ATOM 1 N ALA A 8 -5.492 9.907 -9.441 1.00 0.00 N ATOM 2 CA ALA A 8 -4.613 9.568 -10.594 1.00 0.00 C ATOM 3 C ALA A 8 -5.117 8.286 -11.250 1.00 0.00 C ATOM 4 O ALA A 8 -6.070 7.681 -10.802 1.00 0.00 O ATOM 5 CB ALA A 8 -3.188 9.363 -10.089 1.00 0.00 C ATOM 6 H ALA A 8 -5.264 9.583 -8.541 1.00 0.00 H ATOM 7 HA ALA A 8 -4.626 10.369 -11.321 1.00 0.00 H ATOM 8 HB1 ALA A 8 -3.197 8.671 -9.259 1.00 0.00 H ATOM 9 HB2 ALA A 8 -2.577 8.964 -10.885 1.00 0.00 H ATOM 10 HB3 ALA A 8 -2.781 10.309 -9.762 1.00 0.00 H ATOM 11 N THR A 9 -4.480 7.863 -12.301 1.00 0.00 N ATOM 12 CA THR A 9 -4.913 6.620 -12.982 1.00 0.00 C ATOM 13 C THR A 9 -4.166 5.456 -12.358 1.00 0.00 C ATOM 14 O THR A 9 -3.005 5.573 -11.995 1.00 0.00 O ATOM 15 CB THR A 9 -4.612 6.708 -14.476 1.00 0.00 C ATOM 16 OG1 THR A 9 -5.678 6.118 -15.206 1.00 0.00 O ATOM 17 CG2 THR A 9 -3.310 5.972 -14.797 1.00 0.00 C ATOM 18 H THR A 9 -3.709 8.360 -12.637 1.00 0.00 H ATOM 19 HA THR A 9 -5.975 6.483 -12.836 1.00 0.00 H ATOM 20 HB THR A 9 -4.515 7.740 -14.754 1.00 0.00 H ATOM 21 HG1 THR A 9 -5.613 5.165 -15.109 1.00 0.00 H ATOM 22 HG21 THR A 9 -2.520 6.345 -14.162 1.00 0.00 H ATOM 23 HG22 THR A 9 -3.442 4.914 -14.626 1.00 0.00 H ATOM 24 HG23 THR A 9 -3.048 6.139 -15.832 1.00 0.00 H ATOM 25 N LEU A 10 -4.842 4.352 -12.206 1.00 0.00 N ATOM 26 CA LEU A 10 -4.228 3.157 -11.572 1.00 0.00 C ATOM 27 C LEU A 10 -3.719 2.203 -12.651 1.00 0.00 C ATOM 28 O LEU A 10 -4.462 1.390 -13.163 1.00 0.00 O ATOM 29 CB LEU A 10 -5.299 2.429 -10.748 1.00 0.00 C ATOM 30 CG LEU A 10 -5.732 3.280 -9.549 1.00 0.00 C ATOM 31 CD1 LEU A 10 -6.327 4.611 -10.022 1.00 0.00 C ATOM 32 CD2 LEU A 10 -6.787 2.515 -8.747 1.00 0.00 C ATOM 33 H LEU A 10 -5.777 4.317 -12.494 1.00 0.00 H ATOM 34 HA LEU A 10 -3.413 3.460 -10.928 1.00 0.00 H ATOM 35 HB2 LEU A 10 -6.157 2.234 -11.375 1.00 0.00 H ATOM 36 HB3 LEU A 10 -4.897 1.492 -10.393 1.00 0.00 H ATOM 37 HG LEU A 10 -4.878 3.472 -8.923 1.00 0.00 H ATOM 38 HD11 LEU A 10 -6.980 4.436 -10.866 1.00 0.00 H ATOM 39 HD12 LEU A 10 -6.888 5.060 -9.217 1.00 0.00 H ATOM 40 HD13 LEU A 10 -5.528 5.278 -10.319 1.00 0.00 H ATOM 41 HD21 LEU A 10 -6.453 1.501 -8.586 1.00 0.00 H ATOM 42 HD22 LEU A 10 -6.937 3.001 -7.794 1.00 0.00 H ATOM 43 HD23 LEU A 10 -7.719 2.505 -9.294 1.00 0.00 H ATOM 44 N VAL A 11 -2.466 2.277 -13.000 1.00 0.00 N ATOM 45 CA VAL A 11 -1.949 1.349 -14.040 1.00 0.00 C ATOM 46 C VAL A 11 -1.091 0.273 -13.372 1.00 0.00 C ATOM 47 O VAL A 11 -0.086 0.560 -12.763 1.00 0.00 O ATOM 48 CB VAL A 11 -1.113 2.125 -15.056 1.00 0.00 C ATOM 49 CG1 VAL A 11 -0.652 1.169 -16.160 1.00 0.00 C ATOM 50 CG2 VAL A 11 -1.971 3.231 -15.676 1.00 0.00 C ATOM 51 H VAL A 11 -1.868 2.932 -12.577 1.00 0.00 H ATOM 52 HA VAL A 11 -2.776 0.881 -14.549 1.00 0.00 H ATOM 53 HB VAL A 11 -0.252 2.562 -14.564 1.00 0.00 H ATOM 54 HG11 VAL A 11 -1.216 0.249 -16.099 1.00 0.00 H ATOM 55 HG12 VAL A 11 -0.816 1.627 -17.125 1.00 0.00 H ATOM 56 HG13 VAL A 11 0.399 0.955 -16.038 1.00 0.00 H ATOM 57 HG21 VAL A 11 -3.014 3.030 -15.480 1.00 0.00 H ATOM 58 HG22 VAL A 11 -1.700 4.181 -15.243 1.00 0.00 H ATOM 59 HG23 VAL A 11 -1.804 3.261 -16.743 1.00 0.00 H ATOM 60 N GLY A 12 -1.484 -0.967 -13.481 1.00 0.00 N ATOM 61 CA GLY A 12 -0.689 -2.065 -12.854 1.00 0.00 C ATOM 62 C GLY A 12 -0.311 -3.087 -13.931 1.00 0.00 C ATOM 63 O GLY A 12 -0.849 -4.177 -13.969 1.00 0.00 O ATOM 64 H GLY A 12 -2.301 -1.180 -13.978 1.00 0.00 H ATOM 65 HA2 GLY A 12 0.207 -1.655 -12.408 1.00 0.00 H ATOM 66 HA3 GLY A 12 -1.282 -2.549 -12.091 1.00 0.00 H ATOM 67 N PRO A 13 0.592 -2.687 -14.789 1.00 0.00 N ATOM 68 CA PRO A 13 1.067 -3.524 -15.912 1.00 0.00 C ATOM 69 C PRO A 13 1.978 -4.681 -15.472 1.00 0.00 C ATOM 70 O PRO A 13 2.704 -4.600 -14.487 1.00 0.00 O ATOM 71 CB PRO A 13 1.846 -2.540 -16.788 1.00 0.00 C ATOM 72 CG PRO A 13 2.248 -1.367 -15.867 1.00 0.00 C ATOM 73 CD PRO A 13 1.221 -1.352 -14.724 1.00 0.00 C ATOM 74 HA PRO A 13 0.228 -3.906 -16.470 1.00 0.00 H ATOM 75 HB2 PRO A 13 2.726 -3.020 -17.192 1.00 0.00 H ATOM 76 HB3 PRO A 13 1.219 -2.176 -17.587 1.00 0.00 H ATOM 77 HG2 PRO A 13 3.243 -1.532 -15.474 1.00 0.00 H ATOM 78 HG3 PRO A 13 2.207 -0.436 -16.408 1.00 0.00 H ATOM 79 HD2 PRO A 13 1.710 -1.200 -13.775 1.00 0.00 H ATOM 80 HD3 PRO A 13 0.483 -0.588 -14.896 1.00 0.00 H ATOM 81 N HIS A 14 1.928 -5.742 -16.257 1.00 0.00 N ATOM 82 CA HIS A 14 2.749 -6.980 -16.043 1.00 0.00 C ATOM 83 C HIS A 14 1.921 -8.187 -16.485 1.00 0.00 C ATOM 84 O HIS A 14 0.791 -8.049 -16.910 1.00 0.00 O ATOM 85 CB HIS A 14 3.170 -7.161 -14.582 1.00 0.00 C ATOM 86 CG HIS A 14 4.649 -6.897 -14.482 1.00 0.00 C ATOM 87 ND1 HIS A 14 5.508 -7.745 -13.806 1.00 0.00 N ATOM 88 CD2 HIS A 14 5.438 -5.895 -14.996 1.00 0.00 C ATOM 89 CE1 HIS A 14 6.752 -7.245 -13.930 1.00 0.00 C ATOM 90 NE2 HIS A 14 6.765 -6.117 -14.645 1.00 0.00 N ATOM 91 H HIS A 14 1.333 -5.713 -17.034 1.00 0.00 H ATOM 92 HA HIS A 14 3.633 -6.920 -16.662 1.00 0.00 H ATOM 93 HB2 HIS A 14 2.627 -6.477 -13.952 1.00 0.00 H ATOM 94 HB3 HIS A 14 2.966 -8.174 -14.272 1.00 0.00 H ATOM 95 HD1 HIS A 14 5.259 -8.564 -13.329 1.00 0.00 H ATOM 96 HD2 HIS A 14 5.084 -5.067 -15.593 1.00 0.00 H ATOM 97 HE1 HIS A 14 7.634 -7.702 -13.508 1.00 0.00 H ATOM 98 N GLY A 15 2.468 -9.367 -16.396 1.00 0.00 N ATOM 99 CA GLY A 15 1.703 -10.577 -16.821 1.00 0.00 C ATOM 100 C GLY A 15 0.767 -11.009 -15.691 1.00 0.00 C ATOM 101 O GLY A 15 0.236 -10.181 -14.977 1.00 0.00 O ATOM 102 H GLY A 15 3.382 -9.460 -16.055 1.00 0.00 H ATOM 103 HA2 GLY A 15 1.123 -10.347 -17.703 1.00 0.00 H ATOM 104 HA3 GLY A 15 2.392 -11.376 -17.040 1.00 0.00 H ATOM 105 N PRO A 16 0.599 -12.298 -15.558 1.00 0.00 N ATOM 106 CA PRO A 16 -0.263 -12.875 -14.516 1.00 0.00 C ATOM 107 C PRO A 16 0.450 -12.807 -13.170 1.00 0.00 C ATOM 108 O PRO A 16 1.663 -12.832 -13.100 1.00 0.00 O ATOM 109 CB PRO A 16 -0.459 -14.324 -14.966 1.00 0.00 C ATOM 110 CG PRO A 16 0.724 -14.651 -15.906 1.00 0.00 C ATOM 111 CD PRO A 16 1.257 -13.300 -16.424 1.00 0.00 C ATOM 112 HA PRO A 16 -1.212 -12.365 -14.474 1.00 0.00 H ATOM 113 HB2 PRO A 16 -0.450 -14.980 -14.107 1.00 0.00 H ATOM 114 HB3 PRO A 16 -1.390 -14.424 -15.502 1.00 0.00 H ATOM 115 HG2 PRO A 16 1.497 -15.174 -15.359 1.00 0.00 H ATOM 116 HG3 PRO A 16 0.384 -15.250 -16.736 1.00 0.00 H ATOM 117 HD2 PRO A 16 2.331 -13.253 -16.317 1.00 0.00 H ATOM 118 HD3 PRO A 16 0.969 -13.149 -17.453 1.00 0.00 H ATOM 119 N LEU A 17 -0.281 -12.712 -12.100 1.00 0.00 N ATOM 120 CA LEU A 17 0.377 -12.634 -10.773 1.00 0.00 C ATOM 121 C LEU A 17 0.302 -13.990 -10.080 1.00 0.00 C ATOM 122 O LEU A 17 -0.549 -14.234 -9.247 1.00 0.00 O ATOM 123 CB LEU A 17 -0.311 -11.570 -9.919 1.00 0.00 C ATOM 124 CG LEU A 17 0.186 -10.186 -10.344 1.00 0.00 C ATOM 125 CD1 LEU A 17 -0.378 -9.126 -9.398 1.00 0.00 C ATOM 126 CD2 LEU A 17 1.716 -10.155 -10.288 1.00 0.00 C ATOM 127 H LEU A 17 -1.259 -12.688 -12.169 1.00 0.00 H ATOM 128 HA LEU A 17 1.413 -12.365 -10.907 1.00 0.00 H ATOM 129 HB2 LEU A 17 -1.381 -11.630 -10.060 1.00 0.00 H ATOM 130 HB3 LEU A 17 -0.074 -11.732 -8.879 1.00 0.00 H ATOM 131 HG LEU A 17 -0.144 -9.978 -11.351 1.00 0.00 H ATOM 132 HD11 LEU A 17 -0.304 -9.478 -8.379 1.00 0.00 H ATOM 133 HD12 LEU A 17 0.187 -8.211 -9.503 1.00 0.00 H ATOM 134 HD13 LEU A 17 -1.413 -8.940 -9.640 1.00 0.00 H ATOM 135 HD21 LEU A 17 2.058 -10.750 -9.454 1.00 0.00 H ATOM 136 HD22 LEU A 17 2.117 -10.556 -11.207 1.00 0.00 H ATOM 137 HD23 LEU A 17 2.052 -9.136 -10.164 1.00 0.00 H ATOM 138 N ALA A 18 1.200 -14.871 -10.409 1.00 0.00 N ATOM 139 CA ALA A 18 1.198 -16.204 -9.757 1.00 0.00 C ATOM 140 C ALA A 18 1.753 -16.038 -8.346 1.00 0.00 C ATOM 141 O ALA A 18 2.337 -15.024 -8.022 1.00 0.00 O ATOM 142 CB ALA A 18 2.085 -17.168 -10.545 1.00 0.00 C ATOM 143 H ALA A 18 1.882 -14.651 -11.075 1.00 0.00 H ATOM 144 HA ALA A 18 0.189 -16.586 -9.713 1.00 0.00 H ATOM 145 HB1 ALA A 18 2.742 -16.606 -11.192 1.00 0.00 H ATOM 146 HB2 ALA A 18 2.675 -17.757 -9.858 1.00 0.00 H ATOM 147 HB3 ALA A 18 1.466 -17.823 -11.140 1.00 0.00 H ATOM 148 N SER A 19 1.578 -17.011 -7.500 1.00 0.00 N ATOM 149 CA SER A 19 2.105 -16.881 -6.116 1.00 0.00 C ATOM 150 C SER A 19 3.619 -16.654 -6.173 1.00 0.00 C ATOM 151 O SER A 19 4.369 -17.514 -6.589 1.00 0.00 O ATOM 152 CB SER A 19 1.810 -18.153 -5.327 1.00 0.00 C ATOM 153 OG SER A 19 2.528 -18.110 -4.102 1.00 0.00 O ATOM 154 H SER A 19 1.099 -17.823 -7.772 1.00 0.00 H ATOM 155 HA SER A 19 1.634 -16.039 -5.629 1.00 0.00 H ATOM 156 HB2 SER A 19 0.755 -18.215 -5.117 1.00 0.00 H ATOM 157 HB3 SER A 19 2.111 -19.016 -5.906 1.00 0.00 H ATOM 158 HG SER A 19 2.814 -17.201 -3.960 1.00 0.00 H ATOM 159 N GLY A 20 4.069 -15.502 -5.761 1.00 0.00 N ATOM 160 CA GLY A 20 5.531 -15.212 -5.795 1.00 0.00 C ATOM 161 C GLY A 20 5.865 -14.437 -7.070 1.00 0.00 C ATOM 162 O GLY A 20 6.830 -14.728 -7.749 1.00 0.00 O ATOM 163 H GLY A 20 3.445 -14.821 -5.433 1.00 0.00 H ATOM 164 HA2 GLY A 20 5.802 -14.623 -4.931 1.00 0.00 H ATOM 165 HA3 GLY A 20 6.084 -16.139 -5.786 1.00 0.00 H ATOM 166 N GLN A 21 5.068 -13.457 -7.406 1.00 0.00 N ATOM 167 CA GLN A 21 5.338 -12.671 -8.648 1.00 0.00 C ATOM 168 C GLN A 21 5.540 -11.186 -8.322 1.00 0.00 C ATOM 169 O GLN A 21 5.062 -10.678 -7.321 1.00 0.00 O ATOM 170 CB GLN A 21 4.159 -12.820 -9.608 1.00 0.00 C ATOM 171 CG GLN A 21 4.566 -13.730 -10.769 1.00 0.00 C ATOM 172 CD GLN A 21 4.938 -12.873 -11.980 1.00 0.00 C ATOM 173 OE1 GLN A 21 5.569 -11.845 -11.841 1.00 0.00 O ATOM 174 NE2 GLN A 21 4.571 -13.257 -13.172 1.00 0.00 N ATOM 175 H GLN A 21 4.288 -13.248 -6.847 1.00 0.00 H ATOM 176 HA GLN A 21 6.230 -13.052 -9.122 1.00 0.00 H ATOM 177 HB2 GLN A 21 3.320 -13.251 -9.085 1.00 0.00 H ATOM 178 HB3 GLN A 21 3.884 -11.850 -9.994 1.00 0.00 H ATOM 179 HG2 GLN A 21 5.414 -14.331 -10.476 1.00 0.00 H ATOM 180 HG3 GLN A 21 3.739 -14.374 -11.027 1.00 0.00 H ATOM 181 HE21 GLN A 21 4.060 -14.086 -13.286 1.00 0.00 H ATOM 182 HE22 GLN A 21 4.804 -12.715 -13.955 1.00 0.00 H ATOM 183 N LEU A 22 6.249 -10.492 -9.178 1.00 0.00 N ATOM 184 CA LEU A 22 6.510 -9.038 -8.968 1.00 0.00 C ATOM 185 C LEU A 22 5.773 -8.236 -10.046 1.00 0.00 C ATOM 186 O LEU A 22 6.259 -8.077 -11.145 1.00 0.00 O ATOM 187 CB LEU A 22 8.025 -8.792 -9.087 1.00 0.00 C ATOM 188 CG LEU A 22 8.412 -7.388 -8.583 1.00 0.00 C ATOM 189 CD1 LEU A 22 7.898 -6.309 -9.543 1.00 0.00 C ATOM 190 CD2 LEU A 22 7.821 -7.147 -7.193 1.00 0.00 C ATOM 191 H LEU A 22 6.614 -10.935 -9.970 1.00 0.00 H ATOM 192 HA LEU A 22 6.166 -8.741 -7.990 1.00 0.00 H ATOM 193 HB2 LEU A 22 8.547 -9.533 -8.498 1.00 0.00 H ATOM 194 HB3 LEU A 22 8.319 -8.891 -10.120 1.00 0.00 H ATOM 195 HG LEU A 22 9.488 -7.322 -8.525 1.00 0.00 H ATOM 196 HD11 LEU A 22 7.900 -6.688 -10.555 1.00 0.00 H ATOM 197 HD12 LEU A 22 6.894 -6.032 -9.266 1.00 0.00 H ATOM 198 HD13 LEU A 22 8.537 -5.442 -9.484 1.00 0.00 H ATOM 199 HD21 LEU A 22 7.374 -8.059 -6.826 1.00 0.00 H ATOM 200 HD22 LEU A 22 8.605 -6.836 -6.518 1.00 0.00 H ATOM 201 HD23 LEU A 22 7.069 -6.374 -7.251 1.00 0.00 H ATOM 202 N ALA A 23 4.614 -7.716 -9.741 1.00 0.00 N ATOM 203 CA ALA A 23 3.874 -6.910 -10.759 1.00 0.00 C ATOM 204 C ALA A 23 4.487 -5.515 -10.794 1.00 0.00 C ATOM 205 O ALA A 23 5.096 -5.091 -9.838 1.00 0.00 O ATOM 206 CB ALA A 23 2.400 -6.794 -10.365 1.00 0.00 C ATOM 207 H ALA A 23 4.239 -7.842 -8.844 1.00 0.00 H ATOM 208 HA ALA A 23 3.961 -7.375 -11.729 1.00 0.00 H ATOM 209 HB1 ALA A 23 2.263 -7.159 -9.357 1.00 0.00 H ATOM 210 HB2 ALA A 23 2.099 -5.756 -10.418 1.00 0.00 H ATOM 211 HB3 ALA A 23 1.798 -7.378 -11.045 1.00 0.00 H ATOM 212 N ALA A 24 4.336 -4.781 -11.861 1.00 0.00 N ATOM 213 CA ALA A 24 4.930 -3.420 -11.869 1.00 0.00 C ATOM 214 C ALA A 24 3.805 -2.412 -12.064 1.00 0.00 C ATOM 215 O ALA A 24 3.074 -2.472 -13.022 1.00 0.00 O ATOM 216 CB ALA A 24 5.970 -3.322 -12.981 1.00 0.00 C ATOM 217 H ALA A 24 3.829 -5.111 -12.643 1.00 0.00 H ATOM 218 HA ALA A 24 5.406 -3.235 -10.918 1.00 0.00 H ATOM 219 HB1 ALA A 24 5.516 -3.576 -13.926 1.00 0.00 H ATOM 220 HB2 ALA A 24 6.357 -2.315 -13.024 1.00 0.00 H ATOM 221 HB3 ALA A 24 6.778 -4.013 -12.768 1.00 0.00 H ATOM 222 N PHE A 25 3.633 -1.524 -11.127 1.00 0.00 N ATOM 223 CA PHE A 25 2.516 -0.543 -11.211 1.00 0.00 C ATOM 224 C PHE A 25 3.020 0.852 -11.597 1.00 0.00 C ATOM 225 O PHE A 25 4.204 1.116 -11.651 1.00 0.00 O ATOM 226 CB PHE A 25 1.864 -0.430 -9.834 1.00 0.00 C ATOM 227 CG PHE A 25 1.143 -1.703 -9.449 1.00 0.00 C ATOM 228 CD1 PHE A 25 1.823 -2.933 -9.390 1.00 0.00 C ATOM 229 CD2 PHE A 25 -0.213 -1.640 -9.115 1.00 0.00 C ATOM 230 CE1 PHE A 25 1.134 -4.088 -9.004 1.00 0.00 C ATOM 231 CE2 PHE A 25 -0.895 -2.797 -8.728 1.00 0.00 C ATOM 232 CZ PHE A 25 -0.222 -4.019 -8.670 1.00 0.00 C ATOM 233 H PHE A 25 4.217 -1.527 -10.341 1.00 0.00 H ATOM 234 HA PHE A 25 1.785 -0.880 -11.927 1.00 0.00 H ATOM 235 HB2 PHE A 25 2.626 -0.220 -9.099 1.00 0.00 H ATOM 236 HB3 PHE A 25 1.155 0.386 -9.849 1.00 0.00 H ATOM 237 HD1 PHE A 25 2.873 -2.994 -9.647 1.00 0.00 H ATOM 238 HD2 PHE A 25 -0.736 -0.698 -9.161 1.00 0.00 H ATOM 239 HE1 PHE A 25 1.651 -5.031 -8.956 1.00 0.00 H ATOM 240 HE2 PHE A 25 -1.939 -2.743 -8.467 1.00 0.00 H ATOM 241 HZ PHE A 25 -0.750 -4.913 -8.370 1.00 0.00 H ATOM 242 N HIS A 26 2.098 1.753 -11.824 1.00 0.00 N ATOM 243 CA HIS A 26 2.450 3.156 -12.165 1.00 0.00 C ATOM 244 C HIS A 26 1.173 4.005 -12.076 1.00 0.00 C ATOM 245 O HIS A 26 0.099 3.579 -12.462 1.00 0.00 O ATOM 246 CB HIS A 26 3.099 3.224 -13.562 1.00 0.00 C ATOM 247 CG HIS A 26 2.119 3.650 -14.620 1.00 0.00 C ATOM 248 ND1 HIS A 26 1.895 2.897 -15.761 1.00 0.00 N ATOM 249 CD2 HIS A 26 1.342 4.768 -14.755 1.00 0.00 C ATOM 250 CE1 HIS A 26 1.017 3.571 -16.525 1.00 0.00 C ATOM 251 NE2 HIS A 26 0.648 4.721 -15.958 1.00 0.00 N ATOM 252 H HIS A 26 1.154 1.503 -11.743 1.00 0.00 H ATOM 253 HA HIS A 26 3.156 3.519 -11.431 1.00 0.00 H ATOM 254 HB2 HIS A 26 3.907 3.937 -13.537 1.00 0.00 H ATOM 255 HB3 HIS A 26 3.496 2.250 -13.816 1.00 0.00 H ATOM 256 HD1 HIS A 26 2.303 2.031 -15.973 1.00 0.00 H ATOM 257 HD2 HIS A 26 1.273 5.557 -14.030 1.00 0.00 H ATOM 258 HE1 HIS A 26 0.640 3.215 -17.472 1.00 0.00 H ATOM 259 N ILE A 27 1.280 5.188 -11.529 1.00 0.00 N ATOM 260 CA ILE A 27 0.080 6.068 -11.366 1.00 0.00 C ATOM 261 C ILE A 27 0.162 7.218 -12.368 1.00 0.00 C ATOM 262 O ILE A 27 1.237 7.638 -12.744 1.00 0.00 O ATOM 263 CB ILE A 27 0.073 6.616 -9.935 1.00 0.00 C ATOM 264 CG1 ILE A 27 0.601 5.543 -8.995 1.00 0.00 C ATOM 265 CG2 ILE A 27 -1.348 6.970 -9.507 1.00 0.00 C ATOM 266 CD1 ILE A 27 -0.282 4.305 -9.130 1.00 0.00 C ATOM 267 H ILE A 27 2.152 5.491 -11.201 1.00 0.00 H ATOM 268 HA ILE A 27 -0.818 5.496 -11.540 1.00 0.00 H ATOM 269 HB ILE A 27 0.701 7.491 -9.876 1.00 0.00 H ATOM 270 HG12 ILE A 27 1.619 5.297 -9.257 1.00 0.00 H ATOM 271 HG13 ILE A 27 0.562 5.901 -7.978 1.00 0.00 H ATOM 272 HG21 ILE A 27 -2.057 6.394 -10.087 1.00 0.00 H ATOM 273 HG22 ILE A 27 -1.470 6.738 -8.452 1.00 0.00 H ATOM 274 HG23 ILE A 27 -1.517 8.021 -9.668 1.00 0.00 H ATOM 275 HD11 ILE A 27 -1.269 4.600 -9.455 1.00 0.00 H ATOM 276 HD12 ILE A 27 0.147 3.634 -9.859 1.00 0.00 H ATOM 277 HD13 ILE A 27 -0.349 3.806 -8.176 1.00 0.00 H ATOM 278 N ALA A 28 -0.954 7.723 -12.828 1.00 0.00 N ATOM 279 CA ALA