ATOM 18 N LEU A 3 3.718 -9.518 -1.799 1.00 0.00 N ATOM 19 CA LEU A 3 3.070 -9.211 -0.527 1.00 0.00 C ATOM 20 C LEU A 3 1.631 -8.753 -0.747 1.00 0.00 C ATOM 21 O LEU A 3 1.338 -8.028 -1.695 1.00 0.00 O ATOM 22 CB LEU A 3 3.864 -8.140 0.230 1.00 0.00 C ATOM 23 CG LEU A 3 5.326 -8.497 0.525 1.00 0.00 C ATOM 24 CD1 LEU A 3 6.029 -7.319 1.184 1.00 0.00 C ATOM 25 CD2 LEU A 3 5.378 -9.726 1.421 1.00 0.00 C ATOM 26 H LEU A 3 4.057 -8.718 -2.294 1.00 0.00 H ATOM 27 HA LEU A 3 3.048 -10.128 0.080 1.00 0.00 H ATOM 28 HB2 LEU A 3 3.842 -7.209 -0.355 1.00 0.00 H ATOM 29 HB3 LEU A 3 3.354 -7.934 1.183 1.00 0.00 H ATOM 30 HG LEU A 3 5.846 -8.723 -0.418 1.00 0.00 H ATOM 31 HD11 LEU A 3 7.076 -7.585 1.391 1.00 0.00 H ATOM 32 HD12 LEU A 3 5.999 -6.450 0.511 1.00 0.00 H ATOM 33 HD13 LEU A 3 5.521 -7.069 2.127 1.00 0.00 H ATOM 34 HD21 LEU A 3 4.890 -10.571 0.914 1.00 0.00 H ATOM 35 HD22 LEU A 3 6.427 -9.982 1.633 1.00 0.00 H ATOM 36 HD23 LEU A 3 4.855 -9.514 2.365 1.00 0.00 H ATOM 37 N SER A 4 0.738 -9.183 0.139 1.00 0.00 N ATOM 38 CA SER A 4 -0.670 -8.813 0.046 1.00 0.00 C ATOM 39 C SER A 4 -1.137 -8.129 1.327 1.00 0.00 C ATOM 40 O SER A 4 -0.893 -8.618 2.430 1.00 0.00 O ATOM 41 CB SER A 4 -1.516 -10.038 -0.240 1.00 0.00 C ATOM 42 OG SER A 4 -2.883 -9.733 -0.291 1.00 0.00 O ATOM 43 H SER A 4 0.960 -9.776 0.913 1.00 0.00 H ATOM 44 HA SER A 4 -0.787 -8.101 -0.784 1.00 0.00 H ATOM 45 HB2 SER A 4 -1.205 -10.482 -1.197 1.00 0.00 H ATOM 46 HB3 SER A 4 -1.339 -10.795 0.539 1.00 0.00 H ATOM 47 HG SER A 4 -3.404 -10.565 -0.483 1.00 0.00 H ATOM 48 N PHE A 5 -1.811 -6.993 1.173 1.00 0.00 N ATOM 49 CA PHE A 5 -2.337 -6.254 2.315 1.00 0.00 C ATOM 50 C PHE A 5 -3.810 -5.915 2.110 1.00 0.00 C ATOM 51 O PHE A 5 -4.216 -5.489 1.029 1.00 0.00 O ATOM 52 CB PHE A 5 -1.526 -4.979 2.547 1.00 0.00 C ATOM 53 CG PHE A 5 -0.056 -5.221 2.738 1.00 0.00 C ATOM 54 CD1 PHE A 5 0.463 -5.472 3.999 1.00 0.00 C ATOM 55 CD2 PHE A 5 0.811 -5.198 1.656 1.00 0.00 C ATOM 56 CE1 PHE A 5 1.814 -5.694 4.178 1.00 0.00 C ATOM 57 CE2 PHE A 5 2.165 -5.422 1.831 1.00 0.00 C ATOM 58 CZ PHE A 5 2.666 -5.668 3.092 1.00 0.00 C ATOM 59 H PHE A 5 -2.002 -6.573 0.286 1.00 0.00 H ATOM 60 HA PHE A 5 -2.250 -6.893 3.206 1.00 0.00 H ATOM 61 HB2 PHE A 5 -1.668 -4.304 1.690 1.00 0.00 H ATOM 62 HB3 PHE A 5 -1.921 -4.461 3.433 1.00 0.00 H ATOM 63 HD1 PHE A 5 -0.211 -5.495 4.868 1.00 0.00 H ATOM 64 HD2 PHE A 5 0.418 -5.000 0.648 1.00 0.00 H ATOM 65 HE1 PHE A 5 2.211 -5.891 5.185 1.00 0.00 H ATOM 66 HE2 PHE A 5 2.842 -5.404 0.964 1.00 0.00 H ATOM 67 HZ PHE A 5 3.743 -5.843 3.232 1.00 0.00 H ATOM 68 N HIS A 6 -4.606 -6.103 3.159 1.00 0.00 N ATOM 69 CA HIS A 6 -5.995 -5.659 3.154 1.00 0.00 C ATOM 70 C HIS A 6 -6.191 -4.482 4.107 1.00 0.00 C ATOM 71 O HIS A 6 -5.868 -4.570 5.291 1.00 0.00 O ATOM 72 CB HIS A 6 -6.935 -6.807 3.534 1.00 0.00 C ATOM 73 CG HIS A 6 -8.376 -6.408 3.605 1.00 0.00 C ATOM 74 ND1 HIS A 6 -9.146 -6.200 2.480 1.00 0.00 N ATOM 75 CD2 HIS A 6 -9.186 -6.177 4.664 1.00 0.00 C ATOM 76 CE1 HIS A 6 -10.370 -5.860 2.846 1.00 0.00 C ATOM 77 NE2 HIS A 6 -10.419 -5.838 4.165 1.00 0.00 N ATOM 78 H HIS A 6 -4.318 -6.551 4.006 1.00 0.00 H ATOM 79 HA HIS A 6 -6.240 -5.329 2.134 1.00 0.00 H ATOM 80 HB2 HIS A 6 -6.824 -7.618 2.799 1.00 0.00 H ATOM 81 HB3 HIS A 6 -6.628 -7.213 4.509 1.00 0.00 H ATOM 82 HD2 HIS A 6 -8.908 -6.248 5.726 1.00 0.00 H ATOM 83 HE1 HIS A 6 -11.205 -5.634 2.167 1.00 0.00 H ATOM 84 N VAL A 7 -6.723 -3.384 3.580 1.00 0.00 N ATOM 85 CA VAL A 7 -6.888 -2.165 4.363 1.00 0.00 C ATOM 86 C VAL A 7 -8.341 -1.702 4.361 1.00 0.00 C ATOM 87 O VAL A 7 -8.925 -1.464 3.306 1.00 0.00 O ATOM 88 CB VAL A 7 -5.996 -1.027 3.830 1.00 0.00 C ATOM 89 CG1 VAL A 7 -6.186 0.232 4.663 1.00 0.00 C ATOM 90 CG2 VAL A 7 -4.536 -1.450 3.831 1.00 0.00 C ATOM 91 H VAL A 7 -7.040 -3.315 2.634 1.00 0.00 H ATOM 92 HA VAL A 7 -6.584 -2.405 5.393 1.00 0.00 H ATOM 93 HB VAL A 7 -6.294 -0.808 2.794 1.00 0.00 H ATOM 94 HG11 VAL A 7 -5.543 1.033 4.270 1.00 0.00 H ATOM 95 HG12 VAL A 7 -7.238 0.549 4.614 1.00 0.00 H ATOM 96 HG13 VAL A 7 -5.915 0.025 5.709 1.00 0.00 H ATOM 97 HG21 VAL A 7 -4.409 -2.334 3.188 1.00 0.00 H ATOM 98 HG22 VAL A 7 -3.915 -0.627 3.448 1.00 0.00 H ATOM 99 HG23 VAL A 7 -4.226 -1.696 4.857 1.00 0.00 H ATOM 100 N GLU A 8 -8.918 -1.578 5.552 1.00 0.00 N ATOM 101 CA GLU A 8 -10.330 -1.238 5.685 1.00 0.00 C ATOM 102 C GLU A 8 -10.594 0.185 5.201 1.00 0.00 C ATOM 103 O GLU A 8 -11.646 0.472 4.630 1.00 0.00 O ATOM 104 CB GLU A 8 -10.786 -1.396 7.137 1.00 0.00 C ATOM 105 CG GLU A 8 -10.893 -2.840 7.609 1.00 0.00 C ATOM 106 CD GLU A 8 -11.993 -3.570 6.890 1.00 0.00 C ATOM 107 OE1 GLU A 8 -13.093 -3.070 6.864 1.00 0.00 O ATOM 108 OE2 GLU A 8 -11.712 -4.568 6.271 1.00 0.00 O ATOM 109 H GLU A 8 -8.439 -1.705 6.421 1.00 0.00 H ATOM 110 HA GLU A 8 -10.908 -1.931 5.056 1.00 0.00 H ATOM 111 HB2 GLU A 8 -10.081 -0.861 7.790 1.00 0.00 H ATOM 112 HB3 GLU A 8 -11.766 -0.911 7.256 1.00 0.00 H ATOM 113 HG2 GLU A 8 -9.936 -3.355 7.440 1.00 0.00 H ATOM 114 HG3 GLU A 8 -11.083 -2.861 8.692 1.00 0.00 H ATOM 115 N ASP A 9 -9.633 1.071 5.436 1.00 0.00 N ATOM 116 CA ASP A 9 -9.853 2.502 5.266 1.00 0.00 C ATOM 117 C ASP A 9 -9.906 2.873 3.787 1.00 0.00 C ATOM 118 O ASP A 9 -10.375 3.950 3.422 1.00 0.00 O ATOM 119 CB ASP A 9 -8.758 3.302 5.973 1.00 0.00 C ATOM 120 CG ASP A 9 -8.853 3.293 7.493 1.00 0.00 C ATOM 121 OD1 ASP A 9 -9.872 2.892 8.002 1.00 0.00 O ATOM 122 OD2 ASP A 9 -7.857 3.535 8.132 1.00 0.00 O ATOM 123 H ASP A 9 -8.712 0.828 5.739 1.00 