ATOM 1 N SER A 1 16.528 4.047 -1.649 1.00 0.00 N ATOM 2 CA SER A 1 15.351 4.920 -1.922 1.00 0.00 C ATOM 3 C SER A 1 14.714 5.376 -0.604 1.00 0.00 C ATOM 4 O SER A 1 14.930 6.483 -0.153 1.00 0.00 O ATOM 5 CB SER A 1 14.384 4.041 -2.716 1.00 0.00 C ATOM 6 OG SER A 1 14.281 2.770 -2.088 1.00 0.00 O ATOM 7 H1 SER A 1 17.009 3.822 -2.543 1.00 0.00 H ATOM 8 H2 SER A 1 16.208 3.166 -1.195 1.00 0.00 H ATOM 9 H3 SER A 1 17.189 4.541 -1.017 1.00 0.00 H ATOM 10 HA SER A 1 15.643 5.772 -2.513 1.00 0.00 H ATOM 11 HB2 SER A 1 13.411 4.503 -2.741 1.00 0.00 H ATOM 12 HB3 SER A 1 14.752 3.926 -3.727 1.00 0.00 H ATOM 13 HG SER A 1 13.827 2.176 -2.691 1.00 0.00 H ATOM 14 N ALA A 2 13.933 4.531 0.018 1.00 0.00 N ATOM 15 CA ALA A 2 13.288 4.920 1.305 1.00 0.00 C ATOM 16 C ALA A 2 13.707 3.952 2.418 1.00 0.00 C ATOM 17 O ALA A 2 14.702 3.263 2.310 1.00 0.00 O ATOM 18 CB ALA A 2 11.784 4.824 1.043 1.00 0.00 C ATOM 19 H ALA A 2 13.772 3.641 -0.361 1.00 0.00 H ATOM 20 HA ALA A 2 13.552 5.932 1.568 1.00 0.00 H ATOM 21 HB1 ALA A 2 11.614 4.417 0.057 1.00 0.00 H ATOM 22 HB2 ALA A 2 11.345 5.809 1.105 1.00 0.00 H ATOM 23 HB3 ALA A 2 11.328 4.181 1.781 1.00 0.00 H ATOM 24 N VAL A 3 12.956 3.897 3.485 1.00 0.00 N ATOM 25 CA VAL A 3 13.312 2.975 4.606 1.00 0.00 C ATOM 26 C VAL A 3 12.208 1.932 4.801 1.00 0.00 C ATOM 27 O VAL A 3 11.772 1.677 5.907 1.00 0.00 O ATOM 28 CB VAL A 3 13.431 3.875 5.842 1.00 0.00 C ATOM 29 CG1 VAL A 3 14.422 5.007 5.557 1.00 0.00 C ATOM 30 CG2 VAL A 3 12.062 4.473 6.185 1.00 0.00 C ATOM 31 H VAL A 3 12.158 4.463 3.551 1.00 0.00 H ATOM 32 HA VAL A 3 14.256 2.492 4.410 1.00 0.00 H ATOM 33 HB VAL A 3 13.789 3.290 6.677 1.00 0.00 H ATOM 34 HG11 VAL A 3 15.356 4.590 5.216 1.00 0.00 H ATOM 35 HG12 VAL A 3 14.588 5.576 6.460 1.00 0.00 H ATOM 36 HG13 VAL A 3 14.017 5.655 4.793 1.00 0.00 H ATOM 37 HG21 VAL A 3 11.650 3.960 7.042 1.00 0.00 H ATOM 38 HG22 VAL A 3 11.395 4.357 5.343 1.00 0.00 H ATOM 39 HG23 VAL A 3 12.172 5.522 6.414 1.00 0.00 H ATOM 40 N ILE A 4 11.751 1.335 3.733 1.00 0.00 N ATOM 41 CA ILE A 4 10.668 0.315 3.852 1.00 0.00 C ATOM 42 C ILE A 4 10.902 -0.841 2.870 1.00 0.00 C ATOM 43 O ILE A 4 11.962 -0.972 2.290 1.00 0.00 O ATOM 44 CB ILE A 4 9.370 1.057 3.504 1.00 0.00 C ATOM 45 CG1 ILE A 4 9.559 1.889 2.224 1.00 0.00 C ATOM 46 CG2 ILE A 4 8.962 1.978 4.662 1.00 0.00 C ATOM 47 CD1 ILE A 4 9.595 0.968 0.994 1.00 0.00 C ATOM 48 H ILE A 4 12.117 1.560 2.853 1.00 0.00 H ATOM 49 HA ILE A 4 10.616 -0.055 4.862 1.00 0.00 H ATOM 50 HB ILE A 4 8.590 0.334 3.346 1.00 0.00 H ATOM 51 HG12 ILE A 4 8.738 2.583 2.130 1.00 0.00 H ATOM 52 HG13 ILE A 4 10.485 2.441 2.285 1.00 0.00 H ATOM 53 HG21 ILE A 4 7.952 1.742 4.971 1.00 0.00 H ATOM 54 HG22 ILE A 4 9.003 3.008 4.341 1.00 0.00 H ATOM 55 HG23 ILE A 4 9.632 1.835 5.496 1.00 0.00 H ATOM 56 HD11 ILE A 4 10.609 0.866 0.645 1.00 0.00 H ATOM 57 HD12 ILE A 4 8.987 1.394 0.207 1.00 0.00 H ATOM 58 HD13 ILE A 4 9.205 -0.004 1.257 1.00 0.00 H ATOM 59 N SER A 5 9.909 -1.678 2.684 1.00 0.00 N ATOM 60 CA SER A 5 10.041 -2.839 1.746 1.00 0.00 C ATOM 61 C SER A 5 8.805 -3.732 1.863 1.00 0.00 C ATOM 62 O SER A 5 7.969 -3.540 2.722 1.00 0.00 O ATOM 63 CB SER A 5 11.295 -3.595 2.196 1.00 0.00 C ATOM 64 OG SER A 5 11.225 -4.941 1.742 1.00 0.00 O ATOM 65 H SER A 5 9.068 -1.543 3.169 1.00 0.00 H ATOM 66 HA SER A 5 10.158 -2.496 0.727 1.00 0.00 H ATOM 67 HB2 SER A 5 12.170 -3.127 1.777 1.00 0.00 H ATOM 68 HB3 SER A 5 11.361 -3.571 3.276 1.00 0.00 H ATOM 69 HG SER A 5 12.089 -5.340 1.861 1.00 0.00 H ATOM 70 N LEU A 6 8.693 -4.711 1.011 1.00 0.00 N ATOM 71 CA LEU A 6 7.500 -5.618 1.055 1.00 0.00 C ATOM 72 C LEU A 6 7.554 -6.510 2.298 1.00 0.00 C ATOM 73 O LEU A 6 6.587 -7.155 2.649 1.00 0.00 O ATOM 74 CB LEU A 6 7.607 -6.464 -0.220 1.00 0.00 C ATOM 75 CG LEU A 6 6.805 -5.825 -1.367 1.00 0.00 C ATOM 76 CD1 LEU A 6 5.336 -6.249 -1.278 1.00 0.00 C ATOM 77 CD2 LEU A 6 6.895 -4.298 -1.300 1.00 0.00 C ATOM 78 H LEU A 6 9.385 -4.841 0.330 1.00 0.00 H ATOM 79 HA LEU A 6 6.585 -5.045 1.038 1.00 0.00 H ATOM 80 HB2 LEU A 6 8.644 -6.539 -0.511 1.00 0.00 H ATOM 81 HB3 LEU A 6 7.219 -7.453 -0.023 1.00 0.00 H ATOM 82 HG LEU A 6 7.209 -6.163 -2.309 1.00 0.00 H ATOM 83 HD11 LEU A 6 4.714 -5.376 -1.134 1.00 0.00 H ATOM 84 HD12 LEU A 6 5.201 -6.927 -0.449 1.00 0.00 H ATOM 85 HD13 LEU A 6 5.052 -6.742 -2.195 1.00 0.00 H ATOM 86 HD21 LEU A 6 7.824 -4.008 -0.842 1.00 0.00 H ATOM 87 HD22 LEU A 6 6.070 -3.912 -0.720 1.00 0.00 H ATOM 88 HD23 LEU A 6 6.849 -3.895 -2.299 1.00 0.00 H ATOM 89 N ASP A 7 8.666 -6.530 2.980 1.00 0.00 N ATOM 90 CA ASP A 7 8.777 -7.356 4.218 1.00 0.00 C ATOM 91 C ASP A 7 8.866 -6.440 5.442 1.00 0.00 C ATOM 92 O ASP A 7 8.938 -6.895 6.567 1.00 0.00 O ATOM 93 CB ASP A 7 10.067 -8.158 4.043 1.00 0.00 C ATOM 94 CG ASP A 7 9.879 -9.555 4.632 1.00 0.00 C ATOM 95 OD1 ASP A 7 9.310 -9.650 5.707 1.00 0.00 O ATOM 96 OD2 ASP A 7 10.302 -10.507 3.998 1.00 0.00 O ATOM 97 H ASP A 7 9.427 -5.986 2.690 1.00 0.00 H ATOM 98 HA ASP A 7 7.933 -8.024 4.311 1.00 0.00 H ATOM 99 HB2 ASP A 7 10.300 -8.237 2.990 1.00 0.00 H ATOM 100 HB3 ASP A 7 10.876 -7.657 4.556 1.00 0.00 H ATOM 101 N GLU A 8 8.848 -5.150 5.226 1.00 0.00 N ATOM 102 CA GLU A 8 8.920 -4.192 6.364 1.00 0.00 C ATOM 103 C GLU A 8 7.869 -3.093 6.177 1.00 0.00 C ATOM 104 O GLU A 8 8.006 -2.001 6.690 1.00 0.00 O ATOM 105 CB GLU A 8 10.331 -3.600 6.294 1.00 0.00 C ATOM 106 CG GLU A 8 11.091 -3.908 7.586 1.00 0.00 C ATOM 107 CD GLU A 8 12.546 -3.456 7.441 1.00 0.00 C ATOM 108 OE1 GLU A 8 12.765 -2.263 7.309 1.00 0.00 O ATOM 109 OE2 GLU A 8 13.416 -4.311 7.461 1.00 0.00 O ATOM 110 H GLU A 8 8.782 -4.809 4.311 1.00 0.00 H ATOM 111 HA GLU A 8 8.774 -4.702 7.304 1.00 0.00 H ATOM 112 HB2 GLU A 8 10.859 -4.031 5.455 1.00 0.00 H ATOM 113 HB3 GLU A 8 10.266 -2.530 6.164 1.00 0.00 H ATOM 114 HG2 GLU A 8 10.630 -3.380 8.409 1.00 0.00 H ATOM 115 HG3 GLU A 8 11.063 -4.969 7.778 1.00 0.00 H ATOM 116 N PHE A 9 6.821 -3.371 5.438 1.00 0.00 N ATOM 117 CA PHE A 9 5.771 -2.331 5.215 1.00 0.00 C ATOM 118 C PHE A 9 4.674 -2.419 6.277 1.00 0.00 C ATOM 119 O PHE A 9 3.710 -1.680 6.241 1.00 0.00 O ATOM 120 CB PHE A 9 5.187 -2.627 3.833 1.00 0.00 C ATOM 121 CG PHE A 9 5.782 -1.687 2.811 1.00 0.00 C ATOM 122 CD1 PHE A 9 5.927 -0.326 3.104 1.00 0.00 C ATOM 123 CD2 PHE A 9 6.192 -2.177 1.572 1.00 0.00 C ATOM 124 CE1 PHE A 9 6.478 0.536 2.155 1.00 0.00 C ATOM 125 CE2 PHE A 9 6.742 -1.314 0.623 1.00 0.00 C ATOM 126 CZ PHE A 9 6.883 0.041 0.915 1.00 0.00 C ATOM 127 H PHE A 9 6.729 -4.257 5.028 1.00 0.00 H ATOM 128 HA PHE A 9 6.217 -1.348 5.221 1.00 0.00 H ATOM 129 HB2 