ATOM 1 N SER A 1 -28.442 -0.965 -10.507 1.00 0.00 N ATOM 2 CA SER A 1 -28.251 0.314 -9.758 1.00 0.00 C ATOM 3 C SER A 1 -28.354 0.065 -8.249 1.00 0.00 C ATOM 4 O SER A 1 -29.371 -0.387 -7.756 1.00 0.00 O ATOM 5 CB SER A 1 -29.383 1.230 -10.231 1.00 0.00 C ATOM 6 OG SER A 1 -29.322 1.363 -11.646 1.00 0.00 O ATOM 7 HA SER A 1 -27.296 0.753 -10.003 1.00 0.00 H ATOM 8 HB2 SER A 1 -30.333 0.804 -9.955 1.00 0.00 H ATOM 9 HB3 SER A 1 -29.277 2.200 -9.764 1.00 0.00 H ATOM 10 HG SER A 1 -29.885 2.098 -11.901 1.00 0.00 H ATOM 11 N ASP A 2 -27.306 0.353 -7.517 1.00 0.00 N ATOM 12 CA ASP A 2 -27.335 0.132 -6.039 1.00 0.00 C ATOM 13 C ASP A 2 -26.816 1.374 -5.300 1.00 0.00 C ATOM 14 O ASP A 2 -26.593 2.412 -5.895 1.00 0.00 O ATOM 15 CB ASP A 2 -26.408 -1.066 -5.801 1.00 0.00 C ATOM 16 CG ASP A 2 -27.235 -2.355 -5.784 1.00 0.00 C ATOM 17 OD1 ASP A 2 -27.511 -2.872 -6.855 1.00 0.00 O ATOM 18 OD2 ASP A 2 -27.576 -2.801 -4.701 1.00 0.00 O ATOM 19 H ASP A 2 -26.499 0.714 -7.938 1.00 0.00 H ATOM 20 HA ASP A 2 -28.334 -0.106 -5.713 1.00 0.00 H ATOM 21 HB2 ASP A 2 -25.676 -1.117 -6.593 1.00 0.00 H ATOM 22 HB3 ASP A 2 -25.906 -0.951 -4.853 1.00 0.00 H ATOM 23 N LEU A 3 -26.622 1.265 -4.009 1.00 0.00 N ATOM 24 CA LEU A 3 -26.114 2.426 -3.210 1.00 0.00 C ATOM 25 C LEU A 3 -25.621 1.952 -1.830 1.00 0.00 C ATOM 26 O LEU A 3 -24.469 2.159 -1.500 1.00 0.00 O ATOM 27 CB LEU A 3 -27.301 3.395 -3.071 1.00 0.00 C ATOM 28 CG LEU A 3 -26.819 4.849 -3.190 1.00 0.00 C ATOM 29 CD1 LEU A 3 -25.730 5.125 -2.148 1.00 0.00 C ATOM 30 CD2 LEU A 3 -26.256 5.099 -4.593 1.00 0.00 C ATOM 31 H LEU A 3 -26.804 0.413 -3.566 1.00 0.00 H ATOM 32 HA LEU A 3 -25.309 2.911 -3.739 1.00 0.00 H ATOM 33 HB2 LEU A 3 -28.021 3.194 -3.851 1.00 0.00 H ATOM 34 HB3 LEU A 3 -27.768 3.257 -2.110 1.00 0.00 H ATOM 35 HG LEU A 3 -27.653 5.514 -3.015 1.00 0.00 H ATOM 36 HD11 LEU A 3 -26.013 4.682 -1.204 1.00 0.00 H ATOM 37 HD12 LEU A 3 -25.613 6.192 -2.024 1.00 0.00 H ATOM 38 HD13 LEU A 3 -24.795 4.698 -2.481 1.00 0.00 H ATOM 39 HD21 LEU A 3 -26.958 4.740 -5.331 1.00 0.00 H ATOM 40 HD22 LEU A 3 -25.317 4.574 -4.704 1.00 0.00 H ATOM 41 HD23 LEU A 3 -26.095 6.157 -4.732 1.00 0.00 H ATOM 42 N PRO A 4 -26.494 1.322 -1.059 1.00 0.00 N ATOM 43 CA PRO A 4 -26.091 0.825 0.287 1.00 0.00 C ATOM 44 C PRO A 4 -25.126 -0.366 0.170 1.00 0.00 C ATOM 45 O PRO A 4 -24.393 -0.670 1.093 1.00 0.00 O ATOM 46 CB PRO A 4 -27.410 0.396 0.927 1.00 0.00 C ATOM 47 CG PRO A 4 -28.317 0.099 -0.222 1.00 0.00 C ATOM 48 CD PRO A 4 -27.909 1.014 -1.346 1.00 0.00 C ATOM 49 HA PRO A 4 -25.644 1.615 0.862 1.00 0.00 H ATOM 50 HB2 PRO A 4 -27.264 -0.487 1.533 1.00 0.00 H ATOM 51 HB3 PRO A 4 -27.818 1.199 1.521 1.00 0.00 H ATOM 52 HG2 PRO A 4 -28.204 -0.934 -0.523 1.00 0.00 H ATOM 53 HG3 PRO A 4 -29.341 0.295 0.054 1.00 0.00 H ATOM 54 HD2 PRO A 4 -28.011 0.508 -2.294 1.00 0.00 H ATOM 55 HD3 PRO A 4 -28.498 1.916 -1.330 1.00 0.00 H ATOM 56 N ALA A 5 -25.117 -1.034 -0.957 1.00 0.00 N ATOM 57 CA ALA A 5 -24.198 -2.201 -1.143 1.00 0.00 C ATOM 58 C ALA A 5 -22.737 -1.732 -1.253 1.00 0.00 C ATOM 59 O ALA A 5 -21.820 -2.499 -1.031 1.00 0.00 O ATOM 60 CB ALA A 5 -24.650 -2.858 -2.451 1.00 0.00 C ATOM 61 H ALA A 5 -25.714 -0.764 -1.683 1.00 0.00 H ATOM 62 HA ALA A 5 -24.306 -2.897 -0.327 1.00 0.00 H ATOM 63 HB1 ALA A 5 -24.291 -3.877 -2.484 1.00 0.00 H ATOM 64 HB2 ALA A 5 -24.247 -2.308 -3.290 1.00 0.00 H ATOM 65 HB3 ALA A 5 -25.729 -2.855 -2.503 1.00 0.00 H ATOM 66 N LEU A 6 -22.514 -0.482 -1.591 1.00 0.00 N ATOM 67 CA LEU A 6 -21.114 0.033 -1.714 1.00 0.00 C ATOM 68 C LEU A 6 -20.687 0.739 -0.417 1.00 0.00 C ATOM 69 O LEU A 6 -20.064 1.785 -0.444 1.00 0.00 O ATOM 70 CB LEU A 6 -21.163 1.026 -2.879 1.00 0.00 C ATOM 71 CG LEU A 6 -19.759 1.214 -3.462 1.00 0.00 C ATOM 72 CD1 LEU A 6 -19.455 0.083 -4.449 1.00 0.00 C ATOM 73 CD2 LEU