ATOM 1 N GLY A 1 18.176 -3.854 -1.012 1.00 0.00 N ATOM 2 CA GLY A 1 17.323 -2.864 -1.656 1.00 0.00 C ATOM 3 C GLY A 1 17.976 -1.488 -1.653 1.00 0.00 C ATOM 4 O GLY A 1 18.945 -1.252 -0.931 1.00 0.00 O ATOM 5 H1 GLY A 1 17.849 -4.348 -0.206 1.00 0.00 H ATOM 6 H2 GLY A 1 18.494 -4.651 -1.527 1.00 0.00 H ATOM 7 H3 GLY A 1 19.064 -3.584 -0.641 1.00 0.00 H ATOM 8 HA2 GLY A 1 17.140 -3.167 -2.687 1.00 0.00 H ATOM 9 HA3 GLY A 1 16.375 -2.808 -1.122 1.00 0.00 H ATOM 10 N THR A 2 17.441 -0.581 -2.465 1.00 0.00 N ATOM 11 CA THR A 2 17.957 0.780 -2.540 1.00 0.00 C ATOM 12 C THR A 2 17.316 1.671 -1.483 1.00 0.00 C ATOM 13 O THR A 2 16.358 1.273 -0.819 1.00 0.00 O ATOM 14 CB THR A 2 17.721 1.398 -3.930 1.00 0.00 C ATOM 15 OG1 THR A 2 16.316 1.605 -4.131 1.00 0.00 O ATOM 16 CG2 THR A 2 18.255 0.481 -5.020 1.00 0.00 C ATOM 17 H THR A 2 16.656 -0.843 -3.045 1.00 0.00 H ATOM 18 HA THR A 2 19.027 0.781 -2.334 1.00 0.00 H ATOM 19 HB THR A 2 18.232 2.359 -3.982 1.00 0.00 H ATOM 20 HG1 THR A 2 16.155 1.827 -5.052 1.00 0.00 H ATOM 21 HG21 THR A 2 17.744 -0.480 -4.968 1.00 0.00 H ATOM 22 HG22 THR A 2 18.079 0.935 -5.994 1.00 0.00 H ATOM 23 HG23 THR A 2 19.325 0.331 -4.875 1.00 0.00 H ATOM 24 N ILE A 3 17.849 2.878 -1.332 1.00 0.00 N ATOM 25 CA ILE A 3 17.296 3.849 -0.395 1.00 0.00 C ATOM 26 C ILE A 3 15.866 4.221 -0.767 1.00 0.00 C ATOM 27 O ILE A 3 15.003 4.356 0.100 1.00 0.00 O ATOM 28 CB ILE A 3 18.150 5.128 -0.336 1.00 0.00 C ATOM 29 CG1 ILE A 3 19.513 4.831 0.294 1.00 0.00 C ATOM 30 CG2 ILE A 3 17.426 6.215 0.443 1.00 0.00 C ATOM 31 CD1 ILE A 3 20.510 5.957 0.153 1.00 0.00 C ATOM 32 H ILE A 3 18.658 3.131 -1.882 1.00 0.00 H ATOM 33 HA ILE A 3 17.218 3.418 0.603 1.00 0.00 H ATOM 34 HB ILE A 3 18.343 5.474 -1.351 1.00 0.00 H ATOM 35 HG12 ILE A 3 19.345 4.626 1.351 1.00 0.00 H ATOM 36 HG13 ILE A 3 19.905 3.936 -0.190 1.00 0.00 H ATOM 37 HG21 ILE A 3 18.044 7.112 0.475 1.00 0.00 H ATOM 38 HG22 ILE A 3 16.480 6.445 -0.047 1.00 0.00 H ATOM 39 HG23 ILE A 3 17.234 5.871 1.459 1.00 0.00 H ATOM 40 HD11 ILE A 3 20.121 6.851 0.637 1.00 0.00 H ATOM 41 HD12 ILE A 3 21.451 5.673 0.623 1.00 0.00 H ATOM 42 HD13 ILE A 3 20.682 6.163 -0.905 1.00 0.00 H ATOM 43 N ASP A 4 15.621 4.386 -2.063 1.00 0.00 N ATOM 44 CA ASP A 4 14.281 4.681 -2.557 1.00 0.00 C ATOM 45 C ASP A 4 13.331 3.519 -2.300 1.00 0.00 C ATOM 46 O ASP A 4 12.165 3.722 -1.960 1.00 0.00 O ATOM 47 CB ASP A 4 14.322 5.005 -4.053 1.00 0.00 C ATOM 48 CG ASP A 4 14.926 6.363 -4.386 1.00 0.00 C ATOM 49 OD1 ASP A 4 15.098 7.151 -3.487 1.00 0.00 O ATOM 50 OD2 ASP A 4 15.354 6.542 -5.501 1.00 0.00 O ATOM 51 H ASP A 4 16.382 4.305 -2.721 1.00 0.00 H ATOM 52 HA ASP A 4 13.872 5.540 -2.026 1.00 0.00 H ATOM 53 HB2 ASP A 4 14.807 4.235 -4.652 1.00 0.00 H ATOM 54 HB3 ASP A 4 13.253 5.020 -4.274 1.00 0.00 H ATOM 55 N GLU A 5 13.836 2.301 -2.463 1.00 0.00 N ATOM 56 CA GLU A 5 13.047 1.103 -2.198 1.00 0.00 C ATOM 57 C GLU A 5 12.786 0.935 -0.706 1.00 0.00 C ATOM 58 O GLU A 5 11.762 0.382 -0.304 1.00 0.00 O ATOM 59 CB GLU A 5 13.754 -0.137 -2.750 1.00 0.00 C ATOM 60 CG GLU A 5 13.773 -0.224 -4.270 1.00 0.00 C ATOM 61 CD GLU A 5 14.630 -1.366 -4.740 1.00 0.00 C ATOM 62 OE1 GLU A 5 15.326 -1.934 -3.933 1.00 0.00 O ATOM 63 OE2 GLU A 5 14.506 -1.746 -5.881 1.00 0.00 O ATOM 64 H GLU A 5 14.790 2.202 -2.777 1.00 0.00 H ATOM 65 HA GLU A 5 12.071 1.189 -2.676 1.00 0.00 H ATOM 66 HB2 GLU A 5 14.778 -0.113 -2.376 1.00 0.00 H ATOM 67 HB3 GLU A 5 13.238 -1.006 -2.343 1.00 0.00 H ATOM 68 HG2 GLU A 5 12.781 -0.310 -4.711 1.00 0.00 H ATOM 69 HG3 GLU A 5 14.226 0.718 -4.575 1.00 0.00 H ATOM 70 N TRP A 6 13.717 1.416 0.111 1.00 0.00 N ATOM 71 CA TRP A 6 13.543 1.406 1.559 1.00 0.00 C ATOM 72 C TRP A 6 12.429 2.352 1.986 1.00 0.00 C ATOM 73 O TRP A 6 11.611 2.016 2.843 1.00 0.00 O ATOM 74 CB TRP A 6 14.852 1.789 2.254 1.00 0.00 C ATOM 75 CG TRP A 6 15.924 0.748 2.127 1.00 0.00 C ATOM 76 CD1 TRP A 6 15.751 -0.563 1.800 1.00 0.00 C ATOM 77 CD2 TRP A 6 17.331 0.933 2.323 1.00 0.00 C ATOM 78 NE1 TRP A 6 16.963 -1.209 1.782 1.00 0.00 N ATOM 79 CE2 TRP A 6 17.950 -0.309 2.099 1.00 0.00 C ATOM 80 CE3 TRP A 6 18.127 2.032 2.667 1.00 0.00 C ATOM 81 CZ2 TRP A 6 19.320 -0.488 2.207 1.00 0.00 C ATOM 82 CZ3 TRP A 6 19.502 1.854 2.775 1.00 0.00 C ATOM 83 CH2 TRP A 6 20.081 0.630 2.552 1.00 0.00 C ATOM 84 H TRP A 6 14.565 1.797 -0.281 1.00 0.00 H ATOM 85 HA TRP A 6 13.252 0.409 1.889 1.00 0.00 H ATOM 86 HB2 TRP A 6 15.254 2.706 1.823 1.00 0.00 H ATOM 87 HB3 TRP A 6 14.682 1.933 3.321 1.00 0.00 H ATOM 88 HD1 TRP A 6 14.732 -0.894 1.610 1.00 0.00 H ATOM 89 HE1 TRP A 6 17.106 -2.186 1.571 1.00 0.00 H ATOM 90 HE3 TRP A 6 17.720 3.026 2.854 1.00 0.00 H ATOM 91 HZ2 TRP A 6 19.738 -1.476 2.021 1.00 0.00 H ATOM 92 HZ3 TRP A 6 20.110 2.718 3.045 1.00 0.00 H ATOM 93 HH2 TRP A 6 21.162 0.533 2.645 1.00 0.00 H ATOM 94 N LEU A 7 12.402 3.536 1.385 1.00 0.00 N ATOM 95 CA LEU A 7 11.332 4.495 1.632 1.00 0.00 C ATOM 96 C LEU A 7 9.989 3.959 1.154 1.00 0.00 C ATOM 97 O LEU A 7 8.986 4.048 1.863 1.00 0.00 O ATOM 98 CB LEU A 7 11.648 5.830 0.945 1.00 0.00 C ATOM 99 CG LEU A 7 12.957 6.497 1.386 1.00 0.00 C ATOM 100 CD1 LEU A 7 13.396 7.521 0.347 1.00 0.00 C ATOM 101 CD2 LEU A 7 12.760 7.157 2.742 1.00 0.00 C ATOM 102 H LEU A 7 13.140 3.778 0.740 1.00 0.00 H ATOM 103 HA LEU A 7 11.233 4.665 2.704 1.00 0.00 H ATOM 104 HB2 LEU A 7 11.733 5.483 -0.084 1.00 0.00 H ATOM 105 HB3 LEU A 7 10.817 6.531 1.024 1.00 0.00 H ATOM 106 HG LEU A 7 13.700 5.708 1.502 1.00 0.00 H ATOM 107 HD11 LEU A 7 14.327 7.989 0.669 1.00 0.00 H ATOM 108 HD12 LEU A 7 13.553 7.024 -0.610 1.00 0.00 H ATOM 109 HD13 LEU A 7 12.625 8.283 0.239 1.00 0.00 H ATOM 110 HD21 LEU A 7 12.473 6.402 3.476 1.00 0.00 H ATOM 111 HD22 LEU A 7 13.691 7.629 3.055 1.00 0.00 H ATOM 112 HD23 LEU A 7 11.975 7.909 2.672 1.00 0.00 H ATOM 113 N LEU A 8 9.976 3.401 -0.051 1.00 0.00 N ATOM 114 CA LEU A 8 8.762 2.819 -0.612 1.00 0.00 C ATOM 115 C LEU A 8 8.288 1.629 0.214 1.00 0.00 C ATOM 116 O LEU A 8 7.089 1.451 0.431 1.00 0.00 O ATOM 117 CB LEU A 8 9.001 2.395 -2.068 1.00 0.00 C ATOM 118 CG LEU A 8 7.952 1.440 -2.651 1.00 0.00 C ATOM 119 CD1 LEU A 8 6.562 2.050 -2.521 1.00 0.00 C ATOM 120 CD2 LEU A 8 8.281 1.151 -4.108 1.00 0.00 C ATOM 121 H LEU A 8 10.827 3.379 -0.593 1.00 0.00 H ATOM 122 HA