0.00 H ATOM 124 HA ASP A 9 -10.823 2.753 5.721 1.00 0.00 H ATOM 125 HB2 ASP A 9 -7.778 2.900 5.677 1.00 0.00 H ATOM 126 HB3 ASP A 9 -8.797 4.344 5.622 1.00 0.00 H ATOM 127 N MET A 10 -9.419 1.972 2.940 1.00 0.00 N ATOM 128 CA MET A 10 -9.387 2.215 1.501 1.00 0.00 C ATOM 129 C MET A 10 -10.800 2.292 0.932 1.00 0.00 C ATOM 130 O MET A 10 -11.636 1.427 1.197 1.00 0.00 O ATOM 131 CB MET A 10 -8.589 1.119 0.797 1.00 0.00 C ATOM 132 CG MET A 10 -7.089 1.167 1.053 1.00 0.00 C ATOM 133 SD MET A 10 -6.204 -0.190 0.262 1.00 0.00 S ATOM 134 CE MET A 10 -6.337 0.278 -1.460 1.00 0.00 C ATOM 135 H MET A 10 -9.049 1.086 3.218 1.00 0.00 H ATOM 136 HA MET A 10 -8.893 3.182 1.325 1.00 0.00 H ATOM 137 HB2 MET A 10 -8.972 0.140 1.120 1.00 0.00 H ATOM 138 HB3 MET A 10 -8.766 1.193 -0.286 1.00 0.00 H ATOM 139 HG2 MET A 10 -6.689 2.124 0.686 1.00 0.00 H ATOM 140 HG3 MET A 10 -6.905 1.137 2.137 1.00 0.00 H ATOM 141 HE1 MET A 10 -5.334 0.307 -1.911 1.00 0.00 H ATOM 142 HE2 MET A 10 -6.957 -0.458 -1.994 1.00 0.00 H ATOM 143 HE3 MET A 10 -6.802 1.272 -1.535 1.00 0.00 H ATOM 144 N THR A 11 -11.061 3.333 0.146 1.00 0.00 N ATOM 145 CA THR A 11 -12.394 3.570 -0.391 1.00 0.00 C ATOM 146 C THR A 11 -12.364 3.689 -1.909 1.00 0.00 C ATOM 147 O THR A 11 -13.029 2.929 -2.614 1.00 0.00 O ATOM 148 CB THR A 11 -13.023 4.844 0.202 1.00 0.00 C ATOM 149 OG1 THR A 11 -13.047 4.747 1.632 1.00 0.00 O ATOM 150 CG2 THR A 11 -14.442 5.029 -0.313 1.00 0.00 C ATOM 151 H THR A 11 -10.379 4.012 -0.127 1.00 0.00 H ATOM 152 HA THR A 11 -13.008 2.703 -0.107 1.00 0.00 H ATOM 153 HB THR A 11 -12.417 5.710 -0.104 1.00 0.00 H ATOM 154 HG1 THR A 11 -13.454 5.576 2.016 1.00 0.00 H ATOM 155 HG21 THR A 11 -15.054 4.162 -0.024 1.00 0.00 H ATOM 156 HG22 THR A 11 -14.874 5.943 0.121 1.00 0.00 H ATOM 157 HG23 THR A 11 -14.426 5.116 -1.409 1.00 0.00 H ATOM 158 N CYS A 12 -11.588 4.645 -2.408 1.00 0.00 N ATOM 159 CA CYS A 12 -11.540 4.922 -3.839 1.00 0.00 C ATOM 160 C CYS A 12 -10.101 5.125 -4.304 1.00 0.00 C ATOM 161 O CYS A 12 -9.165 5.053 -3.510 1.00 0.00 O ATOM 162 CB CYS A 12 -12.337 6.221 -3.959 1.00 0.00 C ATOM 163 SG CYS A 12 -11.616 7.626 -3.077 1.00 0.00 S ATOM 164 H CYS A 12 -10.995 5.229 -1.854 1.00 0.00 H ATOM 165 HA CYS A 12 -11.941 4.104 -4.456 1.00 0.00 H ATOM 166 HB2 CYS A 12 -12.431 6.482 -5.024 1.00 0.00 H ATOM 167 HB3 CYS A 12 -13.355 6.049 -3.579 1.00 0.00 H ATOM 168 HG CYS A 12 -10.323 7.496 -3.037 1.00 0.00 H ATOM 169 N GLY A 13 -9.934 5.381 -5.599 1.00 0.00 N ATOM 170 CA GLY A 13 -8.604 5.498 -6.167 1.00 0.00 C ATOM 171 C GLY A 13 -7.817 6.647 -5.568 1.00 0.00 C ATOM 172 O GLY A 13 -6.590 6.681 -5.656 1.00 0.00 O ATOM 173 H GLY A 13 -10.682 5.507 -6.251 1.00 0.00 H ATOM 174 HA2 GLY A 13 -8.056 4.558 -6.005 1.00 0.00 H ATOM 175 HA3 GLY A 13 -8.684 5.640 -7.255 1.00 0.00 H ATOM 176 N HIS A 14 -8.525 7.594 -4.960 1.00 0.00 N ATOM 177 CA HIS A 14 -7.884 8.737 -4.321 1.00 0.00 C ATOM 178 C HIS A 14 -7.247 8.331 -2.995 1.00 0.00 C ATOM 179 O HIS A 14 -6.368 9.025 -2.480 1.00 0.00 O ATOM 180 CB HIS A 14 -8.891 9.870 -4.097 1.00 0.00 C ATOM 181 CG HIS A 14 -9.387 10.493 -5.365 1.00 0.00 C ATOM 182 ND1 HIS A 14 -8.595 11.294 -6.160 1.00 0.00 N ATOM 183 CD2 HIS A 14 -10.594 10.434 -5.975 1.00 0.00 C ATOM 184 CE1 HIS A 14 -9.294 11.700 -7.206 1.00 0.00 C ATOM 185 NE2 HIS A 14 -10.509 11.192 -7.116 1.00 0.00 N ATOM 186 H HIS A 14 -9.523 7.592 -4.898 1.00 0.00 H ATOM 187 HA HIS A 14 -7.092 9.099 -4.993 1.00 0.00 H ATOM 188 HB2 HIS A 14 -9.749 9.479 -3.531 1.00 0.00 H ATOM 189 HB3 HIS A 14 -8.423 10.647 -3.476 1.00 0.00 H ATOM 190 HD2 HIS A 14 -11.478 9.882 -5.622 1.00 0.00 H ATOM 191 HE1 HIS A 14 -8.926 12.350 -8.013 1.00 0.00 H ATOM 192 N CYS A 15 -7.695 7.207 -2.448 1.00 0.00 N ATOM 193 CA CYS A 15 -7.102 6.657 -1.236 1.00 0.00 C ATOM 194 C CYS A 15 -6.020 5.637 -1.573 1.00 0.00 C ATOM 195 O CYS A 15 -4.974 5.588 -0.926 1.00 0.00 O ATOM 196 CB CYS A 15 -8.290 5.978 -0.554 1.00 0.00 C ATOM 197 SG CYS A 15 -9.620 7.105 -0.068 1.00 0.00 S ATOM 198 H CYS A 15 -8.453 6.669 -2.818 1.00 0.00 H ATOM 199 HA CYS A 15 -6.612 7.417 -0.609 1.00 0.00 H ATOM 200 HB2 CYS A 15 -8.701 5.217 -1.234 1.00 0.00 H ATOM 201 HB3 CYS A 15 -7.930 5.449 0.341 1.00 0.00 H ATOM 202 HG CYS A 15 -10.382 7.345 -1.094 1.00 0.00 H ATOM 203 N ALA A 16 -6.280 4.822 -2.590 1.00 0.00 N ATOM 204 CA ALA A 16 -5.309 3.835 -3.046 1.00 0.00 C ATOM 205 C ALA A 16 -4.050 4.509 -3.582 1.00 0.00 C ATOM 206 O ALA A 16 -2.940 4.016 -3.390 1.00 0.00 O ATOM 207 CB ALA A 16 -5.926 2.940 -4.111 1.00 0.00 C ATOM 208 H ALA A 16 -7.138 4.826 -3.104 1.00 0.00 H ATOM 209 HA ALA A 16 -5.022 3.215 -2.184 1.00 0.00 H ATOM 210 HB1 ALA A 16 -6.243 3.553 -4.967 1.00 0.00 H ATOM 211 HB2 ALA A 16 -5.183 2.201 -4.445 1.00 0.00 H ATOM 212 HB3 ALA A 16 -6.798 2.418 -3.691 1.00 0.00 H ATOM 213 N GLY A 17 -4.232 5.640 -4.257 1.00 0.00 N ATOM 214 CA GLY A 17 -3.102 6.360 -4.815 1.00 0.00 C ATOM 215 C GLY A 17 -2.136 6.839 -3.752 1.00 0.00 C ATOM 216 O GLY A 17 -0.925 6.864 -3.968 1.00 0.00 O ATOM 217 H GLY A 17 -5.123 6.062 -4.424 1.00 0.00 H ATOM 218 HA2 GLY A 17 -2.569 5.708 -5.522 1.00 0.00 H ATOM 219 HA3 GLY A 17 -3.469 7.224 -5.388 1.00 0.00 H ATOM 220 N VAL A 18 -2.671 7.223 -2.597 1.00 0.00 N ATOM 221 CA VAL A 18 -1.850 7.719 -1.500 1.00 0.00 C ATOM 222 C VAL A 18 -0.911 6.635 -0.981 1.00 0.00 C ATOM 223 O VAL A 18 0.272 6.882 -0.753 1.00 0.00 O ATOM 224 CB VAL A 18 -2.715 8.238 -0.337 1.00 0.00 C ATOM 225 CG1 VAL A 18 -1.843 8.590 0.859 1.00 0.00 C ATOM 226 CG2 