PHE A 9 5.409 -3.647 3.558 1.00 0.00 H ATOM 130 HB3 PHE A 9 4.118 -2.489 3.863 1.00 0.00 H ATOM 131 HD1 PHE A 9 5.611 0.058 4.061 1.00 0.00 H ATOM 132 HD2 PHE A 9 6.081 -3.227 1.345 1.00 0.00 H ATOM 133 HE1 PHE A 9 6.593 1.583 2.382 1.00 0.00 H ATOM 134 HE2 PHE A 9 7.056 -1.696 -0.338 1.00 0.00 H ATOM 135 HZ PHE A 9 7.304 0.708 0.179 1.00 0.00 H ATOM 136 N GLU A 10 4.816 -3.299 7.226 1.00 0.00 N ATOM 137 CA GLU A 10 3.781 -3.409 8.297 1.00 0.00 C ATOM 138 C GLU A 10 4.135 -2.470 9.454 1.00 0.00 C ATOM 139 O GLU A 10 3.607 -2.582 10.543 1.00 0.00 O ATOM 140 CB GLU A 10 3.805 -4.877 8.756 1.00 0.00 C ATOM 141 CG GLU A 10 5.247 -5.341 8.998 1.00 0.00 C ATOM 142 CD GLU A 10 5.327 -6.103 10.322 1.00 0.00 C ATOM 143 OE1 GLU A 10 4.552 -7.029 10.497 1.00 0.00 O ATOM 144 OE2 GLU A 10 6.160 -5.747 11.139 1.00 0.00 O ATOM 145 H GLU A 10 5.606 -3.875 7.242 1.00 0.00 H ATOM 146 HA GLU A 10 2.805 -3.162 7.904 1.00 0.00 H ATOM 147 HB2 GLU A 10 3.240 -4.972 9.672 1.00 0.00 H ATOM 148 HB3 GLU A 10 3.356 -5.495 7.994 1.00 0.00 H ATOM 149 HG2 GLU A 10 5.557 -5.991 8.189 1.00 0.00 H ATOM 150 HG3 GLU A 10 5.903 -4.484 9.039 1.00 0.00 H ATOM 151 N ASN A 11 5.032 -1.543 9.220 1.00 0.00 N ATOM 152 CA ASN A 11 5.434 -0.591 10.292 1.00 0.00 C ATOM 153 C ASN A 11 4.630 0.710 10.193 1.00 0.00 C ATOM 154 O ASN A 11 4.156 1.226 11.188 1.00 0.00 O ATOM 155 CB ASN A 11 6.919 -0.319 10.046 1.00 0.00 C ATOM 156 CG ASN A 11 7.686 -1.644 9.951 1.00 0.00 C ATOM 157 OD1 ASN A 11 8.647 -1.748 9.216 1.00 0.00 O ATOM 158 ND2 ASN A 11 7.299 -2.666 10.667 1.00 0.00 N ATOM 159 H ASN A 11 5.442 -1.473 8.335 1.00 0.00 H ATOM 160 HA ASN A 11 5.302 -1.040 11.263 1.00 0.00 H ATOM 161 HB2 ASN A 11 7.033 0.228 9.123 1.00 0.00 H ATOM 162 HB3 ASN A 11 7.316 0.265 10.862 1.00 0.00 H ATOM 163 HD21 ASN A 11 6.524 -2.583 11.259 1.00 0.00 H ATOM 164 HD22 ASN A 11 7.783 -3.516 10.608 1.00 0.00 H ATOM 165 N LYS A 12 4.483 1.259 9.010 1.00 0.00 N ATOM 166 CA LYS A 12 3.721 2.534 8.887 1.00 0.00 C ATOM 167 C LYS A 12 2.273 2.277 8.473 1.00 0.00 C ATOM 168 O LYS A 12 1.981 1.417 7.667 1.00 0.00 O ATOM 169 CB LYS A 12 4.444 3.348 7.827 1.00 0.00 C ATOM 170 CG LYS A 12 5.727 3.916 8.432 1.00 0.00 C ATOM 171 CD LYS A 12 6.705 4.287 7.317 1.00 0.00 C ATOM 172 CE LYS A 12 7.819 3.238 7.231 1.00 0.00 C ATOM 173 NZ LYS A 12 8.444 3.213 8.586 1.00 0.00 N ATOM 174 H LYS A 12 4.880 0.840 8.210 1.00 0.00 H ATOM 175 HA LYS A 12 3.748 3.063 9.821 1.00 0.00 H ATOM 176 HB2 LYS A 12 4.679 2.716 6.991 1.00 0.00 H ATOM 177 HB3 LYS A 12 3.813 4.160 7.501 1.00 0.00 H ATOM 178 HG2 LYS A 12 5.492 4.793 9.013 1.00 0.00 H ATOM 179 HG3 LYS A 12 6.174 3.185 9.072 1.00 0.00 H ATOM 180 HD2 LYS A 12 6.175 4.330 6.377 1.00 0.00 H ATOM 181 HD3 LYS A 12 7.139 5.252 7.528 1.00 0.00 H ATOM 182 HE2 LYS A 12 7.404 2.269 6.988 1.00 0.00 H ATOM 183 HE3 LYS A 12 8.550 3.530 6.494 1.00 0.00 H ATOM 184 HZ1 LYS A 12 9.463 3.031 8.493 1.00 0.00 H ATOM 185 HZ2 LYS A 12 8.007 2.460 9.155 1.00 0.00 H ATOM 186 HZ3 LYS A 12 8.301 4.131 9.055 1.00 0.00 H ATOM 187 N THR A 13 1.374 3.031 9.031 1.00 0.00 N ATOM 188 CA THR A 13 -0.075 2.871 8.704 1.00 0.00 C ATOM 189 C THR A 13 -0.426 3.601 7.401 1.00 0.00 C ATOM 190 O THR A 13 -1.179 4.554 7.403 1.00 0.00 O ATOM 191 CB THR A 13 -0.828 3.487 9.893 1.00 0.00 C ATOM 192 OG1 THR A 13 0.098 3.893 10.894 1.00 0.00 O ATOM 193 CG2 THR A 13 -1.787 2.450 10.480 1.00 0.00 C ATOM 194 H THR A 13 1.656 3.714 9.671 1.00 0.00 H ATOM 195 HA THR A 13 -0.320 1.825 8.619 1.00 0.00 H ATOM 196 HB THR A 13 -1.394 4.343 9.560 1.00 0.00 H ATOM 197 HG1 THR A 13 -0.289 4.626 11.376 1.00 0.00 H ATOM 198 HG21 THR A 13 -1.222 1.685 10.991 1.00 0.00 H ATOM 199 HG22 THR A 13 -2.362 2.001 9.683 1.00 0.00 H ATOM 200 HG23 THR A 13 -2.455 2.932 11.177 1.00 0.00 H ATOM 201 N LEU A 14 0.110 3.159 6.291 1.00 0.00 N ATOM 202 CA LEU A 14 -0.187 3.821 4.977 1.00 0.00 C ATOM 203 C LEU A 14 -0.265 5.348 5.112 1.00 0.00 C ATOM 204 O LEU A 14 -1.280 5.948 4.819 1.00 0.00 O ATOM 205 CB LEU A 14 -1.555 3.294 4.541 1.00 0.00 C ATOM 206 CG LEU A 14 -1.396 2.195 3.488 1.00 0.00 C ATOM 207 CD1 LEU A 14 -0.408 2.620 2.397 1.00 0.00 C ATOM 208 CD2 LEU A 14 -0.879 0.941 4.166 1.00 0.00 C ATOM 209 H LEU A 14 0.714 2.380 6.317 1.00 0.00 H ATOM 210 HA LEU A 14 0.560 3.545 4.250 1.00 0.00 H ATOM 211 HB2 LEU A 14 -2.069 2.896 5.399 1.00 0.00 H ATOM 212 HB3 LEU A 14 -2.135 4.102 4.122 1.00 0.00 H ATOM 213 HG LEU A 14 -2.354 1.992 3.039 1.00 0.00 H ATOM 214 HD11 LEU A 14 -0.673 2.140 1.466 1.00 0.00 H ATOM 215 HD12 LEU A 14 0.591 2.324 2.683 1.00 0.00 H ATOM 216 HD13 LEU A 14 -0.445 3.691 2.275 1.00 0.00 H ATOM 217 HD21 LEU A 14 0.100 1.136 4.579 1.00 0.00 H ATOM 218 HD22 LEU A 14 -0.815 0.147 3.441 1.00 0.00 H ATOM 219 HD23 LEU A 14 -1.552 0.655 4.956 1.00 0.00 H ATOM 220 N ASP A 15 0.790 5.985 5.526 1.00 0.00 N ATOM 221 CA ASP A 15 0.749 7.480 5.642 1.00 0.00 C ATOM 222 C ASP A 15 2.137 8.041 5.949 1.00 0.00 C ATOM 223 O ASP A 15 2.506 9.097 5.475 1.00 0.00 O ATOM 224 CB ASP A 15 -0.211 7.778 6.799 1.00 0.00 C ATOM 225 CG ASP A 15 -1.585 8.178 6.252 1.00 0.00 C ATOM 226 OD1 ASP A 15 -1.646 8.638 5.123 1.00 0.00 O ATOM 227 OD2 ASP A 15 -2.555 8.020 6.974 1.00 0.00 O ATOM 228 H ASP A 15 1.607 5.489 5.745 1.00 0.00 H ATOM 229 HA ASP A 15 0.372 7.912 4.726 1.00 0.00 H ATOM 230 HB2 ASP A 15 -0.313 6.898 7.415 1.00 0.00 H ATOM 231 HB3 ASP A 15 0.186 8.588 7.394 1.00 0.00 H ATOM 232 N GLU A 16 2.903 7.349 6.742 1.00 0.00 N ATOM 233 CA GLU A 16 4.266 7.847 7.084 1.00 0.00 C ATOM 234 C GLU A 16 5.167 7.876 5.846 1.00 0.00 C ATOM 235 O GLU A 16 6.260 8.408 5.888 1.00 0.00 O ATOM 236 CB GLU A 16 4.809 6.849 8.096 1.00 0.00 C ATOM 237 CG GLU A 16 3.898 6.786 9.327 1.00 0.00 C ATOM 238 CD GLU A 16 3.712 8.189 9.915 1.00 0.00 C ATOM 239 OE1 GLU A 16 4.555 8.600 10.695 1.00 0.00 O ATOM 240 OE2 GLU A 16 2.728 8.826 9.577 1.00 0.00 O ATOM 241 H GLU A 16 2.583 6.502 7.117 1.00 0.00 H ATOM 242 HA GLU A 16 4.211 8.817 7.532 1.00 0.00 H ATOM 243 HB2 GLU A 16 4.852 5.879 7.633 1.00 0.00 H ATOM 244 HB3 GLU A 16 5.801 7.148 8.399 1.00 0.00 H ATOM 245 HG2 GLU A 16 2.939 6.382 9.041 1.00 0.00 H ATOM 246 HG3 GLU A 16 4.347 6.145 10.071 1.00 0.00 H ATOM 247 N ILE A 17 4.745 7.288 4.755 1.00 0.00 N ATOM 248 CA ILE A 17 5.620 7.270 3.542 1.00 0.00 C ATOM 249 C ILE A 17 4.807 7.188 2.241 1.00 0.00 C ATOM 250 O ILE A 17 5.362 6.971 1.191 1.00 0.00 O ATOM 251 CB ILE A 17 6.453 5.995 3.705 1.00 0.00 C ATOM 252 CG1 ILE A 17 5.510 4.814 3.982 1.00 0.00 C ATOM 253 CG2 ILE A 17 7.426 6.161 4.872 1.00 0.00 C ATOM 254 CD1 ILE A 17 6.293 3.500 