LEU A 8 7.958 3.553 -0.586 1.00 0.00 H ATOM 123 HB2 LEU A 8 8.929 3.368 -2.549 1.00 0.00 H ATOM 124 HB3 LEU A 8 10.004 1.992 -2.210 1.00 0.00 H ATOM 125 HG LEU A 8 8.026 0.502 -2.099 1.00 0.00 H ATOM 126 HD11 LEU A 8 5.824 1.365 -2.938 1.00 0.00 H ATOM 127 HD12 LEU A 8 6.339 2.227 -1.469 1.00 0.00 H ATOM 128 HD13 LEU A 8 6.528 2.993 -3.064 1.00 0.00 H ATOM 129 HD21 LEU A 8 9.266 0.690 -4.174 1.00 0.00 H ATOM 130 HD22 LEU A 8 7.534 0.472 -4.521 1.00 0.00 H ATOM 131 HD23 LEU A 8 8.277 2.083 -4.673 1.00 0.00 H ATOM 132 N LYS A 9 9.236 0.819 0.673 1.00 0.00 N ATOM 133 CA LYS A 9 8.930 -0.275 1.586 1.00 0.00 C ATOM 134 C LYS A 9 8.177 0.225 2.813 1.00 0.00 C ATOM 135 O LYS A 9 7.259 -0.436 3.301 1.00 0.00 O ATOM 136 CB LYS A 9 10.214 -0.990 2.014 1.00 0.00 C ATOM 137 CG LYS A 9 9.992 -2.199 2.913 1.00 0.00 C ATOM 138 CD LYS A 9 11.276 -2.990 3.104 1.00 0.00 C ATOM 139 CE LYS A 9 11.838 -3.465 1.771 1.00 0.00 C ATOM 140 NZ LYS A 9 13.162 -4.126 1.930 1.00 0.00 N ATOM 141 H LYS A 9 10.191 0.965 0.382 1.00 0.00 H ATOM 142 HA LYS A 9 8.278 -0.997 1.094 1.00 0.00 H ATOM 143 HB2 LYS A 9 10.723 -1.305 1.102 1.00 0.00 H ATOM 144 HB3 LYS A 9 10.829 -0.257 2.538 1.00 0.00 H ATOM 145 HG2 LYS A 9 9.632 -1.848 3.881 1.00 0.00 H ATOM 146 HG3 LYS A 9 9.236 -2.836 2.455 1.00 0.00 H ATOM 147 HD2 LYS A 9 12.008 -2.351 3.601 1.00 0.00 H ATOM 148 HD3 LYS A 9 11.063 -3.853 3.734 1.00 0.00 H ATOM 149 HE2 LYS A 9 11.132 -4.167 1.333 1.00 0.00 H ATOM 150 HE3 LYS A 9 11.943 -2.599 1.118 1.00 0.00 H ATOM 151 HZ1 LYS A 9 13.066 -4.929 2.536 1.00 0.00 H ATOM 152 HZ2 LYS A 9 13.500 -4.425 1.026 1.00 0.00 H ATOM 153 HZ3 LYS A 9 13.819 -3.475 2.336 1.00 0.00 H ATOM 154 N GLU A 10 8.569 1.394 3.306 1.00 0.00 N ATOM 155 CA GLU A 10 7.873 2.028 4.419 1.00 0.00 C ATOM 156 C GLU A 10 6.535 2.605 3.975 1.00 0.00 C ATOM 157 O GLU A 10 5.564 2.599 4.730 1.00 0.00 O ATOM 158 CB GLU A 10 8.740 3.127 5.039 1.00 0.00 C ATOM 159 CG GLU A 10 9.955 2.615 5.799 1.00 0.00 C ATOM 160 CD GLU A 10 10.790 3.750 6.322 1.00 0.00 C ATOM 161 OE1 GLU A 10 10.461 4.880 6.050 1.00 0.00 O ATOM 162 OE2 GLU A 10 11.691 3.495 7.086 1.00 0.00 O ATOM 163 H GLU A 10 9.371 1.855 2.901 1.00 0.00 H ATOM 164 HA GLU A 10 7.650 1.287 5.188 1.00 0.00 H ATOM 165 HB2 GLU A 10 9.069 3.770 4.222 1.00 0.00 H ATOM 166 HB3 GLU A 10 8.102 3.694 5.715 1.00 0.00 H ATOM 167 HG2 GLU A 10 9.701 1.944 6.619 1.00 0.00 H ATOM 168 HG3 GLU A 10 10.518 2.067 5.044 1.00 0.00 H ATOM 169 N ALA A 11 6.492 3.105 2.744 1.00 0.00 N ATOM 170 CA ALA A 11 5.256 3.622 2.169 1.00 0.00 C ATOM 171 C ALA A 11 4.203 2.527 2.052 1.00 0.00 C ATOM 172 O ALA A 11 3.022 2.758 2.307 1.00 0.00 O ATOM 173 CB ALA A 11 5.525 4.252 0.811 1.00 0.00 C ATOM 174 H ALA A 11 7.338 3.129 2.192 1.00 0.00 H ATOM 175 HA ALA A 11 4.855 4.388 2.834 1.00 0.00 H ATOM 176 HB1 ALA A 11 5.941 3.502 0.139 1.00 0.00 H ATOM 177 HB2 ALA A 11 4.592 4.633 0.395 1.00 0.00 H ATOM 178 HB3 ALA A 11 6.234 5.072 0.923 1.00 0.00 H ATOM 179 N LYS A 12 4.640 1.334 1.664 1.00 0.00 N ATOM 180 CA LYS A 12 3.734 0.203 1.502 1.00 0.00 C ATOM 181 C LYS A 12 3.115 -0.203 2.833 1.00 0.00 C ATOM 182 O LYS A 