A 28 -0.878 8.835 -13.835 1.00 0.00 C ATOM 280 C ALA A 28 -1.844 9.984 -13.508 1.00 0.00 C ATOM 281 O ALA A 28 -3.035 9.800 -13.407 1.00 0.00 O ATOM 282 CB ALA A 28 -1.245 8.283 -15.206 1.00 0.00 C ATOM 283 H ALA A 28 -1.826 7.362 -12.535 1.00 0.00 H ATOM 284 HA ALA A 28 0.132 9.217 -13.867 1.00 0.00 H ATOM 285 HB1 ALA A 28 -0.959 7.244 -15.266 1.00 0.00 H ATOM 286 HB2 ALA A 28 -2.312 8.375 -15.351 1.00 0.00 H ATOM 287 HB3 ALA A 28 -0.728 8.845 -15.970 1.00 0.00 H ATOM 288 N ALA A 29 -1.334 11.182 -13.395 1.00 0.00 N ATOM 289 CA ALA A 29 -2.216 12.360 -13.128 1.00 0.00 C ATOM 290 C ALA A 29 -1.356 13.630 -13.075 1.00 0.00 C ATOM 291 O ALA A 29 -1.476 14.484 -13.932 1.00 0.00 O ATOM 292 CB ALA A 29 -2.982 12.178 -11.816 1.00 0.00 C ATOM 293 H ALA A 29 -0.371 11.314 -13.520 1.00 0.00 H ATOM 294 HA ALA A 29 -2.924 12.454 -13.941 1.00 0.00 H ATOM 295 HB1 ALA A 29 -2.540 11.374 -11.249 1.00 0.00 H ATOM 296 HB2 ALA A 29 -2.935 13.092 -11.242 1.00 0.00 H ATOM 297 HB3 ALA A 29 -4.015 11.943 -12.031 1.00 0.00 H ATOM 298 N PRO A 30 -0.498 13.721 -12.085 1.00 0.00 N ATOM 299 CA PRO A 30 0.398 14.880 -11.931 1.00 0.00 C ATOM 300 C PRO A 30 1.605 14.714 -12.859 1.00 0.00 C ATOM 301 O PRO A 30 2.704 14.520 -12.399 1.00 0.00 O ATOM 302 CB PRO A 30 0.829 14.809 -10.465 1.00 0.00 C ATOM 303 CG PRO A 30 0.637 13.337 -10.024 1.00 0.00 C ATOM 304 CD PRO A 30 -0.335 12.695 -11.031 1.00 0.00 C ATOM 305 HA PRO A 30 -0.121 15.803 -12.129 1.00 0.00 H ATOM 306 HB2 PRO A 30 1.867 15.095 -10.368 1.00 0.00 H ATOM 307 HB3 PRO A 30 0.207 15.451 -9.863 1.00 0.00 H ATOM 308 HG2 PRO A 30 1.587 12.819 -10.041 1.00 0.00 H ATOM 309 HG3 PRO A 30 0.212 13.298 -9.033 1.00 0.00 H ATOM 310 HD2 PRO A 30 0.089 11.789 -11.440 1.00 0.00 H ATOM 311 HD3 PRO A 30 -1.280 12.493 -10.556 1.00 0.00 H ATOM 312 N LEU A 31 1.373 14.760 -14.157 1.00 0.00 N ATOM 313 CA LEU A 31 2.461 14.577 -15.192 1.00 0.00 C ATOM 314 C LEU A 31 3.875 14.579 -14.578 1.00 0.00 C ATOM 315 O LEU A 31 4.542 13.563 -14.604 1.00 0.00 O ATOM 316 CB LEU A 31 2.367 15.658 -16.287 1.00 0.00 C ATOM 317 CG LEU A 31 1.141 16.552 -16.068 1.00 0.00 C ATOM 318 CD1 LEU A 31 1.386 17.914 -16.721 1.00 0.00 C ATOM 319 CD2 LEU A 31 -0.088 15.898 -16.705 1.00 0.00 C ATOM 320 H LEU A 31 0.452 14.895 -14.460 1.00 0.00 H ATOM 321 HA LEU A 31 2.309 13.615 -15.660 1.00 0.00 H ATOM 322 HB2 LEU A 31 3.261 16.262 -16.273 1.00 0.00 H ATOM 323 HB3 LEU A 31 2.285 15.175 -17.249 1.00 0.00 H ATOM 324 HG LEU A 31 0.974 16.689 -15.011 1.00 0.00 H ATOM 325 HD11 LEU A 31 2.435 18.162 -16.655 1.00 0.00 H ATOM 326 HD12 LEU A 31 1.092 17.873 -17.760 1.00 0.00 H ATOM 327 HD13 LEU A 31 0.804 18.668 -16.211 1.00 0.00 H ATOM 328 HD21 LEU A 31 0.119 14.856 -16.901 1.00 0.00 H ATOM 329 HD22 LEU A 31 -0.928 15.977 -16.032 1.00 0.00 H ATOM 330 HD23 LEU A 31 -0.322 16.397 -17.634 1.00 0.00 H ATOM 331 N PRO A 32 4.305 15.700 -14.044 1.00 0.00 N ATOM 332 CA PRO A 32 5.643 15.804 -13.432 1.00 0.00 C ATOM 333 C PRO A 32 5.639 15.201 -12.021 1.00 0.00 C ATOM 334 O PRO A 32 5.380 15.884 -11.056 1.00 0.00 O ATOM 335 CB PRO A 32 5.886 17.313 -13.365 1.00 0.00 C ATOM 336 CG PRO A 32 4.492 17.983 -13.390 1.00 0.00 C ATOM 337 CD PRO A 32 3.521 16.953 -13.995 1.00 0.00 C ATOM 338 HA PRO A 32 6.388 15.336 -14.052 1.00 0.00 H ATOM 339 HB2 PRO A 32 6.407 17.563 -12.449 1.00 0.00 H ATOM 340 HB3 PRO A 32 6.460 17.636 -14.219 1.00 0.00 H ATOM 341 HG2 PRO A 32 4.186 18.237 -12.384 1.00 0.00 H ATOM 342 HG3 PRO A 32 4.516 18.867 -14.007 1.00 0.00 H ATOM 343 HD2 PRO A 32 2.650 16.836 -13.362 1.00 0.00 H ATOM 344 HD3 PRO A 32 3.231 17.253 -14.985 1.00 0.00 H ATOM 345 N VAL A 33 5.928 13.932 -11.889 1.00 0.00 N ATOM 346 CA VAL A 33 5.943 13.313 -10.529 1.00 0.00 C ATOM 347 C VAL A 33 7.371 12.920 -10.160 1.00 0.00 C ATOM 348 O VAL A 33 8.155 12.526 -11.001 1.00 0.00 O ATOM 349 CB VAL A 33 5.059 12.064 -10.503 1.00 0.00 C ATOM 350 CG1 VAL A 33 4.827 11.635 -9.053 1.00 0.00 C ATOM 351 CG2 VAL A 33 3.716 12.383 -11.148 1.00 0.00 C ATOM 352 H VAL A 33 6.139 13.391 -12.677 1.00 0.00 H ATOM 353 HA VAL A 33 5.572 14.026 -9.809 1.00 0.00 H ATOM 354 HB VAL A 33 5.544 11.266 -11.046 1.00 0.00 H ATOM 355 HG11 VAL A 33 5.143 12.428 -8.389 1.00 0.00 H ATOM 356 HG12 VAL A 33 3.776 11.437 -8.900 1.00 0.00 H ATOM 357 HG13 VAL A 33 5.398 10.741 -8.846 1.00 0.00 H ATOM 358 HG21 VAL A 33 3.325 13.297 -10.721 1.00 0.00 H ATOM 359 HG22 VAL A 33 3.847 12.509 -12.213 1.00 0.00 H ATOM 360 HG23 VAL A 33 3.025 11.574 -10.964 1.00 0.00 H ATOM 361 N THR A 34 7.712 13.024 -8.906 1.00 0.00 N ATOM 362 CA THR A 34 9.090 12.656 -8.473 1.00 0.00 C ATOM 363 C THR A 34 9.049 11.426 -7.565 1.00 0.00 C ATOM 364 O THR A 34 10.044 10.757 -7.377 1.00 0.00 O ATOM 365 CB THR A 34 9.726 13.834 -7.726 1.00 0.00 C ATOM 366 OG1 THR A 34 10.853 13.377 -6.991 1.00 0.00 O ATOM 367 CG2 THR A 34 8.709 14.452 -6.766 1.00 0.00 C ATOM 368 H THR A 34 7.060 13.344 -8.248 1.00 0.00 H ATOM 369 HA THR A 34 9.678 12.422 -9.339 1.00 0.00 H ATOM 370 HB THR A 34 10.040 14.582 -8.438 1.00 0.00 H ATOM 371 HG1 THR A 34 11.485 13.011 -7.613 1.00 0.00 H ATOM 372 HG21 THR A 34 8.123 13.668 -6.308 1.00 0.00 H ATOM 373 HG22 THR A 34 9.229 15.006 -5.998 1.00 0.00 H ATOM 374 HG23 THR A 34 8.056 15.118 -7.310 1.00 0.00 H ATOM 375 N ALA A 35 7.915 11.120 -6.999 1.00 0.00 N ATOM 376 CA ALA A 35 7.835 9.933 -6.108 1.00 0.00 C ATOM 377 C ALA A 35 6.399 9.729 -5.617 1.00 0.00 C ATOM 378 O ALA A 35 5.639 10.668 -5.465 1.00 0.00 O ATOM 379 CB ALA A 35 8.741 10.170 -4.910 1.00 0.00 C ATOM 380 H ALA A 35 7.130 11.666 -7.152 1.00 0.00 H ATOM 381 HA ALA A 35 8.166 9.054 -6.640 1.00 0.00 H ATOM 382 HB1 ALA A 35 8.878 11.233 -4.781 1.00 0.00 H ATOM 383 HB2 ALA A 35 8.286 9.755 -4.024 1.00 0.00 H ATOM 384 HB3 ALA A 35 9.698 9.700 -5.081 1.00 0.00 H ATOM 385 N THR A 36 6.037 8.506 -5.340 1.00 0.00 N ATOM 386 CA THR A 36 4.668 8.224 -4.822 1.00 0.00 C ATOM 387 C THR A 36 4.773 7.175 -3.721 1.00 0.00 C ATOM 388 O THR A 36 5.503 6.210 -3.840 1.00 0.00 O ATOM 389 CB THR A 36 3.751 7.682 -5.926 1.00 0.00 C ATOM 390 OG1 THR A 36 2.961 6.627 -5.397 1.00 0.00 O ATOM 391 CG2 THR A 36 4.571 7.160 -7.101 1.00 0.00 C ATOM 392 H THR A 36 6.680 7.770 -5.451 1.00 0.00 H ATOM 393 HA THR A 36 4.242 9.134 -4.418 1.00 0.00 H ATOM 394 HB THR A 36 3.106 8.466 -6.268 1.00 0.00 H ATOM 395 HG1 THR A 36 2.090 6.677 -5.799 1.00 0.00 H ATOM 396 HG21 THR A 36 5.498 6.742 -6.740 1.00 0.00 H ATOM 397 HG22 THR A 36 4.007 6.396 -7.619 1.00 0.00 H ATOM 398 HG23 THR A 36 4.780 7.973 -7.779 1.00 0.00 H ATOM 399 N ARG A 37 4.050 7.344 -2.653 1.00 0.00 N ATOM 400 CA ARG A 37 4.109 6.341 -1.561 1.00 0.00 C ATOM 401 C ARG A 37 3.004 5.309 -1.779 1.00 0.00 C ATOM 402 O ARG A 37 1.832 5.611 -1.679 1.00 0.00 O ATOM 403 CB ARG A 37 3.919 7.030 -0.209 1.00 0.00 C ATOM 404 CG ARG A 37 4.981 6.525 0.770 1.00 0.00 C ATOM 405 CD ARG A 37 5.076 7.480 1.960 1.00 0.00 C ATOM 406 NE ARG A 37 5.861 8.685 1.571 1.00 0.00 N ATOM 407 CZ ARG A 37 5.776 9.775 2.281 1.00 0.00 C ATOM 408 NH1 ARG A 37 6.545 9.935 3.324 1.00 0.00 N ATOM 409 NH2 ARG A 37 4.924 10.706 1.950 1.00 0.00 N ATOM 410 H ARG A 37 3.462 8.124 -2.575 1.00 0.00 H ATOM 411 HA ARG A 37 5.069 5.850 -1.584 1.00 0.00 H ATOM 412 HB2 ARG A 37 4.021 8.099 -0.333 1.00 0.00 H ATOM 413 HB3 ARG A 37 2.938 6.801 0.176 1.00 0.00 H ATOM 414 HG2 ARG A 37 4.707 5.539 1.119 1.00 0.00 H ATOM 415 HG3 ARG A 37 5.938 6.478 0.272 1.00 0.00 H ATOM 416 HD2 ARG A 37 4.084 7.780 2.262 1.00 0.00 H ATOM 417 HD3 ARG A 37 5.567 6.981 2.783 1.00 0.00 H ATOM 418 HE ARG A 37 6.443 8.657 0.782 