM 314 HD11 ILE A 44 0.066 -1.934 0.504 1.00 0.00 H ATOM 315 HD12 ILE A 44 0.256 -1.308 2.140 1.00 0.00 H ATOM 316 HD13 ILE A 44 -1.176 -0.888 1.194 1.00 0.00 H ATOM 317 N GLU A 45 -4.819 -2.956 4.736 1.00 0.00 N ATOM 318 CA GLU A 45 -5.726 -2.547 5.833 1.00 0.00 C ATOM 319 C GLU A 45 -6.271 -3.762 6.600 1.00 0.00 C ATOM 320 O GLU A 45 -6.241 -3.795 7.836 1.00 0.00 O ATOM 321 CB GLU A 45 -6.892 -1.706 5.244 1.00 0.00 C ATOM 322 CG GLU A 45 -7.955 -1.225 6.250 1.00 0.00 C ATOM 323 CD GLU A 45 -9.083 -0.423 5.575 1.00 0.00 C ATOM 324 OE1 GLU A 45 -10.088 -1.028 5.142 1.00 0.00 O ATOM 325 OE2 GLU A 45 -8.964 0.818 5.464 1.00 0.00 O ATOM 326 H GLU A 45 -5.066 -2.722 3.819 1.00 0.00 H ATOM 327 HA GLU A 45 -5.156 -1.925 6.516 1.00 0.00 H ATOM 328 HB2 GLU A 45 -6.468 -0.828 4.760 1.00 0.00 H ATOM 329 HB3 GLU A 45 -7.393 -2.303 4.481 1.00 0.00 H ATOM 330 HG2 GLU A 45 -8.385 -2.094 6.743 1.00 0.00 H ATOM 331 HG3 GLU A 45 -7.476 -0.600 6.999 1.00 0.00 H ATOM 332 N LYS A 46 -6.749 -4.763 5.844 1.00 0.00 N ATOM 333 CA LYS A 46 -7.377 -5.976 6.413 1.00 0.00 C ATOM 334 C LYS A 46 -6.337 -6.915 7.058 1.00 0.00 C ATOM 335 O LYS A 46 -6.619 -7.527 8.097 1.00 0.00 O ATOM 336 CB LYS A 46 -8.222 -6.724 5.333 1.00 0.00 C ATOM 337 CG LYS A 46 -9.669 -6.192 5.134 1.00 0.00 C ATOM 338 CD LYS A 46 -9.756 -4.693 4.764 1.00 0.00 C ATOM 339 CE LYS A 46 -11.198 -4.242 4.486 1.00 0.00 C ATOM 340 NZ LYS A 46 -11.817 -5.009 3.370 1.00 0.00 N ATOM 341 H LYS A 46 -6.678 -4.684 4.867 1.00 0.00 H ATOM 342 HA LYS A 46 -8.050 -5.642 7.199 1.00 0.00 H ATOM 343 HB2 LYS A 46 -7.707 -6.659 4.378 1.00 0.00 H ATOM 344 HB3 LYS A 46 -8.295 -7.776 5.607 1.00 0.00 H ATOM 345 HG2 LYS A 46 -10.140 -6.767 4.344 1.00 0.00 H ATOM 346 HG3 LYS A 46 -10.223 -6.355 6.056 1.00 0.00 H ATOM 347 HD2 LYS A 46 -9.358 -4.102 5.582 1.00 0.00 H ATOM 348 HD3 LYS A 46 -9.157 -4.515 3.877 1.00 0.00 H ATOM 349 HE2 LYS A 46 -11.793 -4.383 5.377 1.00 0.00 H ATOM 350 HE3 LYS A 46 -11.193 -3.190 4.224 1.00 0.00 H ATOM 351 HZ1 LYS A 46 -11.253 -4.900 2.500 1.00 0.00 H ATOM 352 HZ2 LYS A 46 -12.780 -4.665 3.187 1.00 0.00 H ATOM 353 HZ3 LYS A 46 -11.864 -6.021 3.611 1.00 0.00 H ATOM 354 N THR A 47 -5.142 -7.017 6.447 1.00 0.00 N ATOM 355 CA THR A 47 -4.059 -7.884 6.954 1.00 0.00 C ATOM 356 C THR A 47 -3.407 -7.280 8.220 1.00 0.00 C ATOM 357 O THR A 47 -3.122 -8.001 9.182 1.00 0.00 O ATOM 358 CB THR A 47 -2.978 -8.142 5.848 1.00 0.00 C ATOM 359 OG1 THR A 47 -3.610 -8.698 4.681 1.00 0.00 O ATOM 360 CG2 THR A 47 -1.862 -9.100 6.317 1.00 0.00 C ATOM 361 H THR A 47 -4.988 -6.501 5.630 1.00 0.00 H ATOM 362 HA THR A 47 -4.499 -8.841 7.218 1.00 0.00 H ATOM 363 HB THR A 47 -2.529 -7.191 5.572 1.00 0.00 H ATOM 364 HG1 THR A 47 -3.496 -8.096 3.939 1.00 0.00 H ATOM 365 HG21 THR A 47 -2.289 -10.059 6.587 1.00 0.00 H ATOM 366 HG22 THR A 47 -1.360 -8.680 7.178 1.00 0.00 H ATOM 367 HG23 THR A 47 -1.140 -9.242 5.522 1.00 0.00 H ATOM 368 N VAL A 48 -3.198 -5.953 8.218 1.00 0.00 N ATOM 369 CA VAL A 48 -2.518 -5.238 9.322 1.00 0.00 C ATOM 370 C VAL A 48 -3.505 -4.284 10.030 1.00 0.00 C ATOM 371 O VAL A 48 -3.820 -3.215 9.488 1.00 0.00 O ATOM 372 CB VAL A 48 -1.282 -4.411 8.807 1.00 0.00 C ATOM 373 CG1 VAL A 48 -0.466 -3.804 9.974 1.00 0.00 C ATOM 374 CG2 VAL A 48 -0.387 -5.259 7.896 1.00 0.00 C ATOM 375 H VAL A 48 -3.519 -5.435 7.455 1.00 0.00 H ATOM 376 HA VAL A 48 -2.154 -5.973 10.042 1.00 0.00 H ATOM 377 HB VAL A 48 -1.663 -3.581 8.211 1.00 0.00 H ATOM 378 HG11 VAL A 48 0.363 -3.226 9.582 1.00 0.00 H ATOM 379 HG12 VAL A 48 -0.082 -4.594 10.607 1.00 0.00 H ATOM 380 HG13 VAL A 48 -1.102 -3.154 10.563 1.00 0.00 H ATOM 381 HG21 VAL A 48 -0.967 -5.626 7.056 1.00 0.00 H ATOM 382 HG22 VAL A 48 0.014 -6.101 8.444 1.00 0.00 H ATOM 383 HG23 VAL A 48 0.431 -4.657 7.521 1.00 0.00 H ATOM 384 N