ATOM 1 N LYS A 1 -19.556 10.229 -1.692 1.00 0.00 N ATOM 2 CA LYS A 1 -18.242 9.784 -1.177 1.00 0.00 C ATOM 3 C LYS A 1 -18.406 8.712 -0.107 1.00 0.00 C ATOM 4 O LYS A 1 -17.977 8.884 1.034 1.00 0.00 O ATOM 5 CB LYS A 1 -17.460 10.972 -0.609 1.00 0.00 C ATOM 6 CG LYS A 1 -16.869 11.885 -1.673 1.00 0.00 C ATOM 7 CD LYS A 1 -15.808 11.166 -2.488 1.00 0.00 C ATOM 8 CE LYS A 1 -15.128 12.099 -3.476 1.00 0.00 C ATOM 9 NZ LYS A 1 -14.058 11.407 -4.240 1.00 0.00 N ATOM 10 H1 LYS A 1 -20.072 9.429 -2.103 1.00 0.00 H ATOM 11 H2 LYS A 1 -19.427 10.955 -2.426 1.00 0.00 H ATOM 12 H3 LYS A 1 -20.124 10.634 -0.922 1.00 0.00 H ATOM 13 HA LYS A 1 -17.686 9.361 -2.001 1.00 0.00 H ATOM 14 HB2 LYS A 1 -18.122 11.559 0.009 1.00 0.00 H ATOM 15 HB3 LYS A 1 -16.652 10.595 0.000 1.00 0.00 H ATOM 16 HG2 LYS A 1 -17.659 12.211 -2.334 1.00 0.00 H ATOM 17 HG3 LYS A 1 -16.423 12.742 -1.191 1.00 0.00 H ATOM 18 HD2 LYS A 1 -15.064 10.765 -1.818 1.00 0.00 H ATOM 19 HD3 LYS A 1 -16.274 10.359 -3.034 1.00 0.00 H ATOM 20 HE2 LYS A 1 -15.868 12.474 -4.168 1.00 0.00 H ATOM 21 HE3 LYS A 1 -14.694 12.925 -2.932 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -13.341 11.025 -3.590 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -13.596 12.071 -4.892 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -14.462 10.623 -4.793 1.00 0.00 H ATOM 25 N ILE A 2 -19.027 7.603 -0.481 1.00 0.00 N ATOM 26 CA ILE A 2 -19.203 6.485 0.422 1.00 0.00 C ATOM 27 C ILE A 2 -18.874 5.177 -0.287 1.00 0.00 C ATOM 28 O ILE A 2 -19.514 4.821 -1.281 1.00 0.00 O ATOM 29 CB ILE A 2 -20.641 6.402 0.967 1.00 0.00 C ATOM 30 CG1 ILE A 2 -20.958 7.607 1.860 1.00 0.00 C ATOM 31 CG2 ILE A 2 -20.809 5.099 1.727 1.00 0.00 C ATOM 32 CD1 ILE A 2 -22.390 7.647 2.346 1.00 0.00 C ATOM 33 H ILE A 2 -19.365 7.524 -1.396 1.00 0.00 H ATOM 34 HA ILE A 2 -18.529 6.616 1.254 1.00 0.00 H ATOM 35 HB ILE A 2 -21.322 6.392 0.128 1.00 0.00 H ATOM 36 HG12 ILE A 2 -20.316 7.583 2.727 1.00 0.00 H ATOM 37 HG13 ILE A 2 -20.771 8.517 1.306 1.00 0.00 H ATOM 38 HG21 ILE A 2 -20.306 4.311 1.177 1.00 0.00 H ATOM 39 HG22 ILE A 2 -21.860 4.866 1.819 1.00 0.00 H ATOM 40 HG23 ILE A 2 -20.370 5.191 2.709 1.00 0.00 H ATOM 41 HD11 ILE A 2 -22.533 8.509 2.980 1.00 0.00 H ATOM 42 HD12 ILE A 2 -22.604 6.747 2.904 1.00 0.00 H ATOM 43 HD13 ILE A 2 -23.056 7.710 1.498 1.00 0.00 H ATOM 44 N ASN A 3 -17.879 4.471 0.226 1.00 0.00 N ATOM 45 CA ASN A 3 -17.470 3.192 -0.335 1.00 0.00 C ATOM 46 C ASN A 3 -16.590 2.437 0.650 1.00 0.00 C ATOM 47 O ASN A 3 -15.514 2.902 1.022 1.00 0.00 O ATOM 48 CB ASN A 3 -16.719 3.415 -1.640 1.00 0.00 C ATOM 49 CG ASN A 3 -16.145 2.141 -2.229 1.00 0.00 C ATOM 50 OD1 ASN A 3 -16.691 1.052 -2.049 1.00 0.00 O ATOM 51 ND2 ASN A 3 -15.037 2.269 -2.938 1.00 0.00 N ATOM 52 H ASN A 3 -17.391 4.827 1.005 1.00 0.00 H ATOM 53 HA ASN A 3 -18.360 2.613 -0.530 1.00 0.00 H ATOM 54 HB2 ASN A 3 -17.395 3.847 -2.362 1.00 0.00 H ATOM 55 HB3 ASN A 3 -15.913 4.101 -1.455 1.00 0.00 H ATOM 56 HD21 ASN A 3 -14.653 3.170 -3.040 1.00 0.00 H ATOM 57 HD22 ASN A 3 -14.645 1.465 -3.345 1.00 0.00 H ATOM 58 N LYS A 4 -17.045 1.265 1.054 1.00 0.00 N ATOM 59 CA LYS A 4 -16.346 0.486 2.064 1.00 0.00 C ATOM 60 C