3.994 1.00 0.00 C ATOM 255 H ILE A 17 3.875 6.840 4.742 1.00 0.00 H ATOM 256 HA ILE A 17 6.270 8.130 3.530 1.00 0.00 H ATOM 257 HB ILE A 17 7.010 5.809 2.802 1.00 0.00 H ATOM 258 HG12 ILE A 17 5.030 4.955 4.940 1.00 0.00 H ATOM 259 HG13 ILE A 17 4.756 4.771 3.210 1.00 0.00 H ATOM 260 HG21 ILE A 17 6.880 6.147 5.801 1.00 0.00 H ATOM 261 HG22 ILE A 17 7.944 7.103 4.776 1.00 0.00 H ATOM 262 HG23 ILE A 17 8.143 5.352 4.864 1.00 0.00 H ATOM 263 HD11 ILE A 17 6.973 3.492 4.832 1.00 0.00 H ATOM 264 HD12 ILE A 17 6.850 3.405 3.076 1.00 0.00 H ATOM 265 HD13 ILE A 17 5.603 2.673 4.084 1.00 0.00 H ATOM 266 N ILE A 18 3.509 7.347 2.293 1.00 0.00 N ATOM 267 CA ILE A 18 2.690 7.240 1.032 1.00 0.00 C ATOM 268 C ILE A 18 2.729 8.560 0.244 1.00 0.00 C ATOM 269 O ILE A 18 3.342 9.524 0.657 1.00 0.00 O ATOM 270 CB ILE A 18 1.253 6.885 1.486 1.00 0.00 C ATOM 271 CG1 ILE A 18 1.297 5.993 2.726 1.00 0.00 C ATOM 272 CG2 ILE A 18 0.518 6.106 0.388 1.00 0.00 C ATOM 273 CD1 ILE A 18 2.181 4.774 2.446 1.00 0.00 C ATOM 274 H ILE A 18 3.076 7.517 3.150 1.00 0.00 H ATOM 275 HA ILE A 18 3.075 6.444 0.417 1.00 0.00 H ATOM 276 HB ILE A 18 0.708 7.791 1.708 1.00 0.00 H ATOM 277 HG12 ILE A 18 1.695 6.547 3.559 1.00 0.00 H ATOM 278 HG13 ILE A 18 0.299 5.660 2.955 1.00 0.00 H ATOM 279 HG21 ILE A 18 1.087 6.140 -0.519 1.00 0.00 H ATOM 280 HG22 ILE A 18 -0.454 6.544 0.221 1.00 0.00 H ATOM 281 HG23 ILE A 18 0.393 5.074 0.693 1.00 0.00 H ATOM 282 HD11 ILE A 18 1.776 4.219 1.611 1.00 0.00 H ATOM 283 HD12 ILE A 18 2.209 4.141 3.319 1.00 0.00 H ATOM 284 HD13 ILE A 18 3.181 5.101 2.206 1.00 0.00 H ATOM 285 N GLY A 19 2.107 8.590 -0.907 1.00 0.00 N ATOM 286 CA GLY A 19 2.128 9.819 -1.759 1.00 0.00 C ATOM 287 C GLY A 19 2.655 9.452 -3.150 1.00 0.00 C ATOM 288 O GLY A 19 1.928 8.962 -3.992 1.00 0.00 O ATOM 289 H GLY A 19 1.642 7.794 -1.222 1.00 0.00 H ATOM 290 HA2 GLY A 19 1.129 10.221 -1.845 1.00 0.00 H ATOM 291 HA3 GLY A 19 2.779 10.556 -1.318 1.00 0.00 H ATOM 292 N PHE A 20 3.919 9.677 -3.390 1.00 0.00 N ATOM 293 CA PHE A 20 4.513 9.338 -4.722 1.00 0.00 C ATOM 294 C PHE A 20 5.088 7.927 -4.674 1.00 0.00 C ATOM 295 O PHE A 20 4.711 7.071 -5.451 1.00 0.00 O ATOM 296 CB PHE A 20 5.613 10.375 -4.925 1.00 0.00 C ATOM 297 CG PHE A 20 5.590 10.837 -6.356 1.00 0.00 C ATOM 298 CD1 PHE A 20 4.596 11.723 -6.784 1.00 0.00 C ATOM 299 CD2 PHE A 20 6.551 10.368 -7.253 1.00 0.00 C ATOM 300 CE1 PHE A 20 4.566 12.144 -8.119 1.00 0.00 C ATOM 301 CE2 PHE A 20 6.522 10.786 -8.589 1.00 0.00 C ATOM 302 CZ PHE A 20 5.530 11.675 -9.021 1.00 0.00 C ATOM 303 H PHE A 20 4.484 10.066 -2.692 1.00 0.00 H ATOM 304 HA PHE A 20 3.774 9.407 -5.513 1.00 0.00 H ATOM 305 HB2 PHE A 20 5.442 11.216 -4.270 1.00 0.00 H ATOM 306 HB3 PHE A 20 6.573 9.932 -4.704 1.00 0.00 H ATOM 307 HD1 PHE A 20 3.852 12.082 -6.085 1.00 0.00 H ATOM 308 HD2 PHE A 20 7.313 9.683 -6.915 1.00 0.00 H ATOM 309 HE1 PHE A 20 3.802 12.830 -8.453 1.00 0.00 H ATOM 310 HE2 PHE A 20 7.266 10.425 -9.284 1.00 0.00 H ATOM 311 HZ PHE A 20 5.507 11.999 -10.051 1.00 0.00 H ATOM 312 N TYR A 21 5.959 7.658 -3.731 1.00 0.00 N ATOM 313 CA TYR A 21 6.514 6.275 -3.602 1.00 0.00 C ATOM 314 C TYR A 21 5.333 5.291 -3.550 1.00 0.00 C ATOM 315 O TYR A 21 5.471 4.111 -3.781 1.00 0.00 O ATOM 316 CB TYR A 21 7.334 6.304 -2.287 1.00 0.00 C ATOM 317 CG TYR A 21 6.747 5.380 -1.234 1.00 0.00 C ATOM 318 CD1 TYR A 21 5.410 5.513 -0.844 1.00 0.00 C ATOM 319 CD2 TYR A 21 7.544 4.389 -0.653 1.00 0.00 C ATOM 320 CE1 TYR A 21 4.870 4.658 0.116 1.00 0.00 C ATOM 321 CE2 TYR A 21 7.002 3.535 0.313 1.00 0.00 C ATOM 322 CZ TYR A 21 5.663 3.670 0.696 1.00 0.00 C ATOM 323 OH TYR A 21 5.122 2.825 1.643 1.00 0.00 O ATOM 324 H TYR A 21 6.217 8.352 -3.091 1.00 0.00 H ATOM 325 HA TYR A 21 7.160 6.045 -4.441 1.00 0.00 H ATOM 326 HB2 TYR A 21 8.346 5.995 -2.498 1.00 0.00 H ATOM 327 HB3 TYR A 21 7.349 7.313 -1.902 1.00 0.00 H ATOM 328 HD1 TYR A 21 4.795 6.282 -1.285 1.00 0.00 H ATOM 329 HD2 TYR A 21 8.577 4.285 -0.947 1.00 0.00 H ATOM 330 HE1 TYR A 21 3.838 4.762 0.411 1.00 0.00 H ATOM 331 HE2 TYR A 21 7.614 2.768 0.760 1.00 0.00 H ATOM 332 HH TYR A 21 4.167 2.923 1.624 1.00 0.00 H ATOM 333 N GLU A 22 4.167 5.798 -3.242 1.00 0.00 N ATOM 334 CA GLU A 22 2.952 4.956 -3.167 1.00 0.00 C ATOM 335 C GLU A 22 2.667 4.312 -4.518 1.00 0.00 C ATOM 336 O GLU A 22 2.573 3.119 -4.624 1.00 0.00 O ATOM 337 CB GLU A 22 1.859 5.948 -2.788 1.00 0.00 C ATOM 338 CG GLU A 22 0.484 5.449 -3.230 1.00 0.00 C ATOM 339 CD GLU A 22 -0.579 6.047 -2.305 1.00 0.00 C ATOM 340 OE1 GLU A 22 -0.356 7.146 -1.824 1.00 0.00 O ATOM 341 OE2 GLU A 22 -1.601 5.416 -2.107 1.00 0.00 O ATOM 342 H GLU A 22 4.091 6.752 -3.047 1.00 0.00 H ATOM 343 HA GLU A 22 3.055 4.208 -2.402 1.00 0.00 H ATOM 344 HB2 GLU A 22 1.865 6.078 -1.722 1.00 0.00 H ATOM 345 HB3 GLU A 22 2.061 6.895 -3.262 1.00 0.00 H ATOM 346 HG2 GLU A 22 0.303 5.763 -4.246 1.00 0.00 H ATOM 347 HG3 GLU A 22 0.452 4.381 -3.177 1.00 0.00 H ATOM 348 N ALA A 23 2.536 5.083 -5.555 1.00 0.00 N ATOM 349 CA ALA A 23 2.252 4.480 -6.890 1.00 0.00 C ATOM 350 C ALA A 23 2.987 3.137 -7.037 1.00 0.00 C ATOM 351 O ALA A 23 2.427 2.160 -7.493 1.00 0.00 O ATOM 352 CB ALA A 23 2.774 5.505 -7.896 1.00 0.00 C ATOM 353 H ALA A 23 2.621 6.051 -5.462 1.00 0.00 H ATOM 354 HA ALA A 23 1.188 4.341 -7.013 1.00 0.00 H ATOM 355 HB1 ALA A 23 2.788 5.068 -8.882 1.00 0.00 H ATOM 356 HB2 ALA A 23 3.775 5.802 -7.618 1.00 0.00 H ATOM 357 HB3 ALA A 23 2.129 6.372 -7.895 1.00 0.00 H ATOM 358 N GLN A 24 4.226 3.082 -6.620 1.00 0.00 N ATOM 359 CA GLN A 24 4.998 1.793 -6.713 1.00 0.00 C ATOM 360 C GLN A 24 4.823 0.959 -5.442 1.00 0.00 C ATOM 361 O GLN A 24 5.167 -0.200 -5.406 1.00 0.00 O ATOM 362 CB GLN A 24 6.457 2.211 -6.899 1.00 0.00 C ATOM 363 CG GLN A 24 6.946 2.966 -5.661 1.00 0.00 C ATOM 364 CD GLN A 24 8.451 2.763 -5.496 1.00 0.00 C ATOM 365 OE1 GLN A 24 9.239 3.359 -6.204 1.00 0.00 O ATOM 366 NE2 GLN A 24 8.888 1.937 -4.584 1.00 0.00 N ATOM 367 H GLN A 24 4.645 3.886 -6.231 1.00 0.00 H ATOM 368 HA GLN A 24 4.668 1.218 -7.564 1.00 0.00 H ATOM 369 HB2 GLN A 24 7.065 1.331 -7.045 1.00 0.00 H ATOM 370 HB3 GLN A 24 6.538 2.853 -7.762 1.00 0.00 H ATOM 371 HG2 GLN A 24 6.735 4.019 -5.776 1.00 0.00 H ATOM 372 HG3 GLN A 24 6.441 2.591 -4.787 1.00 0.00 H ATOM 373 HE21 GLN A 24 8.250 1.455 -4.015 1.00 0.00 H ATOM 374 HE22 GLN A 24 9.850 1.800 -4.468 1.00 0.00 H ATOM 375 N VAL A 25 4.284 1.543 -4.416 1.00 0.00 N ATOM 376 CA VAL A 25 4.048 0.808 -3.142 1.00 0.00 C ATOM 377 C VAL A 25 2.595 0.300 -3.136 1.00 0.00 C ATOM 378 O VAL A 25 2.329 -0.855 -2.886 1.00 0.00 O ATOM 379 CB VAL