ATOM 1 N ASN A 1 35.373 -24.811 -25.656 1.00 0.00 N ATOM 2 CA ASN A 1 36.088 -23.714 -24.983 1.00 0.00 C ATOM 3 C ASN A 1 36.357 -24.086 -23.545 1.00 0.00 C ATOM 4 O ASN A 1 35.538 -24.765 -22.933 1.00 0.00 O ATOM 5 CB ASN A 1 35.259 -22.412 -24.998 1.00 0.00 C ATOM 6 CG ASN A 1 35.059 -21.831 -26.380 1.00 0.00 C ATOM 7 OD1 ASN A 1 35.011 -22.554 -27.367 1.00 0.00 O ATOM 8 ND2 ASN A 1 34.944 -20.530 -26.459 1.00 0.00 N ATOM 9 H1 ASN A 1 35.957 -25.672 -25.665 1.00 0.00 H ATOM 10 H2 ASN A 1 35.134 -24.563 -26.638 1.00 0.00 H ATOM 11 H3 ASN A 1 34.498 -25.031 -25.140 1.00 0.00 H ATOM 12 HA ASN A 1 37.016 -23.552 -25.508 1.00 0.00 H ATOM 13 HB2 ASN A 1 34.286 -22.616 -24.578 1.00 0.00 H ATOM 14 HB3 ASN A 1 35.756 -21.675 -24.383 1.00 0.00 H ATOM 15 HD21 ASN A 1 34.990 -20.000 -25.631 1.00 0.00 H ATOM 16 HD22 ASN A 1 34.819 -20.127 -27.344 1.00 0.00 H ATOM 17 N PRO A 2 37.518 -23.691 -22.980 1.00 0.00 N ATOM 18 CA PRO A 2 37.795 -23.882 -21.559 1.00 0.00 C ATOM 19 C PRO A 2 37.023 -22.838 -20.762 1.00 0.00 C ATOM 20 O PRO A 2 37.302 -21.633 -20.860 1.00 0.00 O ATOM 21 CB PRO A 2 39.315 -23.639 -21.430 1.00 0.00 C ATOM 22 CG PRO A 2 39.823 -23.464 -22.825 1.00 0.00 C ATOM 23 CD PRO A 2 38.649 -23.049 -23.663 1.00 0.00 C ATOM 24 HA PRO A 2 37.529 -24.875 -21.226 1.00 0.00 H ATOM 25 HB2 PRO A 2 39.480 -22.752 -20.836 1.00 0.00 H ATOM 26 HB3 PRO A 2 39.777 -24.487 -20.946 1.00 0.00 H ATOM 27 HG2 PRO A 2 40.584 -22.699 -22.843 1.00 0.00 H ATOM 28 HG3 PRO A 2 40.223 -24.401 -23.181 1.00 0.00 H ATOM 29 HD2 PRO A 2 38.547 -21.975 -23.665 1.00 0.00 H ATOM 30 HD3 PRO A 2 38.770 -23.429 -24.666 1.00 0.00 H ATOM 31 N ASN A 3 36.049 -23.278 -20.027 1.00 0.00 N ATOM 32 CA ASN A 3 35.166 -22.384 -19.313 1.00 0.00 C ATOM 33 C ASN A 3 35.363 -22.479 -17.831 1.00 0.00 C ATOM 34 O ASN A 3 35.847 -23.490 -17.319 1.00 0.00 O ATOM 35 CB ASN A 3 33.682 -22.665 -19.653 1.00 0.00 C ATOM 36 CG ASN A 3 33.283 -22.251 -21.061 1.00 0.00 C ATOM 37 OD1 ASN A 3 33.821 -21.304 -21.619 1.00 0.00 O ATOM 38 ND2 ASN A 3 32.321 -22.937 -21.631 1.00 0.00 N ATOM 39 H ASN A 3 35.914 -24.244 -19.924 1.00 0.00 H ATOM 40 HA ASN A 3 35.395 -21.380 -19.632 1.00 0.00 H ATOM 41 HB2 ASN A 3 33.495 -23.724 -19.553 1.00 0.00 H ATOM 42 HB3 ASN A 3 33.059 -22.133 -18.950 1.00 0.00 H ATOM 43 HD21 ASN A 3 31.913 -23.672 -21.128 1.00 0.00 H ATOM 44 HD22 ASN A 3 32.056 -22.685 -22.545 1.00 0.00 H ATOM 45 N ALA A 4 35.011 -21.421 -17.158 1.00 0.00 N ATOM 46 CA ALA A 4 35.021 -21.364 -15.719 1.00 0.00 C ATOM 47 C ALA A 4 33.575 -21.266 -15.288 1.00 0.00 C ATOM 48 O ALA A 4 32.686 -21.301 -16.153 1.00 0.00 O ATOM 49 CB ALA A 4 35.801 -20.144 -15.246 1.00 0.00 C ATOM 50 H ALA A 4 34.697 -20.634 -17.651 1.00 0.00 H ATOM 51 HA ALA A 4 35.470 -22.268 -15.334 1.00 0.00 H ATOM 52 HB1 ALA A 4 36.822 -20.202 -15.593 1.00 0.00 H ATOM 53 HB2 ALA A 4 35.785 -20.103 -14.168 1.00 0.00 H ATOM 54 HB3 ALA A 4 35.343 -19.251 -15.644 1.00 0.00 H ATOM 55 N GLN A 5 33.305 -21.149 -14.007 1.00 0.00 N ATOM 56 CA GLN A 5 31.935 -20.995 -13.582 1.00 0.00 C ATOM 57 C GLN A 5 31.475 -19.576 -13.864 1.00 0.00 C ATOM 58 O GLN A 5 31.917 -18.619 -13.210 1.00 0.00 O ATOM 59 CB GLN A 5 31.735 -21.310 -12.093 1.00 0.00 C ATOM 60 CG GLN A 5 30.287 -21.106 -11.638 1.00 0.00 C ATOM 61 CD GLN A 5 30.087 -21.197 -10.140 1.00 0.00 C ATOM 62 OE1 GLN A 5 29.211 -20.533 -9.587 1.00 0.00 O ATOM 63 NE2 GLN A 5 30.867 -21.996 -9.474 1.00 0.00 N ATOM 64 H GLN A 5 34.027 -21.146 -13.341 1.00 0.00 H ATOM 65 HA GLN A 5 31.332 -21.669 -14.172 1.00 0.00 H ATOM 66 HB2 GLN A 5 32.019 -22.335 -11.910 1.00 0.00 H ATOM 67 HB3 GLN A 5 32.366 -20.657 -11.508 1.00 0.00 H ATOM 68 HG2 GLN A 5 29.964 -20.128 -11.961 1.00 0.00 H ATOM 69 HG3 GLN A 5 29.669 -21.850 -12.118 1.00 0.00 H ATOM 70 HE21 GLN A 5 31.551 -22.508 -9.956 1.00 0.00 H ATOM 71 HE22 GLN A 5 30.735 -22.053 -8.503 1.00 0.00 H ATOM 72 N LEU A 6 30.642 -19.436 -14.841 1.00 0.00 N ATOM 73 CA LEU A 6 30.066 -18.169 -15.158 1.00 0.00 C ATOM 74 C LEU A 6 28.719 -18.131 -14.470 1.00 0.00 C ATOM 75 O LEU A 6 27.832 -18.928 -14.785 1.00 0.00 O ATOM 76 CB LEU A 6 29.907 -18.035 -16.679 1.00 0.00 C ATOM 77 CG LEU A 6 29.412 -16.689 -17.202 1.00 0.00 C ATOM 78 CD1 LEU A 6 30.413 -15.584 -16.893 1.00 0.00 C ATOM 79 CD2 LEU A 6 29.142 -16.769 -18.697 1.00 0.00 C ATOM 80 H LEU A 6 30.377 -20.216 -15.379 1.00 0.00 H ATOM 81 HA LEU A 6 30.705 -17.387 -14.777 1.00 0.00 H ATOM 82 HB2 LEU A 6 30.867 -18.234 -17.132 1.00 0.00 H ATOM 83 HB3 LEU A 6 29.220 -18.799 -17.011 1.00 0.00 H ATOM 84 HG LEU A 6 28.486 -16.445 -16.703 1.00 0.00 H ATOM 85 HD11 LEU A 6 30.048 -14.647 -17.287 1.00 0.00 H ATOM 86 HD12 LEU A 6 31.365 -15.818 -17.347 1.00 0.00 H ATOM 87 HD13 LEU A 6 30.536 -15.495 -15.823 1.00 0.00 H ATOM 88 HD21 LEU A 6 28.393 -17.522 -18.889 1.00 0.00 H ATOM 89 HD22 LEU A 6 30.054 -17.027 -19.213 1.00 0.00 H ATOM 90 HD23 LEU A 6 28.785 -15.814 -19.050 1.00 0.00 H ATOM 91 N ILE A 7 28.564 -17.253 -13.517 1.00 0.00 N ATOM 92 CA ILE A 7 27.341 -17.221 -12.762 1.00 0.00 C ATOM 93 C ILE A 7 26.356 -16.230 -13.345 1.00 0.00 C ATOM 94 O ILE A 7 26.678 -15.061 -13.575 1.00 0.00 O ATOM 95 CB ILE A 7 27.562 -16.990 -11.223 1.00 0.00 C ATOM 96 CG1 ILE A 7 26.213 -16.926 -10.469 1.00 0.00 C ATOM 97 CG2 ILE A 7 28.409 -15.756 -10.949 1.00 0.00 C ATOM 98 CD1 ILE A 7 26.340 -16.757 -8.970 1.00 0.00 C ATOM 99 H ILE A 7 29.266 -16.594 -13.330 1.00 0.00 H ATOM 100 HA ILE A 7 26.902 -18.200 -12.892 1.00 0.00 H ATOM 101 HB ILE A 7 28.118 -17.838 -10.853 1.00 0.00 H ATOM 102 HG12 ILE A 7 25.642 -16.089 -10.843 1.00 0.00 H ATOM 103 HG13 ILE A 7 25.660 -17.835 -10.659 1.00 0.00 H ATOM 104 HG21 ILE A 7 29.387 -15.890 -11.386 1.00 0.00 H ATOM 105 HG22 ILE A 7 28.502 -15.609 -9.882 1.00 0.00 H ATOM 106 HG23 ILE A 7 27.930 -14.894 -11.389 1.00 0.00 H ATOM 107 HD11 ILE A 7 26.877 -17.598 -8.560 1.00 0.00 H ATOM 108 HD12 ILE A 7 25.357 -16.708 -8.526 1.00 0.00 H ATOM 109 HD13 ILE A 7 26.879 -15.847 -8.755 1.00 0.00 H ATOM 110 N GLU A 8 25.188 -16.722 -13.622 1.00 0.00 N ATOM 111 CA GLU A 8 24.103 -15.945 -14.148 1.00 0.00 C ATOM 112 C GLU A 8 23.458 -15.189 -13.010 1.00 0.00 C ATOM 113 O GLU A 8 22.941 -15.814 -12.073 1.00 0.00 O ATOM 114 CB GLU A 8 23.081 -16.898 -14.752 1.00 0.00 C ATOM 115 CG GLU A 8 23.599 -17.705 -15.924 1.00 0.00 C ATOM 116 CD GLU A 8 23.648 -16.911 -17.197 1.00 0.00 C ATOM 117 OE1 GLU A 8 24.655 -16.233 -17.474 1.00 0.00 O ATOM 118 OE2 GLU A 8 22.669 -16.970 -17.970 1.00 0.00 O ATOM 119 H GLU A 8 25.028 -17.674 -13.450 1.00 0.00 H ATOM 120 HA GLU A 8 24.461 -15.274 -14.914 1.00 0.00 H ATOM 121 HB2 GLU A 8 22.757 -17.586 -13.986 1.00 0.00 H ATOM 122 HB3 GLU A 8 22.229 -16.325 -15.087 1.00 0.00 H ATOM 123 HG2 GLU A 8 24.601 -18.039 -15.698 1.00 0.00 H ATOM 124 HG3 GLU A 8 22.962 -18.564 -16.067 1.00 0.00 H ATOM 125 N ASP A 9 23.520 -13.874 -13.048 1.00 0.00 N ATOM 126 CA ASP A 9 22.861 -13.084 -12.025 1.00 0.00 C ATOM 127 C ASP A 9 21.364 -13.184 -12.242 1.00 0.00 C ATOM 128 O ASP A 9 20.922 -13.273 -13.393 1.00 0.00 O ATOM 129 CB ASP A 9 23.350 -11.609 -11.978 1.00 0.00 C ATOM 130 CG ASP A 9 22.998 -10.759 -13.183 1.00 0.00 C ATOM 131 OD1 ASP A 9 23.593 -10.940 -14.266 1.00 0.00 O ATOM 132 OD2 ASP A 9 22.170 -9.845 -13.046 1.00 0.00 O ATOM 133 H ASP A 9 23.998 -13.430 -13.779 1.00 0.00 H ATOM 134 HA ASP A 9 23.087 -13.575 -11.089 1.00 0.00 H ATOM 135 HB2 ASP A 9 22.908 -11.133 -11.116 1.00 0.00 H ATOM 136 HB3 ASP A 9 24.421 -11.602 -11.852 1.00 0.00 H ATOM 137 N PRO A 10 20.569 -13.257 -11.145 1.00 0.00 N ATOM 138 CA PRO A 10 19.118 -13.459 -11.220 1.00 0.00 C ATOM 139 C PRO A 10 18.433 -12.503 -12.179 1.00 0.00 C ATOM 140 O PRO A 10 18.526 -11.271 -12.031 1.00 0.00 O ATOM 141 CB PRO A 10 18.648 -13.176 -9.794 1.00 0.00 C ATOM 142 CG PRO A 10 19.809 -13.514 -8.945 1.00 0.00 C ATOM 143 CD PRO A 10 21.029 -13.158 -9.744 1.00 0.00 C ATOM 144 HA PRO A 10 18.878 -14.478 -11.479 1.00 0.00 H ATOM 145 HB2 PRO A 10 18.384 -12.132 -9.709 1.00 0.00 H ATOM 146 HB3 PRO A 10 17.790 -13.788 -9.556 1.00 0.00 H ATOM 147 HG2 PRO A 10 19.773 -12.930 -8.038 1.00 0.00 H ATOM 148 HG3 PRO A 10 19.804 -14.571 -8.718 1.00 0.00 H ATOM 149 HD2 PRO A 10 21.353 -12.153 -9.512 1.00 0.00 H ATOM 150 HD3 PRO A 10 21.816 -13.869 -9.546 1.00 0.00 H ATOM 151 N LEU A 11 17.728 -13.051 -13.134 1.00 0.00 N ATOM 152 CA LEU A 11 17.036 -12.242 -14.094 1.00 0.00 C ATOM 153 C LEU A 11 15.563 -12.448 -13.925 1.00 0.00 C ATOM 154 O LEU A 11 14.979 -13.344 -14.554 1.00 0.00 O ATOM 155 CB LEU A 11 17.439 -12.607 -15.533 1.00 0.00 C ATOM 156 CG LEU A 11 18.917 -12.477 -15.896 1.00 0.00 C ATOM 157 CD1 LEU A 11 19.139 -12.899 -17.334 1.00 0.00 C ATOM 158 CD2 LEU A 11 19.400 -11.053 -15.685 1.00 0.00 C ATOM 159 H LEU A 11 17.654 -14.030 -13.168 1.00 0.00 H ATOM 160 HA LEU A 11 17.279 -11.207 -13.910 1.00 0.00 H ATOM 161 HB2 LEU A 11 17.147 -13.632 -15.708 1.00 0.00 H ATOM 162 HB3 LEU A 11 16.871 -11.977 -16.203 1.00 0.00 H ATOM 163 HG LEU A 11 19.496 -13.132 -15.260 1.00 0.00 