1.00 0.00 H ATOM 419 HH11 ARG A 37 7.198 9.221 3.577 1.00 0.00 H ATOM 420 HH12 ARG A 37 6.481 10.770 3.869 1.00 0.00 H ATOM 421 HH21 ARG A 37 4.335 10.583 1.151 1.00 0.00 H ATOM 422 HH22 ARG A 37 4.859 11.542 2.495 1.00 0.00 H ATOM 423 N TRP A 38 3.366 4.094 -2.078 1.00 0.00 N ATOM 424 CA TRP A 38 2.335 3.042 -2.307 1.00 0.00 C ATOM 425 C TRP A 38 2.120 2.257 -1.025 1.00 0.00 C ATOM 426 O TRP A 38 2.749 2.496 -0.013 1.00 0.00 O ATOM 427 CB TRP A 38 2.802 2.052 -3.372 1.00 0.00 C ATOM 428 CG TRP A 38 3.098 2.746 -4.654 1.00 0.00 C ATOM 429 CD1 TRP A 38 4.014 3.723 -4.826 1.00 0.00 C ATOM 430 CD2 TRP A 38 2.502 2.506 -5.953 1.00 0.00 C ATOM 431 NE1 TRP A 38 4.022 4.092 -6.157 1.00 0.00 N ATOM 432 CE2 TRP A 38 3.106 3.371 -6.892 1.00 0.00 C ATOM 433 CE3 TRP A 38 1.504 1.627 -6.401 1.00 0.00 C ATOM 434 CZ2 TRP A 38 2.737 3.359 -8.234 1.00 0.00 C ATOM 435 CZ3 TRP A 38 1.126 1.615 -7.747 1.00 0.00 C ATOM 436 CH2 TRP A 38 1.742 2.479 -8.662 1.00 0.00 C ATOM 437 H TRP A 38 4.321 3.873 -2.151 1.00 0.00 H ATOM 438 HA TRP A 38 1.408 3.486 -2.624 1.00 0.00 H ATOM 439 HB2 TRP A 38 3.689 1.550 -3.031 1.00 0.00 H ATOM 440 HB3 TRP A 38 2.025 1.320 -3.538 1.00 0.00 H ATOM 441 HD1 TRP A 38 4.636 4.143 -4.052 1.00 0.00 H ATOM 442 HE1 TRP A 38 4.598 4.778 -6.549 1.00 0.00 H ATOM 443 HE3 TRP A 38 1.023 0.958 -5.702 1.00 0.00 H ATOM 444 HZ2 TRP A 38 3.213 4.027 -8.937 1.00 0.00 H ATOM 445 HZ3 TRP A 38 0.351 0.942 -8.081 1.00 0.00 H ATOM 446 HH2 TRP A 38 1.445 2.465 -9.699 1.00 0.00 H ATOM 447 N ASP A 39 1.261 1.292 -1.084 1.00 0.00 N ATOM 448 CA ASP A 39 1.013 0.430 0.090 1.00 0.00 C ATOM 449 C ASP A 39 0.602 -0.931 -0.451 1.00 0.00 C ATOM 450 O ASP A 39 -0.500 -1.109 -0.931 1.00 0.00 O ATOM 451 CB ASP A 39 -0.096 1.021 0.958 1.00 0.00 C ATOM 452 CG ASP A 39 0.476 1.393 2.327 1.00 0.00 C ATOM 453 OD1 ASP A 39 0.516 0.527 3.184 1.00 0.00 O ATOM 454 OD2 ASP A 39 0.864 2.538 2.491 1.00 0.00 O ATOM 455 H ASP A 39 0.791 1.113 -1.927 1.00 0.00 H ATOM 456 HA ASP A 39 1.927 0.339 0.657 1.00 0.00 H ATOM 457 HB2 ASP A 39 -0.493 1.905 0.480 1.00 0.00 H ATOM 458 HB3 ASP A 39 -0.883 0.294 1.083 1.00 0.00 H ATOM 459 N PHE A 40 1.490 -1.885 -0.432 1.00 0.00 N ATOM 460 CA PHE A 40 1.134 -3.212 -1.010 1.00 0.00 C ATOM 461 C PHE A 40 0.319 -4.035 -0.012 1.00 0.00 C ATOM 462 O PHE A 40 -0.831 -4.346 -0.250 1.00 0.00 O ATOM 463 CB PHE A 40 2.392 -3.992 -1.408 1.00 0.00 C ATOM 464 CG PHE A 40 3.346 -3.132 -2.213 1.00 0.00 C ATOM 465 CD1 PHE A 40 2.917 -1.930 -2.795 1.00 0.00 C ATOM 466 CD2 PHE A 40 4.666 -3.562 -2.399 1.00 0.00 C ATOM 467 CE1 PHE A 40 3.808 -1.165 -3.556 1.00 0.00 C ATOM 468 CE2 PHE A 40 5.554 -2.793 -3.155 1.00 0.00 C ATOM 469 CZ PHE A 40 5.125 -1.596 -3.735 1.00 0.00 C ATOM 470 H PHE A 40 2.392 -1.717 -0.068 1.00 0.00 H ATOM 471 HA PHE A 40 0.533 -3.052 -1.894 1.00 0.00 H ATOM 472 HB2 PHE A 40 2.891 -4.347 -0.522 1.00 0.00 H ATOM 473 HB3 PHE A 40 2.094 -4.836 -2.013 1.00 0.00 H ATOM 474 HD1 PHE A 40 1.897 -1.592 -2.659 1.00 0.00 H ATOM 475 HD2 PHE A 40 5.001 -4.488 -1.955 1.00 0.00 H ATOM 476 HE1 PHE A 40 3.480 -0.240 -4.001 1.00 0.00 H ATOM 477 HE2 PHE A 40 6.572 -3.125 -3.294 1.00 0.00 H ATOM 478 HZ PHE A 40 5.811 -1.004 -4.322 1.00 0.00 H ATOM 479 N GLY A 41 0.903 -4.411 1.093 1.00 0.00 N ATOM 480 CA GLY A 41 0.149 -5.235 2.084 1.00 0.00 C ATOM 481 C GLY A 41 0.476 -6.723 1.876 1.00 0.00 C ATOM 482 O GLY A 41 -0.108 -7.588 2.496 1.00 0.00 O ATOM 483 H GLY A 41 1.839 -4.167 1.263 1.00 0.00 H ATOM 484 HA2 GLY A 41 0.430 -4.938 3.085 1.00 0.00 H ATOM 485 HA3 GLY A 41 -0.911 -5.083 1.948 1.00 0.00 H ATOM 486 N ASP A 42 1.415 -7.019 1.015 1.00 0.00 N ATOM 487 CA ASP A 42 1.808 -8.437 0.758 1.00 0.00 C ATOM 488 C ASP A 42 3.054 -8.758 1.579 1.00 0.00 C ATOM 489 O ASP A 42 3.916 -9.505 1.159 1.00 0.00 O ATOM 490 CB ASP A 42 2.156 -8.578 -0.724 1.00 0.00 C ATOM 491 CG ASP A 42 3.127 -7.452 -1.135 1.00 0.00 C ATOM 492 OD1 ASP A 42 3.909 -7.013 -0.295 1.00 0.00 O ATOM 493 OD2 ASP A 42 3.067 -7.038 -2.280 1.00 0.00 O ATOM 494 H ASP A 42 1.877 -6.301 0.539 1.00 0.00 H ATOM 495 HA ASP A 42 0.998 -9.104 1.017 1.00 0.00 H ATOM 496 HB2 ASP A 42 2.618 -9.539 -0.897 1.00 0.00 H ATOM 497 HB3 ASP A 42 1.254 -8.502 -1.309 1.00 0.00 H ATOM 498 N GLY A 43 3.185 -8.144 2.712 1.00 0.00 N ATOM 499 CA GLY A 43 4.404 -8.336 3.530 1.00 0.00 C ATOM 500 C GLY A 43 5.078 -6.972 3.588 1.00 0.00 C ATOM 501 O GLY A 43 5.555 -6.541 4.619 1.00 0.00 O ATOM 502 H GLY A 43 2.502 -7.509 3.006 1.00 0.00 H ATOM 503 HA2 GLY A 43 4.135 -8.670 4.524 1.00 0.00 H ATOM 504 HA3 GLY A 43 5.063 -9.048 3.061 1.00 0.00 H ATOM 505 N SER A 44 5.070 -6.267 2.479 1.00 0.00 N ATOM 506 CA SER A 44 5.654 -4.900 2.455 1.00 0.00 C ATOM 507 C SER A 44 4.490 -3.907 2.410 1.00 0.00 C ATOM 508 O SER A 44 3.843 -3.731 1.395 1.00 0.00 O ATOM 509 CB SER A 44 6.547 -4.726 1.222 1.00 0.00 C ATOM 510 OG SER A 44 5.796 -4.995 0.047 1.00 0.00 O ATOM 511 H SER A 44 4.644 -6.629 1.667 1.00 0.00 H ATOM 512 HA SER A 44 6.233 -4.737 3.354 1.00 0.00 H ATOM 513 HB2 SER A 44 6.915 -3.714 1.183 1.00 0.00 H ATOM 514 HB3 SER A 44 7.386 -5.407 1.291 1.00 0.00 H ATOM 515 HG SER A 44 5.899 -5.925 -0.165 1.00 0.00 H ATOM 516 N ALA A 45 4.192 -3.284 3.515 1.00 0.00 N ATOM 517 CA ALA A 45 3.047 -2.333 3.544 1.00 0.00 C ATOM 518 C ALA A 45 3.443 -1.003 2.909 1.00 0.00 C ATOM 519 O ALA A 45 3.264 -0.797 1.721 1.00 0.00 O ATOM 520 CB ALA A 45 2.606 -2.114 4.995 1.00 0.00 C ATOM 521 H ALA A 45 4.705 -3.459 4.330 1.00 0.00 H ATOM 522 HA ALA A 45 2.228 -2.748 2.990 1.00 0.00 H ATOM 523 HB1 ALA A 45 3.469 -2.150 5.644 1.00 0.00 H ATOM 524 HB2 ALA A 45 2.126 -1.151 5.086 1.00 0.00 H ATOM 525 HB3 ALA A 45 1.910 -2.890 5.280 1.00 0.00 H ATOM 526 N GLU A 46 3.967 -0.105 3.700 1.00 0.00 N ATOM 527 CA GLU A 46 4.376 1.238 3.185 1.00 0.00 C ATOM 528 C GLU A 46 5.296 1.076 1.978 1.00 0.00 C ATOM 529 O GLU A 46 6.100 0.169 1.915 1.00 0.00 O ATOM 530 CB GLU A 46 5.113 1.999 4.289 1.00 0.00 C ATOM 531 CG GLU A 46 4.238 2.059 5.545 1.00 0.00 C ATOM 532 CD GLU A 46 3.978 3.518 5.925 1.00 0.00 C ATOM 533 OE1 GLU A 46 4.887 4.318 5.784 1.00 0.00 O ATOM 534 OE2 GLU A 46 2.873 3.809 6.354 1.00 0.00 O ATOM 535 H GLU A 46 4.082 -0.315 4.644 1.00 0.00 H ATOM 536 HA GLU A 46 3.498 1.793 2.894 1.00 0.00 H ATOM 537 HB2 GLU A 46 6.038 1.491 4.518 1.00 0.00 H ATOM 538 HB3 GLU A 46 5.327 3.001 3.951 1.00 0.00 H ATOM 539 HG2 GLU A 46 3.297 1.565 5.352 1.00 0.00 H ATOM 540 HG3 GLU A 46 4.744 1.562 6.359 1.00 0.00 H ATOM 541 N VAL A 47 5.167 1.939 1.005 1.00 0.00 N ATOM 542 CA VAL A 47 6.015 1.816 -0.211 1.00 0.00 C ATOM 543 C VAL A 47 6.567 3.175 -0.631 1.00 0.00 C ATOM 544 O VAL A 47 5.844 4.140 -0.743 1.00 0.00 O ATOM 545 CB VAL A 47 5.159 1.276 -1.349 1.00 0.00 C ATOM 546 CG1 VAL A 47 5.993 1.190 -2.620 1.00 0.00 C ATOM 547 CG2 VAL A 47 4.650 -0.115 -0.988 1.00 0.00 C ATOM 548 H VAL A 47 4.496 2.653 1.067 1.00 0.00 H ATOM 549 HA VAL A 47 6.829 1.136 -0.021 1.00 0.00 H ATOM 550 HB VAL A 47 4.318 1.941 -1.519 1.00 0.00 H ATOM 551 HG11 VAL A 47 6.437 2.151 -2.823 1.00 0.00 H ATOM 552 HG12 VAL A 47 6.769 0.451 -2.490 1.00 0.00 H ATOM 553 HG13 VAL A 47 5.356 0.905 -3.443 1.00 0.00 H ATOM 554 HG21 VAL A 47 4.781 -0.284 0.068 1.00 0.00 H ATOM 555 HG22 VAL A 47 3.604 -0.191 -1.241 1.00 0.00 H ATOM 556 HG23 VAL A 47 5.210 -0.852 -1.543 1.00 0.00 H ATOM 557 N ASP A 48 7.840 3.236 -0.907 1.00 0.00 N ATOM 558 CA ASP A 48 8.456 4.510 -1.367 1.00 0.00 C ATOM 559 C ASP A 48 8.865 4.329 -2.831 1.00 0.00 C ATOM 560 O ASP A 48 9.934 3.835 -3.129 1.00 0.00 O ATOM 561 CB ASP A 48 9.692 4.818 -0.520 