VAL A 18 -3.529 9.446 -0.775 1.00 0.00 C ATOM 227 H VAL A 18 -3.651 7.200 -2.401 1.00 0.00 H ATOM 228 HA VAL A 18 -1.255 8.553 -1.900 1.00 0.00 H ATOM 229 HB VAL A 18 -3.411 7.440 -0.039 1.00 0.00 H ATOM 230 HG11 VAL A 18 -2.476 8.959 1.679 1.00 0.00 H ATOM 231 HG12 VAL A 18 -1.297 7.695 1.192 1.00 0.00 H ATOM 232 HG13 VAL A 18 -1.124 9.372 0.572 1.00 0.00 H ATOM 233 HG21 VAL A 18 -4.187 9.162 -1.610 1.00 0.00 H ATOM 234 HG22 VAL A 18 -4.140 9.802 0.068 1.00 0.00 H ATOM 235 HG23 VAL A 18 -2.850 10.248 -1.100 1.00 0.00 H ATOM 236 N ILE A 19 -1.450 5.435 -0.796 1.00 0.00 N ATOM 237 CA ILE A 19 -0.645 4.292 -0.383 1.00 0.00 C ATOM 238 C ILE A 19 0.403 3.948 -1.436 1.00 0.00 C ATOM 239 O ILE A 19 1.561 3.684 -1.112 1.00 0.00 O ATOM 240 CB ILE A 19 -1.518 3.053 -0.114 1.00 0.00 C ATOM 241 CG1 ILE A 19 -2.395 3.275 1.121 1.00 0.00 C ATOM 242 CG2 ILE A 19 -0.649 1.817 0.061 1.00 0.00 C ATOM 243 CD1 ILE A 19 -3.471 2.229 1.301 1.00 0.00 C ATOM 244 H ILE A 19 -2.421 5.233 -0.923 1.00 0.00 H ATOM 245 HA ILE A 19 -0.140 4.580 0.551 1.00 0.00 H ATOM 246 HB ILE A 19 -2.175 2.894 -0.982 1.00 0.00 H ATOM 247 HG12 ILE A 19 -1.755 3.287 2.016 1.00 0.00 H ATOM 248 HG13 ILE A 19 -2.868 4.266 1.050 1.00 0.00 H ATOM 249 HG21 ILE A 19 -1.288 0.943 0.252 1.00 0.00 H ATOM 250 HG22 ILE A 19 -0.062 1.648 -0.854 1.00 0.00 H ATOM 251 HG23 ILE A 19 0.033 1.965 0.911 1.00 0.00 H ATOM 252 HD11 ILE A 19 -3.006 1.238 1.405 1.00 0.00 H ATOM 253 HD12 ILE A 19 -4.056 2.456 2.205 1.00 0.00 H ATOM 254 HD13 ILE A 19 -4.135 2.231 0.424 1.00 0.00 H ATOM 255 N LYS A 20 -0.010 3.952 -2.697 1.00 0.00 N ATOM 256 CA LYS A 20 0.896 3.662 -3.801 1.00 0.00 C ATOM 257 C LYS A 20 2.073 4.632 -3.809 1.00 0.00 C ATOM 258 O LYS A 20 3.224 4.226 -3.953 1.00 0.00 O ATOM 259 CB LYS A 20 0.152 3.722 -5.137 1.00 0.00 C ATOM 260 CG LYS A 20 0.993 3.327 -6.343 1.00 0.00 C ATOM 261 CD LYS A 20 0.160 3.310 -7.616 1.00 0.00 C ATOM 262 CE LYS A 20 0.922 2.673 -8.769 1.00 0.00 C ATOM 263 NZ LYS A 20 1.971 3.580 -9.312 1.00 0.00 N ATOM 264 H LYS A 20 -0.950 4.149 -2.976 1.00 0.00 H ATOM 265 HA LYS A 20 1.288 2.644 -3.660 1.00 0.00 H ATOM 266 HB2 LYS A 20 -0.725 3.060 -5.084 1.00 0.00 H ATOM 267 HB3 LYS A 20 -0.225 4.744 -5.287 1.00 0.00 H ATOM 268 HG2 LYS A 20 1.828 4.033 -6.458 1.00 0.00 H ATOM 269 HG3 LYS A 20 1.433 2.333 -6.176 1.00 0.00 H ATOM 270 HD2 LYS A 20 -0.773 2.755 -7.439 1.00 0.00 H ATOM 271 HD3 LYS A 20 -0.124 4.338 -7.885 1.00 0.00 H ATOM 272 HE2 LYS A 20 1.388 1.737 -8.427 1.00 0.00 H ATOM 273 HE3 LYS A 20 0.217 2.407 -9.571 1.00 0.00 H ATOM 274 HZ1 LYS A 20 2.796 3.509 -8.752 1.00 0.00 H ATOM 275 HZ2 LYS A 20 2.184 3.318 -10.253 1.00 0.00 H ATOM 276 HZ3 LYS A 20 1.638 4.523 -9.296 1.00 0.00 H ATOM 277 N GLY A 21 1.774 5.919 -3.652 1.00 0.00 N ATOM 278 CA GLY A 21 2.818 6.926 -3.643 1.00 0.00 C ATOM 279 C GLY A 21 3.733 6.804 -2.440 1.00 0.00 C ATOM 280 O GLY A 21 4.945 6.977 -2.553 1.00 0.00 O ATOM 281 H GLY A 21 0.847 6.274 -3.533 1.00 0.00 H ATOM 282 HA2 GLY A 21 3.414 6.839 -4.563 1.00 0.00 H ATOM 283 HA3 GLY A 21 2.359 7.926 -3.650 1.00 0.00 H ATOM 284 N ALA A 22 3.150 6.504 -1.284 1.00 0.00 N ATOM 285 CA ALA A 22 3.911 6.421 -0.044 1.00 0.00 C ATOM 286 C ALA A 22 4.958 5.315 -0.114 1.00 0.00 C ATOM 287 O ALA A 22 6.103 5.505 0.296 1.00 0.00 O ATOM 288 CB ALA A 22 2.976 6.191 1.135 1.00 0.00 C ATOM 289 H ALA A 22 2.173 6.318 -1.183 1.00 0.00 H ATOM 290 HA ALA A 22 4.436 7.377 0.099 1.00 0.00 H ATOM 291 HB1 ALA A 22 2.425 5.250 0.989 1.00 0.00 H ATOM 292 HB2 ALA A 22 3.563 6.130 2.063 1.00 0.00 H ATOM 293 HB3 ALA A 22 2.263 7.026 1.207 1.00 0.00 H ATOM 294 N ILE A 23 4.558 4.160 -0.636 1.00 0.00 N ATOM 295 CA ILE A 23 5.462 3.023 -0.758 1.00 0.00 C ATOM 296 C ILE A 23 6.577 3.312 -1.757 1.00 0.00 C ATOM 297 O ILE A 23 7.746 3.030 -1.496 1.00 0.00 O ATOM 298 CB ILE A 23 4.713 1.750 -1.191 1.00 0.00 C ATOM 299 CG1 ILE A 23 3.749 1.297 -0.089 1.00 0.00 C ATOM 300 CG2 ILE A 23 5.698 0.641 -1.529 1.00 0.00 C ATOM 301 CD1 ILE A 23 2.785 0.220 -0.528 1.00 0.00 C ATOM 302 H ILE A 23 3.632 3.991 -0.974 1.00 0.00 H ATOM 303 HA ILE A 23 5.900 2.857 0.237 1.00 0.00 H ATOM 304 HB ILE A 23 4.127 1.979 -2.093 1.00 0.00 H ATOM 305 HG12 ILE A 23 4.333 0.927 0.767 1.00 0.00 H ATOM 306 HG13 ILE A 23 3.176 2.167 0.265 1.00 0.00 H ATOM 307 HG21 ILE A 23 5.146 -0.260 -1.836 1.00 0.00 H ATOM 308 HG22 ILE A 23 6.351 0.968 -2.351 1.00 0.00 H ATOM 309 HG23 ILE A 23 6.310 0.411 -0.644 1.00 0.00 H ATOM 310 HD11 ILE A 23 3.349 -0.667 -0.853 1.00 0.00 H ATOM 311 HD12 ILE A 23 2.130 -0.051 0.313 1.00 0.00 H ATOM 312 HD13 ILE A 23 2.174 0.592 -1.363 1.00 0.00 H ATOM 313 N GLU A 24 6.205 3.876 -2.903 1.00 0.00 N ATOM 314 CA GLU A 24 7.174 4.196 -3.945 1.00 0.00 C ATOM 315 C GLU A 24 8.194 5.214 -3.445 1.00 0.00 C ATOM 316 O GLU A 24 9.385 5.111 -3.738 1.00 0.00 O ATOM 317 CB GLU A 24 6.465 4.726 -5.193 1.00 0.00 C ATOM 318 CG GLU A 24 5.688 3.673 -5.971 1.00 0.00 C ATOM 319 CD GLU A 24 4.906 4.292 -7.096 1.00 0.00 C ATOM 320 OE1 GLU A 24 4.917 5.494 -7.212 1.00 0.00 O ATOM 321 OE2 GLU A 24 4.390 3.559 -7.908 1.00 0.00 O ATOM 322 H GLU A 24 5.260 4.115 -3.128 1.00 0.00 H ATOM 323 HA GLU A 24 7.708 3.271 -4.209 1.00 0.00 H ATOM 324 HB2 GLU A 24 5.773 5.528 -4.894 1.00 0.00 H ATOM 325 HB3 GLU A 24 7.213 5.179 -5.860 1.00 0.00 H ATOM 326 HG2 GLU A 24 6.385 2.923 -6.374 1.00 0.00 H ATOM 327 HG3 GLU A 24 5.003 3.144 -5.293 1.00 0.00 H ATOM 328 N LYS A 25 7.718 6.199 -2.691 1.00 0.00 N ATOM 329 CA LYS A 25 8.570 7.287 -2.225 