H ATOM 164 HD11 LEU A 11 18.558 -12.264 -17.988 1.00 0.00 H ATOM 165 HD12 LEU A 11 18.826 -13.925 -17.461 1.00 0.00 H ATOM 166 HD13 LEU A 11 20.186 -12.806 -17.582 1.00 0.00 H ATOM 167 HD21 LEU A 11 20.441 -10.983 -15.957 1.00 0.00 H ATOM 168 HD22 LEU A 11 19.279 -10.785 -14.647 1.00 0.00 H ATOM 169 HD23 LEU A 11 18.818 -10.382 -16.301 1.00 0.00 H ATOM 170 N ASP A 12 14.996 -11.646 -13.056 1.00 0.00 N ATOM 171 CA ASP A 12 13.579 -11.600 -12.729 1.00 0.00 C ATOM 172 C ASP A 12 13.466 -10.868 -11.427 1.00 0.00 C ATOM 173 O ASP A 12 14.267 -11.105 -10.509 1.00 0.00 O ATOM 174 CB ASP A 12 12.939 -12.991 -12.550 1.00 0.00 C ATOM 175 CG ASP A 12 11.437 -12.914 -12.417 1.00 0.00 C ATOM 176 OD1 ASP A 12 10.742 -12.807 -13.465 1.00 0.00 O ATOM 177 OD2 ASP A 12 10.921 -12.952 -11.296 1.00 0.00 O ATOM 178 H ASP A 12 15.553 -11.019 -12.547 1.00 0.00 H ATOM 179 HA ASP A 12 13.074 -11.049 -13.507 1.00 0.00 H ATOM 180 HB2 ASP A 12 13.175 -13.604 -13.408 1.00 0.00 H ATOM 181 HB3 ASP A 12 13.340 -13.452 -11.660 1.00 0.00 H ATOM 182 N LYS A 13 12.550 -9.963 -11.339 1.00 0.00 N ATOM 183 CA LYS A 13 12.338 -9.239 -10.121 1.00 0.00 C ATOM 184 C LYS A 13 11.030 -9.563 -9.543 1.00 0.00 C ATOM 185 O LYS A 13 9.985 -9.178 -10.094 1.00 0.00 O ATOM 186 CB LYS A 13 12.429 -7.729 -10.294 1.00 0.00 C ATOM 187 CG LYS A 13 13.815 -7.198 -10.601 1.00 0.00 C ATOM 188 CD LYS A 13 13.846 -5.670 -10.602 1.00 0.00 C ATOM 189 CE LYS A 13 13.569 -5.082 -9.212 1.00 0.00 C ATOM 190 NZ LYS A 13 14.594 -5.487 -8.215 1.00 0.00 N ATOM 191 H LYS A 13 11.971 -9.784 -12.110 1.00 0.00 H ATOM 192 HA LYS A 13 13.046 -9.537 -9.360 1.00 0.00 H ATOM 193 HB2 LYS A 13 11.777 -7.452 -11.109 1.00 0.00 H ATOM 194 HB3 LYS A 13 12.055 -7.277 -9.386 1.00 0.00 H ATOM 195 HG2 LYS A 13 14.489 -7.558 -9.839 1.00 0.00 H ATOM 196 HG3 LYS A 13 14.128 -7.565 -11.566 1.00 0.00 H ATOM 197 HD2 LYS A 13 14.821 -5.347 -10.934 1.00 0.00 H ATOM 198 HD3 LYS A 13 13.096 -5.312 -11.293 1.00 0.00 H ATOM 199 HE2 LYS A 13 13.577 -4.005 -9.289 1.00 0.00 H ATOM 200 HE3 LYS A 13 12.596 -5.402 -8.869 1.00 0.00 H ATOM 201 HZ1 LYS A 13 14.670 -6.523 -8.167 1.00 0.00 H ATOM 202 HZ2 LYS A 13 14.371 -5.134 -7.261 1.00 0.00 H ATOM 203 HZ3 LYS A 13 15.530 -5.112 -8.474 1.00 0.00 H ATOM 204 N PRO A 14 11.035 -10.344 -8.483 1.00 0.00 N ATOM 205 CA PRO A 14 9.868 -10.510 -7.681 1.00 0.00 C ATOM 206 C PRO A 14 9.492 -9.142 -7.142 1.00 0.00 C ATOM 207 O PRO A 14 10.332 -8.429 -6.563 1.00 0.00 O ATOM 208 CB PRO A 14 10.385 -11.374 -6.536 1.00 0.00 C ATOM 209 CG PRO A 14 11.469 -12.162 -7.139 1.00 0.00 C ATOM 210 CD PRO A 14 12.158 -11.189 -8.019 1.00 0.00 C ATOM 211 HA PRO A 14 9.040 -10.982 -8.187 1.00 0.00 H ATOM 212 HB2 PRO A 14 10.818 -10.688 -5.825 1.00 0.00 H ATOM 213 HB3 PRO A 14 9.607 -11.983 -6.103 1.00 0.00 H ATOM 214 HG2 PRO A 14 12.135 -12.530 -6.372 1.00 0.00 H ATOM 215 HG3 PRO A 14 11.065 -12.976 -7.721 1.00 0.00 H ATOM 216 HD2 PRO A 14 12.877 -10.613 -7.453 1.00 0.00 H ATOM 217 HD3 PRO A 14 12.631 -11.689 -8.851 1.00 0.00 H ATOM 218 N ILE A 15 8.294 -8.762 -7.354 1.00 0.00 N ATOM 219 CA ILE A 15 7.806 -7.508 -6.877 1.00 0.00 C ATOM 220 C ILE A 15 6.522 -7.735 -6.156 1.00 0.00 C ATOM 221 O ILE A 15 5.467 -7.977 -6.741 1.00 0.00 O ATOM 222 CB ILE A 15 7.707 -6.410 -7.993 1.00 0.00 C ATOM 223 CG1 ILE A 15 6.957 -6.938 -9.237 1.00 0.00 C ATOM 224 CG2 ILE A 15 9.097 -5.897 -8.376 1.00 0.00 C ATOM 225 CD1 ILE A 15 6.843 -5.933 -10.371 1.00 0.00 C ATOM 226 H ILE A 15 7.698 -9.344 -7.874 1.00 0.00 H ATOM 227 HA ILE A 15 8.500 -7.189 -6.110 1.00 0.00 H ATOM 228 HB ILE A 15 7.157 -5.577 -7.580 1.00 0.00 H ATOM 229 HG12 ILE A 15 7.488 -7.797 -9.619 1.00 0.00 H ATOM 230 HG13 ILE A 15 5.961 -7.237 -8.947 1.00 0.00 H ATOM 231 HG21 ILE A 15 9.576 -5.475 -7.504 1.00 0.00 H ATOM 232 HG22 ILE A 15 9.003 -5.139 -9.139 1.00 0.00 H ATOM 233 HG23 ILE A 15 9.691 -6.717 -8.750 1.00 0.00 H ATOM 234 HD11 ILE A 15 6.310 -6.375 -11.199 1.00 0.00 H ATOM 235 HD12 ILE A 15 7.834 -5.650 -10.693 1.00 0.00 H ATOM 236 HD13 ILE A 15 6.314 -5.058 -10.024 1.00 0.00 H ATOM 237 N GLN A 16 6.634 -7.700 -4.882 1.00 0.00 N ATOM 238 CA GLN A 16 5.578 -8.071 -4.022 1.00 0.00 C ATOM 239 C GLN A 16 4.726 -6.866 -3.786 1.00 0.00 C ATOM 240 O GLN A 16 5.133 -5.918 -3.063 1.00 0.00 O ATOM 241 CB GLN A 16 6.130 -8.578 -2.674 1.00 0.00 C ATOM 242 CG GLN A 16 7.551 -9.184 -2.700 1.00 0.00 C ATOM 243 CD GLN A 16 8.655 -8.146 -2.895 1.00 0.00 C ATOM 244 OE1 GLN A 16 9.703 -8.438 -3.440 1.00 0.00 O ATOM 245 