PRO A 49 -4.031 -4.666 11.239 1.00 0.00 N ATOM 385 CA PRO A 49 -4.864 -3.767 12.069 1.00 0.00 C ATOM 386 C PRO A 49 -4.027 -2.594 12.633 1.00 0.00 C ATOM 387 O PRO A 49 -3.186 -2.796 13.519 1.00 0.00 O ATOM 388 CB PRO A 49 -5.402 -4.698 13.208 1.00 0.00 C ATOM 389 CG PRO A 49 -5.118 -6.102 12.738 1.00 0.00 C ATOM 390 CD PRO A 49 -3.882 -6.000 11.878 1.00 0.00 C ATOM 391 HA PRO A 49 -5.699 -3.372 11.492 1.00 0.00 H ATOM 392 HB2 PRO A 49 -4.889 -4.486 14.145 1.00 0.00 H ATOM 393 HB3 PRO A 49 -6.466 -4.534 13.344 1.00 0.00 H ATOM 394 HG2 PRO A 49 -4.941 -6.757 13.587 1.00 0.00 H ATOM 395 HG3 PRO A 49 -5.957 -6.477 12.152 1.00 0.00 H ATOM 396 HD2 PRO A 49 -2.985 -6.039 12.487 1.00 0.00 H ATOM 397 HD3 PRO A 49 -3.865 -6.789 11.133 1.00 0.00 H ATOM 398 N GLY A 50 -4.238 -1.384 12.084 1.00 0.00 N ATOM 399 CA GLY A 50 -3.537 -0.177 12.536 1.00 0.00 C ATOM 400 C GLY A 50 -2.713 0.494 11.446 1.00 0.00 C ATOM 401 O GLY A 50 -2.239 1.621 11.652 1.00 0.00 O ATOM 402 H GLY A 50 -4.886 -1.307 11.353 1.00 0.00 H ATOM 403 HA2 GLY A 50 -4.279 0.529 12.886 1.00 0.00 H ATOM 404 HA3 GLY A 50 -2.876 -0.419 13.366 1.00 0.00 H ATOM 405 N ALA A 51 -2.526 -0.182 10.289 1.00 0.00 N ATOM 406 CA ALA A 51 -1.838 0.422 9.128 1.00 0.00 C ATOM 407 C ALA A 51 -2.787 1.415 8.445 1.00 0.00 C ATOM 408 O ALA A 51 -3.763 1.004 7.796 1.00 0.00 O ATOM 409 CB ALA A 51 -1.371 -0.653 8.132 1.00 0.00 C ATOM 410 H ALA A 51 -2.869 -1.099 10.212 1.00 0.00 H ATOM 411 HA ALA A 51 -0.956 0.950 9.492 1.00 0.00 H ATOM 412 HB1 ALA A 51 -0.675 -1.320 8.622 1.00 0.00 H ATOM 413 HB2 ALA A 51 -0.881 -0.185 7.283 1.00 0.00 H ATOM 414 HB3 ALA A 51 -2.224 -1.223 7.782 1.00 0.00 H ATOM 415 N ALA A 52 -2.513 2.717 8.624 1.00 0.00 N ATOM 416 CA ALA A 52 -3.340 3.788 8.062 1.00 0.00 C ATOM 417 C ALA A 52 -2.972 3.991 6.589 1.00 0.00 C ATOM 418 O ALA A 52 -1.990 4.666 6.283 1.00 0.00 O ATOM 419 CB ALA A 52 -3.155 5.081 8.875 1.00 0.00 C ATOM 420 H ALA A 52 -1.731 2.961 9.157 1.00 0.00 H ATOM 421 HA ALA A 52 -4.386 3.489 8.139 1.00 0.00 H ATOM 422 HB1 ALA A 52 -3.427 4.904 9.908 1.00 0.00 H ATOM 423 HB2 ALA A 52 -3.787 5.861 8.470 1.00 0.00 H ATOM 424 HB3 ALA A 52 -2.120 5.401 8.831 1.00 0.00 H ATOM 425 N VAL A 53 -3.779 3.408 5.694 1.00 0.00 N ATOM 426 CA VAL A 53 -3.511 3.397 4.249 1.00 0.00 C ATOM 427 C VAL A 53 -4.072 4.677 3.588 1.00 0.00 C ATOM 428 O VAL A 53 -5.193 5.109 3.905 1.00 0.00 O ATOM 429 CB VAL A 53 -4.122 2.101 3.566 1.00 0.00 C ATOM 430 CG1 VAL A 53 -3.452 0.815 4.103 1.00 0.00 C ATOM 431 CG2 VAL A 53 -5.661 2.014 3.747 1.00 0.00 C ATOM 432 H VAL A 53 -4.597 2.977 6.020 1.00 0.00 H ATOM 433 HA VAL A 53 -2.427 3.374 4.109 1.00 0.00 H ATOM 434 HB VAL A 53 -3.913 2.157 2.499 1.00 0.00 H ATOM 435 HG11 VAL A 53 -2.397 0.828 3.867 1.00 0.00 H ATOM 436 HG12 VAL A 53 -3.903 -0.058 3.646 1.00 0.00 H ATOM 437 HG13 VAL A 53 -3.575 0.756 5.179 1.00 0.00 H ATOM 438 HG21 VAL A 53 -6.037 1.118 3.269 1.00 0.00 H ATOM 439 HG22 VAL A 53 -6.130 2.878 3.293 1.00 0.00 H ATOM 440 HG23 VAL A 53 -5.908 1.991 4.802 1.00 0.00 H ATOM 441 N HIS A 54 -3.267 5.317 2.719 1.00 0.00 N ATOM 442 CA HIS A 54 -3.724 6.449 1.898 1.00 0.00 C ATOM 443 C HIS A 54 -3.076 6.367 0.517 1.00 0.00 C ATOM 444 O HIS A 54 -1.891 6.681 0.366 1.00 0.00 O ATOM 445 CB HIS A 54 -3.393 7.805 2.575 1.00 0.00 C ATOM 446 CG HIS A 54 -3.759 9.015 1.749 1.00 0.00 C ATOM 447 ND1 HIS A 54 -2.823 9.823 1.135 1.00 0.00 N ATOM 448 CD2 HIS A 54 -4.963 9.541 1.429 1.00 0.00 C ATOM 449 CE1 HIS A 54 -3.435 10.784 0.480 1.00 0.00 C ATOM 450 NE2 HIS A 54 -4.734 10.635 0.642 1.00 0.00 N ATOM 451 H HIS A 54 -2.322 5.028 2.639 1.00 0.00 H ATOM 452 HA HIS A 54 -4.806 6.370 1.779 1.00 0.00 H ATOM 453 HB2 HIS A 54 -3.928 7.873 3.515 1.00 0.00 H ATOM 454 HB3 HIS A 54 -2.330 7.848 2.778 1.00 0.00 H ATOM 455 HD1 HIS