ATOM 1 N MET A 1 -9.012 8.182 -3.144 1.00 0.00 N ATOM 2 CA MET A 1 -7.880 7.493 -2.459 1.00 0.00 C ATOM 3 C MET A 1 -7.129 6.599 -3.448 1.00 0.00 C ATOM 4 O MET A 1 -7.462 5.442 -3.614 1.00 0.00 O ATOM 5 CB MET A 1 -8.525 6.637 -1.359 1.00 0.00 C ATOM 6 CG MET A 1 -7.482 6.348 -0.279 1.00 0.00 C ATOM 7 SD MET A 1 -8.297 6.196 1.328 1.00 0.00 S ATOM 8 CE MET A 1 -6.844 5.627 2.243 1.00 0.00 C ATOM 9 H1 MET A 1 -8.979 9.200 -2.932 1.00 0.00 H ATOM 10 H2 MET A 1 -9.916 7.788 -2.809 1.00 0.00 H ATOM 11 H3 MET A 1 -8.931 8.044 -4.169 1.00 0.00 H ATOM 12 HA MET A 1 -7.210 8.215 -2.019 1.00 0.00 H ATOM 13 HB2 MET A 1 -9.366 7.166 -0.925 1.00 0.00 H ATOM 14 HB3 MET A 1 -8.869 5.700 -1.779 1.00 0.00 H ATOM 15 HG2 MET A 1 -6.972 5.424 -0.511 1.00 0.00 H ATOM 16 HG3 MET A 1 -6.765 7.154 -0.246 1.00 0.00 H ATOM 17 HE1 MET A 1 -6.810 4.546 2.226 1.00 0.00 H ATOM 18 HE2 MET A 1 -6.903 5.966 3.262 1.00 0.00 H ATOM 19 HE3 MET A 1 -5.951 6.027 1.784 1.00 0.00 H ATOM 20 N LYS A 2 -6.107 7.101 -4.101 1.00 0.00 N ATOM 21 CA LYS A 2 -5.366 6.220 -5.046 1.00 0.00 C ATOM 22 C LYS A 2 -4.936 4.984 -4.265 1.00 0.00 C ATOM 23 O LYS A 2 -4.895 5.015 -3.051 1.00 0.00 O ATOM 24 CB LYS A 2 -4.156 7.014 -5.537 1.00 0.00 C ATOM 25 CG LYS A 2 -4.444 7.609 -6.909 1.00 0.00 C ATOM 26 CD LYS A 2 -3.359 7.163 -7.893 1.00 0.00 C ATOM 27 CE LYS A 2 -3.094 8.273 -8.913 1.00 0.00 C ATOM 28 NZ LYS A 2 -1.631 8.206 -9.181 1.00 0.00 N ATOM 29 H LYS A 2 -5.824 8.026 -3.954 1.00 0.00 H ATOM 30 HA LYS A 2 -6.002 5.947 -5.873 1.00 0.00 H ATOM 31 HB2 LYS A 2 -3.932 7.805 -4.838 1.00 0.00 H ATOM 32 HB3 LYS A 2 -3.308 6.352 -5.619 1.00 0.00 H ATOM 33 HG2 LYS A 2 -5.406 7.264 -7.251 1.00 0.00 H ATOM 34 HG3 LYS A 2 -4.444 8.683 -6.838 1.00 0.00 H ATOM 35 HD2 LYS A 2 -2.449 6.949 -7.350 1.00 0.00 H ATOM 36 HD3 LYS A 2 -3.687 6.274 -8.410 1.00 0.00 H ATOM 37 HE2 LYS A 2 -3.655 8.091 -9.820 1.00 0.00 H ATOM 38 HE3 LYS A 2 -3.351 9.236 -8.499 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -1.446 7.510 -9.931 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -1.133 7.922 -8.312 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -1.290 9.139 -9.487 1.00 0.00 H ATOM 42 N VAL A 3 -4.686 3.873 -4.901 1.00 0.00 N ATOM 43 CA VAL A 3 -4.368 2.682 -4.105 1.00 0.00 C ATOM 44 C VAL A 3 -3.164 1.882 -4.597 1.00 0.00 C ATOM 45 O VAL A 3 -3.049 1.525 -5.753 1.00 0.00 O ATOM 46 CB VAL A 3 -5.668 1.929 -4.249 1.00 0.00 C ATOM 47 CG1 VAL A 3 -5.470 0.446 -4.044 1.00 0.00 C ATOM 48 CG2 VAL A 3 -6.615 2.497 -3.222 1.00 0.00 C ATOM 49 H VAL A 3 -4.784 3.799 -5.865 1.00 0.00 H ATOM 50 HA VAL A 3 -4.229 2.950 -3.076 1.00 0.00 H ATOM 51 HB VAL A 3 -6.071 2.102 -5.236 1.00 0.00 H ATOM 52 HG11 VAL A 3 -4.871 0.070 -4.855 1.00 0.00 H ATOM 53 HG12 VAL A 3 -6.432 -0.049 -4.037 1.00 0.00 H ATOM 54 HG13 VAL A 3 -4.969 0.276 -3.111 1.00 0.00 H ATOM 55 HG21 VAL A 3 -6.176 3.397 -2.804 1.00 0.00 H ATOM 56 HG22 VAL A 3 -6.768 1.775 -2.439 1.00 0.00 H ATOM 57 HG23 VAL A 3 -7.545 2.742 -3.690 1.00 0.00 H ATOM 58 N ILE A 4 -2.291 1.564 -3.676 1.00 0.00 N ATOM 59 CA ILE A 4 -1.105 0.757 -3.978 1.00 0.00 C ATOM 60 C ILE A 4 -1.433 -0.707 -3.650 1.00 0.00 C ATOM 61 O ILE A 4 -1.193 -1.168 -2.555 1.00 0.00 O ATOM 62 CB ILE A 4 -0.027 1.299 -3.009 1.00 0.00 C ATOM 63 CG1 ILE A 4 0.815 2.393 -3.702 1.00 0.00 C ATOM 64 CG2 ILE A 4 0.864 0.154 -2.519 1.00 0.00 C ATOM 65 CD1 ILE A 4 2.251 1.911 -3.986 1.00 0.00 C ATOM 66 H ILE A 4 -2.438 1.835 -2.750 1.00 0.00 H ATOM 67 HA ILE A 4 -0.783 0.859 -5.003 1.00 0.00 H ATOM 68 HB ILE A 4 -0.523 1.714 -2.144 1.00 0.00 H ATOM 69 HG12 ILE A 4 0.342 2.662 -4.631 1.00 0.00 H ATOM 70 HG13 ILE A 4 0.860 3.260 -3.063 1.00 0.00 H ATOM 71 HG21 ILE A 4 1.825 0.539 -2.234 1.00 0.00 H ATOM 72 HG22 ILE A 4 0.977 -0.571 -3.310 1.00 0.00 H ATOM 73 HG23 ILE A 4 0.398 -0.314 -1.666 1.00 0.00 H ATOM 74 HD11 ILE A 4 2.231 1.143 -4.746 1.00 0.00 H ATOM 75 HD12 ILE A 4 2.681 1.507 -3.081 1.00 0.00 H ATOM 76 HD13 ILE A 4 2.852 2.740 -4.326 1.00 0.00 H ATOM 77 N PHE A 5 -1.949 -1.470 -4.562 1.00 0.00 N ATOM 78 CA PHE A 5 -2.176 -2.887 -4.184 1.00 0.00 C ATOM 79 C PHE A 5 -0.808 -3.485 -3.943 1.00 0.00 C ATOM 80 O PHE A 5 0.025 -3.464 -4.808 1.00 0.00 O ATOM 81 CB PHE A 5 -2.833 -3.592 -5.357 1.00 0.00 C ATOM 82 CG PHE A 5 -4.349 -3.568 -5.251 1.00 0.00 C ATOM 83 CD1 PHE A 5 -4.999 -4.536 -4.469 1.00 0.00 C ATOM 84 CD2 PHE A 5 -5.108 -2.628 -5.966 1.00 0.00 C ATOM 85 CE1 PHE A 5 -6.394 -4.569 -4.405 1.00 0.00 C ATOM 86 CE2 PHE A 5 -6.506 -2.658 -5.889 1.00 0.00 C ATOM 87 CZ PHE A 5 -7.146 -3.630 -5.114 1.00 0.00 C ATOM 88 H PHE A 5 -2.137 -1.138 -5.466 1.00 0.00 H ATOM 89 HA PHE A 5 -2.785 -2.959 -3.300 1.00 0.00 H ATOM 90 HB2 PHE A 5 -2.526 -3.111 -6.265 1.00 0.00 H ATOM 91 HB3 PHE A 5 -2.494 -4.618 -5.367 1.00 0.00 H ATOM 92 HD1 PHE A 5 -4.424 -5.258 -3.913 1.00 0.00 H ATOM 93 HD2 PHE A 5 -4.620 -1.871 -6.561 1.00 0.00 H ATOM 94 HE1 PHE A 5 -6.888 -5.318 -3.801 1.00 0.00 H ATOM 95 HE2 PHE A 5 -7.092 -1.937 -6.436 1.00 0.00 H ATOM 96 HZ PHE A 5 -8.222 -3.660 -5.069 1.00 0.00 H ATOM 97 N LEU A 6 -0.561 -4.006 -2.792 1.00 0.00 N ATOM 98 CA LEU A 6 0.791 -4.590 -2.535 1.00 0.00 C ATOM 99 C LEU A 6 0.853 -5.965 -3.178 1.00 0.00 C ATOM 100 O LEU A 6 1.906 -6.458 -3.523 1.00 0.00 O ATOM 101 CB LEU A 6 0.967 -4.684 -1.011 1.00 0.00 C ATOM 102 CG LEU A 6 -0.348 -5.064 -0.333 1.00 0.00 C ATOM 103 CD1 LEU A 6 -0.069 -6.026 0.820 1.00 0.00 C ATOM 104 CD2 LEU A 6 -1.007 -3.804 0.225 1.00 0.00 C ATOM 105 H LEU A 6 -1.250 -4.008 -2.111 1.00 0.00 H ATOM 106 HA LEU A 6 1.554 -3.953 -2.955 1.00 0.00 H ATOM 107 HB2 LEU A 6 1.711 -5.433 -0.786 1.00 0.00 H ATOM 108 HB3 LEU A 6 1.297 -3.728 -0.632 1.00 0.00 H ATOM 109 HG LEU A 6 -1.006 -5.534 -1.051 1.00 0.00 H ATOM 110 HD11 LEU A 6 0.430 -5.496 1.615 1.00 0.00 H ATOM 111 HD12 LEU A 6 0.558 -6.829 0.475 1.00 0.00 H ATOM 112 HD13 LEU A 6 -1.002 -6.428 1.187 1.00 0.00 H ATOM 113 HD21 LEU A 6 -0.548 -3.546 1.168 1.00 0.00 H ATOM 114 HD22 LEU A 6 -2.056 -3.985 0.376 1.00 0.00 H ATOM 115 HD23 LEU A 6 -0.876 -2.989 -0.471 1.00 0.00 H ATOM 116 N LYS A 7 -0.286 -6.558 -3.381 1.00 0.00 N ATOM 117 CA LYS A 7 -0.335 -7.887 -4.043 1.00 0.00 C ATOM 118 C LYS A 7 -1.483 -7.916 -5.039 1.00 0.00 C ATOM 119 O LYS A 7 -2.295 -7.013 -5.096 1.00 0.00 O ATOM 120 CB LYS A 7 -0.552 -8.911 -2.930 1.00 0.00 C ATOM 121 CG LYS A 7 0.804 -9.409 -2.436 1.00 0.00 C ATOM 122 CD LYS A 7 0.920 -9.179 -0.931 1.00 0.00 C ATOM 123 CE LYS A 7 2.184 -9.864 -0.401 1.00 0.00 C ATOM 124 NZ LYS A 7 1.767 -11.257 -0.070 1.00 0.00 N ATOM 125 H LYS A 7 -1.122 -6.109 -3.123 1.00 0.00 H ATOM 126 HA LYS A 7 0.598 -8.085 -4.546 1.00 0.00 H ATOM 127 HB2 LYS A 7 -1.088 -8.447 -2.113 1.00 0.00 H ATOM 128 HB3 LYS A 7 -1.124 -9.743 -3.311 1.00 0.00 H ATOM 129 HG2 LYS A 7 0.895 -10.465 -2.649 1.00 0.00 H ATOM 130 HG3 LYS A 7 1.591 -8.872 -2.944 1.00 0.00 H ATOM 131 HD2 LYS A 7 0.976 -8.121 -0.735 1.00 0.00 H ATOM 132 HD3 LYS A 7 0.053 -9.593 -0.435 1.00 0.00 H ATOM 133 HE2 LYS A 7 2.951 -9.871 -1.163 1.00 0.00 H ATOM 134 HE3 LYS A 7 2.537 -9.364 0.485 1.00 0.00 H ATOM 135 HZ1 LYS A 7 2.129 -11.512 0.870 1.00 0.00 H ATOM 136 HZ2 LYS A 7 2.154 -11.911 -0.780 1.00 0.00 H ATOM 137 HZ3 LYS A 7 0.729 -11.323 -0.067 1.00 0.00 H ATOM 138 N ASP A 8 -1.556 -8.939 -5.832 1.00 0.00 N ATOM 139 CA ASP A 8 -2.651 -9.012 -6.832 1.00 0.00 C ATOM 140 C ASP A 8 -3.939 -9.517 -6.175 1.00 0.00 C ATOM 141 O ASP A 8 -3.935 -9.992 -5.057 1.00 0.00 O ATOM 142 CB ASP A 8 -2.163 -10.003 -7.888 1.00 0.00 C ATOM 143 CG ASP A 8 -3.328 -10.398 -8.796 1.00 0.00 C ATOM 144 OD1 ASP A 8 -3.603 -9.662 -9.729 1.00 0.00 O ATOM 145 OD2 ASP A 8 -3.925 -11.432 -8.544 1.00 0.00 O ATOM 146 H ASP A 8 -0.888 -9.655 -5.775 1.00 0.00 H ATOM 147 HA ASP A 8 -2.805 -8.042 -7.280 1.00 0.00 H ATOM 148 HB2 ASP A 8 -1.385 -9.543 -8.479 1.00 0.00 H ATOM 149 HB3 ASP A 8 -1.775 -10.884 -7.401 1.00 0.00 H ATOM 150 N VAL A 9 -5.039 -9.426 -6.869 1.00 0.00 N ATOM 151 CA VAL A 9 -6.330 -9.910 -6.296 1.00 0.00 C ATOM 152 C VAL A 9 -6.966 -10.911 -7.266 1.00 0.00 C ATOM 153 O VAL A 9 -6.281 -11.673 -7.918 1.00 0.00 O ATOM 154 CB VAL A 9 -7.218 -8.665 -6.148 1.00 0.00 C ATOM 155 CG1 VAL A 9 -8.273 -8.920 -5.067 1.00 0.00 C ATOM 156 CG2 VAL A 9 -6.371 -7.453 -5.743 1.00 0.00 C ATOM 157 H VAL A 9 -5.015 -9.048 -7.772 1.00 0.00 H ATOM 158 HA VAL A 9 -6.169 -10.368 -5.334 1.00 0.00 H ATOM 159 HB VAL A 9 -7.712 -8.464 -7.088 1.00 0.00 H ATOM 160 HG11 VAL A 9 -9.244 -9.025 -5.530 1.00 0.00 H ATOM 161 HG12 VAL A 9 -8.291 -8.090 -4.377 1.00 0.00 H ATOM 162 HG13 VAL A 9 -8.029 -9.828 -4.534 1.00 0.00 H ATOM 163 HG21 VAL A 9 -5.399 -7.784 -5.413 1.00 0.00 H ATOM 164 HG22 VAL A 9 -6.862 -6.921 -4.942 1.00 0.00 H ATOM 165 HG23 VAL A 9 -6.256 -6.794 -6.592 1.00 0.00 H ATOM 166 N LYS A 10 -8.266 -10.912 -7.379 1.00 0.00 N ATOM 167 CA LYS A 10 -8.919 -11.861 -8.322 1.00 0.00 C ATOM 168 C LYS A 10 -8.726 -11.371 -9.755 1.00 0.00 C ATOM 169 O LYS A 10 -9.578 -10.706 -10.313 1.00 0.00 O ATOM 170 CB LYS A 10 -10.400 -11.853 -7.941 1.00 0.00 C ATOM 171 CG LYS A 10 -10.713 -13.088 -7.094 1.00 0.00 C ATOM 172 CD LYS A 10 -12.198 -13.096 -6.729 1.00 0.00 C ATOM 173 CE LYS A 10 -12.518 -14.368 -5.944 1.00 0.00 C ATOM 174 NZ LYS A 10 -12.374 -13.977 -4.515 1.00 0.00 N ATOM 175 H LYS A 10 -8.807 -10.287 -6.857 1.00 0.00 H ATOM 176 HA LYS A 10 -8.510 -12.850 -8.204 1.00 0.00 H ATOM 177 HB2 LYS A 10 -10.622 -10.961 -7.374 1.00 0.00 H ATOM 178 HB3 LYS A 10 -11.003 -11.872 -8.836 1.00 0.00 H ATOM 179 HG2 LYS A 10 -10.473 -13.979 -7.655 1.00 0.00 H ATOM 180 HG3 LYS A 10 -10.123 -13.063 -6.191 1.00 0.00 H ATOM 181 HD2 LYS A 10 -12.424 -12.231 -6.121 1.00 0.00 H ATOM 182 HD3 LYS A 10 -12.794 -13.072 -7.629 1.00 0.00 H ATOM 183 HE2 LYS A 10 -13.528 -14.693 -6.151 1.00 0.00 H ATOM 184 HE3 LYS A 10 -11.811 -15.147 -6.186 1.00 0.00 H ATOM 185 HZ1 LYS A 10 -11.424 -13.587 -4.356 1.00 0.00 H ATOM 186 HZ2 LYS A 10 -12.512 -14.814 -3.911 1.00 0.00 H ATOM 187 HZ3 LYS A 10 -13.087 -13.258 -4.280 1.00 0.00 H ATOM 188 N GLY A 11 -7.605 -11.681 -10.349 1.00 0.00 N ATOM 189 CA GLY A 11 -7.349 -11.221 -11.742 1.00 0.00 C ATOM 190 C GLY A 11 -7.755 -9.753 -11.855 1.00 0.00 C ATOM 191 O GLY A 11 -8.517 -9.374 -12.721 1.00 0.00 O ATOM 192 H GLY A 11 -6.930 -12.210 -9.874 1.00 0.00 H ATOM 193 HA2 GLY A 11 -6.297 -11.328 -11.970 1.00 0.00 H ATOM 194 HA3 GLY A 11 -7.932 -11.808 -12.433 1.00 0.00 H ATOM 195 N LYS A 12 -7.266 -8.926 -10.970 1.00 0.00 N ATOM 196 CA LYS A 12 -7.642 -7.484 -11.014 1.00 0.00 C ATOM 197 C LYS A 12 -6.478 -6.593 -10.564 1.00 0.00 C ATOM 198 O LYS A 12 -5.832 -5.944 -11.363 1.00 0.00 O ATOM 199 CB LYS A 12 -8.803 -7.365 -10.027 1.00 0.00 C ATOM 200 CG LYS A 12 -10.125 -7.287 -10.790 1.00 0.00 C ATOM 201 CD LYS A 12 -11.287 -7.393 -9.802 1.00 0.00 C ATOM 202 CE LYS A 12 -12.431 -8.177 -10.444 1.00 0.00 C ATOM 203 NZ LYS A 12 -13.560 -7.209 -10.531 1.00 0.00 N ATOM 204 H LYS A 12 -6.665 -9.255 -10.270 1.00 0.00 H ATOM 205 HA LYS A 12 -7.972 -7.209 -12.003 1.00 0.00 H ATOM 206 HB2 LYS A 12 -8.813 -8.227 -9.377 1.00 0.00 H ATOM 207 HB3 LYS A 12 -8.680 -6.471 -9.436 1.00 0.00 H ATOM 208 HG2 LYS A 12 -10.181 -6.345 -11.316 1.00 0.00 H ATOM 209 HG3 LYS A 12 -10.182 -8.101 -11.497 1.00 0.00 H ATOM 210 HD2 LYS A 12 -10.956 -7.903 -8.909 1.00 0.00 H ATOM 211 HD3 LYS A 12 -11.632 -6.401 -9.545 1.00 0.00 H ATOM 212 HE2 LYS A 12 -12.145 -8.518 -11.430 1.00 0.00 H ATOM 213 HE3 LYS A 12 -12.710 -9.013 -9.822 1.00 0.00 H ATOM 214 HZ1 LYS A 12 -14.460 -7.726 -10.543 1.00 0.00 H ATOM 215 HZ2 LYS A 12 -13.467 -6.648 -11.403 1.00 0.00 H ATOM 216 HZ3 LYS A 12 -13.537 -6.576 -9.707 1.00 0.00 H ATOM 217 N GLY A 13 -6.225 -6.540 -9.285 1.00 0.00 N ATOM 218 CA GLY A 13 -5.123 -5.673 -8.766 1.00 0.00 C ATOM 219 C GLY A 13 -3.764 -6.132 -9.307 1.00 0.00 C ATOM 220 O GLY A 13 -3.667 -7.041 -10.106 1.00 0.00 O ATOM 221 H GLY A 13 -6.773 -7.058 -8.658 1.00 0.00 H ATOM 222 HA2 GLY A 13 -5.303 -4.654 -9.076 1.00 0.00 H ATOM 223 HA3 GLY A 13 -5.113 -5.720 -7.686 1.00 0.00 H ATOM 224 N LYS A 14 -2.712 -5.497 -8.854 1.00 0.00 N ATOM 225 CA LYS A 14 -1.339 -5.848 -9.292 1.00 0.00 C ATOM 226 C LYS A 14 -0.390 -5.598 -8.117 1.00 0.00 C ATOM 227 O LYS A 14 -0.756 -4.980 -7.135 1.00 0.00 O ATOM 228 CB LYS A 14 -1.025 -4.907 -10.456 1.00 0.00 