A 6 -19.687 2.559 -4.190 1.00 0.00 C ATOM 74 H LEU A 6 -23.268 0.120 -1.765 1.00 0.00 H ATOM 75 HA LEU A 6 -20.436 -0.773 -1.946 1.00 0.00 H ATOM 76 HB2 LEU A 6 -21.825 0.648 -3.645 1.00 0.00 H ATOM 77 HB3 LEU A 6 -21.533 1.976 -2.522 1.00 0.00 H ATOM 78 HG LEU A 6 -19.032 1.197 -2.662 1.00 0.00 H ATOM 79 HD11 LEU A 6 -18.498 0.259 -4.914 1.00 0.00 H ATOM 80 HD12 LEU A 6 -20.225 0.050 -5.207 1.00 0.00 H ATOM 81 HD13 LEU A 6 -19.431 -0.858 -3.920 1.00 0.00 H ATOM 82 HD21 LEU A 6 -18.911 2.521 -4.941 1.00 0.00 H ATOM 83 HD22 LEU A 6 -19.462 3.341 -3.481 1.00 0.00 H ATOM 84 HD23 LEU A 6 -20.636 2.763 -4.664 1.00 0.00 H ATOM 85 N SER A 7 -21.012 0.171 0.718 1.00 0.00 N ATOM 86 CA SER A 7 -20.623 0.802 2.019 1.00 0.00 C ATOM 87 C SER A 7 -19.192 0.410 2.407 1.00 0.00 C ATOM 88 O SER A 7 -18.508 1.139 3.102 1.00 0.00 O ATOM 89 CB SER A 7 -21.627 0.270 3.047 1.00 0.00 C ATOM 90 OG SER A 7 -21.668 -1.152 2.985 1.00 0.00 O ATOM 91 H SER A 7 -21.510 -0.672 0.715 1.00 0.00 H ATOM 92 HA SER A 7 -20.706 1.872 1.950 1.00 0.00 H ATOM 93 HB2 SER A 7 -21.325 0.571 4.037 1.00 0.00 H ATOM 94 HB3 SER A 7 -22.607 0.679 2.835 1.00 0.00 H ATOM 95 HG SER A 7 -22.577 -1.415 2.811 1.00 0.00 H ATOM 96 N THR A 8 -18.735 -0.733 1.962 1.00 0.00 N ATOM 97 CA THR A 8 -17.347 -1.181 2.301 1.00 0.00 C ATOM 98 C THR A 8 -16.408 -0.955 1.104 1.00 0.00 C ATOM 99 O THR A 8 -15.613 -1.807 0.759 1.00 0.00 O ATOM 100 CB THR A 8 -17.465 -2.679 2.624 1.00 0.00 C ATOM 101 OG1 THR A 8 -18.718 -2.948 3.249 1.00 0.00 O ATOM 102 CG2 THR A 8 -16.330 -3.093 3.563 1.00 0.00 C ATOM 103 H THR A 8 -19.306 -1.300 1.404 1.00 0.00 H ATOM 104 HA THR A 8 -16.983 -0.647 3.165 1.00 0.00 H ATOM 105 HB THR A 8 -17.392 -3.249 1.710 1.00 0.00 H ATOM 106 HG1 THR A 8 -18.808 -2.360 4.004 1.00 0.00 H ATOM 107 HG21 THR A 8 -16.396 -2.528 4.480 1.00 0.00 H ATOM 108 HG22 THR A 8 -15.380 -2.899 3.088 1.00 0.00 H ATOM 109 HG23 THR A 8 -16.413 -4.147 3.784 1.00 0.00 H ATOM 110 N GLY A 9 -16.496 0.189 0.471 1.00 0.00 N ATOM 111 CA GLY A 9 -15.612 0.473 -0.698 1.00 0.00 C ATOM 112 C GLY A 9 -14.426 1.325 -0.239 1.00 0.00 C ATOM 113 O GLY A 9 -13.280 0.957 -0.419 1.00 0.00 O ATOM 114 H GLY A 9 -17.143 0.864 0.766 1.00 0.00 H ATOM 115 HA2 GLY A 9 -15.251 -0.457 -1.113 1.00 0.00 H ATOM 116 HA3 GLY A 9 -16.168 1.012 -1.449 1.00 0.00 H ATOM 117 N LEU A 10 -14.701 2.460 0.360 1.00 0.00 N ATOM 118 CA LEU A 10 -13.600 3.352 0.843 1.00 0.00 C ATOM 119 C LEU A 10 -12.754 2.635 1.904 1.00 0.00 C ATOM 120 O LEU A 10 -11.553 2.812 1.964 1.00 0.00 O ATOM 121 CB LEU A 10 -14.301 4.572 1.451 1.00 0.00 C ATOM 122 CG LEU A 10 -14.212 5.752 0.480 1.00 0.00 C ATOM 123 CD1 LEU A 10 -15.325 6.755 0.790 1.00 0.00 C ATOM 124 CD2 LEU A 10 -12.851 6.439 0.636 1.00 0.00 C ATOM 125 H LEU A 10 -15.636 2.726 0.490 1.00 0.00 H ATOM 126 HA LEU A 10 -12.979 3.660 0.017 1.00 0.00 H ATOM 127 HB2 LEU A 10 -15.339 4.335 1.637 1.00 0.00 H ATOM 128 HB3 LEU A 10 -13.821 4.837 2.381 1.00 0.00 H ATOM 129 HG LEU A 10 -14.322 5.394 -0.534 1.00 0.00 H ATOM 130 HD11 LEU A 10 -16.282 6.256 0.745 1.00 0.00 H ATOM 131 HD12 LEU A 10 -15.303 7.554 0.063 1.00 0.00 H ATOM 132 HD13 LEU A 10 -15.178 7.164 1.778 1.00 0.00 H ATOM 133 HD21 LEU A 10 -12.847 7.362 0.075 1.00 0.00 H ATOM 134 HD22 LEU A 10 -12.074 5.788 0.262 1.00 0.00 H ATOM 135 HD23 LEU A 10 -12.672 6.651 1.679 1.00 0.00 H ATOM 136 N LEU A 11 -13.370 1.823 2.735 1.00 0.00 N ATOM 137 CA LEU A 11 -12.596 1.088 3.788 1.00 0.00 C ATOM 138 C LEU A 11 -11.507 0.227 3.132 1.00 0.00 C ATOM 139 O LEU A 11 -10.359 0.248 3.536 1.00 0.00 O ATOM 140 CB LEU A 11 -13.628 0.206 4.502 1.00 0.00 C ATOM 141 CG LEU A 11 -12.966 -0.523 5.676 1.00 0.00 C ATOM 142 CD1 LEU A 11 -13.853 -0.406 6.918 1.00 0.00 C ATOM 143 CD2 LEU A 11 -12.783 -2.001 5.322 1.00 0.00 C ATOM 144 H LEU A 11 -14.338 1.695 2.663 