1.00 0.00 C ATOM 330 C LYS A 25 9.603 6.778 -1.225 1.00 0.00 C ATOM 331 O LYS A 25 10.777 7.144 -1.288 1.00 0.00 O ATOM 332 CB LYS A 25 7.727 8.397 -1.594 1.00 0.00 C ATOM 333 CG LYS A 25 8.525 9.612 -1.140 1.00 0.00 C ATOM 334 CD LYS A 25 7.611 10.719 -0.639 1.00 0.00 C ATOM 335 CE LYS A 25 8.409 11.922 -0.158 1.00 0.00 C ATOM 336 NZ LYS A 25 7.527 13.001 0.365 1.00 0.00 N ATOM 337 H LYS A 25 6.765 6.265 -2.395 1.00 0.00 H ATOM 338 HA LYS A 25 9.102 7.699 -3.095 1.00 0.00 H ATOM 339 HB2 LYS A 25 6.968 8.723 -2.321 1.00 0.00 H ATOM 340 HB3 LYS A 25 7.187 7.984 -0.729 1.00 0.00 H ATOM 341 HG2 LYS A 25 9.221 9.318 -0.341 1.00 0.00 H ATOM 342 HG3 LYS A 25 9.134 9.987 -1.976 1.00 0.00 H ATOM 343 HD2 LYS A 25 6.929 11.027 -1.445 1.00 0.00 H ATOM 344 HD3 LYS A 25 6.987 10.338 0.183 1.00 0.00 H ATOM 345 HE2 LYS A 25 9.108 11.606 0.630 1.00 0.00 H ATOM 346 HE3 LYS A 25 9.015 12.315 -0.987 1.00 0.00 H ATOM 347 HZ1 LYS A 25 6.993 12.652 1.135 1.00 0.00 H ATOM 348 HZ2 LYS A 25 8.087 13.771 0.670 1.00 0.00 H ATOM 349 HZ3 LYS A 25 6.907 13.306 -0.358 1.00 0.00 H ATOM 350 N THR A 26 9.161 5.931 -0.301 1.00 0.00 N ATOM 351 CA THR A 26 10.013 5.473 0.789 1.00 0.00 C ATOM 352 C THR A 26 10.753 4.197 0.408 1.00 0.00 C ATOM 353 O THR A 26 11.760 3.844 1.024 1.00 0.00 O ATOM 354 CB THR A 26 9.202 5.222 2.074 1.00 0.00 C ATOM 355 OG1 THR A 26 8.226 4.200 1.833 1.00 0.00 O ATOM 356 CG2 THR A 26 8.499 6.495 2.518 1.00 0.00 C ATOM 357 H THR A 26 8.234 5.555 -0.286 1.00 0.00 H ATOM 358 HA THR A 26 10.743 6.274 0.980 1.00 0.00 H ATOM 359 HB THR A 26 9.892 4.901 2.869 1.00 0.00 H ATOM 360 HG1 THR A 26 7.473 4.578 1.295 1.00 0.00 H ATOM 361 HG21 THR A 26 7.816 6.833 1.725 1.00 0.00 H ATOM 362 HG22 THR A 26 7.926 6.297 3.436 1.00 0.00 H ATOM 363 HG23 THR A 26 9.246 7.278 2.715 1.00 0.00 H ATOM 364 N VAL A 27 10.249 3.507 -0.610 1.00 0.00 N ATOM 365 CA VAL A 27 10.907 2.311 -1.123 1.00 0.00 C ATOM 366 C VAL A 27 11.086 2.388 -2.635 1.00 0.00 C ATOM 367 O VAL A 27 10.149 2.175 -3.406 1.00 0.00 O ATOM 368 CB VAL A 27 10.115 1.037 -0.772 1.00 0.00 C ATOM 369 CG1 VAL A 27 10.830 -0.196 -1.303 1.00 0.00 C ATOM 370 CG2 VAL A 27 9.918 0.930 0.732 1.00 0.00 C ATOM 371 H VAL A 27 9.404 3.751 -1.086 1.00 0.00 H ATOM 372 HA VAL A 27 11.895 2.260 -0.643 1.00 0.00 H ATOM 373 HB VAL A 27 9.126 1.100 -1.249 1.00 0.00 H ATOM 374 HG11 VAL A 27 10.252 -1.096 -1.044 1.00 0.00 H ATOM 375 HG12 VAL A 27 10.924 -0.123 -2.397 1.00 0.00 H ATOM 376 HG13 VAL A 27 11.831 -0.262 -0.853 1.00 0.00 H ATOM 377 HG21 VAL A 27 9.361 1.807 1.093 1.00 0.00 H ATOM 378 HG22 VAL A 27 9.352 0.016 0.964 1.00 0.00 H ATOM 379 HG23 VAL A 27 10.899 0.889 1.229 1.00 0.00 H ATOM 380 N PRO A 28 12.314 2.698 -3.071 1.00 0.00 N ATOM 381 CA PRO A 28 12.636 2.848 -4.493 1.00 0.00 C ATOM 382 C PRO A 28 12.608 1.518 -5.238 1.00 0.00 C ATOM 383 O PRO A 28 13.119 0.511 -4.750 1.00 0.00 O ATOM 384 CB PRO A 28 14.036 3.468 -4.490 1.00 0.00 C ATOM 385 CG PRO A 28 14.628 3.045 -3.190 1.00 0.00 C ATOM 386 CD PRO A 28 13.481 3.034 -2.214 1.00 0.00 C ATOM 387 HA PRO A 28 11.898 3.470 -5.021 1.00 0.00 H ATOM 388 HB2 PRO A 28 14.635 3.108 -5.339 1.00 0.00 H ATOM 389 HB3 PRO A 28 13.989 4.564 -4.571 1.00 0.00 H ATOM 390 HG2 PRO A 28 15.090 2.050 -3.270 1.00 0.00 H ATOM 391 HG3 PRO A 28 15.416 3.741 -2.868 1.00 0.00 H ATOM 392 HD2 PRO A 28 13.630 2.289 -1.419 1.00 0.00 H ATOM 393 HD3 PRO A 28 13.357 4.009 -1.721 1.00 0.00 H ATOM 394 N GLY A 29 12.005 1.520 -6.423 1.00 0.00 N ATOM 395 CA GLY A 29 11.932 0.311 -7.221 1.00 0.00 C ATOM 396 C GLY A 29 10.752 -0.564 -6.842 1.00 0.00 C ATOM 397 O GLY A 29 10.608 -1.675 -7.348 1.00 0.00 O ATOM 398 H GLY A 29 11.574 2.322 -6.836 1.00 0.00 H ATOM 399 HA2 GLY A 29 11.857 0.581 -8.285 1.00 0.00 H ATOM 400 HA3 GLY A 29 12.863 -0.262 -7.099 1.00 0.00 H ATOM 401 N ALA A 30 9.910 -0.061 -5.947 1.00 0.00 N ATOM 402 CA ALA A 30 8.753 -0.814 -5.479 1.00 0.00 C ATOM 403 C ALA A 30 7.635 -0.801 -6.516 1.00 0.00 C ATOM 404 O ALA A 30 7.224 0.258 -6.988 1.00 0.00 O ATOM 405 CB ALA A 30 8.256 -0.251 -4.156 1.00 0.00 C ATOM 406 H ALA A 30 10.005 0.847 -5.539 1.00 0.00 H ATOM 407 HA ALA A 30 9.063 -1.858 -5.326 1.00 0.00 H ATOM 408 HB1 ALA A 30 7.968 0.802 -4.290 1.00 0.00 H ATOM 409 HB2 ALA A 30 7.384 -0.828 -3.816 1.00 0.00 H ATOM 410 HB3 ALA A 30 9.056 -0.319 -3.404 1.00 0.00 H ATOM 411 N ALA A 31 7.144 -1.987 -6.865 1.00 0.00 N ATOM 412 CA ALA A 31 5.962 -2.106 -7.710 1.00 0.00 C ATOM 413 C ALA A 31 4.707 -2.321 -6.870 1.00 0.00 C ATOM 414 O ALA A 31 4.584 -3.325 -6.168 1.00 0.00 O ATOM 415 CB ALA A 31 6.137 -3.243 -8.705 1.00 0.00 C ATOM 416 H ALA A 31 7.539 -2.861 -6.581 1.00 0.00 H ATOM 417 HA ALA A 31 5.842 -1.164 -8.266 1.00 0.00 H ATOM 418 HB1 ALA A 31 6.286 -4.187 -8.161 1.00 0.00 H ATOM 419 HB2 ALA A 31 5.239 -3.321 -9.335 1.00 0.00 H ATOM 420 HB3 ALA A 31 7.013 -3.044 -9.340 1.00 0.00 H ATOM 421 N VAL A 32 3.778 -1.373 -6.948 1.00 0.00 N ATOM 422 CA VAL A 32 2.574 -1.415 -6.128 1.00 0.00 C ATOM 423 C VAL A 32 1.322 -1.496 -6.993 1.00 0.00 C ATOM 424 O VAL A 32 1.085 -0.637 -7.843 1.00 0.00 O ATOM 425 CB VAL A 32 2.474 -0.182 -5.210 1.00 0.00 C ATOM 426 CG1 VAL A 32 1.198 -0.237 -4.383 1.00 0.00 C ATOM 427 CG2 VAL A 32 3.692 -0.092 -4.302 1.00 0.00 C ATOM 428 H VAL A 32 3.836 -0.583 -7.558 1.00 0.00 H ATOM 429 HA VAL A 32 2.644 -2.319 -5.505 1.00 0.00 H ATOM 430 HB VAL A 32 2.443 0.719 -5.841 1.00 0.00 H ATOM 431 HG11 VAL A 32 1.143 0.649 -3.734 1.00 0.00 H ATOM 432 HG12 VAL A 32 0.326 -0.255 -5.054 