12 1.909 -0.429 2.925 1.00 0.00 O ATOM 183 CB LYS A 12 4.467 -0.986 0.878 1.00 0.00 C ATOM 184 CG LYS A 12 4.891 -0.775 -0.570 1.00 0.00 C ATOM 185 CD LYS A 12 5.982 -1.754 -0.975 1.00 0.00 C ATOM 186 CE LYS A 12 6.329 -1.619 -2.450 1.00 0.00 C ATOM 187 NZ LYS A 12 7.304 -2.652 -2.890 1.00 0.00 N ATOM 188 H LYS A 12 5.624 1.207 1.476 1.00 0.00 H ATOM 189 HA LYS A 12 2.908 0.483 0.848 1.00 0.00 H ATOM 190 HB2 LYS A 12 5.350 -1.173 1.491 1.00 0.00 H ATOM 191 HB3 LYS A 12 3.797 -1.843 0.939 1.00 0.00 H ATOM 192 HG2 LYS A 12 4.019 -0.917 -1.210 1.00 0.00 H ATOM 193 HG3 LYS A 12 5.258 0.245 -0.678 1.00 0.00 H ATOM 194 HD2 LYS A 12 6.870 -1.552 -0.373 1.00 0.00 H ATOM 195 HD3 LYS A 12 5.633 -2.767 -0.776 1.00 0.00 H ATOM 196 HE2 LYS A 12 5.410 -1.717 -3.027 1.00 0.00 H ATOM 197 HE3 LYS A 12 6.753 -0.628 -2.612 1.00 0.00 H ATOM 198 HZ1 LYS A 12 6.911 -3.571 -2.741 1.00 0.00 H ATOM 199 HZ2 LYS A 12 7.506 -2.528 -3.872 1.00 0.00 H ATOM 200 HZ3 LYS A 12 8.156 -2.561 -2.356 1.00 0.00 H ATOM 201 N GLU A 13 3.950 -0.295 3.863 1.00 0.00 N ATOM 202 CA GLU A 13 3.492 -0.702 5.186 1.00 0.00 C ATOM 203 C GLU A 13 2.616 0.371 5.821 1.00 0.00 C ATOM 204 O GLU A 13 1.570 0.072 6.397 1.00 0.00 O ATOM 205 CB GLU A 13 4.684 -1.013 6.094 1.00 0.00 C ATOM 206 CG GLU A 13 5.452 -2.271 5.714 1.00 0.00 C ATOM 207 CD GLU A 13 6.671 -2.448 6.576 1.00 0.00 C ATOM 208 OE1 GLU A 13 6.930 -1.592 7.388 1.00 0.00 O ATOM 209 OE2 GLU A 13 7.281 -3.489 6.501 1.00 0.00 O ATOM 210 H GLU A 13 4.926 -0.076 3.727 1.00 0.00 H ATOM 211 HA GLU A 13 2.874 -1.597 5.104 1.00 0.00 H ATOM 212 HB2 GLU A 13 5.351 -0.153 6.048 1.00 0.00 H ATOM 213 HB3 GLU A 13 4.295 -1.119 7.107 1.00 0.00 H ATOM 214 HG2 GLU A 13 4.847 -3.177 5.753 1.00 0.00 H ATOM 215 HG3 GLU A 13 5.759 -2.083 4.685 1.00 0.00 H ATOM 216 N LYS A 14 3.051 1.622 5.712 1.00 0.00 N ATOM 217 CA LYS A 14 2.384 2.725 6.393 1.00 0.00 C ATOM 218 C LYS A 14 1.004 2.985 5.800 1.00 0.00 C ATOM 219 O LYS A 14 0.069 3.342 6.516 1.00 0.00 O ATOM 220 CB LYS A 14 3.236 3.994 6.318 1.00 0.00 C ATOM 221 CG LYS A 14 4.449 3.992 7.238 1.00 0.00 C ATOM 222 CD LYS A 14 5.215 5.303 7.147 1.00 0.00 C ATOM 223 CE LYS A 14 4.308 6.495 7.419 1.00 0.00 C ATOM 224 NZ LYS A 14 4.052 6.679 8.873 1.00 0.00 N ATOM 225 H LYS A 14 3.862 1.813 5.143 1.00 0.00 H ATOM 226 HA LYS A 14 2.229 2.473 7.442 1.00 0.00 H ATOM 227 HB2 LYS A 14 3.565 4.097 5.283 1.00 0.00 H ATOM 228 HB3 LYS A 14 2.587 4.831 6.576 1.00 0.00 H ATOM 229 HG2 LYS A 14 4.107 3.841 8.262 1.00 0.00 H ATOM 230 HG3 LYS A 14 5.102 3.169 6.947 1.00 0.00 H ATOM 231 HD2 LYS A 14 6.022 5.286 7.880 1.00 0.00 H ATOM 232 HD3 LYS A 14 5.637 5.391 6.145 1.00 0.00 H ATOM 233 HE2 LYS A 14 4.787 7.387 7.018 1.00 0.00 H ATOM 234 HE3 LYS A 14 3.363 6.328 6.903 1.00 0.00 H ATOM 235 HZ1 LYS A 14 4.928 6.834 9.352 1.00 0.00 H ATOM 236 HZ2 LYS A 14 3.448 7.477 9.010 1.00 0.00 H ATOM 237 HZ3 LYS A 14 3.607 5.851 9.245 1.00 0.00 H ATOM 238 N ALA A 15 0.885 2.804 4.490 1.00 0.00 N ATOM 239 CA ALA A 15 -0.336 3.156 3.776 1.00 0.00 C ATOM 240 C ALA A 15 -1.484 2.231 4.162 1.00 0.00 C ATOM 241 O ALA A 15 -2.603 2.684 4.405 1.00 0.00 O