C ATOM 229 CG LYS A 14 -1.723 -5.402 -11.719 1.00 0.00 C ATOM 230 CD LYS A 14 -0.783 -5.231 -12.914 1.00 0.00 C ATOM 231 CE LYS A 14 -1.592 -5.267 -14.213 1.00 0.00 C ATOM 232 NZ LYS A 14 -0.737 -6.003 -15.191 1.00 0.00 N ATOM 233 H LYS A 14 -2.826 -4.784 -8.207 1.00 0.00 H ATOM 234 HA LYS A 14 -1.290 -6.878 -9.615 1.00 0.00 H ATOM 235 HB2 LYS A 14 -1.375 -3.917 -10.224 1.00 0.00 H ATOM 236 HB3 LYS A 14 0.041 -4.883 -10.624 1.00 0.00 H ATOM 237 HG2 LYS A 14 -1.982 -6.446 -11.603 1.00 0.00 H ATOM 238 HG3 LYS A 14 -2.620 -4.823 -11.882 1.00 0.00 H ATOM 239 HD2 LYS A 14 -0.272 -4.281 -12.834 1.00 0.00 H ATOM 240 HD3 LYS A 14 -0.059 -6.030 -12.918 1.00 0.00 H ATOM 241 HE2 LYS A 14 -2.525 -5.790 -14.057 1.00 0.00 H ATOM 242 HE3 LYS A 14 -1.777 -4.265 -14.568 1.00 0.00 H ATOM 243 HZ1 LYS A 14 -1.330 -6.644 -15.755 1.00 0.00 H ATOM 244 HZ2 LYS A 14 -0.017 -6.554 -14.680 1.00 0.00 H ATOM 245 HZ3 LYS A 14 -0.270 -5.323 -15.822 1.00 0.00 H ATOM 246 N LYS A 15 0.808 -6.084 -8.187 1.00 0.00 N ATOM 247 CA LYS A 15 1.740 -5.894 -7.045 1.00 0.00 C ATOM 248 C LYS A 15 2.084 -4.412 -6.867 1.00 0.00 C ATOM 249 O LYS A 15 2.312 -3.697 -7.823 1.00 0.00 O ATOM 250 CB LYS A 15 2.957 -6.738 -7.400 1.00 0.00 C ATOM 251 CG LYS A 15 2.669 -8.201 -7.033 1.00 0.00 C ATOM 252 CD LYS A 15 1.436 -8.712 -7.800 1.00 0.00 C ATOM 253 CE LYS A 15 1.753 -8.771 -9.297 1.00 0.00 C ATOM 254 NZ LYS A 15 1.763 -10.221 -9.632 1.00 0.00 N ATOM 255 H LYS A 15 1.089 -6.592 -8.974 1.00 0.00 H ATOM 256 HA LYS A 15 1.286 -6.277 -6.143 1.00 0.00 H ATOM 257 HB2 LYS A 15 3.155 -6.661 -8.460 1.00 0.00 H ATOM 258 HB3 LYS A 15 3.813 -6.391 -6.843 1.00 0.00 H ATOM 259 HG2 LYS A 15 3.525 -8.809 -7.287 1.00 0.00 H ATOM 260 HG3 LYS A 15 2.481 -8.272 -5.972 1.00 0.00 H ATOM 261 HD2 LYS A 15 1.185 -9.703 -7.450 1.00 0.00 H ATOM 262 HD3 LYS A 15 0.589 -8.052 -7.634 1.00 0.00 H ATOM 263 HE2 LYS A 15 0.988 -8.256 -9.863 1.00 0.00 H ATOM 264 HE3 LYS A 15 2.722 -8.339 -9.493 1.00 0.00 H ATOM 265 HZ1 LYS A 15 0.788 -10.585 -9.627 1.00 0.00 H ATOM 266 HZ2 LYS A 15 2.331 -10.737 -8.928 1.00 0.00 H ATOM 267 HZ3 LYS A 15 2.174 -10.356 -10.577 1.00 0.00 H ATOM 268 N GLY A 16 2.076 -3.952 -5.637 1.00 0.00 N ATOM 269 CA GLY A 16 2.342 -2.503 -5.341 1.00 0.00 C ATOM 270 C GLY A 16 1.780 -1.627 -6.460 1.00 0.00 C ATOM 271 O GLY A 16 2.302 -0.568 -6.744 1.00 0.00 O ATOM 272 H GLY A 16 1.857 -4.566 -4.896 1.00 0.00 H ATOM 273 HA2 GLY A 16 1.859 -2.239 -4.413 1.00 0.00 H ATOM 274 HA3 GLY A 16 3.396 -2.320 -5.243 1.00 0.00 H ATOM 275 N GLU A 17 0.719 -2.047 -7.104 1.00 0.00 N ATOM 276 CA GLU A 17 0.160 -1.203 -8.194 1.00 0.00 C ATOM 277 C GLU A 17 -0.522 0.026 -7.598 1.00 0.00 C ATOM 278 O GLU A 17 -1.381 -0.075 -6.747 1.00 0.00 O ATOM 279 CB GLU A 17 -0.818 -2.107 -8.959 1.00 0.00 C ATOM 280 CG GLU A 17 -2.275 -1.637 -8.805 1.00 0.00 C ATOM 281 CD GLU A 17 -3.141 -2.304 -9.876 1.00 0.00 C ATOM 282 OE1 GLU A 17 -3.182 -1.789 -10.982 1.00 0.00 O ATOM 283 OE2 GLU A 17 -3.751 -3.316 -9.571 1.00 0.00 O ATOM 284 H GLU A 17 0.295 -2.907 -6.870 1.00 0.00 H ATOM 285 HA GLU A 17 0.955 -0.890 -8.854 1.00 0.00 H ATOM 286 HB2 GLU A 17 -0.555 -2.088 -10.004 1.00 0.00 H ATOM 287 HB3 GLU A 17 -0.731 -3.118 -8.589 1.00 0.00 H ATOM 288 HG2 GLU A 17 -2.641 -1.905 -7.826 1.00 0.00 H ATOM 289 HG3 GLU A 17 -2.323 -0.566 -8.925 1.00 0.00 H ATOM 290 N ILE A 18 -0.139 1.181 -8.046 1.00 0.00 N ATOM 291 CA ILE A 18 -0.751 2.430 -7.516 1.00 0.00 C ATOM 292 C ILE A 18 -1.697 3.038 -8.540 1.00 0.00 C ATOM 293 O ILE A 18 -1.321 3.374 -9.645 1.00 0.00 O ATOM 294 CB ILE A 18 0.408 3.392 -7.302 1.00 0.00 C ATOM 295 CG1 ILE A 18 1.551 2.704 -6.566 1.00 0.00 C ATOM 296 CG2 ILE A 18 -0.080 4.588 -6.488 1.00 0.00 C ATOM 297 CD1 ILE A 18 2.721 2.475 -7.524 1.00 0.00 C ATOM 298 H ILE A 18 0.556 1.227 -8.736 1.00 0.00 H ATOM 299 HA ILE A 18 -1.275 2.244 -6.569 1.00 0.00 H ATOM 300 HB ILE A 18 0.756 3.734 -8.261 1.00 0.00 H ATOM 301 HG12 ILE A 18 1.872 3.336 -5.753 1.00 0.00 H ATOM 302 HG13 ILE A 18 1.213 1.756 -6.177 1.00 0.00 H ATOM 303 HG21 ILE A 18 -1.155 4.657 -6.564 1.00 0.00 H ATOM 304 HG22 ILE A 18 0.365 5.491 -6.874 1.00 0.00 H ATOM 305 HG23 ILE A 18 0.200 4.459 -5.453 1.00 0.00 H ATOM 306 HD11 ILE A 18 3.368 3.342 -7.512 1.00 0.00 H ATOM 307 HD12 ILE A 18 2.345 2.319 -8.523 1.00 0.00 H ATOM 308 HD13 ILE A 18 3.280 1.606 -7.209 1.00 0.00 H ATOM 309 N LYS A 19 -2.907 3.208 -8.152 1.00 0.00 N ATOM 310 CA LYS A 19 -3.921 3.826 -9.034 1.00 0.00 C ATOM 311 C LYS A 19 -5.032 4.286 -8.115 1.00 0.00 C ATOM 312 O LYS A 19 -4.774 4.903 -7.112 1.00 0.00 O ATOM 313 CB LYS A 19 -4.385 2.711 -9.972 1.00 0.00 C ATOM 314 CG LYS A 19 -5.129 3.323 -11.159 1.00 0.00 C ATOM 315 CD LYS A 19 -4.699 2.623 -12.449 1.00 0.00 C ATOM 316 CE LYS A 19 -3.950 3.614 -13.346 1.00 0.00 C ATOM 317 NZ LYS A 19 -3.599 2.842 -14.573 1.00 0.00 N ATOM 318 H LYS A 19 -3.159 2.948 -7.243 1.00 0.00 H ATOM 319 HA LYS A 19 -3.502 4.653 -9.588 1.00 0.00 H ATOM 320 HB2 LYS A 19 -3.527 2.157 -10.328 1.00 0.00 H ATOM 321 HB3 LYS A 19 -5.047 2.046 -9.439 1.00 0.00 H ATOM 322 HG2 LYS A 19 -6.192 3.196 -11.020 1.00 0.00 H ATOM 323 HG3 LYS A 19 -4.897 4.375 -11.227 1.00 0.00 H ATOM 324 HD2 LYS A 19 -4.050 1.792 -12.208 1.00 0.00 H ATOM 325 HD3 LYS A 19 -5.573 2.260 -12.970 1.00 0.00 H ATOM 326 HE2 LYS A 19 -4.591 4.449 -13.596 1.00 0.00 H ATOM 327 HE3 LYS A 19 -3.053 3.960 -12.858 1.00 0.00 H ATOM 328 HZ1 LYS A 19 -3.723 1.824 -14.395 1.00 0.00 H ATOM 329 HZ2 LYS A 19 -2.608 3.030 -14.828 1.00 0.00 H ATOM 330 HZ3 LYS A 19 -4.220 3.131 -15.355 1.00 0.00 H ATOM 331 N ASN A 20 -6.244 3.939 -8.395 1.00 0.00 N ATOM 332 CA ASN A 20 -7.342 4.293 -7.465 1.00 0.00 C ATOM 333 C ASN A 20 -8.443 3.280 -7.603 1.00 0.00 C ATOM 334 O ASN A 20 -9.057 3.128 -8.640 1.00 0.00 O ATOM 335 CB ASN A 20 -7.839 5.691 -7.815 1.00 0.00 C ATOM 336 CG ASN A 20 -8.490 5.672 -9.200 1.00 0.00 C ATOM 337 OD1 ASN A 20 -8.192 4.817 -10.011 1.00 0.00 O ATOM 338 ND2 ASN A 20 -9.371 6.585 -9.510 1.00 0.00 N ATOM 339 H ASN A 20 -6.430 3.394 -9.179 1.00 0.00 H ATOM 340 HA ASN A 20 -6.988 4.270 -6.442 1.00 0.00 H ATOM 341 HB2 ASN A 20 -8.572 6.003 -7.065 1.00 