LYS A 4 -15.392 -0.503 1.420 1.00 0.00 C ATOM 61 O LYS A 4 -14.483 -1.016 2.070 1.00 0.00 O ATOM 62 CB LYS A 4 -17.340 -0.251 2.964 1.00 0.00 C ATOM 63 CG LYS A 4 -18.277 0.676 3.719 1.00 0.00 C ATOM 64 CD LYS A 4 -17.511 1.635 4.617 1.00 0.00 C ATOM 65 CE LYS A 4 -18.448 2.526 5.414 1.00 0.00 C ATOM 66 NZ LYS A 4 -19.303 3.369 4.534 1.00 0.00 N ATOM 67 H LYS A 4 -17.862 0.904 0.645 1.00 0.00 H ATOM 68 HA LYS A 4 -15.768 1.174 2.668 1.00 0.00 H ATOM 69 HB2 LYS A 4 -17.938 -0.913 2.354 1.00 0.00 H ATOM 70 HB3 LYS A 4 -16.791 -0.838 3.685 1.00 0.00 H ATOM 71 HG2 LYS A 4 -18.849 1.251 3.007 1.00 0.00 H ATOM 72 HG3 LYS A 4 -18.944 0.083 4.325 1.00 0.00 H ATOM 73 HD2 LYS A 4 -16.903 1.063 5.302 1.00 0.00 H ATOM 74 HD3 LYS A 4 -16.876 2.256 4.003 1.00 0.00 H ATOM 75 HE2 LYS A 4 -19.084 1.904 6.026 1.00 0.00 H ATOM 76 HE3 LYS A 4 -17.856 3.168 6.048 1.00 0.00 H ATOM 77 HZ1 LYS A 4 -18.709 3.951 3.910 1.00 0.00 H ATOM 78 HZ2 LYS A 4 -19.897 4.000 5.110 1.00 0.00 H ATOM 79 HZ3 LYS A 4 -19.919 2.770 3.951 1.00 0.00 H ATOM 80 N GLN A 5 -15.599 -0.762 0.138 1.00 0.00 N ATOM 81 CA GLN A 5 -14.718 -1.635 -0.615 1.00 0.00 C ATOM 82 C GLN A 5 -13.315 -1.043 -0.647 1.00 0.00 C ATOM 83 O GLN A 5 -12.324 -1.747 -0.458 1.00 0.00 O ATOM 84 CB GLN A 5 -15.248 -1.821 -2.032 1.00 0.00 C ATOM 85 CG GLN A 5 -14.440 -2.791 -2.875 1.00 0.00 C ATOM 86 CD GLN A 5 -14.264 -4.147 -2.221 1.00 0.00 C ATOM 87 OE1 GLN A 5 -15.098 -4.585 -1.425 1.00 0.00 O ATOM 88 NE2 GLN A 5 -13.182 -4.826 -2.554 1.00 0.00 N ATOM 89 H GLN A 5 -16.372 -0.356 -0.314 1.00 0.00 H ATOM 90 HA GLN A 5 -14.687 -2.591 -0.116 1.00 0.00 H ATOM 91 HB2 GLN A 5 -16.264 -2.180 -1.981 1.00 0.00 H ATOM 92 HB3 GLN A 5 -15.238 -0.861 -2.520 1.00 0.00 H ATOM 93 HG2 GLN A 5 -14.940 -2.928 -3.822 1.00 0.00 H ATOM 94 HG3 GLN A 5 -13.466 -2.361 -3.044 1.00 0.00 H ATOM 95 HE21 GLN A 5 -12.561 -4.423 -3.199 1.00 0.00 H ATOM 96 HE22 GLN A 5 -13.043 -5.707 -2.148 1.00 0.00 H ATOM 97 N LYS A 6 -13.254 0.264 -0.863 1.00 0.00 N ATOM 98 CA LYS A 6 -12.001 1.012 -0.857 1.00 0.00 C ATOM 99 C LYS A 6 -11.192 0.750 0.409 1.00 0.00 C ATOM 100 O LYS A 6 -9.962 0.701 0.366 1.00 0.00 O ATOM 101 CB LYS A 6 -12.304 2.488 -0.986 1.00 0.00 C ATOM 102 CG LYS A 6 -11.194 3.384 -0.477 1.00 0.00 C ATOM 103 CD LYS A 6 -11.457 4.829 -0.831 1.00 0.00 C ATOM 104 CE LYS A 6 -12.657 5.378 -0.079 1.00 0.00 C ATOM 105 NZ LYS A 6 -12.932 6.793 -0.433 1.00 0.00 N ATOM 106 H LYS A 6 -14.089 0.751 -1.033 1.00 0.00 H ATOM 107 HA LYS A 6 -11.419 0.713 -1.712 1.00 0.00 H ATOM 108 HB2 LYS A 6 -12.476 2.718 -2.029 1.00 0.00 H ATOM 109 HB3 LYS A 6 -13.197 2.695 -0.434 1.00 0.00 H ATOM 110 HG2 LYS A 6 -11.136 3.288 0.594 1.00 0.00 H ATOM 111 HG3 LYS A 6 -10.259 3.073 -0.916 1.00 0.00 H ATOM 112 HD2 LYS A 6 -10.585 5.419 -0.587 1.00 0.00 H ATOM 113 HD3 LYS A 6 -11.651 4.883 -1.890 1.00 0.00 H ATOM 114 HE2 LYS A 6 -13.524 4.781 -0.323 1.00 0.00 H ATOM 115 HE3 LYS A 6 -12.463 5.311 0.981 1.00 0.00 H ATOM 116 HZ1 LYS A 6 -12.111 7.386 -0.201 1.00 0.00 H ATOM 117 HZ2 LYS A 6 -13.754 7.140 0.097 1.00 0.00 H ATOM 118 HZ3 LYS A 6 -13.130 6.876 -1.450 1.00 0.00 H ATOM 119 N ILE A 7 -11.882 0.576 1.528 1.00 0.00 N ATOM 120 CA