ATOM 242 CB ALA A 15 -0.102 3.116 2.273 1.00 0.00 C ATOM 243 H ALA A 15 1.662 2.414 3.974 1.00 0.00 H ATOM 244 HA ALA A 15 -0.627 4.168 4.056 1.00 0.00 H ATOM 245 HB1 ALA A 15 0.203 2.114 1.979 1.00 0.00 H ATOM 246 HB2 ALA A 15 -1.024 3.381 1.755 1.00 0.00 H ATOM 247 HB3 ALA A 15 0.679 3.828 2.008 1.00 0.00 H ATOM 248 N ILE A 16 -1.200 0.934 4.216 1.00 0.00 N ATOM 249 CA ILE A 16 -2.234 -0.067 4.446 1.00 0.00 C ATOM 250 C ILE A 16 -2.705 -0.051 5.894 1.00 0.00 C ATOM 251 O ILE A 16 -3.822 -0.470 6.198 1.00 0.00 O ATOM 252 CB ILE A 16 -1.739 -1.481 4.092 1.00 0.00 C ATOM 253 CG1 ILE A 16 -1.203 -1.517 2.659 1.00 0.00 C ATOM 254 CG2 ILE A 16 -2.857 -2.497 4.271 1.00 0.00 C ATOM 255 CD1 ILE A 16 -2.074 -0.787 1.662 1.00 0.00 C ATOM 256 H ILE A 16 -0.243 0.635 4.096 1.00 0.00 H ATOM 257 HA ILE A 16 -3.125 0.160 3.862 1.00 0.00 H ATOM 258 HB ILE A 16 -0.906 -1.740 4.746 1.00 0.00 H ATOM 259 HG12 ILE A 16 -0.211 -1.068 2.672 1.00 0.00 H ATOM 260 HG13 ILE A 16 -1.121 -2.565 2.370 1.00 0.00 H ATOM 261 HG21 ILE A 16 -2.490 -3.491 4.017 1.00 0.00 H ATOM 262 HG22 ILE A 16 -3.193 -2.489 5.307 1.00 0.00 H ATOM 263 HG23 ILE A 16 -3.690 -2.240 3.617 1.00 0.00 H ATOM 264 HD11 ILE A 16 -2.156 0.260 1.949 1.00 0.00 H ATOM 265 HD12 ILE A 16 -1.629 -0.857 0.670 1.00 0.00 H ATOM 266 HD13 ILE A 16 -3.067 -1.237 1.648 1.00 0.00 H ATOM 267 N GLU A 17 -1.847 0.434 6.784 1.00 0.00 N ATOM 268 CA GLU A 17 -2.196 0.562 8.195 1.00 0.00 C ATOM 269 C GLU A 17 -3.545 1.246 8.369 1.00 0.00 C ATOM 270 O GLU A 17 -4.313 0.907 9.269 1.00 0.00 O ATOM 271 CB GLU A 17 -1.112 1.338 8.947 1.00 0.00 C ATOM 272 CG GLU A 17 -1.343 1.445 10.447 1.00 0.00 C ATOM 273 CD GLU A 17 -0.204 2.155 11.125 1.00 0.00 C ATOM 274 OE1 GLU A 17 0.718 2.541 10.448 1.00 0.00 O ATOM 275 OE2 GLU A 17 -0.306 2.409 12.302 1.00 0.00 O ATOM 276 H GLU A 17 -0.929 0.723 6.476 1.00 0.00 H ATOM 277 HA GLU A 17 -2.290 -0.428 8.643 1.00 0.00 H ATOM 278 HB2 GLU A 17 -0.168 0.825 8.761 1.00 0.00 H ATOM 279 HB3 GLU A 17 -1.076 2.336 8.513 1.00 0.00 H ATOM 280 HG2 GLU A 17 -2.281 1.933 10.708 1.00 0.00 H ATOM 281 HG3 GLU A 17 -1.371 0.407 10.777 1.00 0.00 H ATOM 282 N GLU A 18 -3.829 2.212 7.502 1.00 0.00 N ATOM 283 CA GLU A 18 -5.132 2.868 7.484 1.00 0.00 C ATOM 284 C GLU A 18 -6.239 1.883 7.129 1.00 0.00 C ATOM 285 O GLU A 18 -7.319 1.910 7.718 1.00 0.00 O ATOM 286 CB GLU A 18 -5.130 4.037 6.496 1.00 0.00 C ATOM 287 CG GLU A 18 -4.240 5.202 6.903 1.00 0.00 C ATOM 288 CD GLU A 18 -4.165 6.237 5.816 1.00 0.00 C ATOM 289 OE1 GLU A 18 -4.690 5.997 4.756 1.00 0.00 O ATOM 290 OE2 GLU A 18 -3.681 7.313 6.080 1.00 0.00 O ATOM 291 H GLU A 18 -3.125 2.500 6.839 1.00 0.00 H ATOM 292 HA GLU A 18 -5.366 3.252 8.478 1.00 0.00 H ATOM 293 HB2 GLU A 18 -4.795 3.642 5.537 1.00 0.00 H ATOM 294 HB3 GLU A 18 -6.161 4.381 6.409 1.00 0.00 H ATOM 295 HG2 GLU A 18 -4.545 5.677 7.835 1.00 0.00 H ATOM 296 HG3 GLU A 18 -3.261 4.743 7.036 1.00 0.00 H ATOM 297 N LEU A 19 -5.963 1.015 6.162 1.00 0.00 N ATOM 298 CA LEU A 19 -6.923 -0.003 5.750 1.00 0.00 C ATOM 299 C LEU A 19 -7.187 -0.997 6.872 1.00 0.00 C ATOM 300 O LEU A 19 -8.315 -1.456 7.054 1.00 0.00 