1.00 0.00 H ATOM 145 HA LEU A 11 -12.157 1.782 4.487 1.00 0.00 H ATOM 146 HB2 LEU A 11 -14.434 0.825 4.870 1.00 0.00 H ATOM 147 HB3 LEU A 11 -14.023 -0.520 3.806 1.00 0.00 H ATOM 148 HG LEU A 11 -12.002 -0.078 5.879 1.00 0.00 H ATOM 149 HD11 LEU A 11 -14.068 0.635 7.110 1.00 0.00 H ATOM 150 HD12 LEU A 11 -13.338 -0.830 7.768 1.00 0.00 H ATOM 151 HD13 LEU A 11 -14.776 -0.940 6.753 1.00 0.00 H ATOM 152 HD21 LEU A 11 -12.157 -2.087 4.447 1.00 0.00 H ATOM 153 HD22 LEU A 11 -13.747 -2.445 5.121 1.00 0.00 H ATOM 154 HD23 LEU A 11 -12.317 -2.514 6.150 1.00 0.00 H ATOM 155 N HIS A 12 -11.864 -0.520 2.115 1.00 0.00 N ATOM 156 CA HIS A 12 -10.857 -1.377 1.416 1.00 0.00 C ATOM 157 C HIS A 12 -9.962 -0.508 0.525 1.00 0.00 C ATOM 158 O HIS A 12 -8.760 -0.690 0.477 1.00 0.00 O ATOM 159 CB HIS A 12 -11.676 -2.357 0.567 1.00 0.00 C ATOM 160 CG HIS A 12 -12.351 -3.368 1.458 1.00 0.00 C ATOM 161 ND1 HIS A 12 -11.735 -3.900 2.580 1.00 0.00 N ATOM 162 CD2 HIS A 12 -13.591 -3.955 1.398 1.00 0.00 C ATOM 163 CE1 HIS A 12 -12.597 -4.765 3.145 1.00 0.00 C ATOM 164 NE2 HIS A 12 -13.743 -4.837 2.464 1.00 0.00 N ATOM 165 H HIS A 12 -12.795 -0.510 1.806 1.00 0.00 H ATOM 166 HA HIS A 12 -10.261 -1.917 2.134 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.424 -1.812 0.010 1.00 0.00 H ATOM 168 HB3 HIS A 12 -11.019 -2.868 -0.122 1.00 0.00 H ATOM 169 HD1 HIS A 12 -10.835 -3.687 2.902 1.00 0.00 H ATOM 170 HD2 HIS A 12 -14.334 -3.762 0.639 1.00 0.00 H ATOM 171 HE1 HIS A 12 -12.387 -5.332 4.040 1.00 0.00 H ATOM 172 N LEU A 13 -10.540 0.442 -0.174 1.00 0.00 N ATOM 173 CA LEU A 13 -9.727 1.334 -1.061 1.00 0.00 C ATOM 174 C LEU A 13 -8.660 2.073 -0.243 1.00 0.00 C ATOM 175 O LEU A 13 -7.523 2.188 -0.659 1.00 0.00 O ATOM 176 CB LEU A 13 -10.728 2.326 -1.661 1.00 0.00 C ATOM 177 CG LEU A 13 -10.065 3.101 -2.803 1.00 0.00 C ATOM 178 CD1 LEU A 13 -10.101 2.263 -4.083 1.00 0.00 C ATOM 179 CD2 LEU A 13 -10.819 4.413 -3.032 1.00 0.00 C ATOM 180 H LEU A 13 -11.512 0.570 -0.113 1.00 0.00 H ATOM 181 HA LEU A 13 -9.264 0.759 -1.847 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.585 1.787 -2.041 1.00 0.00 H ATOM 183 HB3 LEU A 13 -11.049 3.019 -0.898 1.00 0.00 H ATOM 184 HG LEU A 13 -9.037 3.316 -2.543 1.00 0.00 H ATOM 185 HD11 LEU A 13 -9.465 2.716 -4.828 1.00 0.00 H ATOM 186 HD12 LEU A 13 -11.114 2.216 -4.454 1.00 0.00 H ATOM 187 HD13 LEU A 13 -9.750 1.264 -3.869 1.00 0.00 H ATOM 188 HD21 LEU A 13 -11.762 4.207 -3.517 1.00 0.00 H ATOM 189 HD22 LEU A 13 -10.228 5.064 -3.659 1.00 0.00 H ATOM 190 HD23 LEU A 13 -11.001 4.895 -2.083 1.00 0.00 H ATOM 191 N HIS A 14 -9.020 2.566 0.922 1.00 0.00 N ATOM 192 CA HIS A 14 -8.030 3.293 1.782 1.00 0.00 C ATOM 193 C HIS A 14 -6.854 2.366 2.125 1.00 0.00 C ATOM 194 O HIS A 14 -5.705 2.715 1.929 1.00 0.00 O ATOM 195 CB HIS A 14 -8.813 3.681 3.048 1.00 0.00 C ATOM 196 CG HIS A 14 -7.863 4.036 4.163 1.00 0.00 C ATOM 197 ND1 HIS A 14 -7.945 3.449 5.418 1.00 0.00 N ATOM 198 CD2 HIS A 14 -6.804 4.908 4.228 1.00 0.00 C ATOM 199 CE1 HIS A 14 -6.961 3.970 6.174 1.00 0.00 C ATOM 200 NE2 HIS A 14 -6.238 4.865 5.498 1.00 0.00 N ATOM 201 H HIS A 14 -9.944 2.453 1.232 1.00 0.00 H ATOM 202 HA HIS A 14 -7.677 4.179 1.280 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.443 4.532 2.831 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.431 2.850 3.355 1.00 0.00 H ATOM 205 HD1 HIS A 14 -8.602 2.780 5.703 1.00 0.00 H ATOM 206 HD2 HIS A 14 -6.458 5.530 3.415 1.00 0.00 H ATOM 207 HE1 HIS A 14 -6.776 3.694 7.202 1.00 0.00 H ATOM 208 N GLN A 15 -7.139 1.188 2.629 1.00 0.00 N ATOM 209 CA GLN A 15 -6.046 0.229 2.982 1.00 0.00 C ATOM 210 C GLN A 15 -5.184 -0.078 1.748 1.00 0.00 C ATOM 211 O GLN A 15 -3.984 -0.232 1.849 1.00 0.00 O ATOM 212 CB GLN A 15 -6.766 -1.035 3.464 1.00 0.00 C ATOM 213 CG GLN A 15 -5.788 -1.924 4.242 1.00 0.00 