0.00 H ATOM 342 HB3 ASN A 20 -7.006 6.380 -7.814 1.00 0.00 H ATOM 343 HD21 ASN A 20 -9.610 7.276 -8.858 1.00 0.00 H ATOM 344 HD22 ASN A 20 -9.791 6.579 -10.394 1.00 0.00 H ATOM 345 N VAL A 21 -8.721 2.627 -6.543 1.00 0.00 N ATOM 346 CA VAL A 21 -9.810 1.652 -6.549 1.00 0.00 C ATOM 347 C VAL A 21 -11.022 2.478 -6.213 1.00 0.00 C ATOM 348 O VAL A 21 -11.054 3.660 -6.500 1.00 0.00 O ATOM 349 CB VAL A 21 -9.438 0.709 -5.399 1.00 0.00 C ATOM 350 CG1 VAL A 21 -9.805 1.339 -4.059 1.00 0.00 C ATOM 351 CG2 VAL A 21 -10.120 -0.632 -5.552 1.00 0.00 C ATOM 352 H VAL A 21 -8.227 2.804 -5.716 1.00 0.00 H ATOM 353 HA VAL A 21 -9.899 1.136 -7.491 1.00 0.00 H ATOM 354 HB VAL A 21 -8.395 0.555 -5.406 1.00 0.00 H ATOM 355 HG11 VAL A 21 -9.873 2.413 -4.175 1.00 0.00 H ATOM 356 HG12 VAL A 21 -9.039 1.106 -3.339 1.00 0.00 H ATOM 357 HG13 VAL A 21 -10.752 0.950 -3.723 1.00 0.00 H ATOM 358 HG21 VAL A 21 -11.090 -0.499 -5.999 1.00 0.00 H ATOM 359 HG22 VAL A 21 -10.221 -1.082 -4.578 1.00 0.00 H ATOM 360 HG23 VAL A 21 -9.512 -1.271 -6.179 1.00 0.00 H ATOM 361 N ALA A 22 -11.962 1.954 -5.531 1.00 0.00 N ATOM 362 CA ALA A 22 -13.051 2.864 -5.130 1.00 0.00 C ATOM 363 C ALA A 22 -12.405 3.737 -4.070 1.00 0.00 C ATOM 364 O ALA A 22 -12.042 3.257 -3.016 1.00 0.00 O ATOM 365 CB ALA A 22 -14.165 2.017 -4.551 1.00 0.00 C ATOM 366 H ALA A 22 -11.900 1.025 -5.214 1.00 0.00 H ATOM 367 HA ALA A 22 -13.395 3.455 -5.969 1.00 0.00 H ATOM 368 HB1 ALA A 22 -14.274 2.249 -3.504 1.00 0.00 H ATOM 369 HB2 ALA A 22 -13.912 0.975 -4.662 1.00 0.00 H ATOM 370 HB3 ALA A 22 -15.083 2.229 -5.065 1.00 0.00 H ATOM 371 N ASP A 23 -12.176 4.985 -4.372 1.00 0.00 N ATOM 372 CA ASP A 23 -11.477 5.883 -3.425 1.00 0.00 C ATOM 373 C ASP A 23 -11.781 5.518 -1.961 1.00 0.00 C ATOM 374 O ASP A 23 -10.954 5.702 -1.089 1.00 0.00 O ATOM 375 CB ASP A 23 -12.017 7.259 -3.783 1.00 0.00 C ATOM 376 CG ASP A 23 -11.143 7.890 -4.868 1.00 0.00 C ATOM 377 OD1 ASP A 23 -10.611 7.148 -5.679 1.00 0.00 O ATOM 378 OD2 ASP A 23 -11.017 9.104 -4.871 1.00 0.00 O ATOM 379 H ASP A 23 -12.426 5.330 -5.249 1.00 0.00 H ATOM 380 HA ASP A 23 -10.403 5.846 -3.614 1.00 0.00 H ATOM 381 HB2 ASP A 23 -13.029 7.161 -4.148 1.00 0.00 H ATOM 382 HB3 ASP A 23 -12.012 7.876 -2.914 1.00 0.00 H ATOM 383 N GLY A 24 -12.943 4.978 -1.682 1.00 0.00 N ATOM 384 CA GLY A 24 -13.253 4.584 -0.274 1.00 0.00 C ATOM 385 C GLY A 24 -12.968 3.086 -0.119 1.00 0.00 C ATOM 386 O GLY A 24 -12.426 2.641 0.874 1.00 0.00 O ATOM 387 H GLY A 24 -13.596 4.811 -2.397 1.00 0.00 H ATOM 388 HA2 GLY A 24 -12.621 5.149 0.401 1.00 0.00 H ATOM 389 HA3 GLY A 24 -14.287 4.781 -0.061 1.00 0.00 H ATOM 390 N TYR A 25 -13.281 2.320 -1.129 1.00 0.00 N ATOM 391 CA TYR A 25 -12.986 0.854 -1.101 1.00 0.00 C ATOM 392 C TYR A 25 -11.560 0.727 -0.662 1.00 0.00 C ATOM 393 O TYR A 25 -11.237 0.065 0.301 1.00 0.00 O ATOM 394 CB TYR A 25 -13.118 0.463 -2.574 1.00 0.00 C ATOM 395 CG TYR A 25 -12.473 -0.866 -2.949 1.00 0.00 C ATOM 396 CD1 TYR A 25 -11.834 -1.685 -2.014 1.00 0.00 C ATOM 397 CD2 TYR A 25 -12.539 -1.284 -4.291 1.00 0.00 C ATOM 398 CE1 TYR A 25 -11.273 -2.886 -2.421 1.00 0.00 C ATOM 399 CE2 TYR A 25 -11.982 -2.503 -4.684 1.00 0.00 C ATOM 400 CZ TYR A 25 -11.347 -3.301 -3.749 1.00 0.00 C ATOM 401 OH TYR A 25 -10.803 -4.511 -4.126 1.00 0.00 O ATOM 402 H TYR A 25 -13.677 2.719 -1.925 1.00 0.00 H ATOM 403 HA TYR A 25 -13.667 0.307 -0.473 1.00 0.00 H ATOM 404 HB2 TYR A 25 -14.163 0.426 -2.835 1.00 0.00 H ATOM 405 HB3 TYR A 25 -12.645 1.240 -3.155 1.00 0.00 H ATOM 406 HD1 TYR A 25 -11.755 -1.400 -0.986 1.00 0.00 H ATOM 407 HD2 TYR A 25 -13.006 -0.657 -5.024 1.00 0.00 H ATOM 408 HE1 TYR A 25 -10.770 -3.498 -1.698 1.00 0.00 H ATOM 409 HE2 TYR A 25 -12.029 -2.813 -5.716 1.00 0.00 H ATOM 410 HH TYR A 25 -10.903 -4.600 -5.077 1.00 0.00 H ATOM 411 N ALA A 26 -10.720 1.391 -1.376 1.00 0.00 N ATOM 412 CA ALA A 26 -9.268 1.382 -1.048 1.00 0.00 C ATOM 413 C ALA A 26 -9.050 1.185 0.457 1.00 0.00 C ATOM 414 O ALA A 26 -8.434 0.229 0.871 1.00 0.00 O ATOM 415 CB ALA A 26 -8.797 2.773 -1.483 1.00 0.00 C ATOM 416 H ALA A 26 -11.060 1.918 -2.149 1.00 0.00 H ATOM 417 HA ALA A 26 -8.746 0.610 -1.605 1.00 0.00 H ATOM 418 HB1 ALA A 26 -9.363 3.527 -0.952 1.00 0.00 H ATOM 419 HB2 ALA A 26 -8.957 2.896 -2.545 1.00 0.00 H ATOM 420 HB3 ALA A 26 -7.750 2.891 -1.259 1.00 0.00 H ATOM 421 N ASN A 27 -9.549 2.073 1.274 1.00 0.00 N ATOM 422 CA ASN A 27 -9.347 1.926 2.749 1.00 0.00 C ATOM 423 C ASN A 27 -10.468 1.117 3.418 1.00 0.00 C ATOM 424 O ASN A 27 -10.597 1.118 4.626 1.00 0.00 O ATOM 425 CB ASN A 27 -9.330 3.358 3.283 1.00 0.00 C ATOM 426 CG ASN A 27 -8.561 3.411 4.590 1.00 0.00 C ATOM 427 OD1 ASN A 27 -7.397 3.065 4.650 1.00 0.00 O ATOM 428 ND2 ASN A 27 -9.179 3.837 5.650 1.00 0.00 N ATOM 429 H ASN A 27 -10.048 2.840 0.922 1.00 0.00 H ATOM 430 HA ASN A 27 -8.398 1.458 2.942 1.00 0.00 H ATOM 431 HB2 ASN A 27 -8.862 4.010 2.561 1.00 0.00 H ATOM 432 HB3 ASN A 27 -10.339 3.689 3.468 1.00 0.00 H ATOM 433 HD21 ASN A 27 -10.117 4.112 5.592 1.00 0.00 H ATOM 434 HD22 ASN A 27 -8.712 3.884 6.496 1.00 0.00 H ATOM 435 N ASN A 28 -11.269 0.419 2.665 1.00 0.00 N ATOM 436 CA ASN A 28 -12.354 -0.387 3.300 1.00 0.00 C ATOM 437 C ASN A 28 -12.191 -1.861 2.938 1.00 0.00 C ATOM 438 O ASN A 28 -13.036 -2.680 3.240 1.00 0.00 O ATOM 439 CB ASN A 28 -13.662 0.156 2.719 1.00 0.00 C ATOM 440 CG ASN A 28 -14.790 -0.050 3.732 1.00 0.00 C ATOM 441 OD1 ASN A 28 -15.688 0.763 3.837 1.00 0.00 O ATOM 442 ND2 ASN A 28 -14.784 -1.113 4.489 1.00 0.00 N ATOM 443 H ASN A 28 -11.155 0.414 1.693 1.00 0.00 H ATOM 444 HA ASN A 28 -12.345 -0.257 4.372 1.00 0.00 H ATOM 445 HB2 ASN A 28 -13.553 1.210 2.507 1.00 0.00 H ATOM 446 HB3 ASN A 28 -13.899 -0.374 1.809 1.00 0.00 H ATOM 447 HD21 ASN A 28 -14.063 -1.771 4.405 1.00 0.00 H ATOM 448 HD22 ASN A 28 -15.500 -1.253 5.144 1.00 0.00 H ATOM 449 N PHE A 29 -11.122 -2.202 2.278 1.00 0.00 N ATOM 450 CA PHE A 29 -10.918 -3.624 1.884 1.00 0.00 C ATOM 451 C PHE A 29 -9.447 -3.883 1.552 1.00 0.00 C ATOM 452 O PHE A 29 -8.810 -4.742 2.105 1.00 0.00 O ATOM 453 CB PHE A 29 -11.791 -3.795 0.617 1.00 0.00 C ATOM 454 CG PHE A 29 -11.470 -5.088 -0.141 1.00 0.00 C ATOM 455 CD1 PHE A 29 -10.602 -6.055 0.387 1.00 0.00 C ATOM 456 CD2 PHE A 29 -12.007 -5.282 -1.422 1.00 0.00 C ATOM 457 CE1 PHE A 29 -10.280 -7.192 -0.352 1.00 0.00 C ATOM 458 CE2 PHE A 29 -11.687 -6.421 -2.161 1.00 0.00 C ATOM 459 CZ PHE A 29 -10.819 -7.377 -1.628 1.00 0.00 C ATOM 460 H PHE A 29 -10.456 -1.525 2.036 1.00 0.00 H ATOM 461 HA PHE A 29 -11.257 -4.288 2.661 1.00 0.00 H ATOM 462 HB2 PHE A 29 -12.833 -3.783 0.881 1.00 0.00 H ATOM 463 HB3 PHE A 29 -11.600 -2.960 -0.036 1.00 0.00 H ATOM 464 HD1 PHE A 29 -10.188 -5.930 1.368 1.00 0.00 H ATOM 465 HD2 PHE A 29 -12.677 -4.543 -1.840 1.00 0.00 H ATOM 466 HE1 PHE A 29 -9.596 -7.918 0.058 1.00 0.00 H ATOM 467 HE2 PHE A 29 -12.092 -6.548 -3.151 1.00 0.00 H ATOM 468 HZ PHE A 29 -10.568 -8.259 -2.198 1.00 0.00 H ATOM 469 N LEU A 30 -8.933 -3.177 0.614 1.00 0.00 N ATOM 470 CA LEU A 30 -7.527 -3.428 0.169 1.00 0.00 C ATOM 471 C LEU A 30 -6.562 -3.046 1.250 1.00 0.00 C ATOM 472 O LEU A 30 -5.553 -3.679 1.481 1.00 0.00 O ATOM 473 CB LEU A 30 -7.331 -2.550 -1.072 1.00 0.00 C ATOM 474 CG LEU A 30 -8.547 -2.740 -1.948 1.00 0.00 C ATOM 475 CD1 LEU A 30 -8.509 -1.825 -3.175 1.00 0.00 C ATOM 476 CD2 LEU A 30 -8.656 -4.206 -2.395 1.00 0.00 C ATOM 477 H LEU A 30 -9.477 -2.500 0.182 1.00 0.00 H ATOM 478 HA LEU A 30 -7.412 -4.458 -0.095 1.00 0.00 H ATOM 479 HB2 LEU A 30 -7.257 -1.509 -0.775 1.00 0.00 H ATOM 480 HB3 LEU A 30 -6.445 -2.844 -1.606 1.00 0.00 H ATOM 481 HG LEU A 30 -9.386 -2.494 -1.346 1.00 0.00 H ATOM 482 HD11 LEU A 30 -7.489 -1.567 -3.407 1.00 0.00 H ATOM 483 HD12 LEU A 30 -9.073 -0.926 -2.972 1.00 0.00 H ATOM 484 HD13 LEU A 30 -8.952 -2.338 -4.018 1.00 0.00 H ATOM 485 HD21 LEU A 30 -9.435 -4.702 -1.833 1.00 0.00 H ATOM 486 HD22 LEU A 30 -7.719 -4.710 -2.225 1.00 0.00 H ATOM 487 HD23 LEU A 30 -8.897 -4.244 -3.446 1.00 0.00 H ATOM 488 N PHE A 31 -6.859 -1.986 1.880 1.00 0.00 N ATOM 489 CA PHE A 31 -5.974 -1.476 2.931 1.00 0.00 C ATOM 490 C PHE A 31 -6.096 -2.239 4.255 1.00 0.00 C ATOM 491 O PHE A 31 -5.103 -2.540 4.886 1.00 0.00 O ATOM 492 CB PHE A 31 -6.475 -0.071 3.065 1.00 0.00 C ATOM 493 CG PHE A 31 -6.177 0.699 1.783 1.00 0.00 C ATOM 494 CD1 PHE A 31 -5.552 0.072 0.680 1.00 0.00 C ATOM 495 CD2 PHE A 31 -6.502 2.055 1.706 1.00 0.00 C ATOM 496 CE1 PHE A 31 -5.258 0.822 -0.465 1.00 0.00 C ATOM 497 CE2 PHE A 31 -6.217 2.790 0.554 1.00 0.00 C ATOM 498 CZ PHE A 31 -5.591 2.176 -0.522 1.00 0.00 C ATOM 499 H PHE A 31 -7.675 -1.484 1.634 1.00 0.00 H ATOM 500 HA PHE A 31 -4.955 -1.462 2.597 1.00 0.00 H ATOM 501 HB2 PHE A 31 -7.541 -0.103 3.238 1.00 0.00 H ATOM 502 HB3 PHE A 31 -5.990 0.394 3.893 1.00 0.00 H ATOM 503 HD1 PHE A 31 -5.311 -0.987 0.707 1.00 0.00 H ATOM 504 HD2 PHE A 31 -6.998 2.525 2.524 1.00 0.00 H ATOM 505 HE1 PHE A 31 -4.781 0.356 -1.310 1.00 0.00 H ATOM 506 HE2 PHE A 31 -6.480 3.837 0.498 1.00 0.00 H ATOM 507 HZ PHE A 31 -5.354 2.748 -1.399 1.00 0.00 H ATOM 508 N LYS A 32 -7.282 -2.533 4.708 1.00 0.00 N ATOM 509 CA LYS A 32 -7.405 -3.240 6.012 1.00 0.00 C ATOM 510 C LYS A 32 -7.380 -4.766 5.841 1.00 0.00 C ATOM 511 O LYS A 32 -7.628 -5.501 6.776 1.00 0.00 O ATOM 512 CB LYS A 32 -8.738 -2.764 6.592 1.00 0.00 C ATOM 513 CG LYS A 32 -9.896 -3.369 5.800 1.00 0.00 C ATOM 514 CD LYS A 32 -10.905 -3.967 6.775 1.00 0.00 C ATOM 515 CE LYS A 32 -12.323 -3.580 6.347 1.00 0.00 C ATOM 516 NZ LYS A 32 -13.219 -4.542 7.050 1.00 0.00 N ATOM 517 H LYS A 32 -8.085 -2.269 4.211 1.00 0.00 H ATOM 518 HA LYS A 32 -6.605 -2.936 6.668 1.00 0.00 H ATOM 519 HB2 LYS A 32 -8.810 -3.070 7.626 1.00 0.00 H ATOM 520 HB3 LYS A 32 -8.789 -1.687 6.531 1.00 0.00 H ATOM 521 HG2 LYS A 32 -10.374 -2.597 5.213 1.00 0.00 H ATOM 522 HG3 LYS A 32 -9.525 -4.142 5.147 1.00 0.00 H ATOM 523 HD2 LYS A 32 -10.807 -5.043 6.777 1.00 0.00 H ATOM 524 HD3 LYS A 32 -10.715 -3.585 7.766 1.00 0.00 H ATOM 525 HE2 LYS A 32 -12.540 -2.566 6.655 1.00 0.00 H ATOM 526 HE3 LYS A 32 -12.433 -3.681 5.279 1.00 0.00 H ATOM 527 HZ1 LYS A 32 -13.710 -4.056 7.826 1.00 0.00 H ATOM 528 HZ2 LYS A 32 -12.655 -5.328 7.435 1.00 0.00 H ATOM 529 HZ3 LYS A 32 -13.920 -4.917 6.380 1.00 0.00 H ATOM 530 N GLN A 33 -7.065 -5.260 4.671 1.00 0.00 N ATOM 531 CA GLN A 33 -7.016 -6.759 4.509 1.00 0.00 C ATOM 532 C GLN A 33 -5.666 -7.219 3.943 1.00 0.00 C ATOM 533 O GLN A 33 -5.353 -8.393 3.956 1.00 0.00 O ATOM 534 CB GLN A 33 -8.143 -7.144 3.554 1.00 0.00 C ATOM 535 CG GLN A 33 -9.472 -7.188 4.308 1.00 0.00 C ATOM 536 CD GLN A 33 -10.239 -8.451 3.913 1.00 0.00 C ATOM 537 OE1 GLN A 33 -9.652 -9.428 3.494 1.00 0.00 O ATOM 538 NE2 GLN A 33 -11.538 -8.472 4.034 1.00 0.00 N ATOM 539 H GLN A 33 -6.848 -4.653 3.918 1.00 0.00 H ATOM 540 HA GLN A 33 -7.184 -7.230 5.465 1.00 0.00 H ATOM 541 HB2 GLN A 33 -8.200 -6.427 2.763 1.00 0.00 H ATOM 542 HB3 GLN A 33 -7.941 -8.119 3.136 1.00 0.00 H ATOM 543 HG2 GLN A 33 -9.281 -7.196 5.373 1.00 0.00 H ATOM 544 HG3 GLN A 33 -10.060 -6.319 4.053 1.00 0.00 H ATOM 545 HE21 GLN A 33 -12.011 -7.683 4.371 1.00 0.00 H ATOM 546 HE22 GLN A 33 -12.040 -9.277 3.789 1.00 0.00 H ATOM 547 N GLY A 34 -4.858 -6.317 3.465 1.00 0.00 N ATOM 548 CA GLY A 34 -3.529 -6.734 2.927 1.00 0.00 C ATOM 549 C GLY A 34 -3.533 -6.798 1.393 1.00 0.00 C ATOM 550 O GLY A 34 -2.754 -7.518 0.802 1.00 0.00 O ATOM 551 H GLY A 34 -5.113 -5.371 3.471 1.00 0.00 H ATOM 552 HA2 GLY A 34 -2.779 -6.027 3.249 1.00 0.00 H ATOM 553 HA3 GLY A 34 -3.284 -7.711 3.319 1.00 0.00 H ATOM 554 N LEU A 35 -4.357 -6.027 0.735 1.00 0.00 N ATOM 555 CA LEU A 35 -4.332 -6.040 -0.761 1.00 0.00 C ATOM 556 C LEU A 35 -3.573 -4.814 -1.238 1.00 0.00 C ATOM 557 O LEU A 35 -2.728 -4.882 -2.108 1.00 0.00 O ATOM 558 CB LEU A 35 -5.774 -5.916 -1.255 1.00 0.00 C ATOM 559 CG LEU A 35 -6.673 -7.002 -0.666 1.00 0.00 C ATOM 560 CD1 LEU A 35 -7.261 -6.547 0.673 1.00 0.00 C ATOM 561 CD2 LEU A 35 -7.819 -7.263 -1.647 1.00 0.00 C ATOM 562 H LEU A 35 -4.954 -5.421 1.215 1.00 0.00 H ATOM 563 HA LEU A 35 -3.879 -6.943 -1.133 1.00 0.00 H ATOM 564 HB2 LEU A 35 -6.152 -4.948 -0.990 1.00 0.00 H ATOM 565 HB3 LEU A 35 -5.779 -6.006 -2.332 1.00 0.00 H ATOM 566 HG LEU A 35 -6.105 -7.900 -0.522 1.00 0.00 H ATOM 567 HD11 LEU A 35 -8.293 -6.262 0.532 1.00 0.00 H ATOM 568 HD12 LEU A 35 -6.707 -5.701 1.043 1.00 0.00 H ATOM 569 HD13 LEU A 35 -7.207 -7.354 1.385 1.00 0.00 H ATOM 570 HD21 LEU A 35 -7.421 -7.397 -2.642 1.00 0.00 H ATOM 571 HD22 LEU A 35 -8.493 -6.416 -1.645 1.00 0.00 H ATOM 572 HD23 LEU A 35 -8.358 -8.150 -1.350 1.00 0.00 H ATOM 573 N ALA A 36 -3.910 -3.686 -0.674 1.00 0.00 N ATOM 574 CA ALA A 36 -3.263 -2.411 -1.073 1.00 0.00 C ATOM 575 C ALA A 36 -3.123 -1.475 0.116 1.00 0.00 C ATOM 576 O ALA A 36 -3.477 -1.798 1.229 1.00 0.00 O ATOM 577 CB ALA A 36 -4.256 -1.778 -2.037 1.00 0.00 C ATOM 578 H ALA A 36 -4.611 -3.679 0.005 1.00 0.00 H ATOM 579 HA ALA A 36 -2.320 -2.580 -1.559 1.00 0.00 H ATOM 580 HB1 ALA A 36 -3.785 -0.946 -2.536 1.00 0.00 H ATOM 581 HB2 ALA A 36 -5.116 -1.423 -1.478 1.00 0.00 H ATOM 582 HB3 ALA A 36 -4.577 -2.506 -2.760 1.00 0.00 H ATOM 583 N ILE A 37 -2.663 -0.285 -0.141 1.00 0.00 N ATOM 584 CA ILE A 37 -2.569 0.728 0.945 1.00 0.00 C ATOM 585 C ILE A 37 -2.930 2.095 0.378 1.00 0.00 C ATOM 586 O ILE A 37 -3.050 2.272 -0.819 1.00 0.00 O ATOM 587 CB ILE A 37 -1.135 0.698 1.471 1.00 0.00 C ATOM 588 CG1 ILE A 37 -0.185 1.392 0.488 1.00 0.00 C ATOM 589 CG2 ILE A 37 -0.706 -0.751 1.661 1.00 0.00 C ATOM 590 CD1 ILE A 37 0.856 2.193 1.273 1.00 0.00 C ATOM 591 H ILE A 37 -2.419 -0.046 -1.067 1.00 0.00 H ATOM 592 HA ILE A 37 -3.254 0.473 1.741 1.00 0.00 H ATOM 593 HB ILE A 37 -1.098 1.205 2.425 1.00 0.00 H ATOM 594 HG12 ILE A 37 0.309 0.650 -0.109 1.00 0.00 H ATOM 595 HG13 ILE A 37 -0.737 2.060 -0.152 1.00 0.00 H ATOM 596 HG21 ILE A 37 -0.420 -1.167 0.708 1.00 0.00 H ATOM 597 HG22 ILE A 37 -1.531 -1.317 2.070 1.00 0.00 H ATOM 598 HG23 ILE A 37 0.132 -0.790 2.339 1.00 0.00 H ATOM 599 HD11 ILE A 37 1.504 2.714 0.585 1.00 0.00 H ATOM 600 HD12 ILE A 37 1.443 1.521 1.883 1.00 0.00 H ATOM 601 HD13 ILE A 37 0.353 2.908 1.907 1.00 0.00 H ATOM 602 N GLU A 38 -3.106 3.058 1.222 1.00 0.00 N ATOM 603 CA GLU A 38 -3.471 4.421 0.729 1.00 0.00 C ATOM 604 C GLU A 38 -2.383 4.940 -0.207 1.00 0.00 C ATOM 605 O GLU A 38 -1.307 5.295 0.231 1.00 0.00 O ATOM 606 CB GLU A 38 -3.551 5.293 1.985 1.00 0.00 C ATOM 607 CG GLU A 38 -3.480 6.773 1.587 1.00 0.00 C ATOM 608 CD GLU A 38 -4.083 7.636 2.699 1.00 0.00 C ATOM 609 OE1 GLU A 38 -4.657 7.072 3.616 1.00 0.00 O ATOM 610 OE2 GLU A 38 -3.959 8.846 2.612 1.00 0.00 O ATOM 611 H GLU A 38 -2.998 2.884 2.179 1.00 0.00 H ATOM 612 HA GLU A 38 -4.426 4.402 0.228 1.00 0.00 H ATOM 613 HB2 GLU A 38 -4.481 5.102 2.497 1.00 0.00 H ATOM 614 HB3 GLU A 38 -2.724 5.058 2.638 1.00 0.00 H ATOM 615 HG2 GLU A 38 -2.447 7.054 1.432 1.00 0.00 H ATOM 616 HG3 GLU A 38 -4.035 6.927 0.674 1.00 0.00 H ATOM 617 N ALA A 39 -2.633 4.991 -1.489 1.00 0.00 N ATOM 618 CA ALA A 39 -1.557 5.501 -2.400 1.00 0.00 C ATOM 619 C ALA A 39 -1.235 6.967 -2.095 1.00 0.00 C ATOM 620 O ALA A 39 -1.884 7.866 -2.588 1.00 0.00 O ATOM 621 CB ALA A 39 -2.118 5.404 -3.809 1.00 0.00 C ATOM 622 H ALA A 39 -3.518 4.692 -1.854 1.00 0.00 H ATOM 623 HA ALA A 39 -0.667 4.894 -2.310 1.00 0.00 H ATOM 624 HB1 ALA A 39 -2.727 6.270 -3.989 1.00 0.00 H ATOM 625 HB2 ALA A 39 -2.711 4.512 -3.909 1.00 0.00 H ATOM 626 HB3 ALA A 39 -1.307 5.384 -4.525 1.00 0.00 H ATOM 627 N THR A 40 -0.219 7.219 -1.322 1.00 0.00 N ATOM 628 CA THR A 40 0.158 8.636 -1.031 1.00 0.00 C ATOM 629 C THR A 40 1.493 8.938 -1.697 1.00 0.00 C ATOM 630 O THR A 40 2.344 8.080 -1.787 1.00 0.00 O ATOM 631 CB THR A 40 0.283 8.776 0.495 1.00 0.00 C ATOM 632 OG1 THR A 40 1.309 9.711 0.797 1.00 0.00 O ATOM 633 CG2 THR A 40 0.633 7.433 1.138 1.00 0.00 C ATOM 634 H THR A 40 0.313 6.481 -0.957 1.00 0.00 H ATOM 635 HA THR A 40 -0.601 9.309 -1.403 1.00 0.00 H ATOM 636 HB THR A 40 -0.651 9.135 0.894 1.00 0.00 H ATOM 637 HG1 THR A 40 2.146 9.335 0.519 1.00 0.00 H ATOM 638 HG21 THR A 40 -0.264 6.846 1.260 1.00 0.00 H ATOM 639 HG22 THR A 40 1.086 7.603 2.103 1.00 0.00 H ATOM 640 HG23 THR A 40 1.327 6.903 0.506 1.00 0.00 H ATOM 641 N PRO A 41 1.637 10.147 -2.146 1.00 0.00 N ATOM 642 CA PRO A 41 2.914 10.488 -2.809 1.00 0.00 C ATOM 643 C PRO A 41 4.078 10.025 -1.929 1.00 0.00 C ATOM 644 O PRO A 41 4.935 9.279 -2.363 1.00 0.00 O ATOM 645 CB PRO A 41 2.876 12.009 -2.925 1.00 0.00 C ATOM 646 CG PRO A 41 1.958 12.459 -1.837 1.00 0.00 C ATOM 647 CD PRO A 41 0.986 11.336 -1.580 1.00 0.00 C ATOM 648 HA PRO A 41 2.968 10.037 -3.787 1.00 0.00 H ATOM 649 HB2 PRO A 41 3.865 12.421 -2.780 1.00 0.00 H ATOM 650 HB3 PRO A 41 2.482 12.301 -3.884 1.00 0.00 H ATOM 651 HG2 PRO A 41 2.526 12.671 -0.941 1.00 0.00 H ATOM 652 HG3 PRO A 41 1.418 13.340 -2.148 1.00 0.00 H ATOM 653 HD2 PRO A 41 0.827 11.214 -0.517 1.00 0.00 H ATOM 654 HD3 PRO A 41 0.048 11.520 -2.080 1.00 0.00 H ATOM 655 N ALA A 42 4.103 10.449 -0.695 1.00 0.00 N ATOM 656 CA ALA A 42 5.195 10.026 0.232 1.00 0.00 C ATOM 657 C ALA A 42 5.594 8.560 -0.012 1.00 0.00 C ATOM 658 O ALA A 42 6.756 8.248 -0.187 1.00 0.00 O ATOM 659 CB ALA A 42 4.610 10.194 1.636 1.00 0.00 C ATOM 660 H ALA A 42 3.393 11.043 -0.372 1.00 0.00 H ATOM 661 HA ALA A 42 6.052 10.670 0.117 1.00 0.00 H ATOM 662 HB1 ALA A 42 3.596 9.824 1.650 1.00 0.00 H ATOM 663 HB2 ALA A 42 4.615 11.240 1.904 1.00 0.00 H ATOM 664 HB3 ALA A 42 5.207 9.638 2.344 1.00 0.00 H ATOM 665 N ASN A 43 4.645 7.656 -0.007 1.00 0.00 N ATOM 666 CA ASN A 43 4.985 6.212 -0.221 1.00 0.00 C ATOM 667 C ASN A 43 5.177 5.906 -1.710 1.00 0.00 C ATOM 668 O ASN A 43 6.147 5.283 -2.105 1.00 0.00 O ATOM 669 CB ASN A 43 3.785 5.440 0.331 1.00 0.00 C ATOM 670 CG ASN A 43 4.145 4.849 1.695 1.00 0.00 C ATOM 671 OD1 ASN A 43 5.301 4.604 1.978 1.00 0.00 O ATOM 672 ND2 ASN A 43 3.197 4.608 2.559 1.00 0.00 N ATOM 673 H ASN A 43 3.711 7.921 0.152 1.00 0.00 H ATOM 674 HA ASN A 43 5.873 5.950 0.333 1.00 0.00 H ATOM 675 HB2 ASN A 43 2.948 6.109 0.439 1.00 0.00 H ATOM 676 HB3 ASN A 43 3.522 4.642 -0.350 1.00 0.00 H ATOM 677 HD21 ASN A 43 2.261 4.806 2.327 1.00 0.00 H ATOM 678 HD22 ASN A 43 3.419 4.231 3.441 1.00 0.00 H ATOM 679 N LEU A 44 4.262 6.329 -2.540 1.00 0.00 N ATOM 680 CA LEU A 44 4.399 6.051 -3.997 1.00 0.00 C ATOM 681 C LEU A 44 5.829 6.365 -4.455 1.00 0.00 C ATOM 682 O LEU A 44 6.301 5.834 -5.441 1.00 