NE2 GLN A 16 8.399 -6.918 -2.490 1.00 0.00 N ATOM 246 H GLN A 16 7.480 -7.378 -4.503 1.00 0.00 H ATOM 247 HA GLN A 16 5.001 -8.858 -4.484 1.00 0.00 H ATOM 248 HB2 GLN A 16 6.146 -7.751 -1.981 1.00 0.00 H ATOM 249 HB3 GLN A 16 5.456 -9.328 -2.290 1.00 0.00 H ATOM 250 HG2 GLN A 16 7.753 -9.689 -1.774 1.00 0.00 H ATOM 251 HG3 GLN A 16 7.608 -9.891 -3.515 1.00 0.00 H ATOM 252 HE21 GLN A 16 7.532 -6.731 -2.077 1.00 0.00 H ATOM 253 HE22 GLN A 16 9.078 -6.225 -2.642 1.00 0.00 H ATOM 254 N TYR A 17 3.562 -6.903 -4.352 1.00 0.00 N ATOM 255 CA TYR A 17 2.633 -5.823 -4.292 1.00 0.00 C ATOM 256 C TYR A 17 1.327 -6.350 -3.793 1.00 0.00 C ATOM 257 O TYR A 17 0.973 -7.502 -4.065 1.00 0.00 O ATOM 258 CB TYR A 17 2.391 -5.194 -5.680 1.00 0.00 C ATOM 259 CG TYR A 17 3.591 -4.578 -6.393 1.00 0.00 C ATOM 260 CD1 TYR A 17 4.745 -4.196 -5.717 1.00 0.00 C ATOM 261 CD2 TYR A 17 3.545 -4.369 -7.758 1.00 0.00 C ATOM 262 CE1 TYR A 17 5.802 -3.628 -6.377 1.00 0.00 C ATOM 263 CE2 TYR A 17 4.601 -3.797 -8.426 1.00 0.00 C ATOM 264 CZ TYR A 17 5.727 -3.428 -7.727 1.00 0.00 C ATOM 265 OH TYR A 17 6.785 -2.853 -8.387 1.00 0.00 O ATOM 266 H TYR A 17 3.293 -7.716 -4.832 1.00 0.00 H ATOM 267 HA TYR A 17 3.007 -5.063 -3.622 1.00 0.00 H ATOM 268 HB2 TYR A 17 1.996 -5.957 -6.335 1.00 0.00 H ATOM 269 HB3 TYR A 17 1.640 -4.426 -5.568 1.00 0.00 H ATOM 270 HD1 TYR A 17 4.826 -4.362 -4.654 1.00 0.00 H ATOM 271 HD2 TYR A 17 2.660 -4.661 -8.301 1.00 0.00 H ATOM 272 HE1 TYR A 17 6.689 -3.339 -5.833 1.00 0.00 H ATOM 273 HE2 TYR A 17 4.541 -3.645 -9.494 1.00 0.00 H ATOM 274 HH TYR A 17 7.595 -3.249 -8.040 1.00 0.00 H ATOM 275 N ARG A 18 0.635 -5.547 -3.054 1.00 0.00 N ATOM 276 CA ARG A 18 -0.678 -5.883 -2.570 1.00 0.00 C ATOM 277 C ARG A 18 -1.565 -4.701 -2.806 1.00 0.00 C ATOM 278 O ARG A 18 -1.137 -3.565 -2.597 1.00 0.00 O ATOM 279 CB ARG A 18 -0.654 -6.194 -1.070 1.00 0.00 C ATOM 280 CG ARG A 18 0.307 -7.294 -0.677 1.00 0.00 C ATOM 281 CD ARG A 18 0.248 -7.580 0.810 1.00 0.00 C ATOM 282 NE ARG A 18 -1.075 -8.036 1.238 1.00 0.00 N ATOM 283 CZ ARG A 18 -1.403 -8.354 2.497 1.00 0.00 C ATOM 284 NH1 ARG A 18 -0.494 -8.270 3.469 1.00 0.00 N ATOM 285 NH2 ARG A 18 -2.641 -8.745 2.778 1.00 0.00 N ATOM 286 H ARG A 18 1.019 -4.674 -2.815 1.00 0.00 H ATOM 287 HA ARG A 18 -1.038 -6.742 -3.114 1.00 0.00 H ATOM 288 HB2 ARG A 18 -0.374 -5.298 -0.535 1.00 0.00 H ATOM 289 HB3 ARG A 18 -1.647 -6.488 -0.763 1.00 0.00 H ATOM 290 HG2 ARG A 18 0.068 -8.188 -1.232 1.00 0.00 H ATOM 291 HG3 ARG A 18 1.299 -6.952 -0.932 1.00 0.00 H ATOM 292 HD2 ARG A 18 0.970 -8.347 1.048 1.00 0.00 H ATOM 293 HD3 ARG A 18 0.494 -6.676 1.348 1.00 0.00 H ATOM 294 HE ARG A 18 -1.743 -8.105 0.515 1.00 0.00 H ATOM 295 HH11 ARG A 18 0.453 -7.979 3.310 1.00 0.00 H ATOM 296 HH12 ARG A 18 -0.727 -8.480 4.423 1.00 0.00 H ATOM 297 HH21 ARG A 18 -3.351 -8.803 2.072 1.00 0.00 H ATOM 298 HH22 ARG A 18 -2.929 -9.009 3.705 1.00 0.00 H ATOM 299 N VAL A 19 -2.757 -4.918 -3.278 1.00 0.00 N ATOM 300 CA VAL A 19 -3.661 -3.818 -3.451 1.00 0.00 C ATOM 301 C VAL A 19 -4.308 -3.463 -2.141 1.00 0.00 C ATOM 302 O VAL A 19 -4.760 -4.335 -1.385 1.00 0.00 O ATOM 303 CB VAL A 19 -4.731 -4.017 -4.573 1.00 0.00 C ATOM 304 CG1 VAL A 19 -4.067 -4.160 -5.925 1.00 0.00 C ATOM 305 CG2 VAL A 19 -5.646 -5.201 -4.301 1.00 0.00 C ATOM 306 H VAL A 19 -3.027 -5.836 -3.504 1.00 0.00 H ATOM 307 HA VAL A 19 -3.054 -2.962 -3.706 1.00 0.00 H ATOM 308 HB VAL A 19 -5.330 -3.118 -4.603 1.00 0.00 H ATOM 309 HG11 VAL A 19 -3.502 -3.266 -6.146 1.00 0.00 H ATOM 310 HG12 VAL A 19 -4.827 -4.299 -6.681 1.00 0.00 H ATOM 311 HG13 VAL A 19 -3.406 -5.013 -5.913 1.00 0.00 H ATOM 312 HG21 VAL A 19 -6.367 -5.290 -5.099 1.00 0.00 H ATOM 313 HG22 VAL A 19 -6.166 -5.038 -3.370 1.00 0.00 H ATOM 314 HG23 VAL A 19 -5.064 -6.108 -4.238 1.00 0.00 H ATOM 315 N CYS A 20 -4.271 -2.209 -1.828 1.00 0.00 N ATOM 316 CA CYS A 20 -4.903 -1.703 -0.641 1.00 0.00 C ATOM 317 C CYS A 20 -6.396 -1.787 -0.813 1.00 0.00 C ATOM 318 O CYS A 20 -6.903 -1.438 -1.871 1.00 0.00 O ATOM 319 CB CYS A 20 -4.487 -0.271 -0.430 1.00 0.00 C ATOM 320 SG CYS A 20 -5.373 0.612 0.890 1.00 0.00 S ATOM 321 H CYS A 20 -3.785 -1.596 -2.423 1.00 0.00 H ATOM 322 HA CYS A 20 -4.593 -2.296 0.206 1.00 0.00 H ATOM 323 HB2 CYS A 20 -3.436 -0.247 -0.181 1.00 0.00 H ATOM 324 HB3 CYS A 20 -4.643 0.269 -1.352 1.00 0.00 H ATOM 325 N GLU A 21 -7.085 -2.249 0.207 1.00 0.00 N ATOM 326 CA GLU A 21 -8.530 -2.419 0.164 1.00 0.00 C ATOM 327 C GLU A 21 -9.266 -1.106 -0.162 1.00 0.00 C ATOM 328 