1.00 0.00 H ATOM 433 HG13 VAL A 32 1.201 -1.145 -3.763 1.00 0.00 H ATOM 434 HG21 VAL A 32 4.601 -0.007 -4.915 1.00 0.00 H ATOM 435 HG22 VAL A 32 3.603 0.793 -3.655 1.00 0.00 H ATOM 436 HG23 VAL A 32 3.753 -0.996 -3.679 1.00 0.00 H ATOM 437 N HIS A 33 0.522 -2.534 -6.772 1.00 0.00 N ATOM 438 CA HIS A 33 -0.760 -2.673 -7.454 1.00 0.00 C ATOM 439 C HIS A 33 -1.915 -2.590 -6.461 1.00 0.00 C ATOM 440 O HIS A 33 -2.170 -3.534 -5.713 1.00 0.00 O ATOM 441 CB HIS A 33 -0.823 -3.993 -8.228 1.00 0.00 C ATOM 442 CG HIS A 33 0.287 -4.164 -9.218 1.00 0.00 C ATOM 443 ND1 HIS A 33 0.288 -3.541 -10.448 1.00 0.00 N ATOM 444 CD2 HIS A 33 1.429 -4.887 -9.160 1.00 0.00 C ATOM 445 CE1 HIS A 33 1.386 -3.874 -11.105 1.00 0.00 C ATOM 446 NE2 HIS A 33 2.094 -4.689 -10.346 1.00 0.00 N ATOM 447 H HIS A 33 0.735 -3.277 -6.138 1.00 0.00 H ATOM 448 HA HIS A 33 -0.854 -1.842 -8.169 1.00 0.00 H ATOM 449 HB2 HIS A 33 -0.796 -4.829 -7.513 1.00 0.00 H ATOM 450 HB3 HIS A 33 -1.786 -4.052 -8.756 1.00 0.00 H ATOM 451 HD2 HIS A 33 1.763 -5.515 -8.321 1.00 0.00 H ATOM 452 HE1 HIS A 33 1.662 -3.530 -12.113 1.00 0.00 H ATOM 453 N ALA A 34 -2.609 -1.458 -6.459 1.00 0.00 N ATOM 454 CA ALA A 34 -3.618 -1.181 -5.445 1.00 0.00 C ATOM 455 C ALA A 34 -5.022 -1.236 -6.039 1.00 0.00 C ATOM 456 O ALA A 34 -5.267 -0.715 -7.127 1.00 0.00 O ATOM 457 CB ALA A 34 -3.367 0.176 -4.805 1.00 0.00 C ATOM 458 H ALA A 34 -2.493 -0.731 -7.136 1.00 0.00 H ATOM 459 HA ALA A 34 -3.545 -1.958 -4.670 1.00 0.00 H ATOM 460 HB1 ALA A 34 -3.410 0.959 -5.576 1.00 0.00 H ATOM 461 HB2 ALA A 34 -4.136 0.370 -4.043 1.00 0.00 H ATOM 462 HB3 ALA A 34 -2.374 0.181 -4.333 1.00 0.00 H ATOM 463 N ASP A 35 -5.940 -1.871 -5.318 1.00 0.00 N ATOM 464 CA ASP A 35 -7.342 -1.898 -5.718 1.00 0.00 C ATOM 465 C ASP A 35 -8.246 -1.497 -4.557 1.00 0.00 C ATOM 466 O ASP A 35 -8.474 -2.266 -3.622 1.00 0.00 O ATOM 467 CB ASP A 35 -7.728 -3.286 -6.234 1.00 0.00 C ATOM 468 CG ASP A 35 -9.183 -3.415 -6.664 1.00 0.00 C ATOM 469 OD1 ASP A 35 -9.957 -2.546 -6.340 1.00 0.00 O ATOM 470 OD2 ASP A 35 -9.476 -4.293 -7.440 1.00 0.00 O ATOM 471 H ASP A 35 -5.742 -2.364 -4.471 1.00 0.00 H ATOM 472 HA ASP A 35 -7.478 -1.170 -6.531 1.00 0.00 H ATOM 473 HB2 ASP A 35 -7.082 -3.539 -7.088 1.00 0.00 H ATOM 474 HB3 ASP A 35 -7.524 -4.026 -5.446 1.00 0.00 H ATOM 475 N PRO A 36 -8.771 -0.264 -4.613 1.00 0.00 N ATOM 476 CA PRO A 36 -9.583 0.301 -3.531 1.00 0.00 C ATOM 477 C PRO A 36 -11.005 -0.250 -3.525 1.00 0.00 C ATOM 478 O PRO A 36 -11.685 -0.227 -2.500 1.00 0.00 O ATOM 479 CB PRO A 36 -9.591 1.800 -3.839 1.00 0.00 C ATOM 480 CG PRO A 36 -9.396 1.885 -5.313 1.00 0.00 C ATOM 481 CD PRO A 36 -8.485 0.744 -5.676 1.00 0.00 C ATOM 482 HA PRO A 36 -9.176 0.054 -2.539 1.00 0.00 H ATOM 483 HB2 PRO A 36 -10.540 2.265 -3.534 1.00 0.00 H ATOM 484 HB3 PRO A 36 -8.788 2.323 -3.299 1.00 0.00 H ATOM 485 HG2 PRO A 36 -10.357 1.806 -5.843 1.00 0.00 H ATOM 486 HG3 PRO A 36 -8.951 2.850 -5.597 1.00 0.00 H ATOM 487 HD2 PRO A 36 -8.704 0.351 -6.680 1.00 0.00 H ATOM 488 HD3 PRO A 36 -7.428 1.050 -5.674 1.00 0.00 H ATOM 489 N ALA A 37 -11.448 -0.744 -4.677 1.00 0.00 N ATOM 490 CA ALA A 37 -12.720 -1.451 -4.765 1.00 0.00 C ATOM 491 C ALA A 37 -12.662 -2.780 -4.020 1.00 0.00 C ATOM 492 O ALA A 37 -13.645 -3.205 -3.412 1.00 0.00 O ATOM 493 CB ALA A 37 -13.098 -1.676 -6.222 1.00 0.00 C ATOM 494 H ALA A 37 -10.955 -0.669 -5.544 1.00 0.00 H ATOM 495 HA ALA A 37 -13.492 -0.828 -4.289 1.00 0.00 H ATOM 496 HB1 ALA A 37 -12.319 -2.276 -6.715 1.00 0.00 H ATOM 497 HB2 ALA A 37 -14.058 -2.210 -6.274 1.00 0.00 H ATOM 498 HB3 ALA A 37 -13.190 -0.705 -6.731 1.00 0.00 H ATOM 499 N SER A 38 -11.505 -3.433 -4.072 1.00 0.00 N ATOM 500 CA SER A 38 -11.280 -4.651 -3.302 1.00 0.00 C ATOM 501 C SER A 38 -10.567 -4.338 -1.989 1.00 0.00 C ATOM 502 O SER A 38 -10.366 -5.220 -1.155 1.00 0.00 O ATOM 503 CB SER A 38 -10.477 -5.645 -4.119 1.00 0.00 C ATOM 504 OG SER A 38 -11.159 -6.049 -5.274 1.00 0.00 O ATOM 505 H SER A 38 -10.725 -3.145 -4.628 1.00 0.00 H ATOM 506 HA SER A 38 -12.257 -5.097 -3.063 1.00 0.00 H ATOM 507 HB2 SER A 38 -9.515 -5.193 -4.402 1.00 0.00 H ATOM 508 HB3 SER A 38 -10.249 -6.526 -3.502 1.00 0.00 H ATOM 509 HG SER A 38 -10.765 -5.592 -6.071 1.00 0.00 H ATOM 510 N ARG A 39 -10.187 -3.076 -1.815 1.00 0.00 N ATOM 511 CA ARG A 39 -9.532 -2.639 -0.589 1.00 0.00 C ATOM 512 C ARG A 39 -8.264 -3.447 -0.330 1.00 0.00 C ATOM 513 O ARG A 39 -7.900 -3.703 0.817 1.00 0.00 O ATOM 514 CB ARG A 39 -10.469 -2.670 0.609 1.00 0.00 C ATOM 515 CG ARG A 39 -11.625 -1.685 0.542 1.00 0.00 C ATOM 516 CD ARG A 39 -12.333 -1.482 1.832 1.00 0.00 C ATOM 517 NE ARG A 39 -13.034 -2.656 2.324 1.00 0.00 N ATOM 518 CZ ARG A 39 -13.520 -2.789 3.575 1.00 0.00 C ATOM 519 NH1 ARG A 39 -13.349 -1.843 4.472 1.00 0.00 N ATOM 520 NH2 ARG A 39 -14.150 -3.909 3.884 1.00 0.00 N ATOM 521 H ARG A 39 -10.319 -2.354 -2.494 1.00 0.00 H ATOM 522 HA ARG A 39 -9.242 -1.588 -0.732 1.00 0.00 H ATOM 523 HB2 ARG A 39 -10.878 -3.686 0.710 1.00 0.00 H ATOM 524 HB3 ARG A 39 -9.885 -2.466 1.518 1.00 0.00 H ATOM 525 HG2 ARG A 39 -11.244 -0.715 0.190 1.00 0.00 H ATOM 526 HG3 ARG A 39 -12.348 -2.038 -0.208 1.00 0.00 H ATOM 527 HD2 ARG A 39 -11.603 -1.162 2.590 1.00 0.00 H ATOM 528 HD3 ARG A 39 -13.056 -0.661 1.714 1.00 0.00 H ATOM 529 HE ARG A 39 -13.165 -3.419 1.691 1.00 0.00 H ATOM 530 HH11 ARG A 39 -12.852 -1.009 4.231 1.00 0.00 H ATOM 531 HH12 ARG A 39 -13.716 -1.957 5.395 1.00 0.00 H ATOM 532 HH21 ARG A 39 -14.255 -4.629 3.198 1.00 0.00 H ATOM 533 HH22 