A 25 4.300 1.873 -2.072 1.00 0.00 C ATOM 380 CG1 VAL A 25 3.332 1.736 -0.886 1.00 0.00 C ATOM 381 CG2 VAL A 25 5.737 1.727 -1.572 1.00 0.00 C ATOM 382 H VAL A 25 4.016 2.477 -4.484 1.00 0.00 H ATOM 383 HA VAL A 25 4.749 -0.007 -3.027 1.00 0.00 H ATOM 384 HB VAL A 25 4.180 2.846 -2.517 1.00 0.00 H ATOM 385 HG11 VAL A 25 3.890 1.524 0.014 1.00 0.00 H ATOM 386 HG12 VAL A 25 2.637 0.935 -1.072 1.00 0.00 H ATOM 387 HG13 VAL A 25 2.788 2.660 -0.760 1.00 0.00 H ATOM 388 HG21 VAL A 25 6.300 2.608 -1.838 1.00 0.00 H ATOM 389 HG22 VAL A 25 6.193 0.859 -2.026 1.00 0.00 H ATOM 390 HG23 VAL A 25 5.734 1.609 -0.502 1.00 0.00 H ATOM 391 N LEU A 26 1.661 1.167 -3.430 1.00 0.00 N ATOM 392 CA LEU A 26 0.227 0.764 -3.467 1.00 0.00 C ATOM 393 C LEU A 26 -0.010 -0.164 -4.658 1.00 0.00 C ATOM 394 O LEU A 26 -0.593 -1.221 -4.519 1.00 0.00 O ATOM 395 CB LEU A 26 -0.542 2.071 -3.656 1.00 0.00 C ATOM 396 CG LEU A 26 -0.853 2.715 -2.300 1.00 0.00 C ATOM 397 CD1 LEU A 26 -1.837 1.856 -1.521 1.00 0.00 C ATOM 398 CD2 LEU A 26 0.427 2.879 -1.484 1.00 0.00 C ATOM 399 H LEU A 26 1.904 2.088 -3.638 1.00 0.00 H ATOM 400 HA LEU A 26 -0.063 0.285 -2.545 1.00 0.00 H ATOM 401 HB2 LEU A 26 0.054 2.753 -4.245 1.00 0.00 H ATOM 402 HB3 LEU A 26 -1.465 1.869 -4.174 1.00 0.00 H ATOM 403 HG LEU A 26 -1.294 3.680 -2.470 1.00 0.00 H ATOM 404 HD11 LEU A 26 -2.513 2.499 -0.972 1.00 0.00 H ATOM 405 HD12 LEU A 26 -1.300 1.227 -0.832 1.00 0.00 H ATOM 406 HD13 LEU A 26 -2.401 1.247 -2.207 1.00 0.00 H ATOM 407 HD21 LEU A 26 0.323 3.726 -0.823 1.00 0.00 H ATOM 408 HD22 LEU A 26 1.259 3.043 -2.150 1.00 0.00 H ATOM 409 HD23 LEU A 26 0.599 1.987 -0.904 1.00 0.00 H ATOM 410 N LYS A 27 0.460 0.205 -5.827 1.00 0.00 N ATOM 411 CA LYS A 27 0.273 -0.692 -7.001 1.00 0.00 C ATOM 412 C LYS A 27 1.048 -1.982 -6.746 1.00 0.00 C ATOM 413 O LYS A 27 0.794 -3.012 -7.338 1.00 0.00 O ATOM 414 CB LYS A 27 0.856 0.069 -8.191 1.00 0.00 C ATOM 415 CG LYS A 27 0.468 -0.638 -9.490 1.00 0.00 C ATOM 416 CD LYS A 27 1.401 -0.179 -10.612 1.00 0.00 C ATOM 417 CE LYS A 27 1.825 -1.386 -11.454 1.00 0.00 C ATOM 418 NZ LYS A 27 3.001 -0.912 -12.235 1.00 0.00 N ATOM 419 H LYS A 27 0.953 1.052 -5.927 1.00 0.00 H ATOM 420 HA LYS A 27 -0.774 -0.899 -7.162 1.00 0.00 H ATOM 421 HB2 LYS A 27 0.470 1.077 -8.199 1.00 0.00 H ATOM 422 HB3 LYS A 27 1.932 0.095 -8.107 1.00 0.00 H ATOM 423 HG2 LYS A 27 0.555 -1.706 -9.358 1.00 0.00 H ATOM 424 HG3 LYS A 27 -0.550 -0.387 -9.746 1.00 0.00 H ATOM 425 HD2 LYS A 27 0.887 0.535 -11.238 1.00 0.00 H ATOM 426 HD3 LYS A 27 2.279 0.283 -10.186 1.00 0.00 H ATOM 427 HE2 LYS A 27 2.101 -2.211 -10.812 1.00 0.00 H ATOM 428 HE3 LYS A 27 1.028 -1.676 -12.122 1.00 0.00 H ATOM 429 HZ1 LYS A 27 2.758 -0.030 -12.729 1.00 0.00 H ATOM 430 HZ2 LYS A 27 3.269 -1.638 -12.931 1.00 0.00 H ATOM 431 HZ3 LYS A 27 3.798 -0.737 -11.591 1.00 0.00 H ATOM 432 N LEU A 28 1.987 -1.917 -5.841 1.00 0.00 N ATOM 433 CA LEU A 28 2.793 -3.102 -5.489 1.00 0.00 C ATOM 434 C LEU A 28 2.070 -3.869 -4.366 1.00 0.00 C ATOM 435 O LEU A 28 1.823 -5.043 -4.493 1.00 0.00 O ATOM 436 CB LEU A 28 4.129 -2.494 -5.065 1.00 0.00 C ATOM 437 CG LEU A 28 4.835 -3.380 -4.053 1.00 0.00 C ATOM 438 CD1 LEU A 28 6.226 -3.748 -4.563 1.00 0.00 C ATOM 439 CD2 LEU A 28 4.966 -2.621 -2.743 1.00 0.00 C ATOM 440 H LEU A 28 2.157 -1.075 -5.377 1.00 0.00 H ATOM 441 HA LEU A 28 2.932 -3.735 -6.347 1.00 0.00 H ATOM 442 HB2 LEU A 28 4.756 -2.377 -5.937 1.00 0.00 H ATOM 443 HB3 LEU A 28 3.948 -1.524 -4.628 1.00 0.00 H ATOM 444 HG LEU A 28 4.259 -4.271 -3.899 1.00 0.00 H ATOM 445 HD11 LEU A 28 6.507 -4.714 -4.169 1.00 0.00 H ATOM 446 HD12 LEU A 28 6.936 -3.004 -4.232 1.00 0.00 H ATOM 447 HD13 LEU A 28 6.217 -3.785 -5.640 1.00 0.00 H ATOM 448 HD21 LEU A 28 5.946 -2.172 -2.684 1.00 0.00 H ATOM 449 HD22 LEU A 28 4.833 -3.307 -1.927 1.00 0.00 H ATOM 450 HD23 LEU A 28 4.213 -1.851 -2.695 1.00 0.00 H ATOM 451 N PHE A 29 1.692 -3.212 -3.287 1.00 0.00 N ATOM 452 CA PHE A 29 0.937 -3.915 -2.199 1.00 0.00 C ATOM 453 C PHE A 29 -0.228 -4.657 -2.821 1.00 0.00 C ATOM 454 O PHE A 29 -0.576 -5.751 -2.436 1.00 0.00 O ATOM 455 CB PHE A 29 0.403 -2.799 -1.294 1.00 0.00 C ATOM 456 CG PHE A 29 1.541 -2.117 -0.588 1.00 0.00 C ATOM 457 CD1 PHE A 29 2.845 -2.574 -0.764 1.00 0.00 C ATOM 458 CD2 PHE A 29 1.289 -1.020 0.240 1.00 0.00 C ATOM 459 CE1 PHE A 29 3.898 -1.943 -0.120 1.00 0.00 C ATOM 460 CE2 PHE A 29 2.350 -0.383 0.889 1.00 0.00 C ATOM 461 CZ PHE A 29 3.655 -0.845 0.709 1.00 0.00 C ATOM 462 H PHE A 29 1.876 -2.261 -3.202 1.00 0.00 H ATOM 463 HA PHE A 29 1.576 -4.582 -1.647 1.00 0.00 H ATOM 464 HB2 PHE A 29 -0.126 -2.075 -1.896 1.00 0.00 H ATOM 465 HB3 PHE A 29 -0.272 -3.217 -0.566 1.00 0.00 H ATOM 466 HD1 PHE A 29 3.041 -3.422 -1.399 1.00 0.00 H ATOM 467 HD2 PHE A 29 0.278 -0.665 0.376 1.00 0.00 H ATOM 468 HE1 PHE A 29 4.901 -2.305 -0.264 1.00 0.00 H ATOM 469 HE2 PHE A 29 2.162 0.467 1.527 1.00 0.00 H ATOM 470 HZ PHE A 29 4.472 -0.353 1.205 1.00 0.00 H ATOM 471 N TYR A 30 -0.825 -4.048 -3.792 1.00 0.00 N ATOM 472 CA TYR A 30 -1.973 -4.691 -4.473 1.00 0.00 C ATOM 473 C TYR A 30 -1.459 -5.827 -5.366 1.00 0.00 C ATOM 474 O TYR A 30 -2.157 -6.786 -5.629 1.00 0.00 O ATOM 475 CB TYR A 30 -2.610 -3.578 -5.301 1.00 0.00 C ATOM 476 CG TYR A 30 -4.103 -3.678 -5.167 1.00 0.00 C ATOM 477 CD1 TYR A 30 -4.750 -3.012 -4.122 1.00 0.00 C ATOM 478 CD2 TYR A 30 -4.835 -4.452 -6.069 1.00 0.00 C ATOM 479 CE1 TYR A 30 -6.135 -3.119 -3.979 1.00 0.00 C ATOM 480 CE2 TYR A 30 -6.220 -4.565 -5.926 1.00 0.00 C ATOM 481 CZ TYR A 30 -6.872 -3.897 -4.880 1.00 0.00 C ATOM 482 OH TYR A 30 -8.240 -4.011 -4.734 1.00 0.00 O ATOM 483 H TYR A 30 -0.512 -3.160 -4.072 1.00 0.00 H ATOM 484 HA TYR A 30 -2.677 -5.070 -3.749 1.00 0.00 H ATOM 485 HB2 TYR A 30 -2.277 -2.618 -4.938 1.00 0.00 H ATOM 486 HB3 TYR A 30 -2.333 -3.691 -6.338 1.00 0.00 H ATOM 487 HD1 TYR A 30 -4.178 -2.411 -3.427 1.00 0.00 H ATOM 488 HD2 TYR A 30 -4.329 -4.963 -6.874 1.00 0.00 H ATOM 489 HE1 TYR A 30 -6.635 -2.601 -3.174 1.00 0.00 H ATOM 490 HE2 TYR A 30 -6.787 -5.160 -6.623 1.00 0.00 H ATOM 491 HH TYR A 30 -8.493 -4.900 -4.991 1.00 0.00 H ATOM 492 N ALA A 31 -0.230 -5.732 -5.811 1.00 0.00 N ATOM 493 CA ALA A 31 0.347 -6.813 -6.668 1.00 0.00 C ATOM 494 C ALA A 31 0.884 -7.935 -5.775 1.00 0.00 C ATOM 495 O ALA A 31 0.800 -9.103 -6.102 1.00 0.00 O ATOM 496 CB ALA A 31 1.486 -6.144 -7.440 1.00 0.00 C ATOM 497 H ALA A 31 0.320 -4.956 -5.569 1.00 0.00 H ATOM 498 HA ALA A 31 -0.396 -7.193 -7.352 1.00 0.00 H ATOM 499 HB1 ALA A 31 2.423 -6.615 -7.181 1.00 0.00 H ATOM 500 HB2 ALA A 31 1.528 -5.097 -7.185 1.00 0.00 