O GLU A 21 -10.140 -1.073 -1.019 1.00 0.00 O ATOM 329 CB GLU A 21 -9.036 -3.001 1.490 1.00 0.00 C ATOM 330 CG GLU A 21 -8.649 -2.188 2.718 1.00 0.00 C ATOM 331 CD GLU A 21 -9.240 -2.735 3.976 1.00 0.00 C ATOM 332 OE1 GLU A 21 -10.406 -2.439 4.264 1.00 0.00 O ATOM 333 OE2 GLU A 21 -8.554 -3.471 4.693 1.00 0.00 O ATOM 334 H GLU A 21 -6.615 -2.507 1.029 1.00 0.00 H ATOM 335 HA GLU A 21 -8.747 -3.127 -0.621 1.00 0.00 H ATOM 336 HB2 GLU A 21 -10.112 -3.054 1.454 1.00 0.00 H ATOM 337 HB3 GLU A 21 -8.639 -4.000 1.609 1.00 0.00 H ATOM 338 HG2 GLU A 21 -7.574 -2.186 2.814 1.00 0.00 H ATOM 339 HG3 GLU A 21 -8.996 -1.175 2.582 1.00 0.00 H ATOM 340 N LYS A 22 -8.864 -0.030 0.483 1.00 0.00 N ATOM 341 CA LYS A 22 -9.537 1.240 0.332 1.00 0.00 C ATOM 342 C LYS A 22 -9.130 1.942 -0.955 1.00 0.00 C ATOM 343 O LYS A 22 -9.974 2.422 -1.703 1.00 0.00 O ATOM 344 CB LYS A 22 -9.292 2.120 1.594 1.00 0.00 C ATOM 345 CG LYS A 22 -10.005 3.481 1.616 1.00 0.00 C ATOM 346 CD LYS A 22 -9.238 4.569 0.872 1.00 0.00 C ATOM 347 CE LYS A 22 -10.070 5.828 0.712 1.00 0.00 C ATOM 348 NZ LYS A 22 -10.504 6.423 2.004 1.00 0.00 N ATOM 349 H LYS A 22 -8.107 -0.110 1.098 1.00 0.00 H ATOM 350 HA LYS A 22 -10.594 1.027 0.271 1.00 0.00 H ATOM 351 HB2 LYS A 22 -9.613 1.569 2.465 1.00 0.00 H ATOM 352 HB3 LYS A 22 -8.229 2.295 1.674 1.00 0.00 H ATOM 353 HG2 LYS A 22 -10.973 3.371 1.152 1.00 0.00 H ATOM 354 HG3 LYS A 22 -10.136 3.784 2.644 1.00 0.00 H ATOM 355 HD2 LYS A 22 -8.344 4.809 1.428 1.00 0.00 H ATOM 356 HD3 LYS A 22 -8.962 4.199 -0.104 1.00 0.00 H ATOM 357 HE2 LYS A 22 -9.494 6.561 0.168 1.00 0.00 H ATOM 358 HE3 LYS A 22 -10.943 5.569 0.132 1.00 0.00 H ATOM 359 HZ1 LYS A 22 -11.108 5.760 2.533 1.00 0.00 H ATOM 360 HZ2 LYS A 22 -11.086 7.263 1.791 1.00 0.00 H ATOM 361 HZ3 LYS A 22 -9.705 6.729 2.593 1.00 0.00 H ATOM 362 N CYS A 23 -7.851 1.997 -1.213 1.00 0.00 N ATOM 363 CA CYS A 23 -7.363 2.728 -2.372 1.00 0.00 C ATOM 364 C CYS A 23 -7.501 1.912 -3.667 1.00 0.00 C ATOM 365 O CYS A 23 -7.833 2.451 -4.710 1.00 0.00 O ATOM 366 CB CYS A 23 -5.913 3.166 -2.154 1.00 0.00 C ATOM 367 SG CYS A 23 -5.640 4.110 -0.604 1.00 0.00 S ATOM 368 H CYS A 23 -7.220 1.559 -0.606 1.00 0.00 H ATOM 369 HA CYS A 23 -7.975 3.613 -2.468 1.00 0.00 H ATOM 370 HB2 CYS A 23 -5.283 2.289 -2.116 1.00 0.00 H ATOM 371 HB3 CYS A 23 -5.600 3.784 -2.980 1.00 0.00 H ATOM 372 N GLY A 24 -7.287 0.604 -3.585 1.00 0.00 N ATOM 373 CA GLY A 24 -7.316 -0.237 -4.778 1.00 0.00 C ATOM 374 C GLY A 24 -6.002 -0.176 -5.532 1.00 0.00 C ATOM 375 O GLY A 24 -5.853 -0.749 -6.616 1.00 0.00 O ATOM 376 H GLY A 24 -7.156 0.158 -2.720 1.00 0.00 H ATOM 377 HA2 GLY A 24 -7.507 -1.259 -4.482 1.00 0.00 H ATOM 378 HA3 GLY A 24 -8.110 0.095 -5.430 1.00 0.00 H ATOM 379 N LYS A 25 -5.049 0.511 -4.951 1.00 0.00 N ATOM 380 CA LYS A 25 -3.767 0.711 -5.563 1.00 0.00 C ATOM 381 C LYS A 25 -2.774 -0.263 -4.923 1.00 0.00 C ATOM 382 O LYS A 25 -2.754 -0.407 -3.682 1.00 0.00 O ATOM 383 CB LYS A 25 -3.349 2.200 -5.376 1.00 0.00 C ATOM 384 CG LYS A 25 -2.236 2.720 -6.311 1.00 0.00 C ATOM 385 CD LYS A 25 -0.827 2.260 -5.937 1.00 0.00 C ATOM 386 CE LYS A 25 -0.323 2.936 -4.665 1.00 0.00 C ATOM 387 NZ LYS A 25 -0.230 4.402 -4.826 1.00 0.00 N ATOM 388 H LYS A 25 -5.230 0.896 -4.071 1.00 0.00 H ATOM 389 HA LYS A 25 -3.863 0.495 -6.616 1.00 0.00 H ATOM 390 HB2 LYS A 25 -4.222 2.816 -5.530 1.00 0.00 H ATOM 391 HB3 LYS A 25 -3.021 2.333 -4.357 1.00 0.00 H ATOM 392 HG2 LYS A 25 -2.444 2.373 -7.312 1.00 0.00 H ATOM 393 HG3 LYS A 25 -2.269 3.799 -6.301 1.00 0.00 H ATOM 394 HD2 LYS A 25 -0.840 1.191 -5.782 1.00 0.00 H ATOM 395 HD3 LYS A 25 -0.158 2.496 -6.751 1.00 0.00 H ATOM 396 HE2 LYS A 25 -0.994 2.715 -3.850 1.00 0.00 H ATOM 397 HE3 LYS A 25 0.658 2.547 -4.435 1.00 0.00 H ATOM 398 HZ1 LYS A 25 0.426 4.640 -5.597 1.00 0.00 H ATOM 399 HZ2 LYS A 25 0.126 4.866 -3.967 1.00 0.00 H ATOM 400 HZ3 LYS A 25 -1.148 4.831 -5.057 1.00 0.00 H ATOM 401 N PRO A 26 -2.014 -0.992 -5.746 1.00 0.00 N ATOM 402 CA PRO A 26 -1.000 -1.938 -5.283 1.00 0.00 C ATOM 403 C PRO A 26 0.225 -1.246 -4.693 1.00 0.00 C ATOM 404 O PRO A 26 0.867 -0.416 -5.339 1.00 0.00 O ATOM 405 CB PRO A 26 -0.620 -2.715 -6.549 1.00 0.00 C ATOM 406 CG PRO A 26 -0.938 -1.793 -7.670 1.00 0.00 C ATOM 407 CD PRO A 26 -2.106 -0.974 -7.224 1.00 0.00 C ATOM 408 HA PRO A 26 -1.386 -2.622 -4.543 1.00 0.00 H ATOM 409 HB2 PRO A 26 0.432 -2.955 -6.525 1.00 0.00 H ATOM 410 HB3 PRO A 26 -1.200 -3.625 -6.612 1.00 0.00 H ATOM 411 HG2 PRO A 26 -0.092 -1.152 -7.865 