0.00 O ATOM 683 CB LEU A 44 3.362 6.954 -4.680 1.00 0.00 C ATOM 684 CG LEU A 44 2.026 6.202 -4.770 1.00 0.00 C ATOM 685 CD1 LEU A 44 1.712 5.552 -3.423 1.00 0.00 C ATOM 686 CD2 LEU A 44 0.898 7.172 -5.132 1.00 0.00 C ATOM 687 H LEU A 44 3.487 6.823 -2.205 1.00 0.00 H ATOM 688 HA LEU A 44 4.168 5.017 -4.199 1.00 0.00 H ATOM 689 HB2 LEU A 44 3.233 7.858 -4.102 1.00 0.00 H ATOM 690 HB3 LEU A 44 3.700 7.205 -5.674 1.00 0.00 H ATOM 691 HG LEU A 44 2.094 5.435 -5.526 1.00 0.00 H ATOM 692 HD11 LEU A 44 1.682 6.308 -2.655 1.00 0.00 H ATOM 693 HD12 LEU A 44 2.478 4.828 -3.185 1.00 0.00 H ATOM 694 HD13 LEU A 44 0.755 5.059 -3.480 1.00 0.00 H ATOM 695 HD21 LEU A 44 0.836 7.269 -6.206 1.00 0.00 H ATOM 696 HD22 LEU A 44 1.097 8.138 -4.693 1.00 0.00 H ATOM 697 HD23 LEU A 44 -0.040 6.791 -4.751 1.00 0.00 H ATOM 698 N LYS A 45 6.532 7.198 -3.733 1.00 0.00 N ATOM 699 CA LYS A 45 7.940 7.514 -4.114 1.00 0.00 C ATOM 700 C LYS A 45 8.858 6.358 -3.692 1.00 0.00 C ATOM 701 O LYS A 45 9.824 6.041 -4.357 1.00 0.00 O ATOM 702 CB LYS A 45 8.293 8.779 -3.333 1.00 0.00 C ATOM 703 CG LYS A 45 8.133 10.003 -4.236 1.00 0.00 C ATOM 704 CD LYS A 45 8.020 11.262 -3.374 1.00 0.00 C ATOM 705 CE LYS A 45 7.454 12.410 -4.216 1.00 0.00 C ATOM 706 NZ LYS A 45 8.649 13.119 -4.753 1.00 0.00 N ATOM 707 H LYS A 45 6.142 7.603 -2.931 1.00 0.00 H ATOM 708 HA LYS A 45 8.019 7.695 -5.175 1.00 0.00 H ATOM 709 HB2 LYS A 45 7.636 8.870 -2.480 1.00 0.00 H ATOM 710 HB3 LYS A 45 9.317 8.718 -2.994 1.00 0.00 H ATOM 711 HG2 LYS A 45 8.995 10.087 -4.885 1.00 0.00 H ATOM 712 HG3 LYS A 45 7.240 9.898 -4.835 1.00 0.00 H ATOM 713 HD2 LYS A 45 7.364 11.069 -2.538 1.00 0.00 H ATOM 714 HD3 LYS A 45 8.998 11.538 -3.008 1.00 0.00 H ATOM 715 HE2 LYS A 45 6.850 12.020 -5.025 1.00 0.00 H ATOM 716 HE3 LYS A 45 6.873 13.079 -3.600 1.00 0.00 H ATOM 717 HZ1 LYS A 45 8.344 13.954 -5.293 1.00 0.00 H ATOM 718 HZ2 LYS A 45 9.182 12.478 -5.376 1.00 0.00 H ATOM 719 HZ3 LYS A 45 9.255 13.422 -3.965 1.00 0.00 H ATOM 720 N ALA A 46 8.554 5.730 -2.587 1.00 0.00 N ATOM 721 CA ALA A 46 9.394 4.594 -2.106 1.00 0.00 C ATOM 722 C ALA A 46 9.245 3.394 -3.042 1.00 0.00 C ATOM 723 O ALA A 46 10.193 2.682 -3.308 1.00 0.00 O ATOM 724 CB ALA A 46 8.840 4.256 -0.724 1.00 0.00 C ATOM 725 H ALA A 46 7.769 6.006 -2.069 1.00 0.00 H ATOM 726 HA ALA A 46 10.428 4.889 -2.027 1.00 0.00 H ATOM 727 HB1 ALA A 46 9.170 4.998 -0.012 1.00 0.00 H ATOM 728 HB2 ALA A 46 9.197 3.283 -0.424 1.00 0.00 H ATOM 729 HB3 ALA A 46 7.760 4.248 -0.763 1.00 0.00 H ATOM 730 N LEU A 47 8.057 3.170 -3.541 1.00 0.00 N ATOM 731 CA LEU A 47 7.831 2.017 -4.468 1.00 0.00 C ATOM 732 C LEU A 47 9.026 1.852 -5.412 1.00 0.00 C ATOM 733 O LEU A 47 9.314 0.769 -5.882 1.00 0.00 O ATOM 734 CB LEU A 47 6.578 2.388 -5.262 1.00 0.00 C ATOM 735 CG LEU A 47 5.461 1.375 -4.986 1.00 0.00 C ATOM 736 CD1 LEU A 47 5.862 -0.003 -5.521 1.00 0.00 C ATOM 737 CD2 LEU A 47 5.210 1.281 -3.479 1.00 0.00 C ATOM 738 H LEU A 47 7.311 3.764 -3.303 1.00 0.00 H ATOM 739 HA LEU A 47 7.662 1.111 -3.911 1.00 0.00 H ATOM 740 HB2 LEU A 47 6.248 3.375 -4.973 1.00 0.00 H ATOM 741 HB3 LEU A 47 6.811 2.383 -6.317 1.00 0.00 H ATOM 742 HG LEU A 47 4.559 1.699 -5.482 1.00 0.00 H ATOM 743 HD11 LEU A 47 6.400 -0.544 -4.756 1.00 0.00 H ATOM 744 HD12 LEU A 47 6.492 0.115 -6.391 1.00 0.00 H ATOM 745 HD13 LEU A 47 4.974 -0.556 -5.792 1.00 0.00 H ATOM 746 HD21 LEU A 47 4.341 0.664 -3.298 1.00 0.00 H ATOM 747 HD22 LEU A 47 5.039 2.269 -3.079 1.00 0.00 H ATOM 748 HD23 LEU A 47 6.069 0.840 -2.996 1.00 0.00 H ATOM 749 N GLU A 48 9.721 2.922 -5.693 1.00 0.00 N ATOM 750 CA GLU A 48 10.895 2.839 -6.607 1.00 0.00 C ATOM 751 C GLU A 48 12.037 2.057 -5.946 1.00 0.00 C ATOM 752 O GLU A 48 12.699 1.259 -6.578 1.00 0.00 O ATOM 753 CB GLU A 48 11.301 4.294 -6.844 1.00 0.00 C ATOM 754 CG GLU A 48 12.040 4.415 -8.177 1.00 0.00 C ATOM 755 CD GLU A 48 13.467 3.889 -8.019 1.00 0.00 C ATOM 756 OE1 GLU A 48 14.104 4.246 -7.043 1.00 0.00 O ATOM 757 OE2 GLU A 48 13.900 3.139 -8.878 1.00 0.00 O ATOM 758 H GLU A 48 9.469 3.785 -5.306 1.00 0.00 H ATOM 759 HA GLU A 48 10.615 2.377 -7.541 1.00 0.00 H ATOM 760 HB2 GLU A 48 10.415 4.914 -6.866 1.00 0.00 H ATOM 761 HB3 GLU A 48 11.947 4.621 -6.045 1.00 0.00 H ATOM 762 HG2 GLU A 48 11.523 3.838 -8.929 1.00 0.00 H ATOM 763 HG3 GLU A 48 12.073 5.452 -8.477 1.00 0.00 H ATOM 764 N ALA A 49 12.274 2.278 -4.681 1.00 0.00 N ATOM 765 CA ALA A 49 13.375 1.542 -3.995 1.00 0.00 C ATOM 766 C ALA A 49 12.939 0.107 -3.690 1.00 0.00 C ATOM 767 O ALA A 49 13.666 -0.835 -3.940 1.00 0.00 O ATOM 768 CB ALA A 49 13.633 2.317 -2.704 1.00 0.00 C ATOM 769 H ALA A 49 11.731 2.925 -4.184 1.00 0.00 H ATOM 770 HA ALA A 49 14.264 1.539 -4.606 1.00 0.00 H ATOM 771 HB1 ALA A 49 14.678 2.240 -2.440 1.00 0.00 H ATOM 772 HB2 ALA A 49 13.029 1.905 -1.908 1.00 0.00 H ATOM 773 HB3 ALA A 49 13.375 3.355 -2.851 1.00 0.00 H ATOM 774 N GLN A 50 11.762 -0.076 -3.159 1.00 0.00 N ATOM 775 CA GLN A 50 11.308 -1.461 -2.861 1.00 0.00 C ATOM 776 C GLN A 50 11.591 -2.352 -4.069 1.00 0.00 C ATOM 777 O GLN A 50 12.048 -3.470 -3.935 1.00 0.00 O ATOM 778 CB GLN A 50 9.805 -1.351 -2.606 1.00 0.00 C ATOM 779 CG GLN A 50 9.543 -1.376 -1.099 1.00 0.00 C ATOM 780 CD GLN A 50 8.632 -2.557 -0.760 1.00 0.00 C ATOM 781 OE1 GLN A 50 9.045 -3.698 -0.836 1.00 0.00 O ATOM 782 NE2 GLN A 50 7.403 -2.331 -0.385 1.00 0.00 N ATOM 783 H GLN A 50 11.181 0.690 -2.968 1.00 0.00 H ATOM 784 HA GLN A 50 11.807 -1.842 -1.984 1.00 0.00 H ATOM 785 HB2 GLN A 50 9.436 -0.425 -3.022 1.00 0.00 H ATOM 786 HB3 GLN A 50 9.299 -2.184 -3.072 1.00 0.00 H ATOM 787 HG2 GLN A 50 10.481 -1.480 -0.572 1.00 0.00 H ATOM 788 HG3 GLN A 50 9.063 -0.457 -0.801 1.00 0.00 H ATOM 789 HE21 GLN A 50 7.072 -1.411 -0.323 1.00 0.00 H ATOM 790 HE22 GLN A 50 6.813 -3.081 -0.165 1.00 0.00 H ATOM 791 N LYS A 51 11.337 -1.857 -5.251 1.00 0.00 N ATOM 792 CA LYS A 51 11.605 -2.664 -6.472 1.00 0.00 C ATOM 793 C LYS A 51 12.966 -3.351 -6.343 1.00 0.00 C ATOM 794 O LYS A 51 13.100 -4.538 -6.562 1.00 0.00 O ATOM 795 CB LYS A 51 11.616 -1.653 -7.617 1.00 0.00 C ATOM 796 CG LYS A 51 11.084 -2.314 -8.890 1.00 0.00 C ATOM 797 CD LYS A 51 10.810 -1.242 -9.947 1.00 0.00 C ATOM 798 CE LYS A 51 11.329 -1.719 -11.304 1.00 0.00 C ATOM 799 NZ LYS A 51 10.870 -0.688 -12.274 1.00 0.00 N ATOM 800 H LYS A 51 10.980 -0.948 -5.334 1.00 0.00 H ATOM 801 HA LYS A 51 10.825 -3.393 -6.626 1.00 0.00 H ATOM 802 HB2 LYS A 51 10.988 -0.811 -7.359 1.00 0.00 H ATOM 803 HB3 LYS A 51 12.627 -1.309 -7.787 1.00 0.00 H ATOM 804 HG2 LYS A 51 11.818 -3.011 -9.267 1.00 0.00 H ATOM 805 HG3 LYS A 51 10.167 -2.839 -8.667 1.00 0.00 H ATOM 806 HD2 LYS A 51 9.747 -1.061 -10.010 1.00 0.00 H ATOM 807 HD3 LYS A 51 11.314 -0.327 -9.673 1.00 0.00 H ATOM 808 HE2 LYS A 51 12.409 -1.776 -11.293 1.00 0.00 H ATOM 809 HE3 LYS A 51 10.902 -2.678 -11.553 1.00 0.00 H ATOM 810 HZ1 LYS A 51 11.575 -0.582 -13.029 1.00 0.00 H ATOM 811 HZ2 LYS A 51 10.748 0.221 -11.781 1.00 0.00 H ATOM 812 HZ3 LYS A 51 9.963 -0.983 -12.689 1.00 0.00 H ATOM 813 N GLN A 52 13.979 -2.612 -5.981 1.00 0.00 N ATOM 814 CA GLN A 52 15.328 -3.223 -5.828 1.00 0.00 C ATOM 815 C GLN A 52 15.320 -4.206 -4.654 1.00 0.00 C ATOM 816 O GLN A 52 15.237 -3.815 -3.507 1.00 0.00 O ATOM 817 CB GLN A 52 16.267 -2.050 -5.540 1.00 0.00 C ATOM 818 CG GLN A 52 17.663 -2.583 -5.214 1.00 0.00 C ATOM 819 CD GLN A 52 18.347 -1.654 -4.210 1.00 0.00 C ATOM 820 OE1 GLN A 52 17.696 -1.068 -3.367 1.00 0.00 O ATOM 821 NE2 GLN A 52 19.642 -1.494 -4.266 1.00 0.00 N ATOM 822 H GLN A 52 13.852 -1.657 -5.802 1.00 0.00 H ATOM 823 HA GLN A 52 15.623 -3.720 -6.738 1.00 0.00 H ATOM 824 HB2 GLN A 52 16.318 -1.410 -6.410 1.00 0.00 H ATOM 825 HB3 GLN A 52 15.893 -1.485 -4.700 1.00 0.00 H ATOM 826 HG2 GLN A 52 17.579 -3.574 -4.791 1.00 0.00 H ATOM 827 HG3 GLN A 52 18.252 -2.628 -6.118 1.00 0.00 H ATOM 828 HE21 GLN A 52 20.165 -1.966 -4.947 1.00 0.00 H ATOM 829 HE22 GLN A 52 20.091 -0.902 -3.627 1.00 0.00 H ATOM 830 N LYS A 53 15.401 -5.479 -4.931 1.00 0.00 N ATOM 831 CA LYS A 53 15.395 -6.481 -3.826 1.00 0.00 C ATOM 832 C LYS A 53 16.693 -7.294 -3.847 1.00 0.00 C ATOM 833 O LYS A 53 17.517 -7.145 -4.729 1.00 0.00 O ATOM 834 CB LYS A 53 14.188 -7.378 -4.110 1.00 0.00 C ATOM 835 CG LYS A 53 13.596 -7.876 -2.788 1.00 0.00 C ATOM 836 CD LYS A 53 13.165 -9.339 -2.935 1.00 0.00 C ATOM 837 CE LYS A 53 11.669 -9.468 -2.634 1.00 0.00 C ATOM 838 NZ LYS A 53 11.000 -9.390 -3.962 1.00 0.00 N ATOM 839 H LYS A 53 15.464 -5.776 -5.862 1.00 0.00 H ATOM 840 HA LYS A 53 15.273 -5.991 -2.874 1.00 0.00 H ATOM 841 HB2 LYS A 53 13.440 -6.813 -4.650 1.00 0.00 H ATOM 842 HB3 LYS A 53 14.498 -8.224 -4.705 1.00 0.00 H ATOM 843 HG2 LYS A 53 14.342 -7.797 -2.009 1.00 0.00 H ATOM 844 HG3 LYS A 53 12.738 -7.275 -2.528 1.00 0.00 H ATOM 845 HD2 LYS A 53 13.361 -9.672 -3.944 1.00 0.00 H ATOM 846 HD3 LYS A 53 13.723 -9.949 -2.240 1.00 0.00 H ATOM 847 HE2 LYS A 53 11.463 -10.420 -2.162 1.00 0.00 H ATOM 848 HE3 LYS A 53 11.339 -8.657 -2.006 1.00 0.00 H ATOM 849 HZ1 LYS A 53 11.547 -9.933 -4.659 1.00 0.00 H ATOM 850 HZ2 LYS A 53 10.941 -8.396 -4.262 1.00 0.00 H ATOM 851 HZ3 LYS A 53 10.042 -9.789 -3.891 1.00 0.00 H ATOM 852 N GLU A 54 16.886 -8.150 -2.879 1.00 0.00 N ATOM 853 CA GLU A 54 18.134 -8.968 -2.843 1.00 0.00 C ATOM 854 C GLU A 54 17.926 -10.218 -1.983 1.00 0.00 C ATOM 855 O GLU A 54 17.679 -11.296 -2.486 1.00 0.00 O ATOM 856 CB GLU A 54 19.182 -8.056 -2.205 1.00 0.00 C ATOM 857 CG GLU A 54 20.072 -7.462 -3.298 1.00 0.00 C ATOM 858 CD GLU A 54 21.526 -7.445 -2.819 1.00 0.00 C ATOM 859 OE1 GLU A 54 21.818 -6.701 -1.897 1.00 0.00 O ATOM 860 OE2 GLU A 54 22.322 -8.177 -3.383 1.00 0.00 O ATOM 861 H GLU A 54 16.212 -8.253 -2.175 1.00 0.00 H ATOM 862 HA GLU A 54 18.437 -9.239 -3.841 1.00 0.00 H ATOM 863 HB2 GLU A 54 18.687 -7.260 -1.669 1.00 0.00 H ATOM 864 HB3 GLU A 54 19.788 -8.629 -1.521 1.00 0.00 H ATOM 865 HG2 GLU A 54 19.993 -8.063 -4.192 1.00 0.00 H ATOM 866 HG3 GLU A 54 19.753 -6.452 -3.511 1.00 0.00 H ATOM 867 N GLN A 55 18.017 -10.076 -0.690 1.00 0.00 N ATOM 868 CA GLN A 55 17.820 -11.248 0.212 1.00 0.00 C ATOM 869 C GLN A 55 16.906 -10.849 1.370 1.00 0.00 C ATOM 870 O GLN A 55 16.722 -11.585 2.319 1.00 0.00 O ATOM 871 CB GLN A 55 19.215 -11.599 0.729 1.00 0.00 C ATOM 872 CG GLN A 55 20.124 -11.965 -0.446 1.00 0.00 C ATOM 873 CD GLN A 55 20.074 -13.476 -0.679 1.00 0.00 C ATOM 874 OE1 GLN A 55 19.759 -13.925 -1.764 1.00 0.00 O ATOM 875 NE2 GLN A 55 20.370 -14.286 0.299 1.00 0.00 N ATOM 876 H GLN A 55 18.208 -9.192 -0.306 1.00 0.00 H ATOM 877 HA GLN A 55 17.405 -12.081 -0.332 1.00 0.00 H ATOM 878 HB2 GLN A 55 19.627 -10.748 1.253 1.00 0.00 H ATOM 879 HB3 GLN A 55 19.147 -12.438 1.405 1.00 0.00 H ATOM 880 HG2 GLN A 55 19.789 -11.451 -1.334 1.00 0.00 H ATOM 881 HG3 GLN A 55 21.138 -11.672 -0.221 1.00 0.00 H ATOM 882 HE21 GLN A 55 20.623 -13.925 1.174 1.00 0.00 H ATOM 883 HE22 GLN A 55 20.341 -15.255 0.159 1.00 0.00 H ATOM 884 N ARG A 56 16.341 -9.678 1.295 1.00 0.00 N ATOM 885 CA ARG A 56 15.443 -9.204 2.377 1.00 0.00 C ATOM 886 C ARG A 56 14.014 -9.700 2.132 1.00 0.00 C ATOM 887 O ARG A 56 13.203 -9.583 3.036 1.00 0.00 O ATOM 888 CB ARG A 56 15.515 -7.682 2.275 1.00 0.00 C ATOM 889 CG ARG A 56 14.519 -7.047 3.248 1.00 0.00 C ATOM 890 CD ARG A 56 14.844 -5.560 3.413 1.00 0.00 C ATOM 891 NE ARG A 56 13.674 -4.845 2.829 1.00 0.00 N ATOM 892 CZ ARG A 56 13.741 -4.369 1.615 1.00 0.00 C ATOM 893 NH1 ARG A 56 14.769 -3.651 1.251 1.00 0.00 N ATOM 894 NH2 ARG A 56 12.780 -4.613 0.765 1.00 0.00 N ATOM 895 OXT ARG A 56 13.757 -10.191 1.044 1.00 0.00 O ATOM 896 H ARG A 56 16.512 -9.103 0.521 1.00 0.00 H ATOM 897 HA ARG A 56 15.801 -9.528 3.340 1.00 0.00 H ATOM 898 HB2 ARG A 56 16.516 -7.355 2.515 1.00 0.00 H ATOM 899 HB3 ARG A 56 15.272 -7.382 1.265 1.00 0.00 H ATOM 900 HG2 ARG A 56 13.518 -7.157 2.860 1.00 0.00 H ATOM 901 HG3 ARG A 56 14.590 -7.537 4.207 1.00 0.00 H ATOM 902 HD2 ARG A 56 14.955 -5.314 4.461 1.00 0.00 H ATOM 903 HD3 ARG A 56 15.742 -5.306 2.870 1.00 0.00 H ATOM 904 HE ARG A 56 12.855 -4.733 3.356 1.00 0.00 H ATOM 905 HH11 ARG A 56 15.504 -3.465 1.902 1.00 0.00 H ATOM 906 HH12 ARG A 56 14.822 -3.289 0.321 1.00 0.00 H ATOM 907 HH21 ARG A 56 11.995 -5.166 1.044 1.00 0.00 H ATOM 908 HH22 ARG A 56 12.830 -4.249 -0.164 1.00 0.00 H TER 909 ARG A 56