1.00 0.00 C ATOM 562 CG ASP A 48 9.255 5.217 0.891 1.00 0.00 C ATOM 563 OD1 ASP A 48 8.998 4.326 1.685 1.00 0.00 O ATOM 564 OD2 ASP A 48 9.183 6.406 1.154 1.00 0.00 O ATOM 565 H ASP A 48 8.390 2.429 -0.837 1.00 0.00 H ATOM 566 HA ASP A 48 7.742 5.317 -1.284 1.00 0.00 H ATOM 567 HB2 ASP A 48 10.320 3.941 -0.468 1.00 0.00 H ATOM 568 HB3 ASP A 48 10.243 5.631 -0.967 1.00 0.00 H ATOM 569 N ALA A 49 8.005 4.689 -3.746 1.00 0.00 N ATOM 570 CA ALA A 49 8.326 4.496 -5.191 1.00 0.00 C ATOM 571 C ALA A 49 8.870 5.783 -5.816 1.00 0.00 C ATOM 572 O ALA A 49 8.543 6.880 -5.403 1.00 0.00 O ATOM 573 CB ALA A 49 7.057 4.081 -5.927 1.00 0.00 C ATOM 574 H ALA A 49 7.135 5.060 -3.482 1.00 0.00 H ATOM 575 HA ALA A 49 9.062 3.713 -5.293 1.00 0.00 H ATOM 576 HB1 ALA A 49 6.364 3.645 -5.225 1.00 0.00 H ATOM 577 HB2 ALA A 49 6.605 4.949 -6.390 1.00 0.00 H ATOM 578 HB3 ALA A 49 7.304 3.354 -6.685 1.00 0.00 H ATOM 579 N ALA A 50 9.693 5.642 -6.825 1.00 0.00 N ATOM 580 CA ALA A 50 10.270 6.834 -7.509 1.00 0.00 C ATOM 581 C ALA A 50 9.312 7.296 -8.609 1.00 0.00 C ATOM 582 O ALA A 50 8.573 6.502 -9.179 1.00 0.00 O ATOM 583 CB ALA A 50 11.618 6.464 -8.132 1.00 0.00 C ATOM 584 H ALA A 50 9.925 4.743 -7.139 1.00 0.00 H ATOM 585 HA ALA A 50 10.409 7.629 -6.792 1.00 0.00 H ATOM 586 HB1 ALA A 50 11.762 5.395 -8.072 1.00 0.00 H ATOM 587 HB2 ALA A 50 11.631 6.771 -9.166 1.00 0.00 H ATOM 588 HB3 ALA A 50 12.411 6.966 -7.597 1.00 0.00 H ATOM 589 N GLY A 51 9.309 8.575 -8.903 1.00 0.00 N ATOM 590 CA GLY A 51 8.390 9.102 -9.950 1.00 0.00 C ATOM 591 C GLY A 51 7.000 8.536 -9.698 1.00 0.00 C ATOM 592 O GLY A 51 6.695 8.129 -8.597 1.00 0.00 O ATOM 593 H GLY A 51 9.904 9.189 -8.425 1.00 0.00 H ATOM 594 HA2 GLY A 51 8.361 10.181 -9.898 1.00 0.00 H ATOM 595 HA3 GLY A 51 8.732 8.792 -10.926 1.00 0.00 H ATOM 596 N PRO A 52 6.203 8.508 -10.720 1.00 0.00 N ATOM 597 CA PRO A 52 4.849 7.963 -10.633 1.00 0.00 C ATOM 598 C PRO A 52 4.869 6.449 -10.907 1.00 0.00 C ATOM 599 O PRO A 52 4.003 5.942 -11.590 1.00 0.00 O ATOM 600 CB PRO A 52 4.114 8.683 -11.764 1.00 0.00 C ATOM 601 CG PRO A 52 5.198 9.129 -12.780 1.00 0.00 C ATOM 602 CD PRO A 52 6.554 9.048 -12.047 1.00 0.00 C ATOM 603 HA PRO A 52 4.394 8.190 -9.683 1.00 0.00 H ATOM 604 HB2 PRO A 52 3.414 8.010 -12.237 1.00 0.00 H ATOM 605 HB3 PRO A 52 3.598 9.549 -11.381 1.00 0.00 H ATOM 606 HG2 PRO A 52 5.193 8.467 -13.634 1.00 0.00 H ATOM 607 HG3 PRO A 52 5.013 10.143 -13.096 1.00 0.00 H ATOM 608 HD2 PRO A 52 7.225 8.378 -12.569 1.00 0.00 H ATOM 609 HD3 PRO A 52 6.992 10.028 -11.949 1.00 0.00 H ATOM 610 N ALA A 53 5.848 5.709 -10.422 1.00 0.00 N ATOM 611 CA ALA A 53 5.848 4.244 -10.740 1.00 0.00 C ATOM 612 C ALA A 53 6.388 3.403 -9.577 1.00 0.00 C ATOM 613 O ALA A 53 7.242 3.825 -8.827 1.00 0.00 O ATOM 614 CB ALA A 53 6.715 4.004 -11.977 1.00 0.00 C ATOM 615 H ALA A 53 6.573 6.107 -9.886 1.00 0.00 H ATOM 616 HA ALA A 53 4.840 3.932 -10.958 1.00 0.00 H ATOM 617 HB1 ALA A 53 6.818 4.926 -12.529 1.00 0.00 H ATOM 618 HB2 ALA A 53 7.691 3.656 -11.670 1.00 0.00 H ATOM 619 HB3 ALA A 53 6.249 3.258 -12.604 1.00 0.00 H ATOM 620 N ALA A 54 5.894 2.193 -9.456 1.00 0.00 N ATOM 621 CA ALA A 54 6.358 1.266 -8.377 1.00 0.00 C ATOM 622 C ALA A 54 6.125 -0.172 -8.842 1.00 0.00 C ATOM 623 O ALA A 54 5.851 -0.421 -9.997 1.00 0.00 O ATOM 624 CB ALA A 54 5.561 1.511 -7.091 1.00 0.00 C ATOM 625 H ALA A 54 5.218 1.884 -10.095 1.00 0.00 H ATOM 626 HA ALA A 54 7.409 1.418 -8.188 1.00 0.00 H ATOM 627 HB1 ALA A 54 5.517 2.569 -6.892 1.00 0.00 H ATOM 628 HB2 ALA A 54 4.559 1.124 -7.209 1.00 0.00 H ATOM 629 HB3 ALA A 54 6.044 1.008 -6.263 1.00 0.00 H ATOM 630 N SER A 55 6.224 -1.118 -7.952 1.00 0.00 N ATOM 631 CA SER A 55 5.996 -2.540 -8.340 1.00 0.00 C ATOM 632 C SER A 55 5.531 -3.323 -7.112 1.00 0.00 C ATOM 633 O SER A 55 5.936 -3.046 -6.005 1.00 0.00 O ATOM 634 CB SER A 55 7.286 -3.147 -8.882 1.00 0.00 C ATOM 635 OG SER A 55 8.340 -2.201 -8.764 1.00 0.00 O ATOM 636 H SER A 55 6.443 -0.893 -7.024 1.00 0.00 H ATOM 637 HA SER A 55 5.231 -2.585 -9.102 1.00 0.00 H ATOM 638 HB2 SER A 55 7.534 -4.029 -8.319 1.00 0.00 H ATOM 639 HB3 SER A 55 7.141 -3.414 -9.921 1.00 0.00 H ATOM 640 HG SER A 55 9.169 -2.663 -8.907 1.00 0.00 H ATOM 641 N HIS A 56 4.669 -4.287 -7.293 1.00 0.00 N ATOM 642 CA HIS A 56 4.162 -5.065 -6.126 1.00 0.00 C ATOM 643 C HIS A 56 4.802 -6.450 -6.075 1.00 0.00 C ATOM 644 O HIS A 56 4.947 -7.117 -7.078 1.00 0.00 O ATOM 645 CB HIS A 56 2.653 -5.227 -6.252 1.00 0.00 C ATOM 646 CG HIS A 56 1.974 -4.086 -5.561 1.00 0.00 C ATOM 647 ND1 HIS A 56 2.030 -2.787 -6.038 1.00 0.00 N ATOM 648 CD2 HIS A 56 1.215 -4.035 -4.424 1.00 0.00 C ATOM 649 CE1 HIS A 56 1.318 -2.019 -5.194 1.00 0.00 C ATOM 650 NE2 HIS A 56 0.796 -2.734 -4.196 1.00 0.00 N ATOM 651 H HIS A 56 4.343 -4.489 -8.196 1.00 0.00 H ATOM 652 HA HIS A 56 4.384 -4.534 -5.212 1.00 0.00 H ATOM 653 HB2 HIS A 56 2.378 -5.235 -7.296 1.00 0.00 H ATOM 654 HB3 HIS A 56 2.352 -6.157 -5.792 1.00 0.00 H ATOM 655 HD1 HIS A 56 2.502 -2.483 -6.839 1.00 0.00 H ATOM 656 HD2 HIS A 56 0.994 -4.877 -3.789 1.00 0.00 H ATOM 657 HE1 HIS A 56 1.205 -0.950 -5.287 1.00 0.00 H ATOM 658 N ARG A 57 5.156 -6.895 -4.900 1.00 0.00 N ATOM 659 CA ARG A 57 5.766 -8.249 -4.757 1.00 0.00 C ATOM 660 C ARG A 57 4.765 -9.166 -4.050 1.00 0.00 C ATOM 661 O ARG A 57 4.734 -9.254 -2.839 1.00 0.00 O ATOM 662 CB ARG A 57 7.063 -8.161 -3.939 1.00 0.00 C ATOM 663 CG ARG A 57 6.847 -7.310 -2.683 1.00 0.00 C ATOM 664 CD ARG A 57 7.879 -6.180 -2.647 1.00 0.00 C ATOM 665 NE ARG A 57 7.640 -5.240 -3.780 1.00 0.00 N ATOM 666 CZ ARG A 57 8.599 -4.452 -4.188 1.00 0.00 C ATOM 667 NH1 ARG A 57 9.493 -4.013 -3.345 1.00 0.00 N ATOM 668 NH2 ARG A 57 8.658 -4.095 -5.444 1.00 0.00 N ATOM 669 H ARG A 57 5.000 -6.343 -4.108 1.00 0.00 H ATOM 670 HA ARG A 57 5.985 -8.648 -5.737 1.00 0.00 H ATOM 671 HB2 ARG A 57 7.368 -9.155 -3.648 1.00 0.00 H ATOM 672 HB3 ARG A 57 7.837 -7.712 -4.544 1.00 0.00 H ATOM 673 HG2 ARG A 57 5.853 -6.891 -2.690 1.00 0.00 H ATOM 674 HG3 ARG A 57 6.968 -7.929 -1.807 1.00 0.00 H ATOM 675 HD2 ARG A 57 7.795 -5.645 -1.712 1.00 0.00 H ATOM 676 HD3 ARG A 57 8.872 -6.600 -2.732 1.00 0.00 H ATOM 677 HE ARG A 57 6.766 -5.213 -4.221 1.00 0.00 H ATOM 678 HH11 ARG A 57 9.446 -4.278 -2.382 1.00 0.00 H ATOM 679 HH12 ARG A 57 10.228 -3.412 -3.661 1.00 0.00 H ATOM 680 HH21 ARG A 57 7.971 -4.427 -6.089 1.00 0.00 H ATOM 681 HH22 ARG A 57 9.391 -3.493 -5.758 1.00 0.00 H ATOM 682 N TYR A 58 3.933 -9.835 -4.799 1.00 0.00 N ATOM 683 CA TYR A 58 2.915 -10.725 -4.174 1.00 0.00 C ATOM 684 C TYR A 58 3.468 -12.147 -4.064 1.00 0.00 C ATOM 685 O TYR A 58 3.902 -12.727 -5.034 1.00 0.00 O ATOM 686 CB TYR A 58 1.656 -10.696 -5.042 1.00 0.00 C ATOM 687 CG TYR A 58 1.007 -9.353 -4.894 1.00 0.00 C ATOM 688 CD1 TYR A 58 0.705 -8.876 -3.618 1.00 0.00 C ATOM 689 CD2 TYR A 58 0.694 -8.594 -6.023 1.00 0.00 C ATOM 690 CE1 TYR A 58 0.087 -7.636 -3.466 1.00 0.00 C ATOM 691 CE2 TYR A 58 0.070 -7.355 -5.871 1.00 0.00 C ATOM 692 CZ TYR A 58 -0.233 -6.878 -4.590 1.00 0.00 C ATOM 693 OH TYR A 58 -0.867 -5.668 -4.440 1.00 0.00 O ATOM 694 H TYR A 58 3.969 -9.742 -5.779 1.00 0.00 H ATOM 695 HA TYR A 58 2.677 -10.358 -3.188 1.00 0.00 H ATOM 696 HB2 TYR A 58 1.921 -10.859 -6.074 1.00 0.00 H ATOM 697 HB3 TYR A 58 0.958 -11.451 -4.721 1.00 0.00 H ATOM 698 HD1 TYR A 58 0.954 -9.466 -2.749 1.00 0.00 H ATOM 699 HD2 TYR A 58 0.930 -8.966 -7.008 1.00 0.00 H ATOM 700 HE1 TYR A 58 -0.147 -7.265 -2.478 1.00 0.00 H ATOM 701 HE2 TYR A 58 -0.175 -6.765 -6.740 1.00 0.00 H ATOM 702 HH TYR A 58 -0.991 -5.513 -3.500 1.00 0.00 