A 54 -1.847 9.707 1.178 1.00 0.00 H ATOM 456 HD2 HIS A 54 -5.928 9.162 1.733 1.00 0.00 H ATOM 457 HE1 HIS A 54 -2.955 11.558 -0.099 1.00 0.00 H ATOM 458 HE2 HIS A 54 -5.416 11.278 0.354 1.00 0.00 H ATOM 459 N ALA A 55 -3.849 5.902 -0.474 1.00 0.00 N ATOM 460 CA ALA A 55 -3.451 5.935 -1.884 1.00 0.00 C ATOM 461 C ALA A 55 -3.923 7.268 -2.486 1.00 0.00 C ATOM 462 O ALA A 55 -5.132 7.533 -2.535 1.00 0.00 O ATOM 463 CB ALA A 55 -4.048 4.734 -2.635 1.00 0.00 C ATOM 464 H ALA A 55 -4.732 5.538 -0.246 1.00 0.00 H ATOM 465 HA ALA A 55 -2.363 5.871 -1.944 1.00 0.00 H ATOM 466 HB1 ALA A 55 -3.685 3.812 -2.193 1.00 0.00 H ATOM 467 HB2 ALA A 55 -3.752 4.766 -3.676 1.00 0.00 H ATOM 468 HB3 ALA A 55 -5.128 4.757 -2.569 1.00 0.00 H ATOM 469 N ASP A 56 -2.971 8.112 -2.908 1.00 0.00 N ATOM 470 CA ASP A 56 -3.262 9.445 -3.466 1.00 0.00 C ATOM 471 C ASP A 56 -3.393 9.345 -5.003 1.00 0.00 C ATOM 472 O ASP A 56 -2.414 9.003 -5.642 1.00 0.00 O ATOM 473 CB ASP A 56 -2.122 10.424 -3.086 1.00 0.00 C ATOM 474 CG ASP A 56 -2.408 11.867 -3.535 1.00 0.00 C ATOM 475 OD1 ASP A 56 -3.044 12.623 -2.775 1.00 0.00 O ATOM 476 OD2 ASP A 56 -2.017 12.242 -4.656 1.00 0.00 O ATOM 477 H ASP A 56 -2.030 7.835 -2.835 1.00 0.00 H ATOM 478 HA ASP A 56 -4.196 9.808 -3.038 1.00 0.00 H ATOM 479 HB2 ASP A 56 -1.993 10.412 -2.009 1.00 0.00 H ATOM 480 HB3 ASP A 56 -1.190 10.091 -3.545 1.00 0.00 H ATOM 481 N PRO A 57 -4.605 9.592 -5.617 1.00 0.00 N ATOM 482 CA PRO A 57 -4.831 9.559 -7.096 1.00 0.00 C ATOM 483 C PRO A 57 -3.783 10.324 -7.943 1.00 0.00 C ATOM 484 O PRO A 57 -3.480 9.909 -9.059 1.00 0.00 O ATOM 485 CB PRO A 57 -6.264 10.156 -7.273 1.00 0.00 C ATOM 486 CG PRO A 57 -6.626 10.697 -5.919 1.00 0.00 C ATOM 487 CD PRO A 57 -5.884 9.838 -4.932 1.00 0.00 C ATOM 488 HA PRO A 57 -4.838 8.527 -7.436 1.00 0.00 H ATOM 489 HB2 PRO A 57 -6.270 10.937 -8.032 1.00 0.00 H ATOM 490 HB3 PRO A 57 -6.951 9.368 -7.576 1.00 0.00 H ATOM 491 HG2 PRO A 57 -6.312 11.733 -5.832 1.00 0.00 H ATOM 492 HG3 PRO A 57 -7.698 10.623 -5.758 1.00 0.00 H ATOM 493 HD2 PRO A 57 -5.736 10.365 -3.998 1.00 0.00 H ATOM 494 HD3 PRO A 57 -6.410 8.895 -4.767 1.00 0.00 H ATOM 495 N ALA A 58 -3.245 11.431 -7.414 1.00 0.00 N ATOM 496 CA ALA A 58 -2.273 12.272 -8.154 1.00 0.00 C ATOM 497 C ALA A 58 -0.851 11.656 -8.144 1.00 0.00 C ATOM 498 O ALA A 58 -0.182 11.610 -9.179 1.00 0.00 O ATOM 499 CB ALA A 58 -2.261 13.706 -7.594 1.00 0.00 C ATOM 500 H ALA A 58 -3.494 11.683 -6.498 1.00 0.00 H ATOM 501 HA ALA A 58 -2.612 12.329 -9.187 1.00 0.00 H ATOM 502 HB1 ALA A 58 -1.607 14.330 -8.192 1.00 0.00 H ATOM 503 HB2 ALA A 58 -1.910 13.699 -6.571 1.00 0.00 H ATOM 504 HB3 ALA A 58 -3.264 14.117 -7.621 1.00 0.00 H ATOM 505 N SER A 59 -0.411 11.172 -6.972 1.00 0.00 N ATOM 506 CA SER A 59 0.979 10.687 -6.756 1.00 0.00 C ATOM 507 C SER A 59 1.103 9.156 -6.990 1.00 0.00 C ATOM 508 O SER A 59 2.194 8.648 -7.288 1.00 0.00 O ATOM 509 CB SER A 59 1.413 11.059 -5.315 1.00 0.00 C ATOM 510 OG SER A 59 2.767 10.739 -5.068 1.00 0.00 O ATOM 511 H SER A 59 -1.038 11.144 -6.219 1.00 0.00 H ATOM 512 HA SER A 59 1.634 11.201 -7.456 1.00 0.00 H ATOM 513 HB2 SER A 59 1.289 12.122 -5.166 1.00 0.00 H ATOM 514 HB3 SER A 59 0.796 10.528 -4.597 1.00 0.00 H ATOM 515 HG SER A 59 2.888 9.788 -5.152 1.00 0.00 H ATOM 516 N ARG A 60 -0.040 8.456 -6.854 1.00 0.00 N ATOM 517 CA ARG A 60 -0.157 6.972 -6.890 1.00 0.00 C ATOM 518 C ARG A 60 0.728 6.305 -5.810 1.00 0.00 C ATOM 519 O ARG A 60 1.357 5.262 -6.046 1.00 0.00 O ATOM 520 CB ARG A 60 0.130 6.388 -8.311 1.00 0.00 C ATOM 521 CG ARG A 60 -0.731 6.956 -9.465 1.00 0.00 C ATOM 522 CD ARG A 60 -2.233 7.084 -9.131 1.00 0.00 C ATOM 523 NE ARG A 60 -2.872 5.834 -8.661 1.00 0.00 N ATOM 524 CZ ARG A 60 -3.573 5.716 -7.505 1.00 0.00 C ATOM 525 NH1 ARG A 60 -3.505 6.652 -6.584 1.00 