C ATOM 214 CD GLN A 15 -5.626 -1.384 5.666 1.00 0.00 C ATOM 215 OE1 GLN A 15 -6.545 -1.441 6.459 1.00 0.00 O ATOM 216 NE2 GLN A 15 -4.485 -0.863 6.029 1.00 0.00 N ATOM 217 H GLN A 15 -8.076 0.933 2.770 1.00 0.00 H ATOM 218 HA GLN A 15 -5.436 0.630 3.775 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.589 -0.758 4.106 1.00 0.00 H ATOM 220 HB3 GLN A 15 -7.142 -1.582 2.612 1.00 0.00 H ATOM 221 HG2 GLN A 15 -6.172 -2.932 4.280 1.00 0.00 H ATOM 222 HG3 GLN A 15 -4.828 -1.922 3.747 1.00 0.00 H ATOM 223 HE21 GLN A 15 -3.741 -0.818 5.392 1.00 0.00 H ATOM 224 HE22 GLN A 15 -4.373 -0.516 6.939 1.00 0.00 H ATOM 225 N ASN A 16 -5.790 -0.161 0.589 1.00 0.00 N ATOM 226 CA ASN A 16 -5.012 -0.456 -0.657 1.00 0.00 C ATOM 227 C ASN A 16 -4.057 0.703 -0.993 1.00 0.00 C ATOM 228 O ASN A 16 -2.930 0.487 -1.395 1.00 0.00 O ATOM 229 CB ASN A 16 -6.072 -0.613 -1.753 1.00 0.00 C ATOM 230 CG ASN A 16 -5.497 -1.429 -2.913 1.00 0.00 C ATOM 231 OD1 ASN A 16 -5.856 -2.574 -3.101 1.00 0.00 O ATOM 232 ND2 ASN A 16 -4.614 -0.885 -3.705 1.00 0.00 N ATOM 233 H ASN A 16 -6.761 -0.031 0.537 1.00 0.00 H ATOM 234 HA ASN A 16 -4.461 -1.375 -0.546 1.00 0.00 H ATOM 235 HB2 ASN A 16 -6.935 -1.121 -1.349 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.366 0.361 -2.113 1.00 0.00 H ATOM 237 HD21 ASN A 16 -4.323 0.039 -3.555 1.00 0.00 H ATOM 238 HD22 ASN A 16 -4.241 -1.401 -4.449 1.00 0.00 H ATOM 239 N ILE A 17 -4.502 1.926 -0.841 1.00 0.00 N ATOM 240 CA ILE A 17 -3.621 3.095 -1.162 1.00 0.00 C ATOM 241 C ILE A 17 -2.580 3.307 -0.049 1.00 0.00 C ATOM 242 O ILE A 17 -1.419 3.554 -0.318 1.00 0.00 O ATOM 243 CB ILE A 17 -4.568 4.300 -1.261 1.00 0.00 C ATOM 244 CG1 ILE A 17 -5.479 4.136 -2.485 1.00 0.00 C ATOM 245 CG2 ILE A 17 -3.755 5.592 -1.408 1.00 0.00 C ATOM 246 CD1 ILE A 17 -6.690 5.064 -2.352 1.00 0.00 C ATOM 247 H ILE A 17 -5.417 2.078 -0.522 1.00 0.00 H ATOM 248 HA ILE A 17 -3.127 2.940 -2.108 1.00 0.00 H ATOM 249 HB ILE A 17 -5.172 4.358 -0.366 1.00 0.00 H ATOM 250 HG12 ILE A 17 -4.928 4.389 -3.379 1.00 0.00 H ATOM 251 HG13 ILE A 17 -5.818 3.114 -2.547 1.00 0.00 H ATOM 252 HG21 ILE A 17 -4.305 6.299 -2.011 1.00 0.00 H ATOM 253 HG22 ILE A 17 -2.811 5.371 -1.886 1.00 0.00 H ATOM 254 HG23 ILE A 17 -3.573 6.015 -0.432 1.00 0.00 H ATOM 255 HD11 ILE A 17 -7.077 5.011 -1.345 1.00 0.00 H ATOM 256 HD12 ILE A 17 -7.456 4.756 -3.048 1.00 0.00 H ATOM 257 HD13 ILE A 17 -6.392 6.079 -2.571 1.00 0.00 H ATOM 258 N VAL A 18 -2.989 3.217 1.192 1.00 0.00 N ATOM 259 CA VAL A 18 -2.029 3.415 2.325 1.00 0.00 C ATOM 260 C VAL A 18 -1.006 2.272 2.374 1.00 0.00 C ATOM 261 O VAL A 18 0.152 2.486 2.678 1.00 0.00 O ATOM 262 CB VAL A 18 -2.903 3.440 3.587 1.00 0.00 C ATOM 263 CG1 VAL A 18 -2.033 3.284 4.838 1.00 0.00 C ATOM 264 CG2 VAL A 18 -3.645 4.777 3.657 1.00 0.00 C ATOM 265 H VAL A 18 -3.932 3.018 1.382 1.00 0.00 H ATOM 266 HA VAL A 18 -1.522 4.356 2.215 1.00 0.00 H ATOM 267 HB VAL A 18 -3.618 2.632 3.545 1.00 0.00 H ATOM 268 HG11 VAL A 18 -1.083 3.772 4.680 1.00 0.00 H ATOM 269 HG12 VAL A 18 -1.871 2.235 5.034 1.00 0.00 H ATOM 270 HG13 VAL A 18 -2.535 3.735 5.682 1.00 0.00 H ATOM 271 HG21 VAL A 18 -4.481 4.759 2.973 1.00 0.00 H ATOM 272 HG22 VAL A 18 -2.973 5.576 3.383 1.00 0.00 H ATOM 273 HG23 VAL A 18 -4.005 4.936 4.662 1.00 0.00 H ATOM 274 N ASP A 19 -1.420 1.068 2.066 1.00 0.00 N ATOM 275 CA ASP A 19 -0.464 -0.088 2.085 1.00 0.00 C ATOM 276 C ASP A 19 0.592 0.063 0.978 1.00 0.00 C ATOM 277 O ASP A 19 1.638 -0.554 1.024 1.00 0.00 O ATOM 278 CB ASP A 19 -1.325 -1.332 1.845 1.00 0.00 C ATOM 279 CG ASP A 19 -0.483 -2.592 2.068 1.00 0.00 C ATOM 280 OD1 ASP A 19 -0.356 -3.002 3.210 1.00 0.00 O ATOM 281 OD2 ASP A 19 0.020 -3.123 1.091 1.00 0.00 O ATOM 282 H ASP A 19 -2.356 0.926 1.815 1.00 0.00 H ATOM 283 HA ASP A 19 0.016 -0.155 3.050 1.00 0.00 H ATOM 284 HB2 ASP A 