O ATOM 301 CB LEU A 19 -6.417 -0.732 4.498 1.00 0.00 C ATOM 302 CG LEU A 19 -6.885 -0.139 3.163 1.00 0.00 C ATOM 303 CD1 LEU A 19 -6.807 1.381 3.210 1.00 0.00 C ATOM 304 CD2 LEU A 19 -6.026 -0.688 2.034 1.00 0.00 C ATOM 305 H LEU A 19 -5.066 1.061 5.701 1.00 0.00 H ATOM 306 HA LEU A 19 -7.878 0.469 5.521 1.00 0.00 H ATOM 307 HB2 LEU A 19 -5.347 -0.575 4.622 1.00 0.00 H ATOM 308 HB3 LEU A 19 -6.635 -1.799 4.538 1.00 0.00 H ATOM 309 HG LEU A 19 -7.908 -0.479 2.999 1.00 0.00 H ATOM 310 HD11 LEU A 19 -7.142 1.792 2.258 1.00 0.00 H ATOM 311 HD12 LEU A 19 -7.447 1.753 4.010 1.00 0.00 H ATOM 312 HD13 LEU A 19 -5.778 1.686 3.396 1.00 0.00 H ATOM 313 HD21 LEU A 19 -6.118 -1.774 2.001 1.00 0.00 H ATOM 314 HD22 LEU A 19 -6.360 -0.267 1.085 1.00 0.00 H ATOM 315 HD23 LEU A 19 -4.984 -0.418 2.205 1.00 0.00 H ATOM 316 N LYS A 20 -6.142 -1.326 7.623 1.00 0.00 N ATOM 317 CA LYS A 20 -6.280 -2.184 8.794 1.00 0.00 C ATOM 318 C LYS A 20 -7.184 -1.544 9.840 1.00 0.00 C ATOM 319 O LYS A 20 -7.985 -2.225 10.481 1.00 0.00 O ATOM 320 CB LYS A 20 -4.908 -2.487 9.400 1.00 0.00 C ATOM 321 CG LYS A 20 -3.974 -3.265 8.482 1.00 0.00 C ATOM 322 CD LYS A 20 -2.695 -3.662 9.202 1.00 0.00 C ATOM 323 CE LYS A 20 -1.714 -4.340 8.258 1.00 0.00 C ATOM 324 NZ LYS A 20 -0.425 -4.661 8.930 1.00 0.00 N ATOM 325 H LYS A 20 -5.229 -0.975 7.376 1.00 0.00 H ATOM 326 HA LYS A 20 -6.751 -3.125 8.510 1.00 0.00 H ATOM 327 HB2 LYS A 20 -4.453 -1.531 9.655 1.00 0.00 H ATOM 328 HB3 LYS A 20 -5.081 -3.061 10.311 1.00 0.00 H ATOM 329 HG2 LYS A 20 -4.493 -4.161 8.139 1.00 0.00 H ATOM 330 HG3 LYS A 20 -3.730 -2.637 7.626 1.00 0.00 H ATOM 331 HD2 LYS A 20 -2.237 -2.764 9.620 1.00 0.00 H ATOM 332 HD3 LYS A 20 -2.950 -4.346 10.012 1.00 0.00 H ATOM 333 HE2 LYS A 20 -2.170 -5.258 7.892 1.00 0.00 H ATOM 334 HE3 LYS A 20 -1.528 -3.669 7.419 1.00 0.00 H ATOM 335 HZ1 LYS A 20 -0.597 -5.284 9.706 1.00 0.00 H ATOM 336 HZ2 LYS A 20 0.196 -5.109 8.270 1.00 0.00 H ATOM 337 HZ3 LYS A 20 -0.001 -3.810 9.269 1.00 0.00 H ATOM 338 N LYS A 21 -7.051 -0.233 10.010 1.00 0.00 N ATOM 339 CA LYS A 21 -7.947 0.523 10.876 1.00 0.00 C ATOM 340 C LYS A 21 -9.357 0.572 10.301 1.00 0.00 C ATOM 341 O LYS A 21 -10.335 0.690 11.040 1.00 0.00 O ATOM 342 CB LYS A 21 -7.416 1.940 11.089 1.00 0.00 C ATOM 343 CG LYS A 21 -6.169 2.021 11.960 1.00 0.00 C ATOM 344 CD LYS A 21 -5.663 3.451 12.071 1.00 0.00 C ATOM 345 CE LYS A 21 -4.382 3.525 12.890 1.00 0.00 C ATOM 346 NZ LYS A 21 -3.843 4.910 12.957 1.00 0.00 N ATOM 347 H LYS A 21 -6.309 0.253 9.525 1.00 0.00 H ATOM 348 HA LYS A 21 -8.025 0.030 11.846 1.00 0.00 H ATOM 349 HB2 LYS A 21 -7.197 2.351 10.103 1.00 0.00 H ATOM 350 HB3 LYS A 21 -8.218 2.517 11.552 1.00 0.00 H ATOM 351 HG2 LYS A 21 -6.415 1.644 12.954 1.00 0.00 H ATOM 352 HG3 LYS A 21 -5.396 1.396 11.517 1.00 0.00 H ATOM 353 HD2 LYS A 21 -5.475 3.833 11.066 1.00 0.00 H ATOM 354 HD3 LYS A 21 -6.433 4.057 12.549 1.00 0.00 H ATOM 355 HE2 LYS A 21 -4.599 3.171 13.896 1.00 0.00 H ATOM 356 HE3 LYS A 21 -3.644 2.870 12.427 1.00 0.00 H ATOM 357 HZ1 LYS A 21 -4.527 5.517 13.387 1.00 0.00 H ATOM 358 HZ2 LYS A 21 -2.996 4.914 13.507 1.00 0.00 H