0.00 N ATOM 526 NH2 ARG A 60 -4.298 4.645 -7.248 1.00 0.00 N ATOM 527 H ARG A 60 -0.857 8.973 -6.732 1.00 0.00 H ATOM 528 HA ARG A 60 -1.191 6.743 -6.636 1.00 0.00 H ATOM 529 HB2 ARG A 60 1.170 6.571 -8.552 1.00 0.00 H ATOM 530 HB3 ARG A 60 -0.023 5.311 -8.279 1.00 0.00 H ATOM 531 HG2 ARG A 60 -0.355 7.940 -9.720 1.00 0.00 H ATOM 532 HG3 ARG A 60 -0.623 6.306 -10.331 1.00 0.00 H ATOM 533 HD2 ARG A 60 -2.356 7.851 -8.374 1.00 0.00 H ATOM 534 HD3 ARG A 60 -2.750 7.408 -10.028 1.00 0.00 H ATOM 535 HE ARG A 60 -2.838 5.068 -9.275 1.00 0.00 H ATOM 536 HH11 ARG A 60 -2.924 7.454 -6.721 1.00 0.00 H ATOM 537 HH12 ARG A 60 -4.041 6.569 -5.738 1.00 0.00 H ATOM 538 HH21 ARG A 60 -4.334 3.891 -7.899 1.00 0.00 H ATOM 539 HH22 ARG A 60 -4.827 4.587 -6.393 1.00 0.00 H ATOM 540 N THR A 61 0.741 6.906 -4.606 1.00 0.00 N ATOM 541 CA THR A 61 1.560 6.437 -3.479 1.00 0.00 C ATOM 542 C THR A 61 0.655 6.053 -2.293 1.00 0.00 C ATOM 543 O THR A 61 -0.212 6.834 -1.884 1.00 0.00 O ATOM 544 CB THR A 61 2.583 7.535 -3.043 1.00 0.00 C ATOM 545 OG1 THR A 61 3.312 8.002 -4.196 1.00 0.00 O ATOM 546 CG2 THR A 61 3.583 6.994 -2.006 1.00 0.00 C ATOM 547 H THR A 61 0.173 7.694 -4.468 1.00 0.00 H ATOM 548 HA THR A 61 2.125 5.555 -3.798 1.00 0.00 H ATOM 549 HB THR A 61 2.041 8.377 -2.611 1.00 0.00 H ATOM 550 HG1 THR A 61 3.452 7.272 -4.809 1.00 0.00 H ATOM 551 HG21 THR A 61 3.050 6.664 -1.123 1.00 0.00 H ATOM 552 HG22 THR A 61 4.287 7.767 -1.729 1.00 0.00 H ATOM 553 HG23 THR A 61 4.121 6.151 -2.429 1.00 0.00 H ATOM 554 N VAL A 62 0.855 4.828 -1.782 1.00 0.00 N ATOM 555 CA VAL A 62 0.149 4.285 -0.618 1.00 0.00 C ATOM 556 C VAL A 62 1.049 4.419 0.618 1.00 0.00 C ATOM 557 O VAL A 62 2.047 3.699 0.746 1.00 0.00 O ATOM 558 CB VAL A 62 -0.216 2.770 -0.850 1.00 0.00 C ATOM 559 CG1 VAL A 62 -1.135 2.212 0.269 1.00 0.00 C ATOM 560 CG2 VAL A 62 -0.838 2.576 -2.250 1.00 0.00 C ATOM 561 H VAL A 62 1.506 4.251 -2.222 1.00 0.00 H ATOM 562 HA VAL A 62 -0.775 4.847 -0.465 1.00 0.00 H ATOM 563 HB VAL A 62 0.710 2.194 -0.825 1.00 0.00 H ATOM 564 HG11 VAL A 62 -0.645 2.311 1.229 1.00 0.00 H ATOM 565 HG12 VAL A 62 -1.340 1.162 0.086 1.00 0.00 H ATOM 566 HG13 VAL A 62 -2.070 2.759 0.286 1.00 0.00 H ATOM 567 HG21 VAL A 62 -0.149 2.925 -3.012 1.00 0.00 H ATOM 568 HG22 VAL A 62 -1.761 3.139 -2.325 1.00 0.00 H ATOM 569 HG23 VAL A 62 -1.047 1.531 -2.419 1.00 0.00 H ATOM 570 N VAL A 63 0.714 5.369 1.499 1.00 0.00 N ATOM 571 CA VAL A 63 1.420 5.555 2.776 1.00 0.00 C ATOM 572 C VAL A 63 0.674 4.777 3.870 1.00 0.00 C ATOM 573 O VAL A 63 -0.560 4.790 3.904 1.00 0.00 O ATOM 574 CB VAL A 63 1.565 7.078 3.159 1.00 0.00 C ATOM 575 CG1 VAL A 63 2.491 7.819 2.164 1.00 0.00 C ATOM 576 CG2 VAL A 63 0.194 7.785 3.248 1.00 0.00 C ATOM 577 H VAL A 63 -0.046 5.953 1.297 1.00 0.00 H ATOM 578 HA VAL A 63 2.424 5.135 2.678 1.00 0.00 H ATOM 579 HB VAL A 63 2.029 7.129 4.140 1.00 0.00 H ATOM 580 HG11 VAL A 63 2.066 7.787 1.166 1.00 0.00 H ATOM 581 HG12 VAL A 63 3.465 7.347 2.148 1.00 0.00 H ATOM 582 HG13 VAL A 63 2.606 8.852 2.470 1.00 0.00 H ATOM 583 HG21 VAL A 63 -0.303 7.752 2.284 1.00 0.00 H ATOM 584 HG22 VAL A 63 0.335 8.817 3.541 1.00 0.00 H ATOM 585 HG23 VAL A 63 -0.427 7.291 3.986 1.00 0.00 H ATOM 586 N VAL A 64 1.424 4.050 4.720 1.00 0.00 N ATOM 587 CA VAL A 64 0.848 3.245 5.817 1.00 0.00 C ATOM 588 C VAL A 64 1.412 3.723 7.178 1.00 0.00 C ATOM 589 O VAL A 64 2.593 3.523 7.500 1.00 0.00 O ATOM 590 CB VAL A 64 1.068 1.695 5.578 1.00 0.00 C ATOM 591 CG1 VAL A 64 0.254 1.212 4.357 1.00 0.00 C ATOM 592 CG2 VAL A 64 2.556 1.329 5.393 1.00 0.00 C ATOM 593 H VAL A 64 2.398 4.054 4.603 1.00 0.00 H ATOM 594 HA VAL A 64 -0.237 3.419 5.826 1.00 0.00 H ATOM 595 HB VAL A 64 0.697 1.160 6.454 1.00 0.00 H ATOM 596 HG11 VAL A 64 0.430 0.157 4.193 1.00 0.00 H ATOM 597 HG12 VAL A 