19 -2.158 -1.332 2.533 1.00 0.00 H ATOM 285 HB3 ASP A 19 -1.695 -1.324 0.831 1.00 0.00 H ATOM 286 N VAL A 20 0.335 0.883 -0.010 1.00 0.00 N ATOM 287 CA VAL A 20 1.338 1.080 -1.100 1.00 0.00 C ATOM 288 C VAL A 20 2.101 2.387 -0.857 1.00 0.00 C ATOM 289 O VAL A 20 3.282 2.485 -1.123 1.00 0.00 O ATOM 290 CB VAL A 20 0.524 1.153 -2.397 1.00 0.00 C ATOM 291 CG1 VAL A 20 1.468 1.378 -3.581 1.00 0.00 C ATOM 292 CG2 VAL A 20 -0.234 -0.162 -2.604 1.00 0.00 C ATOM 293 H VAL A 20 -0.509 1.378 -0.031 1.00 0.00 H ATOM 294 HA VAL A 20 2.021 0.251 -1.135 1.00 0.00 H ATOM 295 HB VAL A 20 -0.178 1.971 -2.337 1.00 0.00 H ATOM 296 HG11 VAL A 20 2.085 0.502 -3.719 1.00 0.00 H ATOM 297 HG12 VAL A 20 2.097 2.233 -3.383 1.00 0.00 H ATOM 298 HG13 VAL A 20 0.889 1.555 -4.474 1.00 0.00 H ATOM 299 HG21 VAL A 20 -1.052 0.000 -3.291 1.00 0.00 H ATOM 300 HG22 VAL A 20 -0.623 -0.507 -1.657 1.00 0.00 H ATOM 301 HG23 VAL A 20 0.435 -0.905 -3.011 1.00 0.00 H ATOM 302 N GLN A 21 1.425 3.385 -0.346 1.00 0.00 N ATOM 303 CA GLN A 21 2.086 4.698 -0.070 1.00 0.00 C ATOM 304 C GLN A 21 3.119 4.556 1.059 1.00 0.00 C ATOM 305 O GLN A 21 4.185 5.137 1.002 1.00 0.00 O ATOM 306 CB GLN A 21 0.946 5.634 0.352 1.00 0.00 C ATOM 307 CG GLN A 21 1.514 7.003 0.749 1.00 0.00 C ATOM 308 CD GLN A 21 1.685 7.068 2.270 1.00 0.00 C ATOM 309 OE1 GLN A 21 2.792 7.114 2.766 1.00 0.00 O ATOM 310 NE2 GLN A 21 0.628 7.071 3.038 1.00 0.00 N ATOM 311 H GLN A 21 0.474 3.267 -0.142 1.00 0.00 H ATOM 312 HA GLN A 21 2.558 5.075 -0.964 1.00 0.00 H ATOM 313 HB2 GLN A 21 0.259 5.754 -0.472 1.00 0.00 H ATOM 314 HB3 GLN A 21 0.424 5.206 1.195 1.00 0.00 H ATOM 315 HG2 GLN A 21 2.473 7.148 0.272 1.00 0.00 H ATOM 316 HG3 GLN A 21 0.833 7.780 0.433 1.00 0.00 H ATOM 317 HE21 GLN A 21 -0.267 7.031 2.642 1.00 0.00 H ATOM 318 HE22 GLN A 21 0.731 7.112 4.012 1.00 0.00 H ATOM 319 N TYR A 22 2.812 3.795 2.084 1.00 0.00 N ATOM 320 CA TYR A 22 3.784 3.628 3.213 1.00 0.00 C ATOM 321 C TYR A 22 5.077 2.950 2.718 1.00 0.00 C ATOM 322 O TYR A 22 6.155 3.227 3.211 1.00 0.00 O ATOM 323 CB TYR A 22 3.045 2.771 4.267 1.00 0.00 C ATOM 324 CG TYR A 22 3.465 1.317 4.190 1.00 0.00 C ATOM 325 CD1 TYR A 22 4.676 0.901 4.758 1.00 0.00 C ATOM 326 CD2 TYR A 22 2.639 0.387 3.553 1.00 0.00 C ATOM 327 CE1 TYR A 22 5.058 -0.445 4.684 1.00 0.00 C ATOM 328 CE2 TYR A 22 3.019 -0.957 3.479 1.00 0.00 C ATOM 329 CZ TYR A 22 4.229 -1.374 4.045 1.00 0.00 C ATOM 330 OH TYR A 22 4.606 -2.700 3.973 1.00 0.00 O ATOM 331 H TYR A 22 1.944 3.338 2.113 1.00 0.00 H ATOM 332 HA TYR A 22 4.019 4.593 3.636 1.00 0.00 H ATOM 333 HB2 TYR A 22 3.267 3.148 5.252 1.00 0.00 H ATOM 334 HB3 TYR A 22 1.979 2.840 4.097 1.00 0.00 H ATOM 335 HD1 TYR A 22 5.317 1.617 5.251 1.00 0.00 H ATOM 336 HD2 TYR A 22 1.706 0.708 3.115 1.00 0.00 H ATOM 337 HE1 TYR A 22 5.992 -0.764 5.119 1.00 0.00 H ATOM 338 HE2 TYR A 22 2.378 -1.672 2.985 1.00 0.00 H ATOM 339 HH TYR A 22 3.894 -3.232 4.340 1.00 0.00 H ATOM 340 N MET A 23 4.972 2.067 1.752 1.00 0.00 N ATOM 341 CA MET A 23 6.189 1.370 1.229 1.00 0.00 C ATOM 342 C MET A 23 6.837 2.186 0.103 1.00 0.00 C ATOM 343 O MET A 23 8.046 2.288 0.024 1.00 0.00 O ATOM 344 CB MET A 23 5.683 0.024 0.698 1.00 0.00 C ATOM 345 CG MET A 23 6.644 -1.089 1.123 1.00 0.00 C ATOM 346 SD MET A 23 6.746 -2.333 -0.189 1.00 0.00 S ATOM 347 CE MET A 23 8.251 -3.154 0.391 1.00 0.00 C ATOM 348 H MET A 23 4.092 1.861 1.372 1.00 0.00 H ATOM 349 HA MET A 23 6.897 1.207 2.026 1.00 0.00 H ATOM 350 HB2 MET A 23 4.700 -0.177 1.101 1.00 0.00 H ATOM 351 HB3 MET A 23 5.631 0.059 -0.379 1.00 0.00 H ATOM 352 HG2 MET A 23 7.625 -0.672 1.300 1.00 0.00 H ATOM 353 HG3 MET A 23 6.281 -1.552 2.029 1.00 0.00 H ATOM 354 HE1 MET A 23 8.611 -3.826 -0.375 1.00 0.00 H ATOM 355 HE2 MET A 23 8.033 -3.716 1.286 1.00 0.00 H ATOM 356 HE3 MET A 23 9.005 -2.410 0.609 1.00 0.00 H