H ATOM 501 HB3 ALA A 31 1.313 -6.250 -8.500 1.00 0.00 H ATOM 502 N GLU A 32 1.414 -7.581 -4.636 1.00 0.00 N ATOM 503 CA GLU A 32 1.939 -8.602 -3.692 1.00 0.00 C ATOM 504 C GLU A 32 0.809 -9.026 -2.766 1.00 0.00 C ATOM 505 O GLU A 32 0.497 -10.191 -2.646 1.00 0.00 O ATOM 506 CB GLU A 32 3.044 -7.899 -2.907 1.00 0.00 C ATOM 507 CG GLU A 32 3.979 -8.945 -2.293 1.00 0.00 C ATOM 508 CD GLU A 32 5.240 -9.076 -3.151 1.00 0.00 C ATOM 509 OE1 GLU A 32 5.138 -8.885 -4.351 1.00 0.00 O ATOM 510 OE2 GLU A 32 6.284 -9.367 -2.593 1.00 0.00 O ATOM 511 H GLU A 32 1.448 -6.640 -4.392 1.00 0.00 H ATOM 512 HA GLU A 32 2.338 -9.448 -4.224 1.00 0.00 H ATOM 513 HB2 GLU A 32 3.606 -7.257 -3.571 1.00 0.00 H ATOM 514 HB3 GLU A 32 2.604 -7.306 -2.120 1.00 0.00 H ATOM 515 HG2 GLU A 32 4.254 -8.637 -1.294 1.00 0.00 H ATOM 516 HG3 GLU A 32 3.474 -9.898 -2.250 1.00 0.00 H ATOM 517 N TYR A 33 0.179 -8.077 -2.125 1.00 0.00 N ATOM 518 CA TYR A 33 -0.959 -8.416 -1.217 1.00 0.00 C ATOM 519 C TYR A 33 -2.286 -8.300 -1.987 1.00 0.00 C ATOM 520 O TYR A 33 -2.792 -7.209 -2.169 1.00 0.00 O ATOM 521 CB TYR A 33 -0.935 -7.392 -0.071 1.00 0.00 C ATOM 522 CG TYR A 33 0.466 -6.880 0.212 1.00 0.00 C ATOM 523 CD1 TYR A 33 1.562 -7.752 0.209 1.00 0.00 C ATOM 524 CD2 TYR A 33 0.656 -5.524 0.497 1.00 0.00 C ATOM 525 CE1 TYR A 33 2.845 -7.260 0.487 1.00 0.00 C ATOM 526 CE2 TYR A 33 1.933 -5.036 0.778 1.00 0.00 C ATOM 527 CZ TYR A 33 3.029 -5.902 0.773 1.00 0.00 C ATOM 528 OH TYR A 33 4.291 -5.419 1.055 1.00 0.00 O ATOM 529 H TYR A 33 0.446 -7.134 -2.254 1.00 0.00 H ATOM 530 HA TYR A 33 -0.842 -9.415 -0.818 1.00 0.00 H ATOM 531 HB2 TYR A 33 -1.566 -6.554 -0.332 1.00 0.00 H ATOM 532 HB3 TYR A 33 -1.324 -7.859 0.819 1.00 0.00 H ATOM 533 HD1 TYR A 33 1.421 -8.800 -0.011 1.00 0.00 H ATOM 534 HD2 TYR A 33 -0.187 -4.853 0.499 1.00 0.00 H ATOM 535 HE1 TYR A 33 3.693 -7.928 0.482 1.00 0.00 H ATOM 536 HE2 TYR A 33 2.073 -3.988 0.997 1.00 0.00 H ATOM 537 HH TYR A 33 4.725 -6.044 1.640 1.00 0.00 H ATOM 538 N PRO A 34 -2.817 -9.421 -2.414 1.00 0.00 N ATOM 539 CA PRO A 34 -4.099 -9.410 -3.166 1.00 0.00 C ATOM 540 C PRO A 34 -5.264 -9.079 -2.235 1.00 0.00 C ATOM 541 O PRO A 34 -5.149 -9.159 -1.028 1.00 0.00 O ATOM 542 CB PRO A 34 -4.219 -10.835 -3.694 1.00 0.00 C ATOM 543 CG PRO A 34 -3.405 -11.664 -2.754 1.00 0.00 C ATOM 544 CD PRO A 34 -2.296 -10.783 -2.243 1.00 0.00 C ATOM 545 HA PRO A 34 -4.058 -8.709 -3.987 1.00 0.00 H ATOM 546 HB2 PRO A 34 -5.252 -11.152 -3.679 1.00 0.00 H ATOM 547 HB3 PRO A 34 -3.817 -10.904 -4.691 1.00 0.00 H ATOM 548 HG2 PRO A 34 -4.022 -12.002 -1.932 1.00 0.00 H ATOM 549 HG3 PRO A 34 -2.987 -12.509 -3.275 1.00 0.00 H ATOM 550 HD2 PRO A 34 -2.097 -10.991 -1.200 1.00 0.00 H ATOM 551 HD3 PRO A 34 -1.408 -10.917 -2.836 1.00 0.00 H ATOM 552 N SER A 35 -6.388 -8.707 -2.792 1.00 0.00 N ATOM 553 CA SER A 35 -7.574 -8.362 -1.950 1.00 0.00 C ATOM 554 C SER A 35 -7.201 -7.279 -0.939 1.00 0.00 C ATOM 555 O SER A 35 -6.556 -7.540 0.058 1.00 0.00 O ATOM 556 CB SER A 35 -7.960 -9.660 -1.237 1.00 0.00 C ATOM 557 OG SER A 35 -9.323 -9.958 -1.518 1.00 0.00 O ATOM 558 H SER A 35 -6.451 -8.651 -3.768 1.00 0.00 H ATOM 559 HA SER A 35 -8.388 -8.028 -2.572 1.00 0.00 H ATOM 560 HB2 SER A 35 -7.342 -10.467 -1.591 1.00 0.00 H ATOM 561 HB3 SER A 35 -7.819 -9.540 -0.171 1.00 0.00 H ATOM 562 HG SER A 35 -9.842 -9.170 -1.339 1.00 0.00 H ATOM 563 N THR A 36 -7.602 -6.060 -1.195 1.00 0.00 N ATOM 564 CA THR A 36 -7.274 -4.942 -0.258 1.00 0.00 C ATOM 565 C THR A 36 -7.472 -5.379 1.198 1.00 0.00 C ATOM 566 O THR A 36 -6.754 -4.963 2.083 1.00 0.00 O ATOM 567 CB THR A 36 -8.251 -3.828 -0.618 1.00 0.00 C ATOM 568 OG1 THR A 36 -8.247 -3.626 -2.023 1.00 0.00 O ATOM 569 CG2 THR A 36 -7.831 -2.548 0.086 1.00 0.00 C ATOM 570 H THR A 36 -8.117 -5.878 -2.008 1.00 0.00 H ATOM 571 HA THR A 36 -6.264 -4.605 -0.416 1.00 0.00 H ATOM 572 HB THR A 36 -9.239 -4.097 -0.293 1.00 0.00 H ATOM 573 HG1 THR A 36 -9.148 -3.722 -2.340 1.00 0.00 H ATOM 574 HG21 THR A 36 -7.056 -2.060 -0.481 1.00 0.00 H ATOM 575 HG22 THR A 36 -7.461 -2.791 1.072 1.00 0.00 H ATOM 576 HG23 THR A 36 -8.683 -1.895 0.175 1.00 0.00 H ATOM 577 N ARG A 37 -8.433 -6.228 1.441 1.00 0.00 N ATOM 578 CA ARG A 37 -8.677 -6.713 2.831 1.00 0.00 C ATOM 579 C ARG A 37 -7.417 -7.408 3.363 1.00 0.00 C ATOM 580 O ARG A 37 -6.877 -7.035 4.386 1.00 0.00 O ATOM 581 CB ARG A 37 -9.841 -7.702 2.694 1.00 0.00 C ATOM 582 CG ARG A 37 -9.945 -8.579 3.948 1.00 0.00 C ATOM 583 CD ARG A 37 -11.107 -9.563 3.790 1.00 0.00 C ATOM 584 NE ARG A 37 -10.491 -10.911 3.951 1.00 0.00 N ATOM 585 CZ ARG A 37 -11.215 -11.913 4.368 1.00 0.00 C ATOM 586 NH1 ARG A 37 -11.893 -12.629 3.513 1.00 0.00 N ATOM 587 NH2 ARG A 37 -11.259 -12.200 5.640 1.00 0.00 N ATOM 588 H ARG A 37 -8.991 -6.556 0.703 1.00 0.00 H ATOM 589 HA ARG A 37 -8.958 -5.895 3.474 1.00 0.00 H ATOM 590 HB2 ARG A 37 -10.761 -7.150 2.565 1.00 0.00 H ATOM 591 HB3 ARG A 37 -9.676 -8.329 1.832 1.00 0.00 H ATOM 592 HG2 ARG A 37 -9.023 -9.126 4.081 1.00 0.00 H ATOM 593 HG3 ARG A 37 -10.120 -7.954 4.811 1.00 0.00 H ATOM 594 HD2 ARG A 37 -11.849 -9.392 4.556 1.00 0.00 H ATOM 595 HD3 ARG A 37 -11.548 -9.474 2.809 1.00 0.00 H ATOM 596 HE ARG A 37 -9.544 -11.045 3.743 1.00 0.00 H ATOM 597 HH11 ARG A 37 -11.857 -12.409 2.538 1.00 0.00 H ATOM 598 HH12 ARG A 37 -12.449 -13.397 3.833 1.00 0.00 H ATOM 599 HH21 ARG A 37 -10.738 -11.652 6.295 1.00 0.00 H ATOM 600 HH22 ARG A 37 -11.815 -12.968 5.960 1.00 0.00 H ATOM 601 N LYS A 38 -6.942 -8.408 2.669 1.00 0.00 N ATOM 602 CA LYS A 38 -5.712 -9.115 3.127 1.00 0.00 C ATOM 603 C LYS A 38 -4.495 -8.216 2.906 1.00 0.00 C ATOM 604 O LYS A 38 -3.481 -8.349 3.563 1.00 0.00 O ATOM 605 CB LYS A 38 -5.622 -10.369 2.257 1.00 0.00 C ATOM 606 CG LYS A 38 -6.798 -11.297 2.576 1.00 0.00 C ATOM 607 CD LYS A 38 -7.451 -11.772 1.273 1.00 0.00 C ATOM 608 CE LYS A 38 -7.518 -13.302 1.262 1.00 0.00 C ATOM 609 NZ LYS A 38 -8.643 -13.634 0.343 1.00 0.00 N ATOM 610 H LYS A 38 -7.390 -8.686 1.843 1.00 0.00 H ATOM 611 HA LYS A 38 -5.798 -9.389 4.167 1.00 0.00 H ATOM 612 HB2 LYS A 38 -5.655 -10.085 1.215 1.00 0.00 H ATOM 613 HB3 LYS A 38 -4.695 -10.882 2.461 1.00 0.00 H ATOM 614 HG2 LYS A 38 -6.438 -12.151 3.131 1.00 0.00 H ATOM 615 HG3 LYS A 38 -7.527 -10.764 3.167 1.00 0.00 H ATOM 616 HD2 LYS A 38 -8.451 -11.368 1.205 1.00 0.00 H ATOM 617 HD3 LYS A 38 -6.868 -11.433 0.430 1.00 0.00 H ATOM 618 HE2 LYS A 38 -6.590 -13.714 0.890 1.00 0.00 H ATOM 619 HE3 LYS A 38 -7.726 -13.677 2.252 1.00 0.00 H ATOM 620 HZ1 LYS A 38 -9.467 -13.043 0.576 1.00 0.00 H ATOM 621 HZ2 LYS A 38 -8.894 -14.638 