64 0.547 1.763 3.473 1.00 0.00 H ATOM 598 HG13 VAL A 64 -0.801 1.368 4.541 1.00 0.00 H ATOM 599 HG21 VAL A 64 2.963 1.854 4.535 1.00 0.00 H ATOM 600 HG22 VAL A 64 2.659 0.262 5.240 1.00 0.00 H ATOM 601 HG23 VAL A 64 3.112 1.613 6.278 1.00 0.00 H ATOM 602 N GLY A 65 0.549 4.398 7.960 1.00 0.00 N ATOM 603 CA GLY A 65 0.941 5.004 9.236 1.00 0.00 C ATOM 604 C GLY A 65 0.755 4.064 10.416 1.00 0.00 C ATOM 605 O GLY A 65 -0.089 3.163 10.373 1.00 0.00 O ATOM 606 H GLY A 65 -0.377 4.494 7.655 1.00 0.00 H ATOM 607 HA2 GLY A 65 1.984 5.315 9.185 1.00 0.00 H ATOM 608 HA3 GLY A 65 0.330 5.884 9.399 1.00 0.00 H ATOM 609 N GLY A 66 1.571 4.269 11.464 1.00 0.00 N ATOM 610 CA GLY A 66 1.504 3.476 12.698 1.00 0.00 C ATOM 611 C GLY A 66 2.464 2.292 12.699 1.00 0.00 C ATOM 612 O GLY A 66 2.861 1.815 13.766 1.00 0.00 O ATOM 613 H GLY A 66 2.244 4.975 11.395 1.00 0.00 H ATOM 614 HA2 GLY A 66 1.756 4.125 13.526 1.00 0.00 H ATOM 615 HA3 GLY A 66 0.494 3.105 12.844 1.00 0.00 H ATOM 616 N VAL A 67 2.834 1.823 11.496 1.00 0.00 N ATOM 617 CA VAL A 67 3.713 0.651 11.303 1.00 0.00 C ATOM 618 C VAL A 67 5.072 1.096 10.732 1.00 0.00 C ATOM 619 O VAL A 67 5.139 2.047 9.949 1.00 0.00 O ATOM 620 CB VAL A 67 3.045 -0.419 10.349 1.00 0.00 C ATOM 621 CG1 VAL A 67 1.759 -1.000 10.986 1.00 0.00 C ATOM 622 CG2 VAL A 67 2.740 0.169 8.946 1.00 0.00 C ATOM 623 H VAL A 67 2.521 2.299 10.702 1.00 0.00 H ATOM 624 HA VAL A 67 3.884 0.178 12.275 1.00 0.00 H ATOM 625 HB VAL A 67 3.746 -1.244 10.223 1.00 0.00 H ATOM 626 HG11 VAL A 67 2.000 -1.467 11.934 1.00 0.00 H ATOM 627 HG12 VAL A 67 1.325 -1.744 10.328 1.00 0.00 H ATOM 628 HG13 VAL A 67 1.038 -0.208 11.151 1.00 0.00 H ATOM 629 HG21 VAL A 67 3.659 0.506 8.480 1.00 0.00 H ATOM 630 HG22 VAL A 67 2.059 1.008 9.033 1.00 0.00 H ATOM 631 HG23 VAL A 67 2.286 -0.592 8.321 1.00 0.00 H ATOM 632 N SER A 68 6.145 0.402 11.137 1.00 0.00 N ATOM 633 CA SER A 68 7.517 0.642 10.630 1.00 0.00 C ATOM 634 C SER A 68 8.038 -0.626 9.907 1.00 0.00 C ATOM 635 O SER A 68 9.210 -0.706 9.520 1.00 0.00 O ATOM 636 CB SER A 68 8.437 1.056 11.808 1.00 0.00 C ATOM 637 OG SER A 68 9.724 1.460 11.362 1.00 0.00 O ATOM 638 H SER A 68 6.018 -0.302 11.807 1.00 0.00 H ATOM 639 HA SER A 68 7.489 1.453 9.903 1.00 0.00 H ATOM 640 HB2 SER A 68 7.987 1.889 12.339 1.00 0.00 H ATOM 641 HB3 SER A 68 8.552 0.222 12.492 1.00 0.00 H ATOM 642 HG SER A 68 10.355 1.382 12.089 1.00 0.00 H ATOM 643 N ASP A 69 7.122 -1.592 9.686 1.00 0.00 N ATOM 644 CA ASP A 69 7.429 -2.905 9.090 1.00 0.00 C ATOM 645 C ASP A 69 7.368 -2.800 7.552 1.00 0.00 C ATOM 646 O ASP A 69 6.398 -3.244 6.929 1.00 0.00 O ATOM 647 CB ASP A 69 6.415 -3.966 9.613 1.00 0.00 C ATOM 648 CG ASP A 69 6.314 -4.009 11.142 1.00 0.00 C ATOM 649 OD1 ASP A 69 5.601 -3.159 11.721 1.00 0.00 O ATOM 650 OD2 ASP A 69 6.961 -4.873 11.781 1.00 0.00 O ATOM 651 H ASP A 69 6.191 -1.407 9.928 1.00 0.00 H ATOM 652 HA ASP A 69 8.437 -3.196 9.384 1.00 0.00 H ATOM 653 HB2 ASP A 69 5.429 -3.741 9.213 1.00 0.00 H ATOM 654 HB3 ASP A 69 6.715 -4.949 9.255 1.00 0.00 H ATOM 655 N ALA A 70 8.403 -2.176 6.953 1.00 0.00 N ATOM 656 CA ALA A 70 8.428 -1.839 5.507 1.00 0.00 C ATOM 657 C ALA A 70 8.402 -3.093 4.616 1.00 0.00 C ATOM 658 O ALA A 70 7.606 -3.174 3.679 1.00 0.00 O ATOM 659 CB ALA A 70 9.641 -0.952 5.181 1.00 0.00 C ATOM 660 H ALA A 70 9.178 -1.928 7.503 1.00 0.00 H ATOM 661 HA ALA A 70 7.536 -1.256 5.302 1.00 0.00 H ATOM 662 HB1 ALA A 70 9.633 -0.076 5.818 1.00 0.00 H ATOM 663 HB2 ALA A 70 9.599 -0.634 4.144 1.00 0.00 H ATOM 664 HB3 ALA A 70 10.557 -1.506 5.348 1.00 0.00 H ATOM 665 N ALA A 71 9.259 -4.075 4.948 1.00 0.00 N ATOM 666 CA ALA A 71 9.365 -5.344 4.195 1.00 0.00 C ATOM 667 C ALA A 71 8.048 -6.138 4.274 1.00 0.00 C ATOM 668 O ALA A 71 7.600 -6.696 3.278 1.00 0.00 O ATOM 669 CB ALA A 71 10.546 -6.182 4.717 1.00 0.00 C ATOM 670 H ALA A 71 9.833 -3.943 5.730 1.00 0.00 H ATOM 671 HA ALA A 71 9.562 -5.097 3.156 1.00 0.00 H ATOM 672 HB1 ALA A 71 11.461 -5.605 4.647 1.00 0.00 H ATOM 673 HB2 ALA A 71 10.651 -7.080 4.123 1.00 0.00 H ATOM 674 HB3 ALA A 71 10.376 -6.455 5.751 1.00 0.00 H ATOM 675 N HIS A 72 7.428 -6.122 5.468 1.00 0.00 N ATOM 676 CA HIS A 72 6.173 -6.841 5.763 1.00 0.00 C ATOM 677 C HIS A 72 5.013 -6.313 4.905 1.00 0.00 C ATOM 678 O HIS A 72 4.334 -7.093 4.228 1.00 0.00 O ATOM 679 CB HIS A 72 5.851 -6.713 7.271 1.00 0.00 C ATOM 680 CG HIS A 72 4.513 -7.271 7.704 1.00 0.00 C ATOM 681 ND1 HIS A 72 4.190 -8.606 7.624 1.00 0.00 N ATOM 682 CD2 HIS A 72 3.418 -6.658 8.224 1.00 0.00 C ATOM 683 CE1 HIS A 72 2.967 -8.790 8.071 1.00 0.00 C ATOM 684 NE2 HIS A 72 2.477 -7.624 8.439 1.00 0.00 N ATOM 685 H HIS A 72 7.835 -5.594 6.184 1.00 0.00 H ATOM 686 HA HIS A 72 6.336 -7.887 5.531 1.00 0.00 H ATOM 687 HB2 HIS A 72 6.614 -7.233 7.835 1.00 0.00 H ATOM 688 HB3 HIS A 72 5.877 -5.664 7.545 1.00 0.00 H ATOM 689 HD1 HIS A 72 4.772 -9.318 7.280 1.00 0.00 H ATOM 690 HD2 HIS A 72 3.307 -5.602 8.425 1.00 0.00 H ATOM 691 HE1 HIS A 72 2.452 -9.736 8.128 1.00 0.00 H ATOM 692 HE2 HIS A 72 1.664 -7.507 8.970 1.00 0.00 H ATOM 693 N ILE A 73 4.824 -4.978 4.924 1.00 0.00 N ATOM 694 CA ILE A 73 3.770 -4.308 4.144 1.00 0.00 C ATOM 695 C ILE A 73 3.983 -4.568 2.639 1.00 0.00 C ATOM 696 O ILE A 73 3.019 -4.811 1.910 1.00 0.00 O ATOM 697 CB ILE A 73 3.734 -2.754 4.416 1.00 0.00 C ATOM 698 CG1 ILE A 73 3.503 -2.433 5.934 1.00 0.00 C ATOM 699 CG2 ILE A 73 2.666 -2.056 3.530 1.00 0.00 C ATOM 700 CD1 ILE A 73 2.158 -2.863 6.496 1.00 0.00 C ATOM 701 H ILE A 73 5.427 -4.430 5.469 1.00 0.00 H ATOM 702 HA ILE A 73 2.814 -4.731 4.446 1.00 0.00 H ATOM 703 HB ILE A 73 4.705 -2.354 4.126 1.00 0.00 H ATOM 704 HG12 ILE A 73 4.266 -2.930 6.521 1.00 0.00 H ATOM 705 HG13 ILE A 73 3.595 -1.362 6.087 1.00 0.00 H ATOM 706 HG21 ILE A 73 2.904 -2.215 2.483 1.00 0.00 H ATOM 707 HG22 ILE A 73 2.656 -0.993 3.731 1.00 0.00 H ATOM 708 HG23 ILE A 73 1.686 -2.468 3.739 1.00 0.00 H ATOM 709 HD11 ILE A 73 1.365 -2.345 5.974 1.00 0.00 H ATOM 710 HD12 ILE A 73 2.113 -2.616 7.547 1.00 0.00 H ATOM 711 HD13 ILE A 73 2.034 -3.930 6.373 1.00 0.00 H ATOM 712 N ALA A 74 5.270 -4.564 2.223 1.00 0.00 N ATOM 713 CA ALA A 74 5.686 -4.797 0.826 1.00 0.00 C ATOM 714 C ALA A 74 5.257 -6.189 0.325 1.00 0.00 C ATOM 715 O ALA A 74 4.866 -6.338 -0.836 1.00 0.00 O ATOM 716 CB ALA A 74 7.206 -4.609 0.682 1.00 0.00 C ATOM 717 H ALA A 74 5.968 -4.392 2.889 1.00 0.00 H ATOM 718 HA ALA A 74 5.199 -4.041 0.216 1.00 0.00 H ATOM 719 HB1 ALA A 74 7.485 -3.624 1.036 1.00 0.00 H ATOM 720 HB2 ALA A 74 7.494 -4.707 -0.357 1.00 0.00 H ATOM 721 HB3 ALA A 74 7.725 -5.356 1.270 1.00 0.00 H ATOM 722 N GLU A 75 5.313 -7.194 1.221 1.00 0.00 N ATOM 723 CA GLU A 75 4.886 -8.576 0.914 1.00 0.00 C ATOM 724 C GLU A 75 3.357 -8.662 0.735 1.00 0.00 C ATOM 725 O GLU A 75 2.863 -9.431 -0.087 1.00 0.00 O ATOM 726 CB GLU A 75 5.347 -9.561 2.023 1.00 0.00 C ATOM 727 CG GLU A 75 6.866 -9.594 2.284 1.00 0.00 C ATOM 728 CD GLU A 75 7.713 -9.901 1.034 1.00 0.00 C ATOM 729 OE1 GLU A 75 7.956 -11.093 0.746 1.00 0.00 O ATOM 730 OE2 GLU A 75 8.143 -8.954 0.337 1.00 0.00 O ATOM 731 H GLU A 75 5.658 -6.997 2.118 1.00 0.00 H ATOM 732 HA GLU A 75 5.358 -8.863 -0.022 1.00 0.00 H ATOM 733 HB2 GLU A 75 4.858 -9.287 2.952 1.00 0.00 H ATOM 734 HB3 GLU A 75 5.033 -10.566 1.751 1.00 0.00 H ATOM 735 HG2 GLU A 75 7.166 -8.630 2.679 1.00 0.00 H ATOM 736 HG3 GLU A 75 7.069 -10.351 3.040 1.00 0.00 H ATOM 737 N ILE A 76 2.627 -7.857 1.508 1.00 0.00 N ATOM 738 CA ILE A 76 1.146 -7.846 1.506 1.00 0.00 C ATOM 739 C ILE A 76 0.574 -7.217 0.214 1.00 0.00 C ATOM 740 O ILE A 76 -0.319 -7.795 -0.424 1.00 0.00 O ATOM 