ILE A 7 -11.214 0.274 2.787 1.00 0.00 C ATOM 121 C ILE A 7 -10.362 -0.993 2.680 1.00 0.00 C ATOM 122 O ILE A 7 -9.253 -1.037 3.208 1.00 0.00 O ATOM 123 CB ILE A 7 -12.196 0.167 3.970 1.00 0.00 C ATOM 124 CG1 ILE A 7 -12.653 1.567 4.367 1.00 0.00 C ATOM 125 CG2 ILE A 7 -11.543 -0.526 5.156 1.00 0.00 C ATOM 126 CD1 ILE A 7 -13.973 1.968 3.782 1.00 0.00 C ATOM 127 H ILE A 7 -12.859 0.666 1.506 1.00 0.00 H ATOM 128 HA ILE A 7 -10.561 1.100 3.001 1.00 0.00 H ATOM 129 HB ILE A 7 -13.050 -0.413 3.660 1.00 0.00 H ATOM 130 HG12 ILE A 7 -12.724 1.628 5.435 1.00 0.00 H ATOM 131 HG13 ILE A 7 -11.925 2.279 4.021 1.00 0.00 H ATOM 132 HG21 ILE A 7 -10.927 -1.334 4.795 1.00 0.00 H ATOM 133 HG22 ILE A 7 -12.307 -0.918 5.811 1.00 0.00 H ATOM 134 HG23 ILE A 7 -10.932 0.182 5.696 1.00 0.00 H ATOM 135 HD11 ILE A 7 -13.926 1.864 2.709 1.00 0.00 H ATOM 136 HD12 ILE A 7 -14.186 2.995 4.037 1.00 0.00 H ATOM 137 HD13 ILE A 7 -14.748 1.329 4.176 1.00 0.00 H ATOM 138 N LYS A 8 -10.841 -2.003 1.955 1.00 0.00 N ATOM 139 CA LYS A 8 -10.055 -3.226 1.798 1.00 0.00 C ATOM 140 C LYS A 8 -8.949 -2.972 0.816 1.00 0.00 C ATOM 141 O LYS A 8 -7.872 -3.539 0.929 1.00 0.00 O ATOM 142 CB LYS A 8 -10.853 -4.429 1.292 1.00 0.00 C ATOM 143 CG LYS A 8 -12.132 -4.745 2.051 1.00 0.00 C ATOM 144 CD LYS A 8 -13.250 -3.810 1.651 1.00 0.00 C ATOM 145 CE LYS A 8 -14.620 -4.410 1.921 1.00 0.00 C ATOM 146 NZ LYS A 8 -14.892 -5.602 1.071 1.00 0.00 N ATOM 147 H LYS A 8 -11.707 -1.909 1.493 1.00 0.00 H ATOM 148 HA LYS A 8 -9.614 -3.464 2.749 1.00 0.00 H ATOM 149 HB2 LYS A 8 -11.103 -4.253 0.261 1.00 0.00 H ATOM 150 HB3 LYS A 8 -10.214 -5.299 1.341 1.00 0.00 H ATOM 151 HG2 LYS A 8 -12.428 -5.759 1.833 1.00 0.00 H ATOM 152 HG3 LYS A 8 -11.946 -4.639 3.111 1.00 0.00 H ATOM 153 HD2 LYS A 8 -13.158 -2.897 2.220 1.00 0.00 H ATOM 154 HD3 LYS A 8 -13.151 -3.591 0.593 1.00 0.00 H ATOM 155 HE2 LYS A 8 -14.668 -4.703 2.958 1.00 0.00 H ATOM 156 HE3 LYS A 8 -15.370 -3.660 1.726 1.00 0.00 H ATOM 157 HZ1 LYS A 8 -15.811 -6.018 1.323 1.00 0.00 H ATOM 158 HZ2 LYS A 8 -14.154 -6.321 1.207 1.00 0.00 H ATOM 159 HZ3 LYS A 8 -14.913 -5.328 0.065 1.00 0.00 H ATOM 160 N ASN A 9 -9.227 -2.116 -0.156 1.00 0.00 N ATOM 161 CA ASN A 9 -8.239 -1.783 -1.160 1.00 0.00 C ATOM 162 C ASN A 9 -7.016 -1.184 -0.495 1.00 0.00 C ATOM 163 O ASN A 9 -5.903 -1.688 -0.640 1.00 0.00 O ATOM 164 CB ASN A 9 -8.784 -0.783 -2.182 1.00 0.00 C ATOM 165 CG ASN A 9 -9.759 -1.384 -3.166 1.00 0.00 C ATOM 166 OD1 ASN A 9 -9.385 -1.791 -4.269 1.00 0.00 O ATOM 167 ND2 ASN A 9 -11.010 -1.478 -2.761 1.00 0.00 N ATOM 168 H ASN A 9 -10.112 -1.701 -0.191 1.00 0.00 H ATOM 169 HA ASN A 9 -7.973 -2.699 -1.652 1.00 0.00 H ATOM 170 HB2 ASN A 9 -9.288 0.012 -1.656 1.00 0.00 H ATOM 171 HB3 ASN A 9 -7.957 -0.366 -2.736 1.00 0.00 H ATOM 172 HD21 ASN A 9 -11.221 -1.183 -1.853 1.00 0.00 H ATOM 173 HD22 ASN A 9 -11.684 -1.790 -3.394 1.00 0.00 H ATOM 174 N GLY A 10 -7.249 -0.115 0.260 1.00 0.00 N ATOM 175 CA GLY A 10 -6.178 0.557 0.959 1.00 0.00 C ATOM 176 C GLY A 10 -5.518 -0.331 1.982 1.00 0.00 C ATOM 177 O GLY A 10 -4.308 -0.284 2.152 1.00 0.00 O ATOM 178 H GLY A 10 -8.171 0.222 0.342 1.00 0.00 H ATOM 179 HA2 GLY A 10 -5.435 0.868 