ATOM 357 N TYR A 24 6.046 2.768 -0.766 1.00 0.00 N ATOM 358 CA TYR A 24 6.622 3.579 -1.886 1.00 0.00 C ATOM 359 C TYR A 24 6.707 5.065 -1.495 1.00 0.00 C ATOM 360 O TYR A 24 6.767 5.933 -2.346 1.00 0.00 O ATOM 361 CB TYR A 24 5.655 3.384 -3.058 1.00 0.00 C ATOM 362 CG TYR A 24 5.963 2.080 -3.758 1.00 0.00 C ATOM 363 CD1 TYR A 24 5.503 0.871 -3.221 1.00 0.00 C ATOM 364 CD2 TYR A 24 6.711 2.080 -4.940 1.00 0.00 C ATOM 365 CE1 TYR A 24 5.790 -0.336 -3.868 1.00 0.00 C ATOM 366 CE2 TYR A 24 6.998 0.873 -5.587 1.00 0.00 C ATOM 367 CZ TYR A 24 6.538 -0.336 -5.051 1.00 0.00 C ATOM 368 OH TYR A 24 6.822 -1.525 -5.689 1.00 0.00 O ATOM 369 H TYR A 24 5.072 2.673 -0.683 1.00 0.00 H ATOM 370 HA TYR A 24 7.599 3.208 -2.152 1.00 0.00 H ATOM 371 HB2 TYR A 24 4.640 3.363 -2.689 1.00 0.00 H ATOM 372 HB3 TYR A 24 5.765 4.200 -3.756 1.00 0.00 H ATOM 373 HD1 TYR A 24 4.925 0.870 -2.308 1.00 0.00 H ATOM 374 HD2 TYR A 24 7.067 3.012 -5.354 1.00 0.00 H ATOM 375 HE1 TYR A 24 5.434 -1.269 -3.454 1.00 0.00 H ATOM 376 HE2 TYR A 24 7.576 0.874 -6.500 1.00 0.00 H ATOM 377 HH TYR A 24 7.704 -1.800 -5.427 1.00 0.00 H ATOM 378 N GLY A 25 6.719 5.362 -0.218 1.00 0.00 N ATOM 379 CA GLY A 25 6.803 6.783 0.229 1.00 0.00 C ATOM 380 C GLY A 25 7.396 6.836 1.638 1.00 0.00 C ATOM 381 O GLY A 25 6.725 7.193 2.587 1.00 0.00 O ATOM 382 H GLY A 25 6.674 4.649 0.451 1.00 0.00 H ATOM 383 HA2 GLY A 25 7.434 7.337 -0.452 1.00 0.00 H ATOM 384 HA3 GLY A 25 5.815 7.217 0.240 1.00 0.00 H ATOM 385 N LEU A 26 8.651 6.482 1.779 1.00 0.00 N ATOM 386 CA LEU A 26 9.298 6.509 3.128 1.00 0.00 C ATOM 387 C LEU A 26 9.763 7.930 3.469 1.00 0.00 C ATOM 388 O LEU A 26 9.703 8.351 4.609 1.00 0.00 O ATOM 389 CB LEU A 26 10.497 5.561 3.021 1.00 0.00 C ATOM 390 CG LEU A 26 10.752 4.902 4.380 1.00 0.00 C ATOM 391 CD1 LEU A 26 9.880 3.652 4.517 1.00 0.00 C ATOM 392 CD2 LEU A 26 12.227 4.504 4.485 1.00 0.00 C ATOM 393 H LEU A 26 9.168 6.198 0.995 1.00 0.00 H ATOM 394 HA LEU A 26 8.614 6.154 3.875 1.00 0.00 H ATOM 395 HB2 LEU A 26 10.288 4.799 2.284 1.00 0.00 H ATOM 396 HB3 LEU A 26 11.372 6.118 2.724 1.00 0.00 H ATOM 397 HG LEU A 26 10.508 5.599 5.169 1.00 0.00 H ATOM 398 HD11 LEU A 26 10.130 2.949 3.735 1.00 0.00 H ATOM 399 HD12 LEU A 26 8.838 3.927 4.432 1.00 0.00 H ATOM 400 HD13 LEU A 26 10.053 3.195 5.481 1.00 0.00 H ATOM 401 HD21 LEU A 26 12.476 3.822 3.686 1.00 0.00 H ATOM 402 HD22 LEU A 26 12.405 4.023 5.436 1.00 0.00 H ATOM 403 HD23 LEU A 26 12.845 5.388 4.410 1.00 0.00 H ATOM 404 N SER A 27 10.218 8.667 2.488 1.00 0.00 N ATOM 405 CA SER A 27 10.685 10.068 2.741 1.00 0.00 C ATOM 406 C SER A 27 9.567 10.910 3.387 1.00 0.00 C ATOM 407 O SER A 27 9.793 11.531 4.406 1.00 0.00 O ATOM 408 CB SER A 27 11.067 10.628 1.369 1.00 0.00 C ATOM 409 OG SER A 27 12.261 9.996 0.923 1.00 0.00 O ATOM 410 H SER A 27 10.250 8.299 1.581 1.00 0.00 H ATOM 411 HA SER A 27 11.553 10.056 3.383 1.00 0.00 H ATOM 412 HB2 SER A 27 10.278 10.431 0.663 1.00 0.00 H ATOM 413 HB3 SER A 27 11.220 11.697 1.447 1.00 0.00 H ATOM 414 HG SER A 27 12.819 10.666 0.523 1.00 0.00 H ATOM 415 N PRO A 28 8.391 10.902 2.786 1.00 0.00 N ATOM 416 CA PRO A 28 7.251 11.677 3.349 1.00 0.00 C ATOM 417 C PRO A 28 6.752 11.050 4.661 1.00 0.00 C ATOM 418 O PRO A 28 6.152 11.715 5.484 1.00 0.00 O ATOM 419 CB PRO A 28 6.183 11.592 2.259 1.00 0.00 C ATOM 420 CG PRO A 28 6.513 10.352 1.495 1.00 0.00 C ATOM 421 CD PRO A 28 8.008 10.192 1.554 1.00 0.00 C ATOM 422 HA PRO A 28 7.534 12.702 3.507 1.00 0.00 H ATOM 423 HB2 PRO A 28 5.199 11.514 2.702 1.00 0.00 H ATOM 424 HB3 PRO A 28 6.237 12.452 1.610 1.00 0.00 H ATOM 425 HG2 PRO A 28 6.027 9.498 1.949 1.00 0.00 H ATOM 426 HG3 PRO A 28 6.199 10.455 0.468 1.00 0.00 H ATOM 427 HD2 PRO A 28 8.271 9.145 1.615 1.00 0.00 H ATOM 428 HD3 PRO A 28 8.474 10.654 0.698 1.00 0.00 H ATOM 429 N ALA A 29 7.001 