741 CB ILE A 76 0.634 -7.078 2.769 1.00 0.00 C ATOM 742 CG1 ILE A 76 1.204 -7.759 4.052 1.00 0.00 C ATOM 743 CG2 ILE A 76 -0.913 -6.991 2.814 1.00 0.00 C ATOM 744 CD1 ILE A 76 1.024 -6.961 5.314 1.00 0.00 C ATOM 745 H ILE A 76 3.103 -7.251 2.127 1.00 0.00 H ATOM 746 HA ILE A 76 0.804 -8.876 1.574 1.00 0.00 H ATOM 747 HB ILE A 76 1.022 -6.062 2.713 1.00 0.00 H ATOM 748 HG12 ILE A 76 0.717 -8.716 4.206 1.00 0.00 H ATOM 749 HG13 ILE A 76 2.270 -7.926 3.929 1.00 0.00 H ATOM 750 HG21 ILE A 76 -1.280 -6.463 1.942 1.00 0.00 H ATOM 751 HG22 ILE A 76 -1.229 -6.460 3.703 1.00 0.00 H ATOM 752 HG23 ILE A 76 -1.339 -7.989 2.828 1.00 0.00 H ATOM 753 HD11 ILE A 76 -0.029 -6.778 5.484 1.00 0.00 H ATOM 754 HD12 ILE A 76 1.545 -6.016 5.226 1.00 0.00 H ATOM 755 HD13 ILE A 76 1.427 -7.515 6.147 1.00 0.00 H ATOM 756 N ILE A 77 1.103 -6.037 -0.159 1.00 0.00 N ATOM 757 CA ILE A 77 0.676 -5.314 -1.381 1.00 0.00 C ATOM 758 C ILE A 77 1.069 -6.104 -2.655 1.00 0.00 C ATOM 759 O ILE A 77 0.289 -6.168 -3.620 1.00 0.00 O ATOM 760 CB ILE A 77 1.240 -3.830 -1.415 1.00 0.00 C ATOM 761 CG1 ILE A 77 0.944 -3.108 -2.775 1.00 0.00 C ATOM 762 CG2 ILE A 77 2.746 -3.785 -1.091 1.00 0.00 C ATOM 763 CD1 ILE A 77 1.500 -1.690 -2.883 1.00 0.00 C ATOM 764 H ILE A 77 1.793 -5.637 0.409 1.00 0.00 H ATOM 765 HA ILE A 77 -0.410 -5.253 -1.347 1.00 0.00 H ATOM 766 HB ILE A 77 0.725 -3.284 -0.621 1.00 0.00 H ATOM 767 HG12 ILE A 77 1.373 -3.680 -3.587 1.00 0.00 H ATOM 768 HG13 ILE A 77 -0.127 -3.048 -2.923 1.00 0.00 H ATOM 769 HG21 ILE A 77 3.299 -4.332 -1.845 1.00 0.00 H ATOM 770 HG22 ILE A 77 2.926 -4.236 -0.127 1.00 0.00 H ATOM 771 HG23 ILE A 77 3.092 -2.759 -1.070 1.00 0.00 H ATOM 772 HD11 ILE A 77 1.066 -1.068 -2.109 1.00 0.00 H ATOM 773 HD12 ILE A 77 1.249 -1.281 -3.852 1.00 0.00 H ATOM 774 HD13 ILE A 77 2.575 -1.708 -2.774 1.00 0.00 H ATOM 775 N THR A 78 2.255 -6.755 -2.630 1.00 0.00 N ATOM 776 CA THR A 78 2.739 -7.566 -3.767 1.00 0.00 C ATOM 777 C THR A 78 1.905 -8.870 -3.895 1.00 0.00 C ATOM 778 O THR A 78 1.723 -9.387 -5.000 1.00 0.00 O ATOM 779 CB THR A 78 4.288 -7.867 -3.670 1.00 0.00 C ATOM 780 OG1 THR A 78 4.817 -8.139 -4.972 1.00 0.00 O ATOM 781 CG2 THR A 78 4.640 -9.054 -2.751 1.00 0.00 C ATOM 782 H THR A 78 2.815 -6.682 -1.828 1.00 0.00 H ATOM 783 HA THR A 78 2.577 -6.976 -4.668 1.00 0.00 H ATOM 784 HB THR A 78 4.780 -6.979 -3.286 1.00 0.00 H ATOM 785 HG1 THR A 78 5.742 -7.863 -5.005 1.00 0.00 H ATOM 786 HG21 THR A 78 5.715 -9.171 -2.695 1.00 0.00 H ATOM 787 HG22 THR A 78 4.205 -9.965 -3.148 1.00 0.00 H ATOM 788 HG23 THR A 78 4.250 -8.875 -1.763 1.00 0.00 H ATOM 789 N ALA A 79 1.386 -9.369 -2.744 1.00 0.00 N ATOM 790 CA ALA A 79 0.486 -10.551 -2.688 1.00 0.00 C ATOM 791 C ALA A 79 -0.902 -10.228 -3.273 1.00 0.00 C ATOM 792 O ALA A 79 -1.618 -11.129 -3.728 1.00 0.00 O ATOM 793 CB ALA A 79 0.346 -11.055 -1.239 1.00 0.00 C ATOM 794 H ALA A 79 1.615 -8.923 -1.903 1.00 0.00 H ATOM 795 HA ALA A 79 0.937 -11.343 -3.277 1.00 0.00 H ATOM 796 HB1 ALA A 79 -0.273 -11.945 -1.216 1.00 0.00 H ATOM 797 HB2 ALA A 79 -0.111 -10.289 -0.623 1.00 0.00 H ATOM 798 HB3 ALA A 79 1.323 -11.291 -0.839 1.00 0.00 H ATOM 799 N ALA A 80 -1.265 -8.928 -3.256 1.00 0.00 N ATOM 800 CA ALA A 80 -2.519 -8.426 -3.855 1.00 0.00 C ATOM 801 C ALA A 80 -2.433 -8.379 -5.401 1.00 0.00 C ATOM 802 O ALA A 80 -3.426 -8.081 -6.074 1.00 0.00 O ATOM 803 CB ALA A 80 -2.851 -7.037 -3.283 1.00 0.00 C ATOM 804 H ALA A 80 -0.668 -8.282 -2.823 1.00 0.00 H ATOM 805 HA ALA A 80 -3.321 -9.102 -3.576 1.00 0.00 H ATOM 806 HB1 ALA A 80 -2.081 -6.332 -3.563 1.00 0.00 H ATOM 807 HB2 ALA A 80 -2.904 -7.095 -2.203 1.00 0.00 H ATOM 808 HB3 ALA A 80 -3.804 -6.698 -3.667 1.00 0.00 H ATOM 809 N GLY A 81 -1.233 -8.665 -5.949 1.00 0.00 N ATOM 810 CA GLY A 81 -1.012 -8.737 -7.396 1.00 0.00 C