ATOM 359 HZ3 LYS A 21 -3.641 5.239 12.023 1.00 0.00 H ATOM 360 N ALA A 22 -9.455 0.481 8.979 1.00 0.00 N ATOM 361 CA ALA A 22 -10.739 0.596 8.296 1.00 0.00 C ATOM 362 C ALA A 22 -11.474 -0.737 8.280 1.00 0.00 C ATOM 363 O ALA A 22 -12.634 -0.813 7.874 1.00 0.00 O ATOM 364 CB ALA A 22 -10.540 1.113 6.880 1.00 0.00 C ATOM 365 H ALA A 22 -8.619 0.329 8.433 1.00 0.00 H ATOM 366 HA ALA A 22 -11.362 1.305 8.841 1.00 0.00 H ATOM 367 HB1 ALA A 22 -9.904 0.423 6.325 1.00 0.00 H ATOM 368 HB2 ALA A 22 -11.507 1.193 6.383 1.00 0.00 H ATOM 369 HB3 ALA A 22 -10.067 2.095 6.912 1.00 0.00 H ATOM 370 N GLY A 23 -10.794 -1.789 8.723 1.00 0.00 N ATOM 371 CA GLY A 23 -11.404 -3.109 8.825 1.00 0.00 C ATOM 372 C GLY A 23 -11.239 -3.893 7.530 1.00 0.00 C ATOM 373 O GLY A 23 -11.962 -4.859 7.282 1.00 0.00 O ATOM 374 H GLY A 23 -9.828 -1.671 8.997 1.00 0.00 H ATOM 375 HA2 GLY A 23 -10.927 -3.660 9.637 1.00 0.00 H ATOM 376 HA3 GLY A 23 -12.466 -2.996 9.040 1.00 0.00 H ATOM 377 N ILE A 24 -10.285 -3.473 6.706 1.00 0.00 N ATOM 378 CA ILE A 24 -9.994 -4.162 5.455 1.00 0.00 C ATOM 379 C ILE A 24 -9.094 -5.368 5.687 1.00 0.00 C ATOM 380 O ILE A 24 -8.020 -5.249 6.277 1.00 0.00 O ATOM 381 CB ILE A 24 -9.326 -3.223 4.435 1.00 0.00 C ATOM 382 CG1 ILE A 24 -10.218 -2.008 4.162 1.00 0.00 C ATOM 383 CG2 ILE A 24 -9.026 -3.967 3.143 1.00 0.00 C ATOM 384 CD1 ILE A 24 -11.556 -2.359 3.552 1.00 0.00 C ATOM 385 H ILE A 24 -9.748 -2.653 6.953 1.00 0.00 H ATOM 386 HA ILE A 24 -10.905 -4.575 5.024 1.00 0.00 H ATOM 387 HB ILE A 24 -8.397 -2.841 4.859 1.00 0.00 H ATOM 388 HG12 ILE A 24 -10.373 -1.500 5.113 1.00 0.00 H ATOM 389 HG13 ILE A 24 -9.671 -1.350 3.485 1.00 0.00 H ATOM 390 HG21 ILE A 24 -8.554 -3.289 2.433 1.00 0.00 H ATOM 391 HG22 ILE A 24 -8.354 -4.799 3.351 1.00 0.00 H ATOM 392 HG23 ILE A 24 -9.955 -4.348 2.718 1.00 0.00 H ATOM 393 HD11 ILE A 24 -12.104 -3.014 4.227 1.00 0.00 H ATOM 394 HD12 ILE A 24 -12.131 -1.447 3.388 1.00 0.00 H ATOM 395 HD13 ILE A 24 -11.401 -2.866 2.600 1.00 0.00 H ATOM 396 N THR A 25 -9.538 -6.531 5.220 1.00 0.00 N ATOM 397 CA THR A 25 -8.834 -7.780 5.479 1.00 0.00 C ATOM 398 C THR A 25 -8.421 -8.460 4.180 1.00 0.00 C ATOM 399 O THR A 25 -7.895 -9.572 4.191 1.00 0.00 O ATOM 400 CB THR A 25 -9.695 -8.753 6.304 1.00 0.00 C ATOM 401 OG1 THR A 25 -10.911 -9.037 5.599 1.00 0.00 O ATOM 402 CG2 THR A 25 -10.029 -8.152 7.661 1.00 0.00 C ATOM 403 H THR A 25 -10.385 -6.548 4.670 1.00 0.00 H ATOM 404 HA THR A 25 -7.913 -7.578 6.027 1.00 0.00 H ATOM 405 HB THR A 25 -9.143 -9.682 6.446 1.00 0.00 H ATOM 406 HG1 THR A 25 -11.446 -9.644 6.114 1.00 0.00 H ATOM 407 HG21 THR A 25 -10.582 -7.224 7.520 1.00 0.00 H ATOM 408 HG22 THR A 25 -10.638 -8.854 8.229 1.00 0.00 H ATOM 409 HG23 THR A 25 -9.108 -7.946 8.205 1.00 0.00 H ATOM 410 N SER A 26 -8.662 -7.783 3.062 1.00 0.00 N ATOM 411 CA SER A 26 -8.374 -8.348 1.749 1.00 0.00 C ATOM 412 C SER A 26 -6.877 -8.355 1.469 1.00 0.00 C ATOM 413 O SER A 26 -6.279 -7.311 1.208 1.00 0.00 O ATOM 414 CB SER A 26 -9.108 -7.569 0.674 1.00 0.00 C ATOM 415 OG SER A 26 -8.800 -8.030 -0.613 1.00 0.00 O ATOM 416 H SER A 26 -9.055 -6.855 3.124 1.00 