ARG A 39 -14.521 -4.036 4.804 1.00 0.00 H ATOM 534 N THR A 40 -7.595 -3.849 -1.408 1.00 0.00 N ATOM 535 CA THR A 40 -6.453 -4.750 -1.307 1.00 0.00 C ATOM 536 C THR A 40 -5.264 -4.220 -2.098 1.00 0.00 C ATOM 537 O THR A 40 -5.418 -3.724 -3.215 1.00 0.00 O ATOM 538 CB THR A 40 -6.804 -6.162 -1.808 1.00 0.00 C ATOM 539 OG1 THR A 40 -7.896 -6.688 -1.044 1.00 0.00 O ATOM 540 CG2 THR A 40 -5.605 -7.089 -1.675 1.00 0.00 C ATOM 541 H THR A 40 -7.820 -3.570 -2.342 1.00 0.00 H ATOM 542 HA THR A 40 -6.184 -4.806 -0.242 1.00 0.00 H ATOM 543 HB THR A 40 -7.089 -6.096 -2.868 1.00 0.00 H ATOM 544 HG1 THR A 40 -8.701 -6.108 -1.169 1.00 0.00 H ATOM 545 HG21 THR A 40 -5.303 -7.150 -0.619 1.00 0.00 H ATOM 546 HG22 THR A 40 -5.874 -8.092 -2.037 1.00 0.00 H ATOM 547 HG23 THR A 40 -4.769 -6.696 -2.272 1.00 0.00 H ATOM 548 N VAL A 41 -4.074 -4.325 -1.513 1.00 0.00 N ATOM 549 CA VAL A 41 -2.854 -3.885 -2.177 1.00 0.00 C ATOM 550 C VAL A 41 -1.872 -5.039 -2.345 1.00 0.00 C ATOM 551 O VAL A 41 -1.558 -5.746 -1.387 1.00 0.00 O ATOM 552 CB VAL A 41 -2.166 -2.748 -1.399 1.00 0.00 C ATOM 553 CG1 VAL A 41 -0.890 -2.314 -2.106 1.00 0.00 C ATOM 554 CG2 VAL A 41 -3.110 -1.566 -1.236 1.00 0.00 C ATOM 555 H VAL A 41 -3.933 -4.704 -0.598 1.00 0.00 H ATOM 556 HA VAL A 41 -3.150 -3.511 -3.168 1.00 0.00 H ATOM 557 HB VAL A 41 -1.901 -3.123 -0.399 1.00 0.00 H ATOM 558 HG11 VAL A 41 -0.413 -1.502 -1.537 1.00 0.00 H ATOM 559 HG12 VAL A 41 -0.200 -3.168 -2.175 1.00 0.00 H ATOM 560 HG13 VAL A 41 -1.134 -1.958 -3.118 1.00 0.00 H ATOM 561 HG21 VAL A 41 -4.006 -1.885 -0.683 1.00 0.00 H ATOM 562 HG22 VAL A 41 -2.602 -0.765 -0.679 1.00 0.00 H ATOM 563 HG23 VAL A 41 -3.405 -1.192 -2.228 1.00 0.00 H ATOM 564 N VAL A 42 -1.389 -5.226 -3.570 1.00 0.00 N ATOM 565 CA VAL A 42 -0.369 -6.230 -3.845 1.00 0.00 C ATOM 566 C VAL A 42 0.960 -5.579 -4.208 1.00 0.00 C ATOM 567 O VAL A 42 1.036 -4.771 -5.135 1.00 0.00 O ATOM 568 CB VAL A 42 -0.797 -7.171 -4.987 1.00 0.00 C ATOM 569 CG1 VAL A 42 0.300 -8.183 -5.283 1.00 0.00 C ATOM 570 CG2 VAL A 42 -2.094 -7.883 -4.633 1.00 0.00 C ATOM 571 H VAL A 42 -1.683 -4.705 -4.371 1.00 0.00 H ATOM 572 HA VAL A 42 -0.246 -6.818 -2.924 1.00 0.00 H ATOM 573 HB VAL A 42 -0.966 -6.566 -5.890 1.00 0.00 H ATOM 574 HG11 VAL A 42 -0.022 -8.846 -6.100 1.00 0.00 H ATOM 575 HG12 VAL A 42 1.217 -7.654 -5.581 1.00 0.00 H ATOM 576 HG13 VAL A 42 0.499 -8.782 -4.382 1.00 0.00 H ATOM 577 HG21 VAL A 42 -2.887 -7.140 -4.467 1.00 0.00 H ATOM 578 HG22 VAL A 42 -2.384 -8.550 -5.459 1.00 0.00 H ATOM 579 HG23 VAL A 42 -1.950 -8.475 -3.717 1.00 0.00 H ATOM 580 N VAL A 43 2.008 -5.934 -3.472 1.00 0.00 N ATOM 581 CA VAL A 43 3.296 -5.263 -3.601 1.00 0.00 C ATOM 582 C VAL A 43 4.387 -6.244 -4.016 1.00 0.00 C ATOM 583 O VAL A 43 4.505 -7.333 -3.456 1.00 0.00 O ATOM 584 CB VAL A 43 3.710 -4.576 -2.286 1.00 0.00 C ATOM 585 CG1 VAL A 43 5.035 -3.848 -2.460 1.00 0.00 C ATOM 586 CG2 VAL A 43 2.630 -3.610 -1.827 1.00 0.00 C ATOM 587 H VAL A 43 1.991 -6.668 -2.793 1.00 0.00 H ATOM 588 HA VAL A 43 3.178 -4.497 -4.382 1.00 0.00 H ATOM 589 HB VAL A 43 3.836 -5.350 -1.514 1.00 0.00 H ATOM 590 HG11 VAL A 43 5.315 -3.364 -1.513 1.00 0.00 H ATOM 591 HG12 VAL A 43 5.815 -4.569 -2.748 1.00 0.00 H ATOM 592 HG13 VAL A 43 4.934 -3.085 -3.246 1.00 0.00 H ATOM 593 HG21 VAL A 43 1.691 -4.160 -1.663 1.00 0.00 H ATOM 594 HG22 VAL A 43 2.942 -3.129 -0.888 1.00 0.00 H ATOM 595 HG23 VAL A 43 2.474 -2.841 -2.598 1.00 0.00 H ATOM 596 N GLY A 44 5.185 -5.851 -5.004 1.00 0.00 N ATOM 597 CA GLY A 44 6.259 -6.705 -5.476 1.00 0.00 C ATOM 598 C GLY A 44 7.437 -6.738 -4.522 1.00 0.00 C ATOM 599 O GLY A 44 7.306 -6.387 -3.350 1.00 0.00 O ATOM 600 H GLY A 44 5.108 -4.973 -5.477 1.00 0.00 H ATOM 601 HA2 GLY A 44 5.876 -7.727 -5.616 1.00 0.00 H ATOM 602 HA3 GLY A 44 6.599 -6.351 -6.461 1.00 0.00 H ATOM 603 N GLY A 45 8.593 -7.161 -5.025 1.00 0.00 N ATOM 604 CA GLY A 45 9.766 -7.290 -4.181 1.00 0.00 C ATOM 605 C GLY A 45 10.114 -5.997 -3.470 1.00 0.00 C ATOM 606 O GLY A 45 10.513 -5.019 -4.105 1.00 0.00 O ATOM 607 H GLY A 45 8.735 -7.412 -5.983 1.00 0.00 H ATOM 608 HA2 GLY A 45 9.592 -8.080 -3.435 1.00 0.00 H ATOM 609 HA3 GLY A 45 10.622 -7.609 -4.794 1.00 0.00 H ATOM 610 N VAL A 46 9.962 -5.989 -2.149 1.00 0.00 N ATOM 611 CA VAL A 46 10.211 -4.790 -1.359 1.00 0.00 C ATOM 612 C VAL A 46 10.774 -5.144 0.013 1.00 0.00 C ATOM 613 O VAL A 46 10.927 -6.319 0.348 1.00 0.00 O ATOM 614 CB VAL A 46 8.929 -3.956 -1.179 1.00 0.00 C ATOM 615 CG1 VAL A 46 8.466 -3.395 -2.516 1.00 0.00 C ATOM 616 CG2 VAL A 46 7.830 -4.796 -0.547 1.00 0.00 C ATOM 617 H VAL A 46 9.673 -6.784 -1.615 1.00 0.00 H ATOM 618 HA VAL A 46 10.950 -4.192 -1.912 1.00 0.00 H ATOM 619 HB VAL A 46 9.154 -3.115 -0.507 1.00 0.00 H ATOM 620 HG11 VAL A 46 7.551 -2.803 -2.369 1.00 0.00 H ATOM 621 HG12 VAL A 46 9.254 -2.753 -2.937 1.00 0.00 H ATOM 622 HG13 VAL A 46 8.259 -4.223 -3.210 1.00 0.00 H ATOM 623 HG21 VAL A 46 8.163 -5.155 0.438 1.00 0.00 H ATOM 624 HG22 VAL A 46 6.924 -4.184 -0.426 1.00 0.00 H ATOM 625 HG23 VAL A 46 7.607 -5.657 -1.195 1.00 0.00 H ATOM 626 N SER A 47 11.079 -4.121 0.804 1.00 0.00 N ATOM 627 CA SER A 47 11.542 -4.323 2.172 1.00 0.00 C ATOM 628 C SER A 47 10.503 -5.081 2.992 1.00 0.00 C ATOM 629 O SER A 47 9.360 -5.247 2.564 1.00 0.00 O ATOM 630 CB SER A 47 11.861 -2.991 2.821 1.00 0.00 C ATOM 631 OG SER A 47 10.710 -2.226 3.046 1.00 0.00 O ATOM 632 H SER A 47 11.015 -3.162 0.527 1.00 0.00 H ATOM 633 HA SER A 47 12.460 -4.929 2.140 1.00 0.00 H ATOM 634 HB2 SER