0.242 1.00 0.00 H ATOM 180 HA3 GLY A 10 -6.575 1.429 1.458 1.00 0.00 H ATOM 181 N ALA A 11 -6.310 -1.163 2.640 1.00 0.00 N ATOM 182 CA ALA A 11 -5.785 -2.081 3.637 1.00 0.00 C ATOM 183 C ALA A 11 -4.967 -3.195 2.986 1.00 0.00 C ATOM 184 O ALA A 11 -4.007 -3.699 3.571 1.00 0.00 O ATOM 185 CB ALA A 11 -6.922 -2.664 4.458 1.00 0.00 C ATOM 186 H ALA A 11 -7.274 -1.155 2.455 1.00 0.00 H ATOM 187 HA ALA A 11 -5.144 -1.520 4.301 1.00 0.00 H ATOM 188 HB1 ALA A 11 -7.591 -1.869 4.764 1.00 0.00 H ATOM 189 HB2 ALA A 11 -6.520 -3.153 5.334 1.00 0.00 H ATOM 190 HB3 ALA A 11 -7.466 -3.382 3.863 1.00 0.00 H ATOM 191 N LYS A 12 -5.338 -3.561 1.763 1.00 0.00 N ATOM 192 CA LYS A 12 -4.660 -4.626 1.043 1.00 0.00 C ATOM 193 C LYS A 12 -3.372 -4.119 0.405 1.00 0.00 C ATOM 194 O LYS A 12 -2.350 -4.810 0.401 1.00 0.00 O ATOM 195 CB LYS A 12 -5.617 -5.248 0.019 1.00 0.00 C ATOM 196 CG LYS A 12 -4.941 -5.995 -1.112 1.00 0.00 C ATOM 197 CD LYS A 12 -4.642 -5.048 -2.245 1.00 0.00 C ATOM 198 CE LYS A 12 -4.260 -5.783 -3.518 1.00 0.00 C ATOM 199 NZ LYS A 12 -4.085 -4.855 -4.665 1.00 0.00 N ATOM 200 H LYS A 12 -6.094 -3.094 1.326 1.00 0.00 H ATOM 201 HA LYS A 12 -4.402 -5.381 1.751 1.00 0.00 H ATOM 202 HB2 LYS A 12 -6.265 -5.941 0.534 1.00 0.00 H ATOM 203 HB3 LYS A 12 -6.225 -4.460 -0.411 1.00 0.00 H ATOM 204 HG2 LYS A 12 -4.014 -6.419 -0.751 1.00 0.00 H ATOM 205 HG3 LYS A 12 -5.594 -6.779 -1.464 1.00 0.00 H ATOM 206 HD2 LYS A 12 -5.518 -4.456 -2.417 1.00 0.00 H ATOM 207 HD3 LYS A 12 -3.829 -4.401 -1.948 1.00 0.00 H ATOM 208 HE2 LYS A 12 -3.332 -6.308 -3.349 1.00 0.00 H ATOM 209 HE3 LYS A 12 -5.037 -6.494 -3.755 1.00 0.00 H ATOM 210 HZ1 LYS A 12 -3.338 -4.164 -4.460 1.00 0.00 H ATOM 211 HZ2 LYS A 12 -4.970 -4.342 -4.848 1.00 0.00 H ATOM 212 HZ3 LYS A 12 -3.826 -5.387 -5.520 1.00 0.00 H ATOM 213 N LYS A 13 -3.408 -2.904 -0.108 1.00 0.00 N ATOM 214 CA LYS A 13 -2.241 -2.311 -0.709 1.00 0.00 C ATOM 215 C LYS A 13 -1.418 -1.613 0.349 1.00 0.00 C ATOM 216 O LYS A 13 -0.348 -1.144 0.076 1.00 0.00 O ATOM 217 CB LYS A 13 -2.630 -1.305 -1.775 1.00 0.00 C ATOM 218 CG LYS A 13 -3.378 -0.126 -1.187 1.00 0.00 C ATOM 219 CD LYS A 13 -2.664 1.189 -1.420 1.00 0.00 C ATOM 220 CE LYS A 13 -3.421 2.322 -0.756 1.00 0.00 C ATOM 221 NZ LYS A 13 -4.655 2.673 -1.506 1.00 0.00 N ATOM 222 H LYS A 13 -4.237 -2.391 -0.082 1.00 0.00 H ATOM 223 HA LYS A 13 -1.652 -3.098 -1.156 1.00 0.00 H ATOM 224 HB2 LYS A 13 -1.732 -0.951 -2.261 1.00 0.00 H ATOM 225 HB3 LYS A 13 -3.264 -1.787 -2.502 1.00 0.00 H ATOM 226 HG2 LYS A 13 -4.355 -0.080 -1.623 1.00 0.00 H ATOM 227 HG3 LYS A 13 -3.473 -0.281 -0.122 1.00 0.00 H ATOM 228 HD2 LYS A 13 -1.670 1.134 -0.999 1.00 0.00 H ATOM 229 HD3 LYS A 13 -2.603 1.379 -2.482 1.00 0.00 H ATOM 230 HE2 LYS A 13 -3.698 2.003 0.241 1.00 0.00 H ATOM 231 HE3 LYS A 13 -2.780 3.188 -0.696 1.00 0.00 H ATOM 232 HZ1 LYS A 13 -5.190 3.404 -0.993 1.00 0.00 H ATOM 233 HZ2 LYS A 13 -5.258 1.835 -1.623 1.00 0.00 H ATOM 234 HZ3 LYS A 13 -4.408 3.039 -2.448 1.00 0.00 H ATOM 235 N ALA A 14 -1.921 -1.521 1.558 1.00 0.00 N ATOM 236 CA ALA A 14 -1.099 -1.015 2.649 1.00 0.00 C ATOM 237 C ALA A 14 0.039 -1.984 2.884 1.00 0.00 C ATOM 238 O ALA A 14 1.083 -1.640 3.435 1.00 0.00 O ATOM 239 CB ALA A 14 -1.915 -0.835 3.916 1.00 0.00 C ATOM 240 H ALA A 14 -2.856 -1.769 1.717 1.00 0.00 H ATOM 241 HA ALA A 14 -0.690 -0.058 2.346 1.00 0.00 H ATOM 242 HB1 ALA A 14 -2.299 -1.794 4.231 1.00 0.00 H ATOM 243 HB2 ALA A 14 -2.738 -0.161 3.724 1.00 0.00 H ATOM 244 HB3 ALA A 14 -1.287 -0.425 4.694 1.00 0.00 H ATOM 245 N LEU A 15 -0.199 -3.207 2.451 1.00 0.00 N ATOM 246 CA LEU A 15 0.794 -4.258 2.463 1.00 0.00 C ATOM 247 C LEU A 15 1.536 -4.273 1.134 1.00 0.00 C ATOM 248 O LEU A 15 2.735 -4.543 1.075 1.00 0.00 O ATOM 249 CB LEU A 15 0.085 -5.587 2.669 1.00 0.00 C ATOM 250 CG LEU A 15 -1.096 -5.522 3.633 1.00 0.00 C ATOM 251 CD1 LEU A 15 -1.985 -6.741 3.468 1.00 0.00 C ATOM 252 CD2 LEU A 15 -0.612 -5.408 5.070 1.00 0.00 C ATOM 253 H LEU A 15 -1.100 -3.416 2.122 1.00 0.00 H ATOM 254 HA LEU A 15 1.484 -4.080 3.271 1.00 0.00 H ATOM 255 HB2 LEU A 15 -0.271 -5.937 1.712 1.00 0.00 H ATOM 256 HB3 LEU A 15 0.794 -6.293 3.053 1.00 0.00 H ATOM 257 HG LEU A 15 -1.678 -4.640 3.401 1.00 0.00 H ATOM 258 HD11 LEU A 15 -2.391 -6.757 2.467 1.00 0.00 H ATOM 259 HD12 LEU A 15 -2.793 -6.694 4.183 1.00 0.00 H ATOM 260 HD13 LEU A 15 -1.406 -7.636 3.637 1.00 0.00 H ATOM 261 HD21 LEU A 15 -0.024 -4.508 5.182 1.00 0.00 H ATOM 262 HD22 LEU A 15 -0.003 -6.267 5.314 1.00 0.00 H ATOM 263 HD23 LEU A 15 -1.463 -5.370 5.734 1.00 0.00 H ATOM 264 N GLY A 16 0.797 -3.968 0.072 1.00 0.00 N ATOM 265 CA GLY A 16 1.348 -3.970 -1.267 1.00 0.00 C ATOM 266 C GLY A 16 2.214 -2.764 -1.536 1.00 0.00 C ATOM 267 O GLY A 16 3.357 -2.883 -1.970 1.00 0.00 O ATOM 268 H GLY A 16 -0.143 -3.734 0.203 1.00 0.00 H ATOM 269 HA2 GLY A 16 1.934 -4.866 -1.410 1.00 0.00 H ATOM 270 HA3 GLY A 16 0.526 -3.964 -1.971 1.00 0.00 H ATOM 271 N VAL A 17 1.659 -1.600 -1.257 1.00 0.00 N ATOM 272 CA VAL A 17 2.326 -0.330 -1.513 1.00 0.00 C ATOM 273 C VAL A 17 3.467 -0.130 -0.540 1.00 0.00 C ATOM 274 O VAL A 17 4.408 0.607 -0.807 1.00 0.00 O ATOM 275 CB VAL A 17 1.338 0.850 -1.420 1.00 0.00 C ATOM 276 CG1 VAL A 17 1.164 1.345 0.010 1.00 0.00 C ATOM 277 CG2 VAL A 17 1.747 1.982 -2.352 1.00 0.00 C ATOM 278 H VAL A 17 0.749 -1.593 -0.851 1.00 0.00 H ATOM 279 HA VAL A 17 2.728 -0.361 -2.510 1.00 0.00 H ATOM 280 HB VAL A 17 0.384 0.477 -1.739 1.00 0.00 H ATOM 281 HG11 VAL A 17 0.638 0.592 0.582 1.00 0.00 H ATOM 282 HG12 VAL A 17 0.593 2.262 0.009 1.00 0.00 H ATOM 283 HG13 VAL A 17 2.133 1.522 0.451 1.00 0.00 H ATOM 284 HG21 VAL A 17 1.767 1.620 -3.369 1.00 0.00 H ATOM 285 HG22 VAL A 17 2.728 2.339 -2.077 1.00 0.00 H ATOM 286 HG23 VAL A 17 1.035 2.790 -2.272 1.00 0.00 H ATOM 287 N ALA A 18 3.377 -0.802 0.590 1.00 0.00 N ATOM 288 CA ALA A 18 4.477 -0.821 1.545 1.00 0.00 C ATOM 289 C ALA A 18 5.721 -1.418 0.895 1.00 0.00 C ATOM 290 O ALA A 18 6.846 -1.051 1.218 1.00 0.00 O ATOM 291 CB ALA A 18 4.100 -1.602 2.793 1.00 0.00 C ATOM 292 H ALA A 18 2.541 -1.276 0.789 1.00 0.00 H ATOM 293 HA ALA A 18 4.687 0.201 1.831 1.00 0.00 H ATOM 294 HB1 ALA A 18 3.920 -2.633 2.530 1.00 0.00 H ATOM 295 HB2 ALA A 18 3.205 -1.180 3.225 1.00 0.00 H ATOM 296 HB3 ALA A 18 4.906 -1.549 3.509 1.00 0.00 H ATOM 297 N SER A 19 5.504 -2.295 -0.075 1.00 0.00 N ATOM 298 CA SER A 