0.451 1.00 0.00 H ATOM 622 HZ3 LYS A 38 -8.354 -13.451 -0.638 1.00 0.00 H ATOM 623 N LEU A 39 -4.600 -7.288 1.994 1.00 0.00 N ATOM 624 CA LEU A 39 -3.465 -6.360 1.731 1.00 0.00 C ATOM 625 C LEU A 39 -3.313 -5.416 2.923 1.00 0.00 C ATOM 626 O LEU A 39 -2.222 -5.139 3.384 1.00 0.00 O ATOM 627 CB LEU A 39 -3.884 -5.604 0.463 1.00 0.00 C ATOM 628 CG LEU A 39 -2.992 -4.381 0.241 1.00 0.00 C ATOM 629 CD1 LEU A 39 -2.915 -4.070 -1.256 1.00 0.00 C ATOM 630 CD2 LEU A 39 -3.582 -3.177 0.983 1.00 0.00 C ATOM 631 H LEU A 39 -5.434 -7.193 1.488 1.00 0.00 H ATOM 632 HA LEU A 39 -2.558 -6.907 1.561 1.00 0.00 H ATOM 633 HB2 LEU A 39 -3.804 -6.263 -0.389 1.00 0.00 H ATOM 634 HB3 LEU A 39 -4.908 -5.282 0.568 1.00 0.00 H ATOM 635 HG LEU A 39 -2.004 -4.586 0.614 1.00 0.00 H ATOM 636 HD11 LEU A 39 -2.896 -4.995 -1.813 1.00 0.00 H ATOM 637 HD12 LEU A 39 -2.017 -3.508 -1.462 1.00 0.00 H ATOM 638 HD13 LEU A 39 -3.778 -3.491 -1.549 1.00 0.00 H ATOM 639 HD21 LEU A 39 -3.791 -2.384 0.279 1.00 0.00 H ATOM 640 HD22 LEU A 39 -2.873 -2.826 1.719 1.00 0.00 H ATOM 641 HD23 LEU A 39 -4.496 -3.471 1.476 1.00 0.00 H ATOM 642 N ALA A 40 -4.411 -4.939 3.427 1.00 0.00 N ATOM 643 CA ALA A 40 -4.373 -4.023 4.603 1.00 0.00 C ATOM 644 C ALA A 40 -3.869 -4.769 5.843 1.00 0.00 C ATOM 645 O ALA A 40 -3.425 -4.167 6.803 1.00 0.00 O ATOM 646 CB ALA A 40 -5.824 -3.585 4.804 1.00 0.00 C ATOM 647 H ALA A 40 -5.269 -5.193 3.033 1.00 0.00 H ATOM 648 HA ALA A 40 -3.754 -3.167 4.393 1.00 0.00 H ATOM 649 HB1 ALA A 40 -6.409 -3.866 3.939 1.00 0.00 H ATOM 650 HB2 ALA A 40 -5.865 -2.515 4.932 1.00 0.00 H ATOM 651 HB3 ALA A 40 -6.230 -4.069 5.681 1.00 0.00 H ATOM 652 N GLN A 41 -3.941 -6.075 5.830 1.00 0.00 N ATOM 653 CA GLN A 41 -3.475 -6.865 7.007 1.00 0.00 C ATOM 654 C GLN A 41 -1.959 -6.741 7.166 1.00 0.00 C ATOM 655 O GLN A 41 -1.441 -6.717 8.265 1.00 0.00 O ATOM 656 CB GLN A 41 -3.859 -8.311 6.692 1.00 0.00 C ATOM 657 CG GLN A 41 -4.266 -9.022 7.983 1.00 0.00 C ATOM 658 CD GLN A 41 -5.750 -8.772 8.256 1.00 0.00 C ATOM 659 OE1 GLN A 41 -6.127 -7.704 8.694 1.00 0.00 O ATOM 660 NE2 GLN A 41 -6.614 -9.719 8.014 1.00 0.00 N ATOM 661 H GLN A 41 -4.309 -6.536 5.047 1.00 0.00 H ATOM 662 HA GLN A 41 -3.977 -6.537 7.904 1.00 0.00 H ATOM 663 HB2 GLN A 41 -4.688 -8.320 5.998 1.00 0.00 H ATOM 664 HB3 GLN A 41 -3.015 -8.821 6.253 1.00 0.00 H ATOM 665 HG2 GLN A 41 -4.091 -10.084 7.880 1.00 0.00 H ATOM 666 HG3 GLN A 41 -3.681 -8.639 8.806 1.00 0.00 H ATOM 667 HE21 GLN A 41 -6.309 -10.582 7.660 1.00 0.00 H ATOM 668 HE22 GLN A 41 -7.567 -9.569 8.184 1.00 0.00 H ATOM 669 N ARG A 42 -1.242 -6.662 6.077 1.00 0.00 N ATOM 670 CA ARG A 42 0.241 -6.539 6.169 1.00 0.00 C ATOM 671 C ARG A 42 0.638 -5.069 6.305 1.00 0.00 C ATOM 672 O ARG A 42 1.587 -4.735 6.983 1.00 0.00 O ATOM 673 CB ARG A 42 0.772 -7.124 4.862 1.00 0.00 C ATOM 674 CG ARG A 42 1.160 -8.587 5.081 1.00 0.00 C ATOM 675 CD ARG A 42 1.587 -9.211 3.752 1.00 0.00 C ATOM 676 NE ARG A 42 2.066 -10.575 4.109 1.00 0.00 N ATOM 677 CZ ARG A 42 3.236 -10.983 3.702 1.00 0.00 C ATOM 678 NH1 ARG A 42 3.564 -10.870 2.443 1.00 0.00 N ATOM 679 NH2 ARG A 42 4.079 -11.504 4.551 1.00 0.00 N ATOM 680 H ARG A 42 -1.680 -6.682 5.199 1.00 0.00 H ATOM 681 HA ARG A 42 0.614 -7.108 7.006 1.00 0.00 H ATOM 682 HB2 ARG A 42 0.005 -7.063 4.102 1.00 0.00 H ATOM 683 HB3 ARG A 42 1.639 -6.567 4.543 1.00 0.00 H ATOM 684 HG2 ARG A 42 1.980 -8.638 5.784 1.00 0.00 H ATOM 685 HG3 ARG A 42 0.314 -9.127 5.476 1.00 0.00 H ATOM 686 HD2 ARG A 42 0.744 -9.270 3.077 1.00 0.00 H ATOM 687 HD3 ARG A 42 2.389 -8.642 3.308 1.00 0.00 H ATOM 688 HE ARG A 42 1.503 -11.165 4.652 1.00 0.00 H ATOM 689 HH11 ARG A 42 2.918 -10.471 1.793 1.00 0.00 H ATOM 690 HH12 ARG A 42 4.460 -11.183 2.130 1.00 0.00 H ATOM 691 HH21 ARG A 42 3.828 -11.590 5.515 1.00 0.00 H ATOM 692 HH22 ARG A 42 4.976 -11.817 4.238 1.00 0.00 H ATOM 693 N LEU A 43 -0.086 -4.194 5.665 1.00 0.00 N ATOM 694 CA LEU A 43 0.233 -2.740 5.753 1.00 0.00 C ATOM 695 C LEU A 43 -0.374 -2.127 7.022 1.00 0.00 C ATOM 696 O LEU A 43 -0.325 -0.928 7.220 1.00 0.00 O ATOM 697 CB LEU A 43 -0.387 -2.137 4.492 1.00 0.00 C ATOM 698 CG LEU A 43 0.682 -1.952 3.392 1.00 0.00 C ATOM 699 CD1 LEU A 43 1.468 -0.663 3.626 1.00 0.00 C ATOM 700 CD2 LEU A 43 1.666 -3.125 3.393 1.00 0.00 C ATOM 701 H LEU A 43 -0.849 -4.495 5.126 1.00 0.00 H ATOM 702 HA LEU A 43 1.293 -2.580 5.745 1.00 0.00 H ATOM 703 HB2 LEU A 43 -1.162 -2.797 4.127 1.00 0.00 H ATOM 704 HB3 LEU A 43 -0.821 -1.186 4.737 1.00 0.00 H ATOM 705 HG LEU A 43 0.193 -1.897 2.431 1.00 0.00 H ATOM 706 HD11 LEU A 43 2.508 -0.827 3.389 1.00 0.00 H ATOM 707 HD12 LEU A 43 1.376 -0.365 4.657 1.00 0.00 H ATOM 708 HD13 LEU A 43 1.076 0.115 2.988 1.00 0.00 H ATOM 709 HD21 LEU A 43 2.210 -3.140 4.325 1.00 0.00 H ATOM 710 HD22 LEU A 43 2.363 -3.003 2.577 1.00 0.00 H ATOM 711 HD23 LEU A 43 1.125 -4.049 3.274 1.00 0.00 H ATOM 712 N GLY A 44 -0.934 -2.936 7.889 1.00 0.00 N ATOM 713 CA GLY A 44 -1.532 -2.401 9.151 1.00 0.00 C ATOM 714 C GLY A 44 -2.463 -1.233 8.828 1.00 0.00 C ATOM 715 O GLY A 44 -2.088 -0.081 8.940 1.00 0.00 O ATOM 716 H GLY A 44 -0.957 -3.900 7.714 1.00 0.00 H ATOM 717 HA2 GLY A 44 -2.093 -3.183 9.642 1.00 0.00 H ATOM 718 HA3 GLY A 44 -0.743 -2.058 9.803 1.00 0.00 H ATOM 719 N VAL A 45 -3.666 -1.517 8.415 1.00 0.00 N ATOM 720 CA VAL A 45 -4.609 -0.416 8.067 1.00 0.00 C ATOM 721 C VAL A 45 -6.059 -0.893 8.160 1.00 0.00 C ATOM 722 O VAL A 45 -6.329 -2.056 8.386 1.00 0.00 O ATOM 723 CB VAL A 45 -4.262 -0.031 6.626 1.00 0.00 C ATOM 724 CG1 VAL A 45 -3.189 1.052 6.638 1.00 0.00 C ATOM 725 CG2 VAL A 45 -3.740 -1.251 5.860 1.00 0.00 C ATOM 726 H VAL A 45 -3.944 -2.455 8.320 1.00 0.00 H ATOM 727 HA VAL A 45 -4.452 0.430 8.715 1.00 0.00 H ATOM 728 HB VAL A 45 -5.143 0.349 6.136 1.00 0.00 H ATOM 729 HG11 VAL A 45 -3.409 1.770 7.414 1.00 0.00 H ATOM 730 HG12 VAL A 45 -3.175 1.549 5.681 1.00 0.00 H ATOM 731 HG13 VAL A 45 -2.225 0.602 6.826 1.00 0.00 H ATOM 732 HG21 VAL A 45 -3.973 -1.146 4.812 1.00 0.00 H ATOM 733 HG22 VAL A 45 -4.208 -2.145 6.244 1.00 0.00 H ATOM 734 HG23 VAL A 45 -2.669 -1.324 5.986 1.00 0.00 H ATOM 735 N SER A 46 -6.992 0.002 7.976 1.00 0.00 N ATOM 736 CA SER A 46 -8.430 -0.386 8.043 1.00 0.00 C ATOM 737 C SER A 46 -8.922 -0.806 6.655 1.00 0.00 C ATOM 738 O SER A 46 -10.023 -0.485 6.254 1.00 0.00 O ATOM 739 CB SER A 46 -9.163 0.872 8.509 1.00 0.00 C ATOM 740 OG SER A 46 -8.368 1.555 9.470 1.00 0.00 O ATOM 741 H SER A 46 -6.744 0.933 7.790 1.00 0.00 H ATOM 742 HA SER A 46 -8.575 -1.184 8.754 1.00 0.00 H ATOM 743 HB2 SER A 46 -9.337 1.522 7.668 1.00 0.00 H ATOM 