1.00 0.00 H ATOM 412 HG3 PRO A 26 -1.193 -2.358 -8.555 1.00 0.00 H ATOM 413 HD2 PRO A 26 -2.015 0.036 -7.596 1.00 0.00 H ATOM 414 HD3 PRO A 26 -3.033 -1.418 -7.556 1.00 0.00 H ATOM 415 N LEU A 27 0.526 -1.573 -3.473 1.00 0.00 N ATOM 416 CA LEU A 27 1.682 -1.044 -2.799 1.00 0.00 C ATOM 417 C LEU A 27 2.677 -2.156 -2.612 1.00 0.00 C ATOM 418 O LEU A 27 2.286 -3.321 -2.486 1.00 0.00 O ATOM 419 CB LEU A 27 1.334 -0.436 -1.421 1.00 0.00 C ATOM 420 CG LEU A 27 0.599 -1.361 -0.427 1.00 0.00 C ATOM 421 CD1 LEU A 27 1.005 -1.034 0.986 1.00 0.00 C ATOM 422 CD2 LEU A 27 -0.903 -1.182 -0.558 1.00 0.00 C ATOM 423 H LEU A 27 -0.034 -2.234 -3.003 1.00 0.00 H ATOM 424 HA LEU A 27 2.115 -0.280 -3.429 1.00 0.00 H ATOM 425 HB2 LEU A 27 2.254 -0.114 -0.957 1.00 0.00 H ATOM 426 HB3 LEU A 27 0.717 0.434 -1.583 1.00 0.00 H ATOM 427 HG LEU A 27 0.838 -2.394 -0.633 1.00 0.00 H ATOM 428 HD11 LEU A 27 2.073 -1.156 1.083 1.00 0.00 H ATOM 429 HD12 LEU A 27 0.499 -1.707 1.662 1.00 0.00 H ATOM 430 HD13 LEU A 27 0.730 -0.016 1.212 1.00 0.00 H ATOM 431 HD21 LEU A 27 -1.162 -0.160 -0.324 1.00 0.00 H ATOM 432 HD22 LEU A 27 -1.405 -1.846 0.130 1.00 0.00 H ATOM 433 HD23 LEU A 27 -1.207 -1.411 -1.568 1.00 0.00 H ATOM 434 N ALA A 28 3.933 -1.818 -2.610 1.00 0.00 N ATOM 435 CA ALA A 28 4.967 -2.790 -2.395 1.00 0.00 C ATOM 436 C ALA A 28 5.062 -3.099 -0.928 1.00 0.00 C ATOM 437 O ALA A 28 4.743 -2.247 -0.097 1.00 0.00 O ATOM 438 CB ALA A 28 6.300 -2.278 -2.919 1.00 0.00 C ATOM 439 H ALA A 28 4.177 -0.880 -2.745 1.00 0.00 H ATOM 440 HA ALA A 28 4.712 -3.699 -2.913 1.00 0.00 H ATOM 441 HB1 ALA A 28 6.213 -2.050 -3.971 1.00 0.00 H ATOM 442 HB2 ALA A 28 7.059 -3.032 -2.772 1.00 0.00 H ATOM 443 HB3 ALA A 28 6.572 -1.384 -2.377 1.00 0.00 H ATOM 444 N LEU A 29 5.480 -4.306 -0.599 1.00 0.00 N ATOM 445 CA LEU A 29 5.647 -4.701 0.809 1.00 0.00 C ATOM 446 C LEU A 29 6.631 -3.796 1.548 1.00 0.00 C ATOM 447 O LEU A 29 6.508 -3.588 2.744 1.00 0.00 O ATOM 448 CB LEU A 29 6.072 -6.163 0.956 1.00 0.00 C ATOM 449 CG LEU A 29 5.063 -7.220 0.507 1.00 0.00 C ATOM 450 CD1 LEU A 29 5.590 -8.612 0.801 1.00 0.00 C ATOM 451 CD2 LEU A 29 3.728 -7.018 1.192 1.00 0.00 C ATOM 452 H LEU A 29 5.623 -4.948 -1.334 1.00 0.00 H ATOM 453 HA LEU A 29 4.685 -4.570 1.284 1.00 0.00 H ATOM 454 HB2 LEU A 29 6.979 -6.303 0.387 1.00 0.00 H ATOM 455 HB3 LEU A 29 6.298 -6.335 1.998 1.00 0.00 H ATOM 456 HG LEU A 29 4.912 -7.133 -0.559 1.00 0.00 H ATOM 457 HD11 LEU A 29 6.525 -8.763 0.280 1.00 0.00 H ATOM 458 HD12 LEU A 29 4.871 -9.346 0.470 1.00 0.00 H ATOM 459 HD13 LEU A 29 5.748 -8.719 1.864 1.00 0.00 H ATOM 460 HD21 LEU A 29 3.055 -7.811 0.902 1.00 0.00 H ATOM 461 HD22 LEU A 29 3.307 -6.066 0.907 1.00 0.00 H ATOM 462 HD23 LEU A 29 3.873 -7.042 2.261 1.00 0.00 H ATOM 463 N THR A 30 7.575 -3.245 0.831 1.00 0.00 N ATOM 464 CA THR A 30 8.566 -2.360 1.401 1.00 0.00 C ATOM 465 C THR A 30 7.983 -0.921 1.557 1.00 0.00 C ATOM 466 O THR A 30 8.583 -0.045 2.177 1.00 0.00 O ATOM 467 CB THR A 30 9.784 -2.345 0.464 1.00 0.00 C ATOM 468 OG1 THR A 30 10.037 -3.703 0.037 1.00 0.00 O ATOM 469 CG2 THR A 30 11.025 -1.816 1.176 1.00 0.00 C ATOM 470 H THR A 30 7.650 -3.447 -0.124 1.00 0.00 H ATOM 471 HA THR A 30 8.868 -2.741 2.366 1.00 0.00 H ATOM 472 HB THR A 30 9.562 -1.734 -0.397 1.00 0.00 H ATOM 473 HG1 THR A 30 10.024 -4.266 0.823 1.00 0.00 H ATOM 474 HG21 THR A 30 10.838 -0.810 1.518 1.00 0.00 H ATOM 475 HG22 THR A 30 11.859 -1.814 0.490 1.00 0.00 H ATOM 476 HG23 THR A 30 11.256 -2.449 2.019 1.00 0.00 H ATOM 477 N ALA A 31 6.789 -0.715 1.027 1.00 0.00 N ATOM 478 CA ALA A 31 6.133 0.585 1.050 1.00 0.00 C ATOM 479 C ALA A 31 4.926 0.566 1.985 1.00 0.00 C ATOM 480 O ALA A 31 4.163 1.527 2.037 1.00 0.00 O ATOM 481 CB ALA A 31 5.711 0.983 -0.360 1.00 0.00 C ATOM 482 H ALA A 31 6.303 -1.458 0.607 1.00 0.00 H ATOM 483 HA ALA A 31 6.844 1.312 1.413 1.00 0.00 H ATOM 484 HB1 ALA A 31 5.263 1.967 -0.341 1.00 0.00 H ATOM 485 HB2 ALA A 31 4.996 0.268 -0.736 1.00 0.00 H ATOM 486 HB3 ALA A 31 6.580 0.992 -1.002 1.00 0.00 H ATOM 487 N ILE A 32 4.765 -0.540 2.715 1.00 0.00 N ATOM 488 CA ILE A 32 3.623 -0.747 3.620 1.00 0.00 C ATOM 489 C ILE A 32 3.427 0.417 4.624 1.00 0.00 C ATOM 490 O ILE A 32 2.337 0.990 4.694 1.00 0.00 O ATOM 491 CB ILE A 32 3.698 -2.138 4.365 1.00 0.00 C ATOM 492 CG1 ILE A 32 2.478 -2.371 5.280 1.00 0.00 C ATOM 493 CG2 ILE A 32 4.989 -2.296 5.162 1.00 0.00 C ATOM 494 CD1 ILE A 32 1.151 -2.452 4.546 1.00 0.00 C ATOM 495 H ILE A 32 5.446 -1.239 2.639 1.00 0.00 H ATOM 496 