19 6.588 -2.923 -0.800 1.00 0.00 C ATOM 299 C SER A 19 6.942 -2.058 -1.996 1.00 0.00 C ATOM 300 O SER A 19 7.771 -2.415 -2.832 1.00 0.00 O ATOM 301 CB SER A 19 6.161 -4.306 -1.268 1.00 0.00 C ATOM 302 OG SER A 19 5.575 -5.051 -0.211 1.00 0.00 O ATOM 303 H SER A 19 4.584 -2.503 -0.337 1.00 0.00 H ATOM 304 HA SER A 19 7.442 -3.004 -0.146 1.00 0.00 H ATOM 305 HB2 SER A 19 5.438 -4.192 -2.058 1.00 0.00 H ATOM 306 HB3 SER A 19 7.023 -4.841 -1.640 1.00 0.00 H ATOM 307 HG SER A 19 5.974 -4.790 0.629 1.00 0.00 H ATOM 308 N LYS A 20 6.293 -0.909 -2.070 1.00 0.00 N ATOM 309 CA LYS A 20 6.520 0.027 -3.136 1.00 0.00 C ATOM 310 C LYS A 20 7.173 1.276 -2.575 1.00 0.00 C ATOM 311 O LYS A 20 7.397 2.253 -3.288 1.00 0.00 O ATOM 312 CB LYS A 20 5.206 0.386 -3.839 1.00 0.00 C ATOM 313 CG LYS A 20 4.826 -0.538 -4.993 1.00 0.00 C ATOM 314 CD LYS A 20 4.723 -1.997 -4.569 1.00 0.00 C ATOM 315 CE LYS A 20 4.164 -2.860 -5.687 1.00 0.00 C ATOM 316 NZ LYS A 20 4.058 -4.290 -5.290 1.00 0.00 N ATOM 317 H LYS A 20 5.648 -0.672 -1.365 1.00 0.00 H ATOM 318 HA LYS A 20 7.177 -0.439 -3.834 1.00 0.00 H ATOM 319 HB2 LYS A 20 4.411 0.359 -3.112 1.00 0.00 H ATOM 320 HB3 LYS A 20 5.287 1.389 -4.224 1.00 0.00 H ATOM 321 HG2 LYS A 20 3.870 -0.226 -5.387 1.00 0.00 H ATOM 322 HG3 LYS A 20 5.576 -0.452 -5.764 1.00 0.00 H ATOM 323 HD2 LYS A 20 5.709 -2.354 -4.313 1.00 0.00 H ATOM 324 HD3 LYS A 20 4.077 -2.072 -3.706 1.00 0.00 H ATOM 325 HE2 LYS A 20 3.183 -2.496 -5.948 1.00 0.00 H ATOM 326 HE3 LYS A 20 4.816 -2.781 -6.544 1.00 0.00 H ATOM 327 HZ1 LYS A 20 4.995 -4.664 -5.036 1.00 0.00 H ATOM 328 HZ2 LYS A 20 3.677 -4.852 -6.080 1.00 0.00 H ATOM 329 HZ3 LYS A 20 3.420 -4.392 -4.474 1.00 0.00 H ATOM 330 N VAL A 21 7.474 1.229 -1.280 1.00 0.00 N ATOM 331 CA VAL A 21 8.002 2.384 -0.574 1.00 0.00 C ATOM 332 C VAL A 21 9.165 1.979 0.322 1.00 0.00 C ATOM 333 O VAL A 21 10.134 2.714 0.478 1.00 0.00 O ATOM 334 CB VAL A 21 6.913 3.077 0.285 1.00 0.00 C ATOM 335 CG1 VAL A 21 5.663 3.341 -0.528 1.00 0.00 C ATOM 336 CG2 VAL A 21 6.569 2.263 1.527 1.00 0.00 C ATOM 337 H VAL A 21 7.348 0.392 -0.792 1.00 0.00 H ATOM 338 HA VAL A 21 8.357 3.088 -1.313 1.00 0.00 H ATOM 339 HB VAL A 21 7.302 4.022 0.608 1.00 0.00 H ATOM 340 HG11 VAL A 21 5.218 2.394 -0.801 1.00 0.00 H ATOM 341 HG12 VAL A 21 5.923 3.889 -1.420 1.00 0.00 H ATOM 342 HG13 VAL A 21 4.963 3.914 0.059 1.00 0.00 H ATOM 343 HG21 VAL A 21 6.423 1.227 1.248 1.00 0.00 H ATOM 344 HG22 VAL A 21 5.663 2.647 1.972 1.00 0.00 H ATOM 345 HG23 VAL A 21 7.378 2.332 2.238 1.00 0.00 H ATOM 346 N ALA A 22 9.069 0.799 0.897 1.00 0.00 N ATOM 347 CA ALA A 22 10.106 0.306 1.780 1.00 0.00 C ATOM 348 C ALA A 22 11.374 -0.066 1.007 1.00 0.00 C ATOM 349 O ALA A 22 12.463 0.375 1.372 1.00 0.00 O ATOM 350 CB ALA A 22 9.580 -0.869 2.578 1.00 0.00 C ATOM 351 H ALA A 22 8.273 0.241 0.733 1.00 0.00 H ATOM 352 HA ALA A 22 10.349 1.099 2.474 1.00 0.00 H ATOM 353 HB1 ALA A 22 8.920 -1.448 1.948 1.00 0.00 H ATOM 354 HB2 ALA A 22 9.037 -0.509 3.438 1.00 0.00 H ATOM 355 HB3 ALA A 22 10.404 -1.485 2.901 1.00 0.00 H ATOM 356 N PRO A 23 11.274 -0.848 -0.089 1.00 0.00 N ATOM 357 CA PRO A 23 12.448 -1.258 -0.848 1.00 0.00 C ATOM 358 C PRO A 