H ATOM 703 N VAL A 59 3.475 -12.700 -2.876 1.00 0.00 N ATOM 704 CA VAL A 59 4.027 -14.077 -2.694 1.00 0.00 C ATOM 705 C VAL A 59 2.957 -15.044 -2.164 1.00 0.00 C ATOM 706 O VAL A 59 3.144 -16.246 -2.185 1.00 0.00 O ATOM 707 CB VAL A 59 5.192 -14.018 -1.704 1.00 0.00 C ATOM 708 CG1 VAL A 59 6.189 -12.952 -2.159 1.00 0.00 C ATOM 709 CG2 VAL A 59 4.666 -13.656 -0.311 1.00 0.00 C ATOM 710 H VAL A 59 3.135 -12.201 -2.103 1.00 0.00 H ATOM 711 HA VAL A 59 4.392 -14.442 -3.640 1.00 0.00 H ATOM 712 HB VAL A 59 5.683 -14.979 -1.667 1.00 0.00 H ATOM 713 HG11 VAL A 59 6.204 -12.910 -3.238 1.00 0.00 H ATOM 714 HG12 VAL A 59 5.892 -11.990 -1.767 1.00 0.00 H ATOM 715 HG13 VAL A 59 7.175 -13.200 -1.795 1.00 0.00 H ATOM 716 HG21 VAL A 59 4.147 -12.712 -0.357 1.00 0.00 H ATOM 717 HG22 VAL A 59 3.988 -14.426 0.029 1.00 0.00 H ATOM 718 HG23 VAL A 59 5.496 -13.579 0.377 1.00 0.00 H ATOM 719 N LEU A 60 1.845 -14.550 -1.683 1.00 0.00 N ATOM 720 CA LEU A 60 0.794 -15.472 -1.157 1.00 0.00 C ATOM 721 C LEU A 60 -0.334 -15.606 -2.185 1.00 0.00 C ATOM 722 O LEU A 60 -0.624 -14.674 -2.909 1.00 0.00 O ATOM 723 CB LEU A 60 0.228 -14.898 0.145 1.00 0.00 C ATOM 724 CG LEU A 60 0.209 -15.982 1.223 1.00 0.00 C ATOM 725 CD1 LEU A 60 1.043 -15.527 2.421 1.00 0.00 C ATOM 726 CD2 LEU A 60 -1.234 -16.224 1.674 1.00 0.00 C ATOM 727 H LEU A 60 1.700 -13.581 -1.663 1.00 0.00 H ATOM 728 HA LEU A 60 1.227 -16.441 -0.966 1.00 0.00 H ATOM 729 HB2 LEU A 60 0.847 -14.076 0.473 1.00 0.00 H ATOM 730 HB3 LEU A 60 -0.780 -14.546 -0.025 1.00 0.00 H ATOM 731 HG LEU A 60 0.622 -16.897 0.823 1.00 0.00 H ATOM 732 HD11 LEU A 60 2.000 -15.163 2.077 1.00 0.00 H ATOM 733 HD12 LEU A 60 0.523 -14.738 2.943 1.00 0.00 H ATOM 734 HD13 LEU A 60 1.195 -16.361 3.090 1.00 0.00 H ATOM 735 HD21 LEU A 60 -1.865 -16.354 0.807 1.00 0.00 H ATOM 736 HD22 LEU A 60 -1.276 -17.112 2.288 1.00 0.00 H ATOM 737 HD23 LEU A 60 -1.579 -15.375 2.245 1.00 0.00 H ATOM 738 N PRO A 61 -0.948 -16.760 -2.210 1.00 0.00 N ATOM 739 CA PRO A 61 -2.061 -17.042 -3.129 1.00 0.00 C ATOM 740 C PRO A 61 -3.347 -16.403 -2.597 1.00 0.00 C ATOM 741 O PRO A 61 -3.832 -16.752 -1.540 1.00 0.00 O ATOM 742 CB PRO A 61 -2.160 -18.568 -3.119 1.00 0.00 C ATOM 743 CG PRO A 61 -1.501 -19.038 -1.801 1.00 0.00 C ATOM 744 CD PRO A 61 -0.589 -17.889 -1.330 1.00 0.00 C ATOM 745 HA PRO A 61 -1.839 -16.690 -4.124 1.00 0.00 H ATOM 746 HB2 PRO A 61 -3.198 -18.871 -3.149 1.00 0.00 H ATOM 747 HB3 PRO A 61 -1.626 -18.980 -3.959 1.00 0.00 H ATOM 748 HG2 PRO A 61 -2.263 -19.239 -1.059 1.00 0.00 H ATOM 749 HG3 PRO A 61 -0.911 -19.923 -1.976 1.00 0.00 H ATOM 750 HD2 PRO A 61 -0.794 -17.649 -0.296 1.00 0.00 H ATOM 751 HD3 PRO A 61 0.448 -18.152 -1.462 1.00 0.00 H ATOM 752 N GLY A 62 -3.900 -15.467 -3.317 1.00 0.00 N ATOM 753 CA GLY A 62 -5.149 -14.806 -2.846 1.00 0.00 C ATOM 754 C GLY A 62 -5.258 -13.420 -3.480 1.00 0.00 C ATOM 755 O GLY A 62 -4.683 -13.159 -4.514 1.00 0.00 O ATOM 756 H GLY A 62 -3.493 -15.196 -4.169 1.00 0.00 H ATOM 757 HA2 GLY A 62 -6.003 -15.404 -3.130 1.00 0.00 H ATOM 758 HA3 GLY A 62 -5.122 -14.704 -1.771 1.00 0.00 H ATOM 759 N ARG A 63 -5.993 -12.529 -2.872 1.00 0.00 N ATOM 760 CA ARG A 63 -6.135 -11.164 -3.453 1.00 0.00 C ATOM 761 C ARG A 63 -5.452 -10.134 -2.551 1.00 0.00 C ATOM 762 O ARG A 63 -5.222 -10.370 -1.381 1.00 0.00 O ATOM 763 CB ARG A 63 -7.619 -10.817 -3.585 1.00 0.00 C ATOM 764 CG ARG A 63 -8.222 -10.588 -2.197 1.00 0.00 C ATOM 765 CD ARG A 63 -9.618 -11.209 -2.140 1.00 0.00 C ATOM 766 NE ARG A 63 -10.481 -10.408 -1.226 1.00 0.00 N ATOM 767 CZ ARG A 63 -10.647 -10.785 0.013 1.00 0.00 C ATOM 768 NH1 ARG A 63 -9.681 -10.635 0.877 1.00 0.00 N ATOM 769 NH2 ARG A 63 -11.781 -11.312 0.386 1.00 0.00 N ATOM 770 H ARG A 63 -6.452 -12.759 -2.038 1.00 0.00 H ATOM 771 HA ARG A 63 -5.677 -11.141 -4.430 1.00 0.00 H ATOM 772 HB2 ARG A 63 -7.724 -9.918 -4.176 1.00 0.00 H ATOM 773 HB3 ARG A 63 -8.136 -11.630 -4.071 1.00 0.00 H ATOM 774 HG2 ARG A 63 -7.592 -11.047 -1.450 1.00 0.00 H ATOM 775 HG3 ARG A 63 -8.294 -9.528 -2.006 1.00 0.00 H ATOM 776 HD2 ARG A 63 -10.051 -11.214 -3.130 1.00 0.00 H ATOM 777 HD3 ARG A 63 -9.546 -12.221 -1.772 1.00 0.00 H ATOM 778 HE ARG A 63 -10.925 -9.599 -1.555 1.00 0.00 H ATOM 779 HH11 ARG A 63 -8.812 -10.230 0.592 1.00 0.00 H ATOM 780 HH12 ARG A 63 -9.809 -10.925 1.826 1.00 0.00 H ATOM 781 HH21 ARG A 63 -12.521 -11.426 -0.277 1.00 0.00 H ATOM 782 HH22 ARG A 63 -11.909 -11.602 1.334 1.00 0.00 H ATOM 783 N TYR A 64 -5.130 -8.988 -3.092 1.00 0.00 N ATOM 784 CA TYR A 64 -4.468 -7.930 -2.276 1.00 0.00 C ATOM 785 C TYR A 64 -5.112 -6.581 -2.580 1.00 0.00 C ATOM 786 O TYR A 64 -5.715 -6.390 -3.623 1.00 0.00 O ATOM 787 CB TYR A 64 -2.987 -7.821 -2.642 1.00 0.00 C ATOM 788 CG TYR A 64 -2.244 -9.079 -2.278 1.00 0.00 C ATOM 789 CD1 TYR A 64 -2.263 -10.178 -3.144 1.00 0.00 C ATOM 790 CD2 TYR A 64 -1.503 -9.135 -1.089 1.00 0.00 C ATOM 791 CE1 TYR A 64 -1.541 -11.330 -2.824 1.00 0.00 C ATOM 792 CE2 TYR A 64 -0.787 -10.292 -0.767 1.00 0.00 C ATOM 793 CZ TYR A 64 -0.804 -11.388 -1.635 1.00 0.00 C ATOM 794 OH TYR A 64 -0.084 -12.523 -1.329 1.00 0.00 O ATOM 795 H TYR A 64 -5.331 -8.821 -4.037 1.00 0.00 H ATOM 796 HA TYR A 64 -4.570 -8.157 -1.227 1.00 0.00 H ATOM 797 HB2 TYR A 64 -2.898 -7.652 -3.704 1.00 0.00 H ATOM 798 HB3 TYR A 64 -2.553 -6.985 -2.113 1.00 0.00 H ATOM 799 HD1 TYR A 64 -2.835 -10.132 -4.061 1.00 0.00 H ATOM 800 HD2 TYR A 64 -1.488 -8.287 -0.418 1.00 0.00 H ATOM 801 HE1 TYR A 64 -1.556 -12.177 -3.492 1.00 0.00 H ATOM 802 HE2 TYR A 64 -0.221 -10.339 0.149 1.00 0.00 H ATOM 803 HH TYR A 64 -0.257 -13.167 -2.014 1.00 0.00 H ATOM 804 N HIS A 65 -4.956 -5.633 -1.695 1.00 0.00 N ATOM 805 CA HIS A 65 -5.522 -4.280 -1.937 1.00 0.00 C ATOM 806 C HIS A 65 -4.365 -3.284 -2.024 1.00 0.00 C ATOM 807 O HIS A 65 -3.632 -3.084 -1.077 1.00 0.00 O ATOM 808 CB HIS A 65 -6.454 -3.886 -0.792 1.00 0.00 C ATOM 809 CG HIS A 65 -7.044 -2.536 -1.088 1.00 0.00 C ATOM 810 ND1 HIS A 65 -8.044 -2.360 -2.031 1.00 0.00 N ATOM 811 CD2 HIS A 65 -6.774 -1.286 -0.590 1.00 0.00 C ATOM 812 CE1 HIS A 65 -8.338 -1.048 -2.071 1.00 0.00 C ATOM 813 NE2 HIS A 65 -7.593 -0.348 -1.212 1.00 0.00 N ATOM 814 H HIS A 65 -4.442 -5.809 -0.878 1.00 0.00 H ATOM 815 HA HIS A 65 -6.069 -4.280 -2.868 1.00 0.00 H ATOM 816 HB2 HIS A 65 -7.245 -4.616 -0.703 1.00 0.00 H ATOM 817 HB3 HIS A 65 -5.896 -3.841 0.131 1.00 0.00 H ATOM 818 HD1 HIS A 65 -8.463 -3.065 -2.568 1.00 0.00 H ATOM 819 HD2 HIS A 65 -6.039 -1.064 0.169 1.00 0.00 H ATOM 820 HE1 HIS A 65 -9.083 -0.614 -2.720 1.00 0.00 H ATOM 821 N VAL A 66 -4.184 -2.677 -3.161 1.00 0.00 N ATOM 822 CA VAL A 66 -3.061 -1.713 -3.324 1.00 0.00 C ATOM 823 C VAL A 66 -3.553 -0.281 -3.137 1.00 0.00 C ATOM 824 O VAL A 66 -4.669 0.049 -3.469 1.00 0.00 O ATOM 825 CB VAL A 66 -2.491 -1.849 -4.734 1.00 0.00 C ATOM 826 CG1 VAL A 66 -1.351 -0.846 -4.923 1.00 0.00 C ATOM 827 CG2 VAL A 66 -1.965 -3.265 -4.938 1.00 0.00 C ATOM 828 H VAL A 66 -4.779 -2.866 -3.915 1.00 0.00 H ATOM 829 HA VAL A 66 -2.289 -1.930 -2.603 1.00 0.00 H ATOM 830 HB VAL A 66 -3.267 -1.651 -5.456 1.00 0.00 H ATOM 831 HG11 VAL A 66 -0.629 -0.962 -4.123 1.00 0.00 H ATOM 832 HG12 VAL A 66 -0.869 -1.026 -5.873 1.00 0.00 H ATOM 833 HG13 VAL A 66 -1.749 0.158 -4.907 1.00 0.00 H ATOM 834 HG21 VAL A 66 -1.531 -3.622 -4.016 1.00 0.00 H ATOM 835 HG22 VAL A 66 -2.779 -3.913 -5.229 1.00 0.00 H ATOM 836 HG23 VAL A 66 -1.212 -3.261 -5.713 1.00 0.00 H ATOM 837 N THR A 67 -2.708 0.574 -2.631 1.00 0.00 N ATOM 838 CA THR A 67 -3.086 2.003 -2.446 1.00 0.00 C ATOM 839 C THR A 67 -1.838 2.848 -2.695 