HA ILE A 32 2.747 -0.756 2.989 1.00 0.00 H ATOM 497 HB ILE A 32 3.703 -2.906 3.604 1.00 0.00 H ATOM 498 HG12 ILE A 32 2.611 -3.299 5.814 1.00 0.00 H ATOM 499 HG13 ILE A 32 2.418 -1.558 5.990 1.00 0.00 H ATOM 500 HG21 ILE A 32 5.836 -2.216 4.496 1.00 0.00 H ATOM 501 HG22 ILE A 32 4.999 -3.263 5.642 1.00 0.00 H ATOM 502 HG23 ILE A 32 5.046 -1.522 5.912 1.00 0.00 H ATOM 503 HD11 ILE A 32 0.963 -1.518 4.037 1.00 0.00 H ATOM 504 HD12 ILE A 32 0.360 -2.636 5.259 1.00 0.00 H ATOM 505 HD13 ILE A 32 1.183 -3.257 3.828 1.00 0.00 H ATOM 506 N VAL A 33 4.491 0.809 5.319 1.00 0.00 N ATOM 507 CA VAL A 33 4.401 1.841 6.349 1.00 0.00 C ATOM 508 C VAL A 33 4.112 3.189 5.712 1.00 0.00 C ATOM 509 O VAL A 33 3.192 3.913 6.135 1.00 0.00 O ATOM 510 CB VAL A 33 5.707 1.938 7.194 1.00 0.00 C ATOM 511 CG1 VAL A 33 5.578 2.997 8.288 1.00 0.00 C ATOM 512 CG2 VAL A 33 6.061 0.586 7.800 1.00 0.00 C ATOM 513 H VAL A 33 5.370 0.424 5.112 1.00 0.00 H ATOM 514 HA VAL A 33 3.580 1.581 7.003 1.00 0.00 H ATOM 515 HB VAL A 33 6.510 2.242 6.539 1.00 0.00 H ATOM 516 HG11 VAL A 33 4.767 2.729 8.950 1.00 0.00 H ATOM 517 HG12 VAL A 33 5.373 3.954 7.835 1.00 0.00 H ATOM 518 HG13 VAL A 33 6.501 3.052 8.848 1.00 0.00 H ATOM 519 HG21 VAL A 33 6.237 -0.132 7.011 1.00 0.00 H ATOM 520 HG22 VAL A 33 5.249 0.249 8.426 1.00 0.00 H ATOM 521 HG23 VAL A 33 6.957 0.688 8.396 1.00 0.00 H ATOM 522 N ASP A 34 4.867 3.499 4.667 1.00 0.00 N ATOM 523 CA ASP A 34 4.716 4.760 3.944 1.00 0.00 C ATOM 524 C ASP A 34 3.299 4.923 3.438 1.00 0.00 C ATOM 525 O ASP A 34 2.649 5.977 3.662 1.00 0.00 O ATOM 526 CB ASP A 34 5.698 4.856 2.774 1.00 0.00 C ATOM 527 CG ASP A 34 5.494 6.125 1.960 1.00 0.00 C ATOM 528 OD1 ASP A 34 5.983 7.203 2.373 1.00 0.00 O ATOM 529 OD2 ASP A 34 4.849 6.074 0.903 1.00 0.00 O ATOM 530 H ASP A 34 5.545 2.850 4.377 1.00 0.00 H ATOM 531 HA ASP A 34 4.930 5.550 4.647 1.00 0.00 H ATOM 532 HB2 ASP A 34 6.710 4.850 3.152 1.00 0.00 H ATOM 533 HB3 ASP A 34 5.556 4.007 2.123 1.00 0.00 H ATOM 534 N HIS A 35 2.796 3.870 2.811 1.00 0.00 N ATOM 535 CA HIS A 35 1.468 3.888 2.281 1.00 0.00 C ATOM 536 C HIS A 35 0.445 4.078 3.381 1.00 0.00 C ATOM 537 O HIS A 35 -0.310 5.006 3.324 1.00 0.00 O ATOM 538 CB HIS A 35 1.136 2.637 1.435 1.00 0.00 C ATOM 539 CG HIS A 35 -0.262 2.677 0.851 1.00 0.00 C ATOM 540 ND1 HIS A 35 -0.543 3.175 -0.390 1.00 0.00 N ATOM 541 CD2 HIS A 35 -1.447 2.369 1.402 1.00 0.00 C ATOM 542 CE1 HIS A 35 -1.846 3.188 -0.602 1.00 0.00 C ATOM 543 NE2 HIS A 35 -2.447 2.712 0.498 1.00 0.00 N ATOM 544 H HIS A 35 3.361 3.070 2.706 1.00 0.00 H ATOM 545 HA HIS A 35 1.414 4.754 1.638 1.00 0.00 H ATOM 546 HB2 HIS A 35 1.838 2.553 0.619 1.00 0.00 H ATOM 547 HB3 HIS A 35 1.210 1.767 2.071 1.00 0.00 H ATOM 548 HD1 HIS A 35 0.110 3.526 -1.034 1.00 0.00 H ATOM 549 HD2 HIS A 35 -1.576 1.940 2.388 1.00 0.00 H ATOM 550 HE1 HIS A 35 -2.344 3.519 -1.500 1.00 0.00 H ATOM 551 N LEU A 36 0.437 3.222 4.399 1.00 0.00 N ATOM 552 CA LEU A 36 -0.602 3.324 5.431 1.00 0.00 C ATOM 553 C LEU A 36 -0.581 4.668 6.166 1.00 0.00 C ATOM 554 O LEU A 36 -1.619 5.144 6.621 1.00 0.00 O ATOM 555 CB LEU A 36 -0.651 2.086 6.376 1.00 0.00 C ATOM 556 CG LEU A 36 0.624 1.688 7.145 1.00 0.00 C ATOM 557 CD1 LEU A 36 0.943 2.643 8.294 1.00 0.00 C ATOM 558 CD2 LEU A 36 0.514 0.261 7.648 1.00 0.00 C ATOM 559 H LEU A 36 1.131 2.527 4.471 1.00 0.00 H ATOM 560 HA LEU A 36 -1.520 3.349 4.860 1.00 0.00 H ATOM 561 HB2 LEU A 36 -1.420 2.268 7.110 1.00 0.00 H ATOM 562 HB3 LEU A 36 -0.961 1.241 5.779 1.00 0.00 H ATOM 563 HG LEU A 36 1.433 1.724 6.429 1.00 0.00 H ATOM 564 HD11 LEU A 36 1.084 3.640 7.899 1.00 0.00 H ATOM 565 HD12 LEU A 36 1.846 2.319 8.788 1.00 0.00 H ATOM 566 HD13 LEU A 36 0.122 2.650 8.997 1.00 0.00 H ATOM 567 HD21 LEU A 36 -0.333 0.177 8.311 1.00 0.00 H ATOM 568 HD22 LEU A 36 1.416 -0.002 8.179 1.00 0.00 H ATOM 569 HD23 LEU A 36 0.383 -0.408 6.811 1.00 0.00 H ATOM 570 N GLU A 37 0.583 5.280 6.233 1.00 0.00 N ATOM 571 CA GLU A 37 0.729 6.586 6.837 1.00 0.00 C ATOM 572 C GLU A 37 0.155 7.689 5.920 1.00 0.00 C ATOM 573 O GLU A 37 -0.597 8.564 6.369 1.00 0.00 O ATOM 574 CB GLU A 37 2.218 6.864 7.121 1.00 0.00 C ATOM 575 CG GLU A 37 2.515 8.238 7.717 1.00 0.00 C ATOM 576 CD GLU A 37 1.914 8.432 9.085 1.00 0.00 C ATOM 577 OE1 GLU A 37 0.704 8.690 9.196 1.00 0.00 O ATOM 578 OE2 GLU A 37 2.646 8.332 10.085 1.00 0.00 O ATOM 579 H GLU A 37 1.389 4.830 5.890 1.00 0.00 H ATOM 580 HA GLU A 37 0.194 6.589 7.775 1.00 0.00 H ATOM 581 HB2 GLU A 37 2.584 6.119 7.811 1.00 0.00 H