9.781 4.859 1.00 0.00 N ATOM 430 CA ALA A 29 6.547 9.110 6.116 1.00 0.00 C ATOM 431 C ALA A 29 7.516 9.411 7.269 1.00 0.00 C ATOM 432 O ALA A 29 7.099 9.682 8.380 1.00 0.00 O ATOM 433 CB ALA A 29 6.547 7.613 5.792 1.00 0.00 C ATOM 434 H ALA A 29 7.489 9.268 4.182 1.00 0.00 H ATOM 435 HA ALA A 29 5.549 9.429 6.371 1.00 0.00 H ATOM 436 HB1 ALA A 29 7.530 7.317 5.457 1.00 0.00 H ATOM 437 HB2 ALA A 29 5.825 7.414 5.013 1.00 0.00 H ATOM 438 HB3 ALA A 29 6.284 7.053 6.677 1.00 0.00 H ATOM 439 N ILE A 30 8.804 9.363 7.016 1.00 0.00 N ATOM 440 CA ILE A 30 9.798 9.639 8.104 1.00 0.00 C ATOM 441 C ILE A 30 9.816 11.132 8.471 1.00 0.00 C ATOM 442 O ILE A 30 10.099 11.488 9.598 1.00 0.00 O ATOM 443 CB ILE A 30 11.158 9.184 7.551 1.00 0.00 C ATOM 444 CG1 ILE A 30 12.182 9.150 8.690 1.00 0.00 C ATOM 445 CG2 ILE A 30 11.645 10.144 6.460 1.00 0.00 C ATOM 446 CD1 ILE A 30 13.312 8.181 8.339 1.00 0.00 C ATOM 447 H ILE A 30 9.117 9.138 6.112 1.00 0.00 H ATOM 448 HA ILE A 30 9.550 9.058 8.973 1.00 0.00 H ATOM 449 HB ILE A 30 11.056 8.192 7.132 1.00 0.00 H ATOM 450 HG12 ILE A 30 12.588 10.141 8.838 1.00 0.00 H ATOM 451 HG13 ILE A 30 11.699 8.821 9.598 1.00 0.00 H ATOM 452 HG21 ILE A 30 11.723 11.141 6.865 1.00 0.00 H ATOM 453 HG22 ILE A 30 10.944 10.141 5.640 1.00 0.00 H ATOM 454 HG23 ILE A 30 12.614 9.823 6.105 1.00 0.00 H ATOM 455 HD11 ILE A 30 12.964 7.469 7.606 1.00 0.00 H ATOM 456 HD12 ILE A 30 13.627 7.657 9.229 1.00 0.00 H ATOM 457 HD13 ILE A 30 14.148 8.734 7.933 1.00 0.00 H ATOM 458 N THR A 31 9.509 12.000 7.540 1.00 0.00 N ATOM 459 CA THR A 31 9.502 13.467 7.850 1.00 0.00 C ATOM 460 C THR A 31 8.388 13.783 8.857 1.00 0.00 C ATOM 461 O THR A 31 8.553 14.607 9.738 1.00 0.00 O ATOM 462 CB THR A 31 9.243 14.178 6.514 1.00 0.00 C ATOM 463 OG1 THR A 31 8.278 13.454 5.761 1.00 0.00 O ATOM 464 CG2 THR A 31 10.547 14.268 5.719 1.00 0.00 C ATOM 465 H THR A 31 9.276 11.687 6.641 1.00 0.00 H ATOM 466 HA THR A 31 10.458 13.767 8.248 1.00 0.00 H ATOM 467 HB THR A 31 8.875 15.175 6.704 1.00 0.00 H ATOM 468 HG1 THR A 31 7.405 13.693 6.086 1.00 0.00 H ATOM 469 HG21 THR A 31 10.322 14.397 4.671 1.00 0.00 H ATOM 470 HG22 THR A 31 11.116 13.361 5.856 1.00 0.00 H ATOM 471 HG23 THR A 31 11.125 15.111 6.069 1.00 0.00 H ATOM 472 N LYS A 32 7.263 13.121 8.743 1.00 0.00 N ATOM 473 CA LYS A 32 6.146 13.365 9.706 1.00 0.00 C ATOM 474 C LYS A 32 6.319 12.471 10.939 1.00 0.00 C ATOM 475 O LYS A 32 5.852 12.792 12.013 1.00 0.00 O ATOM 476 CB LYS A 32 4.863 13.006 8.947 1.00 0.00 C ATOM 477 CG LYS A 32 3.638 13.419 9.774 1.00 0.00 C ATOM 478 CD LYS A 32 3.438 14.935 9.684 1.00 0.00 C ATOM 479 CE LYS A 32 2.139 15.327 10.401 1.00 0.00 C ATOM 480 NZ LYS A 32 2.566 15.964 11.682 1.00 0.00 N ATOM 481 H LYS A 32 7.158 12.453 8.033 1.00 0.00 H ATOM 482 HA LYS A 32 6.126 14.401 9.997 1.00 0.00 H ATOM 483 HB2 LYS A 32 4.850 13.524 7.999 1.00 0.00 H ATOM 484 HB3 LYS A 32 4.835 11.941 8.775 1.00 0.00 H ATOM 485 HG2 LYS A 32 2.761 12.917 9.390 1.00 0.00 H ATOM 486 HG3 LYS A 32 3.788 13.139 10.806 1.00 0.00 H ATOM 487 HD2 LYS A 32 4.274 15.437 10.150 1.00 0.00 H ATOM 488 HD3 LYS A 32 3.376 15.230 8.647 1.00 0.00 H ATOM 489 HE2 LYS A 32 1.578 16.030 9.800 1.00 0.00 H ATOM 490 HE3 LYS A 32 1.544 14.450 10.606 1.00 0.00 H ATOM 491 HZ1 LYS A 32 1.739 16.376 12.159 1.00 0.00 H ATOM 492 HZ2 LYS A 32 3.261 16.714 11.485 1.00 0.00 H ATOM 493 HZ3 LYS A 32 2.997 15.244 12.302 1.00 0.00 H ATOM 494 N TYR A 33 6.991 11.355 10.791 1.00 0.00 N ATOM 495 CA TYR A 33 7.202 10.443 11.955 1.00 0.00 C ATOM 496 C TYR A 33 8.136 11.094 12.984 1.00 0.00 C ATOM 497 O TYR A 33 7.911 11.003 14.174 1.00 0.00 O ATOM 498 CB TYR A 33 7.841 9.177 11.376 1.00 0.00 C ATOM 499 CG TYR A 33 7.955 8.140 12.466 1.00 0.00 C ATOM 500 CD1 TYR A 33 6.842 7.366 12.813 1.00 0.00 C ATOM 501 CD2 TYR A 33 9.170 