23 13.040 -0.092 -1.620 1.00 0.00 C ATOM 359 O PRO A 23 14.205 -0.119 -2.019 1.00 0.00 O ATOM 360 CB PRO A 23 11.930 -2.328 -1.817 1.00 0.00 C ATOM 361 CG PRO A 23 10.528 -2.607 -1.400 1.00 0.00 C ATOM 362 CD PRO A 23 10.049 -1.379 -0.692 1.00 0.00 C ATOM 363 HA PRO A 23 13.200 -1.684 -0.203 1.00 0.00 H ATOM 364 HB2 PRO A 23 11.970 -1.946 -2.826 1.00 0.00 H ATOM 365 HB3 PRO A 23 12.546 -3.213 -1.740 1.00 0.00 H ATOM 366 HG2 PRO A 23 9.920 -2.789 -2.271 1.00 0.00 H ATOM 367 HG3 PRO A 23 10.501 -3.458 -0.735 1.00 0.00 H ATOM 368 HD2 PRO A 23 9.632 -0.675 -1.398 1.00 0.00 H ATOM 369 HD3 PRO A 23 9.324 -1.629 0.063 1.00 0.00 H ATOM 370 N VAL A 24 12.233 0.943 -1.832 1.00 0.00 N ATOM 371 CA VAL A 24 12.716 2.121 -2.534 1.00 0.00 C ATOM 372 C VAL A 24 13.576 2.969 -1.596 1.00 0.00 C ATOM 373 O VAL A 24 14.665 3.388 -1.962 1.00 0.00 O ATOM 374 CB VAL A 24 11.579 2.962 -3.175 1.00 0.00 C ATOM 375 CG1 VAL A 24 10.622 2.053 -3.914 1.00 0.00 C ATOM 376 CG2 VAL A 24 10.834 3.816 -2.166 1.00 0.00 C ATOM 377 H VAL A 24 11.304 0.903 -1.513 1.00 0.00 H ATOM 378 HA VAL A 24 13.345 1.764 -3.335 1.00 0.00 H ATOM 379 HB VAL A 24 12.026 3.621 -3.901 1.00 0.00 H ATOM 380 HG11 VAL A 24 10.287 1.282 -3.241 1.00 0.00 H ATOM 381 HG12 VAL A 24 11.125 1.605 -4.758 1.00 0.00 H ATOM 382 HG13 VAL A 24 9.772 2.626 -4.258 1.00 0.00 H ATOM 383 HG21 VAL A 24 10.450 3.187 -1.378 1.00 0.00 H ATOM 384 HG22 VAL A 24 10.015 4.321 -2.657 1.00 0.00 H ATOM 385 HG23 VAL A 24 11.509 4.547 -1.747 1.00 0.00 H ATOM 386 N VAL A 25 13.111 3.163 -0.362 1.00 0.00 N ATOM 387 CA VAL A 25 13.870 3.905 0.642 1.00 0.00 C ATOM 388 C VAL A 25 15.089 3.122 1.050 1.00 0.00 C ATOM 389 O VAL A 25 16.099 3.671 1.466 1.00 0.00 O ATOM 390 CB VAL A 25 13.000 4.217 1.874 1.00 0.00 C ATOM 391 CG1 VAL A 25 13.807 4.914 2.961 1.00 0.00 C ATOM 392 CG2 VAL A 25 11.834 5.081 1.447 1.00 0.00 C ATOM 393 H VAL A 25 12.231 2.800 -0.120 1.00 0.00 H ATOM 394 HA VAL A 25 14.199 4.830 0.205 1.00 0.00 H ATOM 395 HB VAL A 25 12.615 3.283 2.267 1.00 0.00 H ATOM 396 HG11 VAL A 25 14.715 4.359 3.142 1.00 0.00 H ATOM 397 HG12 VAL A 25 13.224 4.959 3.870 1.00 0.00 H ATOM 398 HG13 VAL A 25 14.053 5.915 2.642 1.00 0.00 H ATOM 399 HG21 VAL A 25 11.720 5.001 0.376 1.00 0.00 H ATOM 400 HG22 VAL A 25 12.027 6.109 1.717 1.00 0.00 H ATOM 401 HG23 VAL A 25 10.932 4.741 1.933 1.00 0.00 H ATOM 402 N ALA A 26 15.005 1.834 0.867 1.00 0.00 N ATOM 403 CA ALA A 26 16.129 0.966 1.103 1.00 0.00 C ATOM 404 C ALA A 26 17.147 1.094 -0.026 1.00 0.00 C ATOM 405 O ALA A 26 18.176 0.422 -0.037 1.00 0.00 O ATOM 406 CB ALA A 26 15.618 -0.437 1.251 1.00 0.00 C ATOM 407 H ALA A 26 14.151 1.448 0.574 1.00 0.00 H ATOM 408 HA ALA A 26 16.593 1.264 2.031 1.00 0.00 H ATOM 409 HB1 ALA A 26 14.630 -0.381 1.686 1.00 0.00 H ATOM 410 HB2 ALA A 26 16.274 -1.000 1.901 1.00 0.00 H ATOM 411 HB3 ALA A 26 15.563 -0.913 0.284 1.00 0.00 H ATOM 412 N ALA A 27 16.827 1.961 -0.978 1.00 0.00 N ATOM 413 CA ALA A 27 17.742 2.321 -2.046 1.00 0.00 C ATOM 414 C ALA A 27 18.088 3.807 -1.952 1.00 0.00 C ATOM 415 O ALA A 27 19.115 4.256 -2.468 1.00 0.00 O ATOM 416 CB ALA A 27 17.127 1.999 -3.404 1.00 0.00 C ATOM 417 H ALA A 27 15.930 2.370 -0.965 1.00 0.00 H ATOM 418 HA ALA A 27 18.644 1.736 -1.927 1.00 0.00 H ATOM 419 HB1 ALA A 27 16.197 2.545 -3.518 1.00 0.00 H ATOM 420 HB2 ALA A 27 16.933 0.938 -3.468 1.00 0.00 H ATOM 421 HB3 ALA A 27 17.812 2.288 -4.187 1.00 0.00 H ATOM 422 N PHE A 28 17.219 4.561 -1.286 1.00 0.00 N ATOM 423 CA PHE A 28 17.423 5.987 -1.080 1.00 0.00 C ATOM 424 C PHE A 28 18.263 6.231 0.163 1.00 0.00 C ATOM 425 O PHE A 28 19.233 6.990 0.138 1.00 0.00 O ATOM 426 CB PHE A 28 16.073 6.696 -0.963 1.00 0.00 C ATOM 427 CG PHE A 28 15.407 6.924 -2.275 1.00 0.00 C ATOM 428 CD1 PHE A 28 14.419 6.067 -2.678 1.00 0.00 C ATOM 429 CD2 PHE A 28 15.766 7.972 -3.102 1.00 0.00 C ATOM 430 CE1 PHE A 28 13.790 6.226 -3.876 1.00 0.00 C ATOM 431 CE2 PHE A 28 15.134 8.149 -4.319 1.00 0.00 C ATOM 432 CZ PHE A 28 14.140 7.271 -4.707 1.00 0.00 C ATOM 433 H PHE A 28 16.409 4.146 -0.923 1.00 0.00 H ATOM 434 HA PHE A 28 17.944 6.372 -1.936 1.00 0.00 H ATOM 435 HB2 PHE A 28 15.408 6.079 -0.385 1.00 0.00 H ATOM 436 HB3 PHE A 28 16.194 7.641 -0.471 1.00 0.00 H ATOM 437 HD1 PHE A 28 14.136 5.249 -2.032 1.00 0.00 H ATOM 438 HD2 PHE A 28 16.542 8.654 -2.791 1.00 0.00 H ATOM 439 HE1 PHE A 28 13.027 5.533 -4.158 1.00 0.00 H ATOM 440 HE2 PHE A 28 15.417 8.967 -4.962 1.00 0.00 H ATOM 441 HZ PHE A 28 13.643 7.400 -5.658 1.00 0.00 H ATOM 442 N ALA A 29 17.889 5.573 1.246 1.00 0.00 N ATOM 443 CA ALA A 29 18.615 5.671 2.496 1.00 0.00 C ATOM 444 C ALA A 29 19.901 4.867 2.403 1.00 0.00 C ATOM 445 O ALA A 29 20.978 5.354 2.746 1.00 0.00 O ATOM 446 CB ALA A 29 17.744 5.163 3.630 1.00 0.00 C ATOM 447 H ALA A 29 17.096 4.991 1.203 1.00 0.00 H ATOM 448 HA ALA A 29 18.848 6.709 2.674 1.00 0.00 H ATOM 449 HB1 ALA A 29 17.212 4.281 3.297 1.00 0.00 H ATOM 450 HB2 ALA A 29 17.036 5.929 3.914 1.00 0.00 H ATOM 451 HB3 ALA A 29 18.366 4.913 4.476 1.00 0.00 H ATOM 452 N ARG A 30 19.776 3.635 1.926 1.00 0.00 N ATOM 453 CA ARG A 30 20.927 2.778 1.700 1.00 0.00 C ATOM 454 C ARG A 30 21.519 3.012 0.316 1.00 0.00 C ATOM 455 O ARG A 30 22.307 3.967 0.159 1.00 0.00 O ATOM 456 CB ARG A 30 20.536 1.323 1.870 1.00 0.00 C ATOM 457 CG ARG A 30 20.531 0.879 3.315 1.00 0.00 C ATOM 458 CD ARG A 30 20.052 -0.543 3.427 1.00 0.00 C ATOM 459 NE ARG A 30 18.617 -0.618 3.692 1.00 0.00 N ATOM 460 CZ ARG A 30 17.961 -1.747 3.955 1.00 0.00 C ATOM 461 NH1 ARG A 30 18.588 -2.917 3.899 1.00 0.00 N ATOM 462 NH2 ARG A 30 16.673 -1.701 4.270 1.00 0.00 N ATOM 463 OXT ARG A 30 21.198 2.242 -0.612 1.00 0.00 O ATOM 464 H ARG A 30 18.880 3.291 1.718 1.00 0.00 H ATOM 465 HA ARG A 30 21.668 3.013 2.442 1.00 0.00 H ATOM 466 HB2 ARG A 30 19.546 1.177 1.463 1.00 0.00 H ATOM 467 HB3 ARG A 30 21.235 0.705 1.327 1.00 0.00 H ATOM 468 HG2 ARG A 30 21.534 0.947 3.712 1.00 0.00 H ATOM 469 HG3 ARG A 30 19.870 1.520 3.880 1.00 0.00 H ATOM 470 HD2 ARG A 30 20.263 -1.028 2.489 1.00 0.00 H ATOM 471 HD3 ARG A 30 20.590 -1.038 4.223 1.00 0.00 H ATOM 472 HE ARG A 30 18.119 0.232 3.709 1.00 0.00 H ATOM 473 HH11 ARG A 30 19.560 -2.958 3.655 1.00 0.00 H ATOM 474 HH12 ARG A 30 18.090 -3.767 4.101 1.00 0.00 H ATOM 475 HH21 ARG A 30 16.196 -0.817 4.313 1.00 0.00 H ATOM 476 HH22 ARG A 30 16.168 -2.546 4.467 1.00 0.00 H TER 477 ARG A 30