ATOM 582 HB3 GLU A 37 2.766 6.774 6.195 1.00 0.00 H ATOM 583 HG2 GLU A 37 3.585 8.360 7.793 1.00 0.00 H ATOM 584 HG3 GLU A 37 2.121 8.991 7.051 1.00 0.00 H ATOM 585 N ASN A 38 0.428 7.598 4.630 1.00 0.00 N ATOM 586 CA ASN A 38 0.136 8.684 3.733 1.00 0.00 C ATOM 587 C ASN A 38 -1.150 8.453 3.009 1.00 0.00 C ATOM 588 O ASN A 38 -1.666 9.338 2.330 1.00 0.00 O ATOM 589 CB ASN A 38 1.317 8.864 2.752 1.00 0.00 C ATOM 590 CG ASN A 38 1.108 9.947 1.710 1.00 0.00 C ATOM 591 OD1 ASN A 38 0.619 9.683 0.605 1.00 0.00 O ATOM 592 ND2 ASN A 38 1.469 11.146 2.038 1.00 0.00 N ATOM 593 H ASN A 38 0.787 6.787 4.200 1.00 0.00 H ATOM 594 HA ASN A 38 0.037 9.585 4.310 1.00 0.00 H ATOM 595 HB2 ASN A 38 2.202 9.117 3.316 1.00 0.00 H ATOM 596 HB3 ASN A 38 1.488 7.928 2.242 1.00 0.00 H ATOM 597 HD21 ASN A 38 1.861 11.296 2.926 1.00 0.00 H ATOM 598 HD22 ASN A 38 1.326 11.864 1.385 1.00 0.00 H ATOM 599 N HIS A 39 -1.717 7.302 3.198 1.00 0.00 N ATOM 600 CA HIS A 39 -2.843 6.967 2.413 1.00 0.00 C ATOM 601 C HIS A 39 -4.103 7.703 2.834 1.00 0.00 C ATOM 602 O HIS A 39 -4.195 8.170 3.978 1.00 0.00 O ATOM 603 CB HIS A 39 -3.049 5.461 2.258 1.00 0.00 C ATOM 604 CG HIS A 39 -3.933 4.722 3.258 1.00 0.00 C ATOM 605 ND1 HIS A 39 -4.660 3.608 2.866 1.00 0.00 N ATOM 606 CD2 HIS A 39 -4.186 4.906 4.571 1.00 0.00 C ATOM 607 CE1 HIS A 39 -5.347 3.149 3.924 1.00 0.00 C ATOM 608 NE2 HIS A 39 -5.059 3.924 4.953 1.00 0.00 N ATOM 609 H HIS A 39 -1.335 6.668 3.841 1.00 0.00 H ATOM 610 HA HIS A 39 -2.435 7.342 1.491 1.00 0.00 H ATOM 611 HB2 HIS A 39 -3.426 5.259 1.268 1.00 0.00 H ATOM 612 HB3 HIS A 39 -2.049 5.057 2.335 1.00 0.00 H ATOM 613 HD2 HIS A 39 -3.774 5.681 5.201 1.00 0.00 H ATOM 614 HE1 HIS A 39 -6.017 2.303 3.932 1.00 0.00 H ATOM 615 HE2 HIS A 39 -5.512 3.863 5.824 1.00 0.00 H ATOM 616 N CYS A 40 -5.049 7.780 1.922 1.00 0.00 N ATOM 617 CA CYS A 40 -6.309 8.458 2.135 1.00 0.00 C ATOM 618 C CYS A 40 -7.037 7.927 3.373 1.00 0.00 C ATOM 619 O CYS A 40 -7.516 6.775 3.401 1.00 0.00 O ATOM 620 CB CYS A 40 -7.188 8.328 0.887 1.00 0.00 C ATOM 621 SG CYS A 40 -8.781 9.186 0.980 1.00 0.00 S ATOM 622 H CYS A 40 -4.878 7.372 1.046 1.00 0.00 H ATOM 623 HA CYS A 40 -6.091 9.502 2.287 1.00 0.00 H ATOM 624 HB2 CYS A 40 -6.656 8.731 0.038 1.00 0.00 H ATOM 625 HB3 CYS A 40 -7.387 7.281 0.709 1.00 0.00 H ATOM 626 HG CYS A 40 -8.642 10.222 1.799 1.00 0.00 H ATOM 627 N ALA A 41 -7.102 8.774 4.380 1.00 0.00 N ATOM 628 CA ALA A 41 -7.732 8.487 5.652 1.00 0.00 C ATOM 629 C ALA A 41 -9.226 8.274 5.493 1.00 0.00 C ATOM 630 O ALA A 41 -9.824 8.677 4.485 1.00 0.00 O ATOM 631 CB ALA A 41 -7.456 9.606 6.640 1.00 0.00 C ATOM 632 H ALA A 41 -6.693 9.660 4.258 1.00 0.00 H ATOM 633 HA ALA A 41 -7.290 7.580 6.039 1.00 0.00 H ATOM 634 HB1 ALA A 41 -7.872 9.347 7.601 1.00 0.00 H ATOM 635 HB2 ALA A 41 -7.911 10.518 6.282 1.00 0.00 H ATOM 636 HB3 ALA A 41 -6.389 9.744 6.733 1.00 0.00 H ATOM 637 N GLY A 42 -9.806 7.594 6.440 1.00 0.00 N ATOM 638 CA GLY A 42 -11.222 7.327 6.400 1.00 0.00 C ATOM 639 C GLY A 42 -11.489 5.933 5.913 1.00 0.00 C ATOM 640 O GLY A 42 -12.617 5.583 5.576 1.00 0.00 O ATOM 641 H GLY A 42 -9.265 7.266 7.193 1.00 0.00 H ATOM 642 HA2 GLY A 42 -11.632 7.449 7.390 1.00 0.00 H ATOM 643 HA3 GLY A 42 -11.693 8.030 5.729 1.00 0.00 H ATOM 644 N ALA A 43 -10.438 5.136 5.883 1.00 0.00 N ATOM 645 CA ALA A 43 -10.492 3.766 5.416 1.00 0.00 C ATOM 646 C ALA A 43 -11.213 2.902 6.423 1.00 0.00 C ATOM 647 O ALA A 43 -10.768 2.758 7.571 1.00 0.00 O ATOM 648 CB ALA A 43 -9.085 3.238 5.177 1.00 0.00 C ATOM 649 H ALA A 43 -9.589 5.488 6.228 1.00 0.00 H ATOM 650 HA ALA A 43 -11.032 3.742 4.483 1.00 0.00 H ATOM 651 HB1 ALA A 43 -9.134 2.228 4.796 1.00 0.00 H ATOM 652 HB2 ALA A 43 -8.542 3.241 6.110 1.00 0.00 H ATOM 653 HB3 ALA A 43 -8.575 3.867 4.461 1.00 0.00 H ATOM 654 N SER A 44 -12.345 2.408 6.043 1.00 0.00 N ATOM 655 CA SER A 44 -13.118 1.537 6.873 1.00 0.00 C ATOM 656 C SER A 44 -13.842 0.533 5.975 1.00 0.00 C ATOM 657 O SER A 44 -14.954 0.824 5.508 1.00 0.00 O ATOM 658 CB SER A 44 -14.102 2.360 7.713 1.00 0.00 C ATOM 659 OG SER A 44 -13.399 3.348 8.470 1.00 0.00 O ATOM 660 OXT SER A 44 -13.257 -0.520 5.670 1.00 0.00 O ATOM 661 H SER A 44 -12.721 2.637 5.166 1.00 0.00 H ATOM 662 HA SER A 44 -12.442 1.004 7.525 1.00 0.00 H ATOM 663 HB2 SER A 44 -14.810 2.851 7.063 1.00 0.00 H ATOM 664 HB3 SER A 44 -14.618 1.706 8.399 1.00 0.00 H ATOM 665 HG SER A 44 -12.476 3.216 8.216 1.00 0.00 H TER 666 SER A 44 HETATM 667 ZN ZN A 101 -4.505 2.765 0.947 1.00 0.00 ZN