7.962 13.138 1.00 0.00 C ATOM 502 CE1 TYR A 33 6.942 6.415 13.833 1.00 0.00 C ATOM 503 CE2 TYR A 33 9.271 7.008 14.157 1.00 0.00 C ATOM 504 CZ TYR A 33 8.158 6.234 14.505 1.00 0.00 C ATOM 505 OH TYR A 33 8.256 5.301 15.515 1.00 0.00 O ATOM 506 H TYR A 33 7.360 11.124 9.914 1.00 0.00 H ATOM 507 HA TYR A 33 6.256 10.198 12.414 1.00 0.00 H ATOM 508 HB2 TYR A 33 7.224 8.795 10.576 1.00 0.00 H ATOM 509 HB3 TYR A 33 8.824 9.409 10.995 1.00 0.00 H ATOM 510 HD1 TYR A 33 5.906 7.504 12.292 1.00 0.00 H ATOM 511 HD2 TYR A 33 10.029 8.559 12.870 1.00 0.00 H ATOM 512 HE1 TYR A 33 6.083 5.816 14.100 1.00 0.00 H ATOM 513 HE2 TYR A 33 10.208 6.868 14.675 1.00 0.00 H ATOM 514 HH TYR A 33 8.034 4.441 15.149 1.00 0.00 H ATOM 515 N VAL A 34 9.178 11.753 12.535 1.00 0.00 N ATOM 516 CA VAL A 34 10.119 12.414 13.496 1.00 0.00 C ATOM 517 C VAL A 34 9.419 13.583 14.215 1.00 0.00 C ATOM 518 O VAL A 34 9.712 13.879 15.359 1.00 0.00 O ATOM 519 CB VAL A 34 11.297 12.909 12.639 1.00 0.00 C ATOM 520 CG1 VAL A 34 10.850 14.060 11.731 1.00 0.00 C ATOM 521 CG2 VAL A 34 12.423 13.397 13.555 1.00 0.00 C ATOM 522 H VAL A 34 9.339 11.815 11.569 1.00 0.00 H ATOM 523 HA VAL A 34 10.472 11.696 14.218 1.00 0.00 H ATOM 524 HB VAL A 34 11.659 12.095 12.029 1.00 0.00 H ATOM 525 HG11 VAL A 34 10.798 14.973 12.306 1.00 0.00 H ATOM 526 HG12 VAL A 34 9.878 13.838 11.321 1.00 0.00 H ATOM 527 HG13 VAL A 34 11.561 14.181 10.927 1.00 0.00 H ATOM 528 HG21 VAL A 34 12.096 14.275 14.092 1.00 0.00 H ATOM 529 HG22 VAL A 34 13.291 13.641 12.961 1.00 0.00 H ATOM 530 HG23 VAL A 34 12.676 12.618 14.260 1.00 0.00 H ATOM 531 N VAL A 35 8.496 14.241 13.555 1.00 0.00 N ATOM 532 CA VAL A 35 7.773 15.383 14.200 1.00 0.00 C ATOM 533 C VAL A 35 6.429 14.913 14.790 1.00 0.00 C ATOM 534 O VAL A 35 5.727 15.678 15.424 1.00 0.00 O ATOM 535 CB VAL A 35 7.549 16.400 13.070 1.00 0.00 C ATOM 536 CG1 VAL A 35 6.757 17.601 13.595 1.00 0.00 C ATOM 537 CG2 VAL A 35 8.903 16.887 12.539 1.00 0.00 C ATOM 538 H VAL A 35 8.272 13.982 12.637 1.00 0.00 H ATOM 539 HA VAL A 35 8.383 15.821 14.972 1.00 0.00 H ATOM 540 HB VAL A 35 6.996 15.930 12.269 1.00 0.00 H ATOM 541 HG11 VAL A 35 6.957 18.464 12.977 1.00 0.00 H ATOM 542 HG12 VAL A 35 7.054 17.811 14.612 1.00 0.00 H ATOM 543 HG13 VAL A 35 5.701 17.376 13.568 1.00 0.00 H ATOM 544 HG21 VAL A 35 9.691 16.554 13.199 1.00 0.00 H ATOM 545 HG22 VAL A 35 8.906 17.966 12.491 1.00 0.00 H ATOM 546 HG23 VAL A 35 9.068 16.483 11.551 1.00 0.00 H ATOM 547 N ARG A 36 6.074 13.661 14.584 1.00 0.00 N ATOM 548 CA ARG A 36 4.781 13.119 15.121 1.00 0.00 C ATOM 549 C ARG A 36 3.596 13.986 14.651 1.00 0.00 C ATOM 550 O ARG A 36 3.010 14.680 15.470 1.00 0.00 O ATOM 551 CB ARG A 36 4.931 13.136 16.651 1.00 0.00 C ATOM 552 CG ARG A 36 5.953 12.077 17.082 1.00 0.00 C ATOM 553 CD ARG A 36 5.243 10.741 17.328 1.00 0.00 C ATOM 554 NE ARG A 36 6.308 9.821 17.824 1.00 0.00 N ATOM 555 CZ ARG A 36 6.256 9.358 19.045 1.00 0.00 C ATOM 556 NH1 ARG A 36 6.786 10.045 20.026 1.00 0.00 N ATOM 557 NH2 ARG A 36 5.674 8.212 19.285 1.00 0.00 N ATOM 558 OXT ARG A 36 3.294 13.939 13.469 1.00 0.00 O ATOM 559 H ARG A 36 6.661 13.070 14.071 1.00 0.00 H ATOM 560 HA ARG A 36 4.644 12.102 14.783 1.00 0.00 H ATOM 561 HB2 ARG A 36 5.267 14.112 16.969 1.00 0.00 H ATOM 562 HB3 ARG A 36 3.977 12.919 17.108 1.00 0.00 H ATOM 563 HG2 ARG A 36 6.693 11.954 16.304 1.00 0.00 H ATOM 564 HG3 ARG A 36 6.439 12.396 17.991 1.00 0.00 H ATOM 565 HD2 ARG A 36 4.468 10.861 18.072 1.00 0.00 H ATOM 566 HD3 ARG A 36 4.826 10.361 16.407 1.00 0.00 H ATOM 567 HE ARG A 36 7.047 9.563 17.232 1.00 0.00 H ATOM 568 HH11 ARG A 36 7.229 10.921 19.840 1.00 0.00 H ATOM 569 HH12 ARG A 36 6.748 9.692 20.962 1.00 0.00 H ATOM 570 HH21 ARG A 36 5.269 7.691 18.534 1.00 0.00 H ATOM 571 HH22 ARG A 36 5.634 7.856 20.219 1.00 0.00 H TER 572 ARG A 36