A 47 12.377 -3.164 3.777 1.00 0.00 H ATOM 635 HB3 SER A 47 12.554 -2.428 2.179 1.00 0.00 H ATOM 636 HG SER A 47 10.923 -1.480 3.677 1.00 0.00 H ATOM 637 N ASP A 48 10.906 -5.536 4.173 1.00 0.00 N ATOM 638 CA ASP A 48 10.070 -6.416 4.980 1.00 0.00 C ATOM 639 C ASP A 48 8.617 -5.950 4.964 1.00 0.00 C ATOM 640 O ASP A 48 8.337 -4.753 5.037 1.00 0.00 O ATOM 641 CB ASP A 48 10.589 -6.482 6.419 1.00 0.00 C ATOM 642 CG ASP A 48 9.971 -7.590 7.261 1.00 0.00 C ATOM 643 OD1 ASP A 48 8.792 -7.528 7.517 1.00 0.00 O ATOM 644 OD2 ASP A 48 10.641 -8.564 7.508 1.00 0.00 O ATOM 645 H ASP A 48 11.790 -5.314 4.585 1.00 0.00 H ATOM 646 HA ASP A 48 10.116 -7.424 4.543 1.00 0.00 H ATOM 647 HB2 ASP A 48 11.680 -6.621 6.396 1.00 0.00 H ATOM 648 HB3 ASP A 48 10.398 -5.516 6.909 1.00 0.00 H ATOM 649 N ALA A 49 7.697 -6.903 4.868 1.00 0.00 N ATOM 650 CA ALA A 49 6.275 -6.588 4.792 1.00 0.00 C ATOM 651 C ALA A 49 5.842 -5.719 5.967 1.00 0.00 C ATOM 652 O ALA A 49 4.950 -4.882 5.837 1.00 0.00 O ATOM 653 CB ALA A 49 5.452 -7.867 4.746 1.00 0.00 C ATOM 654 H ALA A 49 7.906 -7.881 4.841 1.00 0.00 H ATOM 655 HA ALA A 49 6.100 -6.020 3.866 1.00 0.00 H ATOM 656 HB1 ALA A 49 5.640 -8.458 5.655 1.00 0.00 H ATOM 657 HB2 ALA A 49 4.383 -7.614 4.689 1.00 0.00 H ATOM 658 HB3 ALA A 49 5.737 -8.455 3.861 1.00 0.00 H ATOM 659 N ALA A 50 6.480 -5.925 7.116 1.00 0.00 N ATOM 660 CA ALA A 50 6.200 -5.121 8.298 1.00 0.00 C ATOM 661 C ALA A 50 6.476 -3.644 8.036 1.00 0.00 C ATOM 662 O ALA A 50 5.709 -2.775 8.453 1.00 0.00 O ATOM 663 CB ALA A 50 7.026 -5.612 9.477 1.00 0.00 C ATOM 664 H ALA A 50 7.179 -6.627 7.249 1.00 0.00 H ATOM 665 HA ALA A 50 5.133 -5.230 8.540 1.00 0.00 H ATOM 666 HB1 ALA A 50 8.096 -5.533 9.234 1.00 0.00 H ATOM 667 HB2 ALA A 50 6.805 -4.997 10.362 1.00 0.00 H ATOM 668 HB3 ALA A 50 6.775 -6.662 9.689 1.00 0.00 H ATOM 669 N HIS A 51 7.575 -3.365 7.342 1.00 0.00 N ATOM 670 CA HIS A 51 7.914 -1.999 6.962 1.00 0.00 C ATOM 671 C HIS A 51 6.869 -1.424 6.012 1.00 0.00 C ATOM 672 O HIS A 51 6.481 -0.261 6.130 1.00 0.00 O ATOM 673 CB HIS A 51 9.302 -1.943 6.315 1.00 0.00 C ATOM 674 CG HIS A 51 9.783 -0.552 6.042 1.00 0.00 C ATOM 675 ND1 HIS A 51 10.733 -0.267 5.084 1.00 0.00 N ATOM 676 CD2 HIS A 51 9.445 0.635 6.601 1.00 0.00 C ATOM 677 CE1 HIS A 51 10.960 1.035 5.066 1.00 0.00 C ATOM 678 NE2 HIS A 51 10.191 1.604 5.976 1.00 0.00 N ATOM 679 H HIS A 51 8.233 -4.054 7.038 1.00 0.00 H ATOM 680 HA HIS A 51 7.928 -1.389 7.877 1.00 0.00 H ATOM 681 HB2 HIS A 51 10.024 -2.449 6.973 1.00 0.00 H ATOM 682 HB3 HIS A 51 9.279 -2.506 5.370 1.00 0.00 H ATOM 683 HD2 HIS A 51 8.711 0.793 7.405 1.00 0.00 H ATOM 684 HE1 HIS A 51 11.669 1.556 4.405 1.00 0.00 H ATOM 685 N ILE A 52 6.419 -2.244 5.068 1.00 0.00 N ATOM 686 CA ILE A 52 5.405 -1.823 4.109 1.00 0.00 C ATOM 687 C ILE A 52 4.081 -1.525 4.805 1.00 0.00 C ATOM 688 O ILE A 52 3.377 -0.583 4.445 1.00 0.00 O ATOM 689 CB ILE A 52 5.177 -2.890 3.024 1.00 0.00 C ATOM 690 CG1 ILE A 52 6.461 -3.120 2.222 1.00 0.00 C ATOM 691 CG2 ILE A 52 4.039 -2.478 2.104 1.00 0.00 C ATOM 692 CD1 ILE A 52 6.947 -1.893 1.484 1.00 0.00 C ATOM 693 H ILE A 52 6.735 -3.185 4.949 1.00 0.00 H ATOM 694 HA ILE A 52 5.779 -0.905 3.632 1.00 0.00 H ATOM 695 HB ILE A 52 4.901 -3.834 3.516 1.00 0.00 H ATOM 696 HG12 ILE A 52 7.252 -3.463 2.905 1.00 0.00 H ATOM 697 HG13 ILE A 52 6.289 -3.929 1.496 1.00 0.00 H ATOM 698 HG21 ILE A 52 3.890 -3.251 1.336 1.00 0.00 H ATOM 699 HG22 ILE A 52 3.116 -2.362 2.691 1.00 0.00 H ATOM 700 HG23 ILE A 52 4.287 -1.522 1.619 1.00 0.00 H ATOM 701 HD11 ILE A 52 7.152 -1.088 2.205 1.00 0.00 H ATOM 702 HD12 ILE A 52 7.868 -2.136 0.934 1.00 0.00 H ATOM 703 HD13 ILE A 52 6.174 -1.561 0.775 1.00 0.00 H ATOM 704 N ALA A 53 3.750 -2.335 5.805 1.00 0.00 N ATOM 705 CA ALA A 53 2.537 -2.127 6.586 1.00 0.00 C ATOM 706 C ALA A 53 2.608 -0.819 7.370 1.00 0.00 C ATOM 707 O ALA A 53 1.609 -0.112 7.503 1.00 0.00 O ATOM 708 CB ALA A 53 2.310 -3.298 7.530 1.00 0.00 C ATOM 709 H ALA A 53 4.294 -3.125 6.088 1.00 0.00 H ATOM 710 HA ALA A 53 1.688 -2.062 5.890 1.00 0.00 H ATOM 711 HB1 ALA A 53 3.166 -3.389 8.214 1.00 0.00 H ATOM 712 HB2 ALA A 53 1.392 -3.128 8.112 1.00 0.00 H ATOM 713 HB3 ALA A 53 2.207 -4.225 6.947 1.00 0.00 H ATOM 714 N GLU A 54 3.791 -0.507 7.886 1.00 0.00 N ATOM 715 CA GLU A 54 4.015 0.762 8.568 1.00 0.00 C ATOM 716 C GLU A 54 3.916 1.930 7.591 1.00 0.00 C ATOM 717 O GLU A 54 3.421 3.004 7.938 1.00 0.00 O ATOM 718 CB GLU A 54 5.380 0.768 9.261 1.00 0.00 C ATOM 719 CG GLU A 54 5.463 -0.123 10.493 1.00 0.00 C ATOM 720 CD GLU A 54 6.858 -0.149 11.054 1.00 0.00 C ATOM 721 OE1 GLU A 54 7.727 0.445 10.463 1.00 0.00 O ATOM 722 OE2 GLU A 54 7.033 -0.667 12.132 1.00 0.00 O ATOM 723 H GLU A 54 4.593 -1.103 7.846 1.00 0.00 H ATOM 724 HA GLU A 54 3.231 0.880 9.331 1.00 0.00 H ATOM 725 HB2 GLU A 54 6.146 0.447 8.539 1.00 0.00 H ATOM 726 HB3 GLU A 54 5.625 1.800 9.553 1.00 0.00 H ATOM 727 HG2 GLU A 54 4.763 0.241 11.260 1.00 0.00 H ATOM 728 HG3 GLU A 54 5.151 -1.145 10.232 1.00 0.00 H ATOM 729 N ILE A 55 4.391 1.713 6.369 1.00 0.00 N ATOM 730 CA ILE A 55 4.263 2.708 5.312 1.00 0.00 C ATOM 731 C ILE A 55 2.800 2.940 4.948 1.00 0.00 C ATOM 732 O ILE A 55 2.367 4.080 4.771 1.00 0.00 O ATOM 733 CB ILE A 55 5.038 2.294 4.049 1.00 0.00 C ATOM 734 CG1 ILE A 55 6.546 2.342 4.307 1.00 0.00 C ATOM 735 CG2 ILE A 55 4.667 3.191 2.878 1.00 0.00 C ATOM 736 CD1 ILE A 55 7.370 1.641 3.252 1.00 0.00 C ATOM 737 H ILE A 55 4.859 0.874 6.092 1.00 0.00 H ATOM 738 HA ILE A 55 4.692 3.642 