1.00 0.00 C ATOM 840 O THR A 67 -0.728 2.367 -2.571 1.00 0.00 O ATOM 841 CB THR A 67 -3.595 2.245 -1.021 1.00 0.00 C ATOM 842 OG1 THR A 67 -2.492 2.482 -0.159 1.00 0.00 O ATOM 843 CG2 THR A 67 -4.375 1.025 -0.530 1.00 0.00 C ATOM 844 H THR A 67 -1.804 0.278 -2.393 1.00 0.00 H ATOM 845 HA THR A 67 -3.852 2.270 -3.159 1.00 0.00 H ATOM 846 HB THR A 67 -4.244 3.107 -1.014 1.00 0.00 H ATOM 847 HG1 THR A 67 -2.720 2.149 0.712 1.00 0.00 H ATOM 848 HG21 THR A 67 -5.179 0.812 -1.218 1.00 0.00 H ATOM 849 HG22 THR A 67 -3.713 0.173 -0.473 1.00 0.00 H ATOM 850 HG23 THR A 67 -4.783 1.229 0.449 1.00 0.00 H ATOM 851 N ALA A 68 -1.989 4.092 -3.058 1.00 0.00 N ATOM 852 CA ALA A 68 -0.774 4.920 -3.314 1.00 0.00 C ATOM 853 C ALA A 68 -1.056 6.396 -3.057 1.00 0.00 C ATOM 854 O ALA A 68 -2.184 6.832 -2.987 1.00 0.00 O ATOM 855 CB ALA A 68 -0.326 4.751 -4.772 1.00 0.00 C ATOM 856 H ALA A 68 -2.889 4.474 -3.167 1.00 0.00 H ATOM 857 HA ALA A 68 0.020 4.594 -2.661 1.00 0.00 H ATOM 858 HB1 ALA A 68 -0.748 3.844 -5.176 1.00 0.00 H ATOM 859 HB2 ALA A 68 -0.667 5.599 -5.359 1.00 0.00 H ATOM 860 HB3 ALA A 68 0.751 4.697 -4.813 1.00 0.00 H ATOM 861 N VAL A 69 -0.017 7.167 -2.948 1.00 0.00 N ATOM 862 CA VAL A 69 -0.174 8.626 -2.736 1.00 0.00 C ATOM 863 C VAL A 69 0.880 9.320 -3.590 1.00 0.00 C ATOM 864 O VAL A 69 2.040 8.969 -3.565 1.00 0.00 O ATOM 865 CB VAL A 69 0.015 8.983 -1.257 1.00 0.00 C ATOM 866 CG1 VAL A 69 1.468 8.758 -0.845 1.00 0.00 C ATOM 867 CG2 VAL A 69 -0.350 10.454 -1.042 1.00 0.00 C ATOM 868 H VAL A 69 0.881 6.784 -3.030 1.00 0.00 H ATOM 869 HA VAL A 69 -1.157 8.932 -3.062 1.00 0.00 H ATOM 870 HB VAL A 69 -0.628 8.361 -0.652 1.00 0.00 H ATOM 871 HG11 VAL A 69 1.852 7.884 -1.346 1.00 0.00 H ATOM 872 HG12 VAL A 69 2.057 9.620 -1.123 1.00 0.00 H ATOM 873 HG13 VAL A 69 1.522 8.614 0.224 1.00 0.00 H ATOM 874 HG21 VAL A 69 -0.011 11.036 -1.886 1.00 0.00 H ATOM 875 HG22 VAL A 69 -1.420 10.550 -0.944 1.00 0.00 H ATOM 876 HG23 VAL A 69 0.128 10.815 -0.142 1.00 0.00 H ATOM 877 N LEU A 70 0.492 10.278 -4.373 1.00 0.00 N ATOM 878 CA LEU A 70 1.488 10.954 -5.249 1.00 0.00 C ATOM 879 C LEU A 70 2.115 12.103 -4.479 1.00 0.00 C ATOM 880 O LEU A 70 1.447 12.798 -3.744 1.00 0.00 O ATOM 881 CB LEU A 70 0.803 11.545 -6.486 1.00 0.00 C ATOM 882 CG LEU A 70 0.264 10.460 -7.429 1.00 0.00 C ATOM 883 CD1 LEU A 70 1.245 10.275 -8.576 1.00 0.00 C ATOM 884 CD2 LEU A 70 0.076 9.131 -6.697 1.00 0.00 C ATOM 885 H LEU A 70 -0.452 10.534 -4.405 1.00 0.00 H ATOM 886 HA LEU A 70 2.251 10.253 -5.551 1.00 0.00 H ATOM 887 HB2 LEU A 70 -0.012 12.174 -6.171 1.00 0.00 H ATOM 888 HB3 LEU A 70 1.525 12.147 -7.022 1.00 0.00 H ATOM 889 HG LEU A 70 -0.683 10.784 -7.831 1.00 0.00 H ATOM 890 HD11 LEU A 70 1.871 11.152 -8.650 1.00 0.00 H ATOM 891 HD12 LEU A 70 1.858 9.406 -8.391 1.00 0.00 H ATOM 892 HD13 LEU A 70 0.697 10.145 -9.495 1.00 0.00 H ATOM 893 HD21 LEU A 70 1.000 8.847 -6.217 1.00 0.00 H ATOM 894 HD22 LEU A 70 -0.700 9.240 -5.954 1.00 0.00 H ATOM 895 HD23 LEU A 70 -0.213 8.370 -7.406 1.00 0.00 H ATOM 896 N ALA A 71 3.381 12.335 -4.647 1.00 0.00 N ATOM 897 CA ALA A 71 3.994 13.472 -3.926 1.00 0.00 C ATOM 898 C ALA A 71 4.798 14.320 -4.888 1.00 0.00 C ATOM 899 O ALA A 71 5.869 13.958 -5.336 1.00 0.00 O ATOM 900 CB ALA A 71 4.901 12.999 -2.812 1.00 0.00 C ATOM 901 H ALA A 71 3.918 11.779 -5.255 1.00 0.00 H ATOM 902 HA ALA A 71 3.210 14.080 -3.501 1.00 0.00 H ATOM 903 HB1 ALA A 71 5.645 12.329 -3.212 1.00 0.00 H ATOM 904 HB2 ALA A 71 5.382 13.862 -2.374 1.00 0.00 H ATOM 905 HB3 ALA A 71 4.314 12.492 -2.063 1.00 0.00 H ATOM 906 N LEU A 72 4.278 15.456 -5.184 1.00 0.00 N ATOM 907 CA LEU A 72 4.962 16.397 -6.098 1.00 0.00 C ATOM 908 C LEU A 72 5.552 17.540 -5.277 1.00 0.00 C ATOM 909 O LEU A 72 6.291 18.366 -5.772 1.00 0.00 O ATOM 910 CB LEU A 72 3.928 16.968 -7.053 1.00 0.00 C ATOM 911 CG LEU A 72 4.378 16.758 -8.497 1.00 0.00 C ATOM 912 CD1 LEU A 72 3.381 17.437 -9.440 1.00 0.00 C ATOM 913 CD2 LEU A 72 5.763 17.381 -8.692 1.00 0.00 C ATOM 914 H LEU A 72 3.418 15.701 -4.783 1.00 0.00 H ATOM 915 HA LEU A 72 5.738 15.889 -6.647 1.00 0.00 H ATOM 916 HB2 LEU A 72 2.986 16.468 -6.889 1.00 0.00 H ATOM 917 HB3 LEU A 72 3.814 18.021 -6.857 1.00 0.00 H ATOM 918 HG LEU A 72 4.419 15.695 -8.716 1.00 0.00 H ATOM 919 HD11 LEU A 72 2.935 18.285 -8.942 1.00 0.00 H ATOM 920 HD12 LEU A 72 3.897 17.771 -10.328 1.00 0.00 H ATOM 921 HD13 LEU A 72 2.609 16.733 -9.714 1.00 0.00 H ATOM 922 HD21 LEU A 72 5.904 18.178 -7.979 1.00 0.00 H ATOM 923 HD22 LEU A 72 6.521 16.626 -8.542 1.00 0.00 H ATOM 924 HD23 LEU A 72 5.842 17.776 -9.693 1.00 0.00 H ATOM 925 N GLY A 73 5.198 17.603 -4.029 1.00 0.00 N ATOM 926 CA GLY A 73 5.693 18.702 -3.157 1.00 0.00 C ATOM 927 C GLY A 73 4.532 19.666 -2.919 1.00 0.00 C ATOM 928 O GLY A 73 4.225 20.028 -1.800 1.00 0.00 O ATOM 929 H GLY A 73 4.581 16.935 -3.667 1.00 0.00 H ATOM 930 HA2 GLY A 73 6.034 18.295 -2.214 1.00 0.00 H ATOM 931 HA3 GLY A 73 6.501 19.225 -3.645 1.00 0.00 H ATOM 932 N ALA A 74 3.873 20.066 -3.973 1.00 0.00 N ATOM 933 CA ALA A 74 2.711 20.987 -3.833 1.00 0.00 C ATOM 934 C ALA A 74 1.438 20.294 -4.338 1.00 0.00 C ATOM 935 O ALA A 74 0.351 20.820 -4.222 1.00 0.00 O ATOM 936 CB ALA A 74 2.960 22.248 -4.660 1.00 0.00 C ATOM 937 H ALA A 74 4.136 19.747 -4.862 1.00 0.00 H ATOM 938 HA ALA A 74 2.587 21.253 -2.797 1.00 0.00 H ATOM 939 HB1 ALA A 74 3.987 22.558 -4.542 1.00 0.00 H ATOM 940 HB2 ALA A 74 2.764 22.037 -5.702 1.00 0.00 H ATOM 941 HB3 ALA A 74 2.303 23.035 -4.322 1.00 0.00 H ATOM 942 N GLY A 75 1.565 19.118 -4.899 1.00 0.00 N ATOM 943 CA GLY A 75 0.365 18.397 -5.411 1.00 0.00 C ATOM 944 C GLY A 75 0.484 16.908 -5.079 1.00 0.00 C ATOM 945 O GLY A 75 1.566 16.387 -4.902 1.00 0.00 O ATOM 946 H GLY A 75 2.448 18.711 -4.985 1.00 0.00 H ATOM 947 HA2 GLY A 75 -0.524 18.802 -4.947 1.00 0.00 H ATOM 948 HA3 GLY A 75 0.300 18.520 -6.482 1.00 0.00 H ATOM 949 N SER A 76 -0.621 16.224 -4.980 1.00 0.00 N ATOM 950 CA SER A 76 -0.579 14.773 -4.648 1.00 0.00 C ATOM 951 C SER A 76 -1.772 14.066 -5.301 1.00 0.00 C ATOM 952 O SER A 76 -2.581 14.678 -5.968 1.00 0.00 O ATOM 953 CB SER A 76 -0.673 14.621 -3.133 1.00 0.00 C ATOM 954 OG SER A 76 -2.023 14.807 -2.726 1.00 0.00 O ATOM 955 H SER A 76 -1.482 16.666 -5.114 1.00 0.00 H ATOM 956 HA SER A 76 0.350 14.333 -5.003 1.00 0.00 H ATOM 957 HB2 SER A 76 -0.348 13.638 -2.844 1.00 0.00 H ATOM 958 HB3 SER A 76 -0.042 15.363 -2.663 1.00 0.00 H ATOM 959 HG SER A 76 -2.152 15.740 -2.542 1.00 0.00 H ATOM 960 N ALA A 77 -1.884 12.783 -5.104 1.00 0.00 N ATOM 961 CA ALA A 77 -3.020 12.023 -5.697 1.00 0.00 C ATOM 962 C ALA A 77 -3.272 10.775 -4.848 1.00 0.00 C ATOM 963 O ALA A 77 -2.434 10.376 -4.065 1.00 0.00 O ATOM 964 CB ALA A 77 -2.672 11.610 -7.128 1.00 0.00 C ATOM 965 H ALA A 77 -1.220 12.316 -4.557 1.00 0.00 H ATOM 966 HA ALA A 77 -3.906 12.641 -5.702 1.00 0.00 H ATOM 967 HB1 ALA A 77 -1.818 12.177 -7.471 1.00 0.00 H ATOM 968 HB2 ALA A 77 -2.435 10.556 -7.152 1.00 0.00 H ATOM 969 HB3 ALA A 77 -3.515 11.804 -7.774 1.00 0.00 H ATOM 970 N LEU A 78 -4.416 10.159 -4.984 1.00 0.00 N ATOM 971 CA LEU A 78 -4.700 8.943 -4.167 1.00 0.00 C ATOM 972 C LEU A 78 -4.873 7.729 -5.075 1.00 0.00 C ATOM 973 O LEU A 78 -5.594 7.766 -6.052 1.00 0.00 O ATOM 974 CB LEU A 78 -5.978 9.157 -3.354 1.00 0.00 C ATOM 975 CG LEU A 78 -5.626 9.798 -2.011 1.00 0.00 C ATOM 976 CD1 LEU A 78 -6.027 11.273 -2.026 1.00 0.00 C ATOM 977 CD2 LEU A 78 -6.380 9.079 -0.891 1.00 0.00 C ATOM 978 H LEU A 78 -5.085 10.495 -5.616 1.00 0.00 H ATOM 979 HA LEU A 78 -3.876 8.764 -3.496 1.00 0.00 H ATOM 