744 HB3 SER A 46 -10.113 0.592 8.945 1.00 0.00 H ATOM 745 HG SER A 46 -8.575 2.491 9.413 1.00 0.00 H ATOM 746 N HIS A 47 -8.103 -1.519 5.924 1.00 0.00 N ATOM 747 CA HIS A 47 -8.478 -1.980 4.553 1.00 0.00 C ATOM 748 C HIS A 47 -9.153 -0.868 3.742 1.00 0.00 C ATOM 749 O HIS A 47 -8.505 -0.169 2.994 1.00 0.00 O ATOM 750 CB HIS A 47 -9.436 -3.158 4.767 1.00 0.00 C ATOM 751 CG HIS A 47 -10.112 -3.481 3.461 1.00 0.00 C ATOM 752 ND1 HIS A 47 -11.173 -4.360 3.364 1.00 0.00 N ATOM 753 CD2 HIS A 47 -9.891 -3.021 2.188 1.00 0.00 C ATOM 754 CE1 HIS A 47 -11.543 -4.396 2.070 1.00 0.00 C ATOM 755 NE2 HIS A 47 -10.793 -3.600 1.314 1.00 0.00 N ATOM 756 H HIS A 47 -7.224 -1.755 6.278 1.00 0.00 H ATOM 757 HA HIS A 47 -7.604 -2.323 4.029 1.00 0.00 H ATOM 758 HB2 HIS A 47 -8.882 -4.019 5.110 1.00 0.00 H ATOM 759 HB3 HIS A 47 -10.180 -2.889 5.501 1.00 0.00 H ATOM 760 HD1 HIS A 47 -11.580 -4.863 4.099 1.00 0.00 H ATOM 761 HD2 HIS A 47 -9.141 -2.298 1.919 1.00 0.00 H ATOM 762 HE1 HIS A 47 -12.350 -4.983 1.694 1.00 0.00 H ATOM 763 N THR A 48 -10.452 -0.722 3.856 1.00 0.00 N ATOM 764 CA THR A 48 -11.161 0.325 3.060 1.00 0.00 C ATOM 765 C THR A 48 -10.309 1.587 2.985 1.00 0.00 C ATOM 766 O THR A 48 -10.170 2.196 1.943 1.00 0.00 O ATOM 767 CB THR A 48 -12.457 0.612 3.811 1.00 0.00 C ATOM 768 OG1 THR A 48 -12.759 -0.466 4.690 1.00 0.00 O ATOM 769 CG2 THR A 48 -13.591 0.789 2.805 1.00 0.00 C ATOM 770 H THR A 48 -10.963 -1.313 4.448 1.00 0.00 H ATOM 771 HA THR A 48 -11.380 -0.043 2.070 1.00 0.00 H ATOM 772 HB THR A 48 -12.341 1.522 4.375 1.00 0.00 H ATOM 773 HG1 THR A 48 -13.083 -0.094 5.514 1.00 0.00 H ATOM 774 HG21 THR A 48 -14.427 1.269 3.287 1.00 0.00 H ATOM 775 HG22 THR A 48 -13.893 -0.178 2.431 1.00 0.00 H ATOM 776 HG23 THR A 48 -13.248 1.401 1.983 1.00 0.00 H ATOM 777 N ALA A 49 -9.716 1.963 4.083 1.00 0.00 N ATOM 778 CA ALA A 49 -8.851 3.169 4.073 1.00 0.00 C ATOM 779 C ALA A 49 -7.695 2.942 3.097 1.00 0.00 C ATOM 780 O ALA A 49 -7.422 3.758 2.242 1.00 0.00 O ATOM 781 CB ALA A 49 -8.330 3.307 5.505 1.00 0.00 C ATOM 782 H ALA A 49 -9.828 1.440 4.908 1.00 0.00 H ATOM 783 HA ALA A 49 -9.426 4.038 3.793 1.00 0.00 H ATOM 784 HB1 ALA A 49 -9.119 3.675 6.144 1.00 0.00 H ATOM 785 HB2 ALA A 49 -7.500 3.998 5.521 1.00 0.00 H ATOM 786 HB3 ALA A 49 -8.000 2.342 5.862 1.00 0.00 H ATOM 787 N ILE A 50 -7.029 1.821 3.216 1.00 0.00 N ATOM 788 CA ILE A 50 -5.899 1.514 2.292 1.00 0.00 C ATOM 789 C ILE A 50 -6.388 1.576 0.839 1.00 0.00 C ATOM 790 O ILE A 50 -5.768 2.186 -0.007 1.00 0.00 O ATOM 791 CB ILE A 50 -5.427 0.092 2.692 1.00 0.00 C ATOM 792 CG1 ILE A 50 -3.896 0.034 2.688 1.00 0.00 C ATOM 793 CG2 ILE A 50 -5.964 -0.976 1.729 1.00 0.00 C ATOM 794 CD1 ILE A 50 -3.357 0.497 1.331 1.00 0.00 C ATOM 795 H ILE A 50 -7.282 1.176 3.909 1.00 0.00 H ATOM 796 HA ILE A 50 -5.099 2.217 2.441 1.00 0.00 H ATOM 797 HB ILE A 50 -5.784 -0.126 3.688 1.00 0.00 H ATOM 798 HG12 ILE A 50 -3.513 0.674 3.468 1.00 0.00 H ATOM 799 HG13 ILE A 50 -3.577 -0.981 2.870 1.00 0.00 H ATOM 800 HG21 ILE A 50 -5.576 -1.945 2.012 1.00 0.00 H ATOM 801 HG22 ILE A 50 -5.653 -0.749 0.720 1.00 0.00 H ATOM 802 HG23 ILE A 50 -7.040 -0.999 1.776 1.00 0.00 H ATOM 803 HD11 ILE A 50 -3.321 1.576 1.307 1.00 0.00 H ATOM 804 HD12 ILE A 50 -4.006 0.140 0.545 1.00 0.00 H ATOM 805 HD13 ILE A 50 -2.363 0.101 1.186 1.00 0.00 H ATOM 806 N ALA A 51 -7.503 0.953 0.561 1.00 0.00 N ATOM 807 CA ALA A 51 -8.055 0.958 -0.824 1.00 0.00 C ATOM 808 C ALA A 51 -8.346 2.384 -1.277 1.00 0.00 C ATOM 809 O ALA A 51 -7.783 2.852 -2.236 1.00 0.00 O ATOM 810 CB ALA A 51 -9.355 0.155 -0.745 1.00 0.00 C ATOM 811 H ALA A 51 -7.979 0.484 1.266 1.00 0.00 H ATOM 812 HA ALA A 51 -7.370 0.476 -1.507 1.00 0.00 H ATOM 813 HB1 ALA A 51 -10.171 0.749 -1.129 1.00 0.00 H ATOM 814 HB2 ALA A 51 -9.556 -0.108 0.283 1.00 0.00 H ATOM 815 HB3 ALA A 51 -9.257 -0.745 -1.334 1.00 0.00 H ATOM 816 N ASN A 52 -9.226 3.074 -0.596 1.00 0.00 N ATOM 817 CA ASN A 52 -9.558 4.477 -1.000 1.00 0.00 C ATOM 818 C ASN A 52 -8.286 5.259 -1.330 1.00 0.00 C ATOM 819 O ASN A 52 -8.212 5.946 -2.341 1.00 0.00 O ATOM 820 CB ASN A 52 -10.253 5.084 0.219 1.00 0.00 C ATOM 821 CG ASN A 52 -11.431 5.941 -0.242 1.00 0.00 C ATOM 822 OD1 ASN A 52 -11.256 7.073 -0.646 1.00 0.00 O ATOM 823 ND2 ASN A 52 -12.634 5.440 -0.197 1.00 0.00 N ATOM 824 H ASN A 52 -9.675 2.669 0.180 1.00 0.00 H ATOM 825 HA ASN A 52 -10.226 4.478 -1.847 1.00 0.00 H ATOM 826 HB2 ASN A 52 -10.613 4.295 0.862 1.00 0.00 H ATOM 827 HB3 ASN A 52 -9.554 5.703 0.762 1.00 0.00 H ATOM 828 HD21 ASN A 52 -12.771 4.525 0.127 1.00 0.00 H ATOM 829 HD22 ASN A 52 -13.397 5.977 -0.486 1.00 0.00 H ATOM 830 N LYS A 53 -7.281 5.157 -0.492 1.00 0.00 N ATOM 831 CA LYS A 53 -6.019 5.899 -0.764 1.00 0.00 C ATOM 832 C LYS A 53 -5.540 5.594 -2.168 1.00 0.00 C ATOM 833 O LYS A 53 -5.466 6.468 -2.989 1.00 0.00 O ATOM 834 CB LYS A 53 -4.978 5.407 0.242 1.00 0.00 C ATOM 835 CG LYS A 53 -5.512 5.547 1.670 1.00 0.00 C ATOM 836 CD LYS A 53 -4.732 6.639 2.406 1.00 0.00 C ATOM 837 CE LYS A 53 -5.265 8.012 1.994 1.00 0.00 C ATOM 838 NZ LYS A 53 -5.250 8.820 3.245 1.00 0.00 N ATOM 839 H LYS A 53 -7.359 4.594 0.304 1.00 0.00 H ATOM 840 HA LYS A 53 -6.173 6.960 -0.643 1.00 0.00 H ATOM 841 HB2 LYS A 53 -4.746 4.373 0.038 1.00 0.00 H ATOM 842 HB3 LYS A 53 -4.078 6.001 0.133 1.00 0.00 H ATOM 843 HG2 LYS A 53 -6.559 5.811 1.639 1.00 0.00 H ATOM 844 HG3 LYS A 53 -5.392 4.610 2.192 1.00 0.00 H ATOM 845 HD2 LYS A 53 -4.852 6.510 3.472 1.00 0.00 H ATOM 846 HD3 LYS A 53 -3.685 6.570 2.151 1.00 0.00 H ATOM 847 HE2 LYS A 53 -4.621 8.455 1.247 1.00 0.00 H ATOM 848 HE3 LYS A 53 -6.274 7.927 1.621 1.00 0.00 H ATOM 849 HZ1 LYS A 53 -4.268 9.032 3.509 1.00 0.00 H ATOM 850 HZ2 LYS A 53 -5.708 8.281 4.009 1.00 0.00 H ATOM 851 HZ3 LYS A 53 -5.766 9.709 3.089 1.00 0.00 H ATOM 852 N LEU A 54 -5.217 4.361 -2.452 1.00 0.00 N ATOM 853 CA LEU A 54 -4.732 4.044 -3.828 1.00 0.00 C ATOM 854 C LEU A 54 -5.895 3.784 -4.783 1.00 0.00 C ATOM 855 O LEU A 54 -5.699 3.572 -5.963 1.00 0.00 O ATOM 856 CB LEU A 54 -3.803 2.838 -3.677 1.00 0.00 C ATOM 857 CG LEU A 54 -4.575 1.517 -3.685 1.00 0.00 C ATOM 858 CD1 LEU A 54 -3.640 0.398 -4.136 1.00 0.00 C ATOM 859 CD2 LEU A 54 -5.067 1.215 -2.275 1.00 0.00 C ATOM 860 H LEU A 54 -5.293 3.653 -1.765 1.00 0.00 H ATOM 861 HA LEU A 54 -4.162 4.875 -4.197 1.00 0.00 H ATOM 862 HB2 LEU A 54 -3.094 2.837 -4.489 1.00 0.00 H ATOM 863 HB3 LEU A 54 -3.272 2.931 -2.747 1.00 0.00 H ATOM 864 HG LEU A 54 -5.414 1.579 -4.361 1.00 0.00 H ATOM 865 HD11 LEU A 54 -4.187 -0.304 -4.743 1.00 0.00 H ATOM 866 HD12 LEU A 54 -3.243 -0.109 -3.268 1.00 0.00 H ATOM 867 HD13 LEU A 54 -2.829 0.817 -4.708 1.00 0.00 H ATOM 868 HD21 LEU A 54 -5.979 1.757 -2.092 1.00 0.00 H ATOM 869 HD22 LEU A 54 -4.315 1.521 -1.560 1.00 0.00 H ATOM 870 HD23 LEU A 54 -5.250 0.156 -2.175 1.00 0.00 H ATOM 871 N LYS A 55 -7.104 3.838 -4.297 1.00 0.00 N ATOM 872 CA LYS A 55 -8.264 3.640 -5.203 1.00 0.00 C ATOM 873 C LYS A 55 -8.254 4.789 -6.200 1.00 0.00 C ATOM 874 O LYS A 55 -8.434 4.607 -7.389 1.00 0.00 O ATOM 875 CB LYS A 55 -9.508 3.702 -4.312 1.00 0.00 C ATOM 876 CG LYS A 55 -10.753 3.411 -5.153 1.00 0.00 C ATOM 877 CD LYS A 55 -11.277 4.711 -5.773 1.00 0.00 C ATOM 878 CE LYS A 55 -11.512 4.505 -7.272 1.00 0.00 C ATOM 879 NZ LYS A 55 -12.555 5.503 -7.644 1.00 0.00 N ATOM 880 H LYS A 55 -7.246 4.043 -3.353 1.00 0.00 H ATOM 881 HA LYS A 55 -8.201 2.690 -5.708 1.00 0.00 H ATOM 882 HB2 LYS A 55 -9.427 2.965 -3.527 1.00 0.00 H ATOM 883 HB3 LYS A 55 -9.592 4.686 -3.876 1.00 0.00 H ATOM 884 HG2 LYS A 55 -10.500 2.713 -5.937 1.00 0.00 H ATOM 885 HG3 LYS A 55 -11.519 2.981 -4.523 1.00 0.00 H ATOM 886 HD2 LYS A 55 -12.207 4.985 -5.296 1.00 0.00 H ATOM 887 HD3 LYS A 55 -10.553 5.499 -5.628 1.00 0.00 H ATOM 888 HE2 LYS A 55 -10.600 4.688 -7.822 1.00 0.00 H ATOM 889 HE3 LYS A 55 -11.873 3.506 -7.462 1.00 0.00 H ATOM 890 HZ1 LYS A 55 -12.325 6.422 -7.215 1.00 0.00 H ATOM 891 HZ2 LYS A 55 -13.482 5.179 -7.299 1.00 0.00 H ATOM 892 HZ3 LYS A 55 -12.585 5.604 -8.678 1.00 0.00 H ATOM 893 N GLN A 56 -8.010 5.978 -5.714 1.00 0.00 N ATOM 894 CA GLN A 56 -7.953 7.157 -6.627 1.00 0.00 C ATOM 895 C GLN A 56 -6.622 7.173 -7.403 1.00 0.00 C ATOM 896 O GLN A 56 -6.473 7.897 -8.368 1.00 0.00 O ATOM 897 CB GLN A 56 -8.066 8.385 -5.715 1.00 0.00 C ATOM 898 CG GLN A 56 -6.834 8.482 -4.813 1.00 0.00 C ATOM 899 CD GLN A 56 -7.060 9.557 -3.748 1.00 0.00 C ATOM 900 OE1 GLN A 56 -7.899 9.404 -2.883 1.00 0.00 O ATOM 901 NE2 GLN A 56 -6.342 10.646 -3.775 1.00 0.00 N ATOM 902 H GLN A 56 -7.854 6.090 -4.744 1.00 0.00 H ATOM 903 HA GLN A 56 -8.786 7.137 -7.315 1.00 0.00 H ATOM 904 HB2 GLN A 56 -8.138 9.276 -6.322 1.00 0.00 H ATOM 905 HB3 GLN A 56 -8.951 8.296 -5.102 1.00 0.00 H ATOM 906 HG2 GLN A 56 -6.667 7.531 -4.334 1.00 0.00 H ATOM 907 HG3 GLN A 56 -5.972 8.743 -5.408 1.00 0.00 H ATOM 908 HE21 GLN A 56 -5.665 10.770 -4.473 1.00 0.00 H ATOM 909 HE22 GLN A 56 -6.479 11.340 -3.097 1.00 0.00 H ATOM 910 N TYR A 57 -5.655 6.379 -6.997 1.00 0.00 N ATOM 911 CA TYR A 57 -4.349 6.355 -7.728 1.00 0.00 C ATOM 912 C TYR A 57 -4.508 5.595 -9.049 1.00 0.00 C ATOM 913 O TYR A 57 -3.697 5.709 -9.946 1.00 0.00 O ATOM 914 CB TYR A 57 -3.366 5.612 -6.807 1.00 0.00 C ATOM 915 CG TYR A 57 -2.930 6.507 -5.667 1.00 0.00 C ATOM 916 CD1 TYR A 57 -3.882 7.051 -4.802 1.00 0.00 C ATOM 917 CD2 TYR A 57 -1.574 6.781 -5.464 1.00 0.00 C ATOM 918 CE1 TYR A 57 -3.485 7.870 -3.741 1.00 0.00 C ATOM 919 CE2 TYR A 57 -1.179 7.600 -4.401 1.00 0.00 C ATOM 920 CZ TYR A 57 -2.136 8.145 -3.540 1.00 0.00 C ATOM 921 OH TYR A 57 -1.746 8.958 -2.495 1.00 0.00 O ATOM 922 H TYR A 57 -5.789 5.793 -6.224 1.00 0.00 H ATOM 923 HA TYR A 57 -3.999 7.358 -7.911 1.00 0.00 H ATOM 924 HB2 TYR A 57 -3.847 4.733 -6.407 1.00 0.00 H ATOM 925 HB3 TYR A 57 -2.497 5.315 -7.378 1.00 0.00 H ATOM 926 HD1 TYR A 57 -4.925 6.837 -4.951 1.00 0.00 H ATOM 927 HD2 TYR A 57 -0.830 6.354 -6.124 1.00 0.00 H ATOM 928 HE1 TYR A 57 -4.225 8.272 -3.061 1.00 0.00 H ATOM 929 HE2 TYR A 57 -0.131 7.796 -4.231 1.00 0.00 H ATOM 930 HH TYR A 57 -1.616 8.403 -1.722 1.00 0.00 H ATOM 931 N GLY A 58 -5.551 4.815 -9.167 1.00 0.00 N ATOM 932 CA GLY A 58 -5.773 4.033 -10.417 1.00 0.00 C ATOM 933 C GLY A 58 -5.632 2.540 -10.107 1.00 0.00 C ATOM 934 O GLY A 58 -5.378 1.736 -10.983 1.00 0.00 O ATOM 935 H GLY A 58 -6.188 4.738 -8.427 1.00 0.00 H ATOM 936 HA2 GLY A 58 -6.764 4.235 -10.797 1.00 0.00 H ATOM 937 HA3 GLY A 58 -5.037 4.316 -11.154 1.00 0.00 H ATOM 938 N ILE A 59 -5.791 2.165 -8.864 1.00 0.00 N ATOM 939 CA ILE A 59 -5.661 0.727 -8.483 1.00 0.00 C ATOM 940 C ILE A 59 -6.926 0.264 -7.757 1.00 0.00 C ATOM 941 O ILE A 59 -8.026 0.629 -8.124 1.00 0.00 O ATOM 942 CB ILE A 59 -4.442 0.659 -7.559 1.00 0.00 C ATOM 943 CG1 ILE A 59 -3.391 1.679 -8.000 1.00 0.00 C ATOM 944 CG2 ILE A 59 -3.832 -0.748 -7.621 1.00 0.00 C ATOM 945 CD1 ILE A 59 -2.277 1.706 -6.968 1.00 0.00 C ATOM 946 H ILE A 59 -5.989 2.834 -8.174 1.00 0.00 H ATOM 947 HA ILE A 59 -5.487 0.118 -9.348 1.00 0.00 H ATOM 948 HB ILE A 59 -4.750 0.872 -6.545 1.00 0.00 H ATOM 949 HG12 ILE A 59 -2.990 1.394 -8.962 1.00 0.00 H ATOM 950 HG13 ILE A 59 -3.837 2.659 -8.068 1.00 0.00 H ATOM 951 HG21 ILE A 59 -2.777 -0.674 -7.837 1.00 0.00 H ATOM 952 HG22 ILE A 59 -4.319 -1.320 -8.396 1.00 0.00 H ATOM 953 HG23 ILE A 59 -3.970 -1.242 -6.670 1.00 0.00 H ATOM 954 HD11 ILE A 59 -2.185 0.729 -6.519 1.00 0.00 H ATOM 955 HD12 ILE A 59 -2.517 2.433 -6.209 1.00 0.00 H ATOM 956 HD13 ILE A 59 -1.351 1.973 -7.448 1.00 0.00 H ATOM 957 N GLY A 60 -6.780 -0.535 -6.734 1.00 0.00 N ATOM 958 CA GLY A 60 -7.974 -1.024 -5.988 1.00 0.00 C ATOM 959 C GLY A 60 -8.844 -1.875 -6.915 1.00 0.00 C ATOM 960 O GLY A 60 -8.782 -3.088 -6.901 1.00 0.00 O ATOM 961 H GLY A 60 -5.884 -0.812 -6.459 1.00 0.00 H ATOM 962 HA2 GLY A 60 -7.653 -1.617 -5.146 1.00 0.00 H ATOM 963 HA3 GLY A 60 -8.546 -0.183 -5.634 1.00 0.00 H ATOM 964 N LYS A 61 -9.654 -1.246 -7.721 1.00 0.00 N ATOM 965 CA LYS A 61 -10.530 -2.016 -8.653 1.00 0.00 C ATOM 966 C LYS A 61 -10.168 -1.696 -10.107 1.00 0.00 C ATOM 967 O LYS A 61 -9.442 -0.740 -10.318 1.00 0.00 O ATOM 968 CB LYS A 61 -11.954 -1.550 -8.336 1.00 0.00 C ATOM 969 CG LYS A 61 -12.850 -2.766 -8.072 1.00 0.00 C ATOM 970 CD LYS A 61 -13.291 -2.774 -6.605 1.00 0.00 C ATOM 971 CE LYS A 61 -14.110 -1.515 -6.309 1.00 0.00 C ATOM 972 NZ LYS A 61 -15.165 -1.959 -5.358 1.00 0.00 N ATOM 973 OXT LYS A 61 -10.625 -2.414 -10.981 1.00 0.00 O ATOM 974 H LYS A 61 -9.685 -0.267 -7.717 1.00 0.00 H ATOM 975 HA LYS A 61 -10.438 -3.075 -8.467 1.00 0.00 H ATOM 976 HB2 LYS A 61 -11.938 -0.916 -7.460 1.00 0.00 H ATOM 977 HB3 LYS A 61 -12.346 -0.993 -9.174 1.00 0.00 H ATOM 978 HG2 LYS A 61 -13.720 -2.715 -8.709 1.00 0.00 H ATOM 979 HG3 LYS A 61 -12.302 -3.671 -8.284 1.00 0.00 H ATOM 980 HD2 LYS A 61 -13.895 -3.649 -6.416 1.00 0.00 H ATOM 981 HD3 LYS A 61 -12.420 -2.791 -5.967 1.00 0.00 H ATOM 982 HE2 LYS A 61 -13.483 -0.759 -5.855 1.00 0.00 H ATOM 983 HE3 LYS A 61 -14.561 -1.138 -7.214 1.00 0.00 H ATOM 984 HZ1 LYS A 61 -14.729 -2.224 -4.453 1.00 0.00 H ATOM 985 HZ2 LYS A 61 -15.667 -2.779 -5.756 1.00 0.00 H ATOM 986 HZ3 LYS A 61 -15.839 -1.182 -5.201 1.00 0.00 H