5.702 1.00 0.00 H ATOM 739 HB ILE A 55 4.762 1.260 3.794 1.00 0.00 H ATOM 740 HG12 ILE A 55 6.864 3.393 4.368 1.00 0.00 H ATOM 741 HG13 ILE A 55 6.755 1.885 5.285 1.00 0.00 H ATOM 742 HG21 ILE A 55 5.230 2.881 1.985 1.00 0.00 H ATOM 743 HG22 ILE A 55 3.588 3.107 2.679 1.00 0.00 H ATOM 744 HG23 ILE A 55 4.914 4.235 3.122 1.00 0.00 H ATOM 745 HD11 ILE A 55 7.192 2.112 2.274 1.00 0.00 H ATOM 746 HD12 ILE A 55 8.437 1.719 3.507 1.00 0.00 H ATOM 747 HD13 ILE A 55 7.081 0.581 3.205 1.00 0.00 H ATOM 748 N ILE A 56 2.045 1.853 4.841 1.00 0.00 N ATOM 749 CA ILE A 56 0.612 1.941 4.587 1.00 0.00 C ATOM 750 C ILE A 56 -0.099 2.697 5.704 1.00 0.00 C ATOM 751 O ILE A 56 -0.987 3.512 5.450 1.00 0.00 O ATOM 752 CB ILE A 56 -0.023 0.547 4.437 1.00 0.00 C ATOM 753 CG1 ILE A 56 0.474 -0.132 3.158 1.00 0.00 C ATOM 754 CG2 ILE A 56 -1.540 0.651 4.434 1.00 0.00 C ATOM 755 CD1 ILE A 56 0.140 -1.604 3.077 1.00 0.00 C ATOM 756 H ILE A 56 2.394 0.920 4.924 1.00 0.00 H ATOM 757 HA ILE A 56 0.491 2.490 3.642 1.00 0.00 H ATOM 758 HB ILE A 56 0.280 -0.069 5.296 1.00 0.00 H ATOM 759 HG12 ILE A 56 0.037 0.381 2.289 1.00 0.00 H ATOM 760 HG13 ILE A 56 1.565 -0.009 3.090 1.00 0.00 H ATOM 761 HG21 ILE A 56 -1.977 -0.353 4.326 1.00 0.00 H ATOM 762 HG22 ILE A 56 -1.879 1.098 5.380 1.00 0.00 H ATOM 763 HG23 ILE A 56 -1.863 1.283 3.594 1.00 0.00 H ATOM 764 HD11 ILE A 56 -0.952 -1.735 3.112 1.00 0.00 H ATOM 765 HD12 ILE A 56 0.528 -2.017 2.135 1.00 0.00 H ATOM 766 HD13 ILE A 56 0.600 -2.132 3.925 1.00 0.00 H ATOM 767 N THR A 57 0.298 2.422 6.943 1.00 0.00 N ATOM 768 CA THR A 57 -0.192 3.180 8.088 1.00 0.00 C ATOM 769 C THR A 57 0.242 4.639 8.006 1.00 0.00 C ATOM 770 O THR A 57 -0.515 5.542 8.365 1.00 0.00 O ATOM 771 CB THR A 57 0.306 2.579 9.416 1.00 0.00 C ATOM 772 OG1 THR A 57 -0.189 1.241 9.554 1.00 0.00 O ATOM 773 CG2 THR A 57 -0.174 3.417 10.593 1.00 0.00 C ATOM 774 H THR A 57 0.944 1.695 7.174 1.00 0.00 H ATOM 775 HA THR A 57 -1.290 3.125 8.061 1.00 0.00 H ATOM 776 HB THR A 57 1.406 2.571 9.408 1.00 0.00 H ATOM 777 HG1 THR A 57 0.316 0.633 8.941 1.00 0.00 H ATOM 778 HG21 THR A 57 -1.274 3.441 10.602 1.00 0.00 H ATOM 779 HG22 THR A 57 0.190 2.974 11.532 1.00 0.00 H ATOM 780 HG23 THR A 57 0.214 4.442 10.497 1.00 0.00 H ATOM 781 N ALA A 58 1.463 4.864 7.533 1.00 0.00 N ATOM 782 CA ALA A 58 1.985 6.216 7.376 1.00 0.00 C ATOM 783 C ALA A 58 1.188 6.994 6.332 1.00 0.00 C ATOM 784 O ALA A 58 1.168 8.223 6.343 1.00 0.00 O ATOM 785 CB ALA A 58 3.457 6.171 6.994 1.00 0.00 C ATOM 786 H ALA A 58 2.097 4.142 7.257 1.00 0.00 H ATOM 787 HA ALA A 58 1.883 6.737 8.339 1.00 0.00 H ATOM 788 HB1 ALA A 58 3.573 5.628 6.044 1.00 0.00 H ATOM 789 HB2 ALA A 58 3.838 7.196 6.879 1.00 0.00 H ATOM 790 HB3 ALA A 58 4.025 5.656 7.782 1.00 0.00 H ATOM 791 N ALA A 59 0.536 6.267 5.431 1.00 0.00 N ATOM 792 CA ALA A 59 -0.320 6.886 4.426 1.00 0.00 C ATOM 793 C ALA A 59 -1.670 7.276 5.019 1.00 0.00 C ATOM 794 O ALA A 59 -2.485 7.919 4.361 1.00 0.00 O ATOM 795 CB ALA A 59 -0.512 5.946 3.246 1.00 0.00 C ATOM 796 H ALA A 59 0.583 5.270 5.377 1.00 0.00 H ATOM 797 HA ALA A 59 0.175 7.803 4.074 1.00 0.00 H ATOM 798 HB1 ALA A 59 -0.981 5.013 3.592 1.00 0.00 H ATOM 799 HB2 ALA A 59 -1.159 6.425 2.496 1.00 0.00 H ATOM 800 HB3 ALA A 59 0.465 5.719 2.795 1.00 0.00 H ATOM 801 N GLY A 60 -1.898 6.882 6.269 1.00 0.00 N ATOM 802 CA GLY A 60 -3.112 7.277 6.961 1.00 0.00 C ATOM 803 C GLY A 60 -4.226 6.262 6.802 1.00 0.00 C ATOM 804 O GLY A 60 -5.371 6.524 7.173 1.00 0.00 O ATOM 805 H GLY A 60 -1.277 6.309 6.803 1.00 0.00 H ATOM 806 HA2 GLY A 60 -2.893 7.412 8.031 1.00 0.00 H ATOM 807 HA3 GLY A 60 -3.450 8.251 6.576 1.00 0.00 H ATOM 808 N TYR A 61 -3.892 5.100 6.250 1.00 0.00 N ATOM 809 CA TYR A 61 -4.877 4.048 6.027 1.00 0.00 C ATOM 810 C TYR A 61 -4.468 2.761 6.735 1.00 0.00 C ATOM 811 O TYR A 61 -3.351 2.269 6.563 1.00 0.00 O ATOM 812 CB TYR A 61 -5.059 3.791 4.529 1.00 0.00 C ATOM 813 CG TYR A 61 -5.501 5.009 3.748 1.00 0.00 C ATOM 814 CD1 TYR A 61 -6.847 5.312 3.606 1.00 0.00 C ATOM 815 CD2 TYR A 61 -4.573 5.850 3.154 1.00 0.00 C ATOM 816 CE1 TYR A 61 -7.257 6.422 2.894 1.00 0.00 C ATOM 817 CE2 TYR A 61 -4.971 6.964 2.440 1.00 0.00 C ATOM 818 CZ TYR A 61 -6.316 7.246 2.311 1.00 0.00 C ATOM 819 OH TYR A 61 -6.719 8.353 1.600 1.00 0.00 O ATOM 820 H TYR A 61 -2.965 4.868 5.955 1.00 0.00 H ATOM 821 HA TYR A 61 -5.836 4.386 6.447 1.00 0.00 H ATOM 822 HB2 TYR A 61 -4.109 3.425 4.112 1.00 0.00 H ATOM 823 HB3 TYR A 61 -5.801 2.990 4.392 1.00 0.00 H ATOM 824 HD1 TYR A 61 -7.600 4.657 4.068 1.00 0.00 H ATOM 825 HD2 TYR A 61 -3.500 5.627 3.253 1.00 0.00 H ATOM 826 HE1 TYR A 61 -8.329 6.648 2.792 1.00 0.00 H ATOM 827 HE2 TYR A 61 -4.221 7.622 1.977 1.00 0.00 H ATOM 828 HH TYR A 61 -7.582 8.155 1.135 1.00 0.00 H ATOM 829 N THR A 62 -5.380 2.217 7.535 1.00 0.00 N ATOM 830 CA THR A 62 -5.112 0.994 8.281 1.00 0.00 C ATOM 831 C THR A 62 -6.397 0.216 8.540 1.00 0.00 C ATOM 832 O THR A 62 -7.449 0.788 8.828 1.00 0.00 O ATOM 833 CB THR A 62 -4.421 1.292 9.625 1.00 0.00 C ATOM 834 OG1 THR A 62 -4.214 0.068 10.341 1.00 0.00 O ATOM 835 CG2 THR A 62 -5.275 2.229 10.467 1.00 0.00 C ATOM 836 H THR A 62 -6.293 2.597 7.680 1.00 0.00 H ATOM 837 HA THR A 62 -4.437 0.385 7.662 1.00 0.00 H ATOM 838 HB THR A 62 -3.453 1.775 9.423 1.00 0.00 H ATOM 839 HG1 THR A 62 -3.764 0.263 11.212 1.00 0.00 H ATOM 840 HG21 THR A 62 -6.250 1.760 10.663 1.00 0.00 H ATOM 841 HG22 THR A 62 -4.767 2.431 11.422 1.00 0.00 H ATOM 842 HG23 THR A 62 -5.426 3.175 9.926 1.00 0.00 H