ATOM 811 C GLY A 81 -0.394 -7.472 -7.965 1.00 0.00 C ATOM 812 O GLY A 81 -0.201 -7.375 -9.178 1.00 0.00 O ATOM 813 H GLY A 81 -0.474 -8.829 -5.353 1.00 0.00 H ATOM 814 HA2 GLY A 81 -0.346 -9.565 -7.595 1.00 0.00 H ATOM 815 HA3 GLY A 81 -1.956 -8.927 -7.908 1.00 0.00 H ATOM 816 N TYR A 82 -0.108 -6.485 -7.093 1.00 0.00 N ATOM 817 CA TYR A 82 0.522 -5.210 -7.487 1.00 0.00 C ATOM 818 C TYR A 82 1.846 -5.054 -6.730 1.00 0.00 C ATOM 819 O TYR A 82 1.852 -4.758 -5.535 1.00 0.00 O ATOM 820 CB TYR A 82 -0.428 -4.024 -7.183 1.00 0.00 C ATOM 821 CG TYR A 82 -1.758 -4.063 -7.965 1.00 0.00 C ATOM 822 CD1 TYR A 82 -2.884 -4.727 -7.464 1.00 0.00 C ATOM 823 CD2 TYR A 82 -1.884 -3.443 -9.209 1.00 0.00 C ATOM 824 CE1 TYR A 82 -4.072 -4.762 -8.173 1.00 0.00 C ATOM 825 CE2 TYR A 82 -3.074 -3.476 -9.916 1.00 0.00 C ATOM 826 CZ TYR A 82 -4.162 -4.137 -9.395 1.00 0.00 C ATOM 827 OH TYR A 82 -5.353 -4.165 -10.099 1.00 0.00 O ATOM 828 H TYR A 82 -0.327 -6.619 -6.145 1.00 0.00 H ATOM 829 HA TYR A 82 0.728 -5.233 -8.560 1.00 0.00 H ATOM 830 HB2 TYR A 82 -0.663 -4.021 -6.122 1.00 0.00 H ATOM 831 HB3 TYR A 82 0.078 -3.092 -7.427 1.00 0.00 H ATOM 832 HD1 TYR A 82 -2.823 -5.221 -6.502 1.00 0.00 H ATOM 833 HD2 TYR A 82 -1.031 -2.919 -9.626 1.00 0.00 H ATOM 834 HE1 TYR A 82 -4.928 -5.282 -7.764 1.00 0.00 H ATOM 835 HE2 TYR A 82 -3.141 -2.982 -10.878 1.00 0.00 H ATOM 836 HH TYR A 82 -6.084 -3.993 -9.496 1.00 0.00 H ATOM 837 N THR A 83 2.960 -5.268 -7.439 1.00 0.00 N ATOM 838 CA THR A 83 4.311 -5.190 -6.866 1.00 0.00 C ATOM 839 C THR A 83 4.831 -3.726 -6.905 1.00 0.00 C ATOM 840 O THR A 83 4.934 -3.132 -7.987 1.00 0.00 O ATOM 841 CB THR A 83 5.289 -6.187 -7.599 1.00 0.00 C ATOM 842 OG1 THR A 83 6.633 -6.041 -7.124 1.00 0.00 O ATOM 843 CG2 THR A 83 5.270 -6.048 -9.130 1.00 0.00 C ATOM 844 H THR A 83 2.868 -5.480 -8.392 1.00 0.00 H ATOM 845 HA THR A 83 4.246 -5.509 -5.827 1.00 0.00 H ATOM 846 HB THR A 83 4.971 -7.195 -7.354 1.00 0.00 H ATOM 847 HG1 THR A 83 7.013 -6.919 -6.968 1.00 0.00 H ATOM 848 HG21 THR A 83 5.575 -5.048 -9.409 1.00 0.00 H ATOM 849 HG22 THR A 83 4.268 -6.230 -9.499 1.00 0.00 H ATOM 850 HG23 THR A 83 5.948 -6.767 -9.572 1.00 0.00 H ATOM 851 N PRO A 84 5.097 -3.090 -5.715 1.00 0.00 N ATOM 852 CA PRO A 84 5.708 -1.744 -5.646 1.00 0.00 C ATOM 853 C PRO A 84 7.236 -1.804 -5.846 1.00 0.00 C ATOM 854 O PRO A 84 7.881 -2.786 -5.452 1.00 0.00 O ATOM 855 CB PRO A 84 5.322 -1.269 -4.222 1.00 0.00 C ATOM 856 CG PRO A 84 5.306 -2.527 -3.412 1.00 0.00 C ATOM 857 CD PRO A 84 4.802 -3.617 -4.347 1.00 0.00 C ATOM 858 HA PRO A 84 5.275 -1.073 -6.383 1.00 0.00 H ATOM 859 HB2 PRO A 84 6.049 -0.551 -3.846 1.00 0.00 H ATOM 860 HB3 PRO A 84 4.338 -0.798 -4.242 1.00 0.00 H ATOM 861 HG2 PRO A 84 6.312 -2.756 -3.067 1.00 0.00 H ATOM 862 HG3 PRO A 84 4.642 -2.415 -2.562 1.00 0.00 H ATOM 863 HD2 PRO A 84 5.333 -4.546 -4.175 1.00 0.00 H ATOM 864 HD3 PRO A 84 3.733 -3.770 -4.218 1.00 0.00 H ATOM 865 N GLU A 85 7.807 -0.741 -6.436 1.00 0.00 N ATOM 866 CA GLU A 85 9.246 -0.677 -6.759 1.00 0.00 C ATOM 867 C GLU A 85 10.032 -0.314 -5.478 1.00 0.00 C ATOM 868 O GLU A 85 10.135 0.890 -5.155 1.00 0.00 O ATOM 869 CB GLU A 85 9.534 0.360 -7.895 1.00 0.00 C ATOM 870 CG GLU A 85 8.769 0.153 -9.224 1.00 0.00 C ATOM 871 CD GLU A 85 7.263 0.459 -9.126 1.00 0.00 C ATOM 872 OE1 GLU A 85 6.912 1.552 -8.649 1.00 0.00 O ATOM 873 OE2 GLU A 85 6.434 -0.383 -9.530 1.00 0.00 O ATOM 874 OXT GLU A 85 10.495 -1.231 -4.771 1.00 0.00 O ATOM 875 H GLU A 85 7.239 0.033 -6.653 1.00 0.00 H ATOM 876 HA GLU A 85 9.555 -1.665 -7.103 1.00 0.00 H ATOM 877 HB2 GLU A 85 9.285 1.349 -7.526 1.00 0.00 H ATOM 878 HB3 GLU A 85 10.600 0.337 -8.115 1.00 0.00 H ATOM 879 HG2 GLU A 85 9.197 0.813 -9.975 1.00 0.00 H ATOM 880 HG3 GLU A 85 8.908 -0.877 -9.545 1.00 0.00 H TER 881 GLU A 85