980 HB2 LEU A 78 -6.647 9.807 -3.900 1.00 0.00 H ATOM 981 HB3 LEU A 78 -6.458 8.207 -3.183 1.00 0.00 H ATOM 982 HG LEU A 78 -4.562 9.716 -1.842 1.00 0.00 H ATOM 983 HD11 LEU A 78 -6.851 11.415 -2.709 1.00 0.00 H ATOM 984 HD12 LEU A 78 -6.328 11.574 -1.032 1.00 0.00 H ATOM 985 HD13 LEU A 78 -5.186 11.872 -2.344 1.00 0.00 H ATOM 986 HD21 LEU A 78 -6.516 8.041 -1.156 1.00 0.00 H ATOM 987 HD22 LEU A 78 -5.811 9.145 0.025 1.00 0.00 H ATOM 988 HD23 LEU A 78 -7.344 9.544 -0.750 1.00 0.00 H ATOM 989 N LEU A 79 -4.210 6.653 -4.757 1.00 0.00 N ATOM 990 CA LEU A 79 -4.319 5.431 -5.589 1.00 0.00 C ATOM 991 C LEU A 79 -4.963 4.315 -4.780 1.00 0.00 C ATOM 992 O LEU A 79 -4.938 4.318 -3.564 1.00 0.00 O ATOM 993 CB LEU A 79 -2.918 4.992 -6.009 1.00 0.00 C ATOM 994 CG LEU A 79 -2.832 4.772 -7.519 1.00 0.00 C ATOM 995 CD1 LEU A 79 -2.875 3.270 -7.816 1.00 0.00 C ATOM 996 CD2 LEU A 79 -3.995 5.473 -8.222 1.00 0.00 C ATOM 997 H LEU A 79 -3.631 6.651 -3.966 1.00 0.00 H ATOM 998 HA LEU A 79 -4.921 5.637 -6.454 1.00 0.00 H ATOM 999 HB2 LEU A 79 -2.212 5.754 -5.720 1.00 0.00 H ATOM 1000 HB3 LEU A 79 -2.669 4.069 -5.501 1.00 0.00 H ATOM 1001 HG LEU A 79 -1.900 5.178 -7.878 1.00 0.00 H ATOM 1002 HD11 LEU A 79 -3.648 2.808 -7.224 1.00 0.00 H ATOM 1003 HD12 LEU A 79 -3.084 3.116 -8.864 1.00 0.00 H ATOM 1004 HD13 LEU A 79 -1.917 2.824 -7.573 1.00 0.00 H ATOM 1005 HD21 LEU A 79 -4.046 6.506 -7.900 1.00 0.00 H ATOM 1006 HD22 LEU A 79 -3.846 5.435 -9.292 1.00 0.00 H ATOM 1007 HD23 LEU A 79 -4.921 4.972 -7.970 1.00 0.00 H ATOM 1008 N GLY A 80 -5.530 3.357 -5.454 1.00 0.00 N ATOM 1009 CA GLY A 80 -6.181 2.229 -4.744 1.00 0.00 C ATOM 1010 C GLY A 80 -6.532 1.116 -5.739 1.00 0.00 C ATOM 1011 O GLY A 80 -7.614 1.087 -6.287 1.00 0.00 O ATOM 1012 H GLY A 80 -5.522 3.381 -6.431 1.00 0.00 H ATOM 1013 HA2 GLY A 80 -5.507 1.848 -3.996 1.00 0.00 H ATOM 1014 HA3 GLY A 80 -7.083 2.581 -4.273 1.00 0.00 H ATOM 1015 N THR A 81 -5.632 0.192 -5.971 1.00 0.00 N ATOM 1016 CA THR A 81 -5.933 -0.918 -6.929 1.00 0.00 C ATOM 1017 C THR A 81 -6.110 -2.230 -6.155 1.00 0.00 C ATOM 1018 O THR A 81 -6.146 -2.248 -4.944 1.00 0.00 O ATOM 1019 CB THR A 81 -4.783 -1.080 -7.936 1.00 0.00 C ATOM 1020 OG1 THR A 81 -3.920 -2.124 -7.510 1.00 0.00 O ATOM 1021 CG2 THR A 81 -3.987 0.219 -8.047 1.00 0.00 C ATOM 1022 H THR A 81 -4.766 0.225 -5.511 1.00 0.00 H ATOM 1023 HA THR A 81 -6.844 -0.692 -7.462 1.00 0.00 H ATOM 1024 HB THR A 81 -5.191 -1.327 -8.905 1.00 0.00 H ATOM 1025 HG1 THR A 81 -3.976 -2.835 -8.153 1.00 0.00 H ATOM 1026 HG21 THR A 81 -4.662 1.043 -8.218 1.00 0.00 H ATOM 1027 HG22 THR A 81 -3.438 0.386 -7.132 1.00 0.00 H ATOM 1028 HG23 THR A 81 -3.294 0.143 -8.876 1.00 0.00 H ATOM 1029 N ASP A 82 -6.213 -3.326 -6.858 1.00 0.00 N ATOM 1030 CA ASP A 82 -6.374 -4.649 -6.198 1.00 0.00 C ATOM 1031 C ASP A 82 -5.754 -5.711 -7.109 1.00 0.00 C ATOM 1032 O ASP A 82 -5.646 -5.514 -8.303 1.00 0.00 O ATOM 1033 CB ASP A 82 -7.862 -4.939 -5.993 1.00 0.00 C ATOM 1034 CG ASP A 82 -8.472 -5.501 -7.281 1.00 0.00 C ATOM 1035 OD1 ASP A 82 -8.874 -4.709 -8.118 1.00 0.00 O ATOM 1036 OD2 ASP A 82 -8.538 -6.715 -7.403 1.00 0.00 O ATOM 1037 H ASP A 82 -6.177 -3.281 -7.831 1.00 0.00 H ATOM 1038 HA ASP A 82 -5.867 -4.645 -5.244 1.00 0.00 H ATOM 1039 HB2 ASP A 82 -7.984 -5.654 -5.195 1.00 0.00 H ATOM 1040 HB3 ASP A 82 -8.368 -4.021 -5.733 1.00 0.00 H ATOM 1041 N VAL A 83 -5.340 -6.832 -6.578 1.00 0.00 N ATOM 1042 CA VAL A 83 -4.734 -7.866 -7.459 1.00 0.00 C ATOM 1043 C VAL A 83 -5.242 -9.250 -7.057 1.00 0.00 C ATOM 1044 O VAL A 83 -5.565 -9.497 -5.914 1.00 0.00 O ATOM 1045 CB VAL A 83 -3.199 -7.838 -7.354 1.00 0.00 C ATOM 1046 CG1 VAL A 83 -2.729 -6.911 -6.232 1.00 0.00 C ATOM 1047 CG2 VAL A 83 -2.693 -9.242 -7.045 1.00 0.00 C ATOM 1048 H VAL A 83 -5.423 -6.991 -5.611 1.00 0.00 H ATOM 1049 HA VAL A 83 -5.022 -7.671 -8.481 1.00 0.00 H ATOM 1050 HB VAL A 83 -2.781 -7.507 -8.295 1.00 0.00 H ATOM 1051 HG11 VAL A 83 -3.556 -6.354 -5.828 1.00 0.00 H ATOM 1052 HG12 VAL A 83 -2.277 -7.514 -5.449 1.00 0.00 H ATOM 1053 HG13 VAL A 83 -1.992 -6.224 -6.621 1.00 0.00 H ATOM 1054 HG21 VAL A 83 -3.018 -9.923 -7.815 1.00 0.00 H ATOM 1055 HG22 VAL A 83 -1.614 -9.233 -7.001 1.00 0.00 H ATOM 1056 HG23 VAL A 83 -3.092 -9.554 -6.091 1.00 0.00 H ATOM 1057 N GLN A 84 -5.297 -10.161 -7.994 1.00 0.00 N ATOM 1058 CA GLN A 84 -5.760 -11.539 -7.678 1.00 0.00 C ATOM 1059 C GLN A 84 -4.606 -12.511 -7.939 1.00 0.00 C ATOM 1060 O GLN A 84 -4.486 -13.074 -9.009 1.00 0.00 O ATOM 1061 CB GLN A 84 -6.951 -11.900 -8.569 1.00 0.00 C ATOM 1062 CG GLN A 84 -8.219 -11.984 -7.715 1.00 0.00 C ATOM 1063 CD GLN A 84 -9.402 -11.389 -8.483 1.00 0.00 C ATOM 1064 OE1 GLN A 84 -9.234 -10.493 -9.287 1.00 0.00 O ATOM 1065 NE2 GLN A 84 -10.600 -11.855 -8.266 1.00 0.00 N ATOM 1066 H GLN A 84 -5.018 -9.937 -8.906 1.00 0.00 H ATOM 1067 HA GLN A 84 -6.052 -11.596 -6.639 1.00 0.00 H ATOM 1068 HB2 GLN A 84 -7.075 -11.143 -9.329 1.00 0.00 H ATOM 1069 HB3 GLN A 84 -6.775 -12.855 -9.039 1.00 0.00 H ATOM 1070 HG2 GLN A 84 -8.426 -13.017 -7.481 1.00 0.00 H ATOM 1071 HG3 GLN A 84 -8.073 -11.429 -6.800 1.00 0.00 H ATOM 1072 HE21 GLN A 84 -10.735 -12.577 -7.618 1.00 0.00 H ATOM 1073 HE22 GLN A 84 -11.367 -11.483 -8.750 1.00 0.00 H ATOM 1074 N VAL A 85 -3.749 -12.699 -6.973 1.00 0.00 N ATOM 1075 CA VAL A 85 -2.595 -13.619 -7.170 1.00 0.00 C ATOM 1076 C VAL A 85 -3.063 -15.069 -7.051 1.00 0.00 C ATOM 1077 O VAL A 85 -3.834 -15.414 -6.177 1.00 0.00 O ATOM 1078 CB VAL A 85 -1.530 -13.331 -6.112 1.00 0.00 C ATOM 1079 CG1 VAL A 85 -0.484 -14.447 -6.115 1.00 0.00 C ATOM 1080 CG2 VAL A 85 -0.852 -11.998 -6.433 1.00 0.00 C ATOM 1081 H VAL A 85 -3.860 -12.228 -6.121 1.00 0.00 H ATOM 1082 HA VAL A 85 -2.176 -13.458 -8.150 1.00 0.00 H ATOM 1083 HB VAL A 85 -1.993 -13.276 -5.138 1.00 0.00 H ATOM 1084 HG11 VAL A 85 -0.531 -14.984 -7.051 1.00 0.00 H ATOM 1085 HG12 VAL A 85 0.501 -14.019 -5.997 1.00 0.00 H ATOM 1086 HG13 VAL A 85 -0.680 -15.129 -5.301 1.00 0.00 H ATOM 1087 HG21 VAL A 85 -1.269 -11.593 -7.343 1.00 0.00 H ATOM 1088 HG22 VAL A 85 -1.016 -11.305 -5.622 1.00 0.00 H ATOM 1089 HG23 VAL A 85 0.209 -12.157 -6.564 1.00 0.00 H ATOM 1090 N GLU A 86 -2.604 -15.920 -7.929 1.00 0.00 N ATOM 1091 CA GLU A 86 -3.026 -17.349 -7.876 1.00 0.00 C ATOM 1092 C GLU A 86 -1.799 -18.251 -7.762 1.00 0.00 C ATOM 1093 O GLU A 86 -0.784 -18.012 -8.380 1.00 0.00 O ATOM 1094 CB GLU A 86 -3.783 -17.702 -9.156 1.00 0.00 C ATOM 1095 CG GLU A 86 -4.978 -16.759 -9.329 1.00 0.00 C ATOM 1096 CD GLU A 86 -5.165 -16.443 -10.814 1.00 0.00 C ATOM 1097 OE1 GLU A 86 -5.044 -17.357 -11.613 1.00 0.00 O ATOM 1098 OE2 GLU A 86 -5.427 -15.293 -11.126 1.00 0.00 O ATOM 1099 H GLU A 86 -1.982 -15.615 -8.628 1.00 0.00 H ATOM 1100 HA GLU A 86 -3.670 -17.505 -7.023 1.00 0.00 H ATOM 1101 HB2 GLU A 86 -3.118 -17.604 -10.001 1.00 0.00 H ATOM 1102 HB3 GLU A 86 -4.136 -18.720 -9.092 1.00 0.00 H ATOM 1103 HG2 GLU A 86 -5.869 -17.234 -8.946 1.00 0.00 H ATOM 1104 HG3 GLU A 86 -4.798 -15.843 -8.788 1.00 0.00 H ATOM 1105 N ALA A 87 -1.887 -19.293 -6.983 1.00 0.00 N ATOM 1106 CA ALA A 87 -0.724 -20.214 -6.838 1.00 0.00 C ATOM 1107 C ALA A 87 -0.853 -21.358 -7.843 1.00 0.00 C ATOM 1108 O ALA A 87 -0.007 -21.541 -8.694 1.00 0.00 O ATOM 1109 CB ALA A 87 -0.695 -20.782 -5.419 1.00 0.00 C ATOM 1110 H ALA A 87 -2.719 -19.473 -6.499 1.00 0.00 H ATOM 1111 HA ALA A 87 0.191 -19.671 -7.026 1.00 0.00 H ATOM 1112 HB1 ALA A 87 -1.702 -20.845 -5.036 1.00 0.00 H ATOM 1113 HB2 ALA A 87 -0.253 -21.768 -5.435 1.00 0.00 H ATOM 1114 HB3 ALA A 87 -0.108 -20.135 -4.783 1.00 0.00 H