0.00 H ATOM 417 HA SER A 26 -8.783 -9.349 1.609 1.00 0.00 H ATOM 418 HB2 SER A 26 -10.180 -7.673 0.841 1.00 0.00 H ATOM 419 HB3 SER A 26 -8.829 -6.519 0.751 1.00 0.00 H ATOM 420 HG SER A 26 -9.098 -8.938 -0.706 1.00 0.00 H ATOM 421 N ASP A 27 -6.275 -9.538 1.525 1.00 0.00 N ATOM 422 CA ASP A 27 -4.856 -9.691 1.227 1.00 0.00 C ATOM 423 C ASP A 27 -4.585 -9.522 -0.262 1.00 0.00 C ATOM 424 O ASP A 27 -3.476 -9.169 -0.665 1.00 0.00 O ATOM 425 CB ASP A 27 -4.352 -11.057 1.701 1.00 0.00 C ATOM 426 CG ASP A 27 -4.220 -11.188 3.212 1.00 0.00 C ATOM 427 OD1 ASP A 27 -4.279 -10.186 3.884 1.00 0.00 O ATOM 428 OD2 ASP A 27 -4.219 -12.297 3.694 1.00 0.00 O ATOM 429 H ASP A 27 -6.815 -10.353 1.781 1.00 0.00 H ATOM 430 HA ASP A 27 -4.286 -8.914 1.736 1.00 0.00 H ATOM 431 HB2 ASP A 27 -4.935 -11.893 1.314 1.00 0.00 H ATOM 432 HB3 ASP A 27 -3.361 -11.063 1.248 1.00 0.00 H ATOM 433 N TYR A 28 -5.603 -9.774 -1.077 1.00 0.00 N ATOM 434 CA TYR A 28 -5.489 -9.611 -2.521 1.00 0.00 C ATOM 435 C TYR A 28 -5.024 -8.206 -2.881 1.00 0.00 C ATOM 436 O TYR A 28 -4.008 -8.031 -3.554 1.00 0.00 O ATOM 437 CB TYR A 28 -6.826 -9.912 -3.202 1.00 0.00 C ATOM 438 CG TYR A 28 -6.822 -9.667 -4.694 1.00 0.00 C ATOM 439 CD1 TYR A 28 -6.282 -10.600 -5.569 1.00 0.00 C ATOM 440 CD2 TYR A 28 -7.362 -8.506 -5.226 1.00 0.00 C ATOM 441 CE1 TYR A 28 -6.276 -10.382 -6.933 1.00 0.00 C ATOM 442 CE2 TYR A 28 -7.362 -8.276 -6.588 1.00 0.00 C ATOM 443 CZ TYR A 28 -6.818 -9.217 -7.439 1.00 0.00 C ATOM 444 OH TYR A 28 -6.816 -8.994 -8.797 1.00 0.00 O ATOM 445 H TYR A 28 -6.480 -10.088 -0.686 1.00 0.00 H ATOM 446 HA TYR A 28 -4.737 -10.297 -2.912 1.00 0.00 H ATOM 447 HB2 TYR A 28 -7.059 -10.960 -3.006 1.00 0.00 H ATOM 448 HB3 TYR A 28 -7.577 -9.278 -2.732 1.00 0.00 H ATOM 449 HD1 TYR A 28 -5.856 -11.517 -5.161 1.00 0.00 H ATOM 450 HD2 TYR A 28 -7.790 -7.766 -4.549 1.00 0.00 H ATOM 451 HE1 TYR A 28 -5.847 -11.122 -7.607 1.00 0.00 H ATOM 452 HE2 TYR A 28 -7.790 -7.356 -6.986 1.00 0.00 H ATOM 453 HH TYR A 28 -7.217 -8.156 -9.040 1.00 0.00 H ATOM 454 N TYR A 29 -5.773 -7.206 -2.429 1.00 0.00 N ATOM 455 CA TYR A 29 -5.471 -5.817 -2.751 1.00 0.00 C ATOM 456 C TYR A 29 -4.224 -5.340 -2.017 1.00 0.00 C ATOM 457 O TYR A 29 -3.505 -4.466 -2.500 1.00 0.00 O ATOM 458 CB TYR A 29 -6.660 -4.916 -2.405 1.00 0.00 C ATOM 459 CG TYR A 29 -7.867 -5.128 -3.292 1.00 0.00 C ATOM 460 CD1 TYR A 29 -7.825 -4.799 -4.639 1.00 0.00 C ATOM 461 CD2 TYR A 29 -9.045 -5.651 -2.780 1.00 0.00 C ATOM 462 CE1 TYR A 29 -8.924 -4.990 -5.454 1.00 0.00 C ATOM 463 CE2 TYR A 29 -10.150 -5.846 -3.585 1.00 0.00 C ATOM 464 CZ TYR A 29 -10.085 -5.513 -4.923 1.00 0.00 C ATOM 465 OH TYR A 29 -11.183 -5.703 -5.731 1.00 0.00 O ATOM 466 H TYR A 29 -6.572 -7.414 -1.848 1.00 0.00 H ATOM 467 HA TYR A 29 -5.261 -5.721 -3.816 1.00 0.00 H ATOM 468 HB2 TYR A 29 -6.930 -5.124 -1.368 1.00 0.00 H ATOM 469 HB3 TYR A 29 -6.320 -3.886 -2.493 1.00 0.00 H ATOM 470 HD1 TYR A 29 -6.905 -4.387 -5.052 1.00 0.00 H ATOM 471 HD2 TYR A 29 -9.089 -5.912 -1.722 1.00 0.00 H ATOM 472 HE1 TYR A 29 -8.871 -4.726 -6.510 1.00 0.00 H ATOM 473 HE2 TYR A 29 -11.069 -6.259 -3.170 1.00 0.00 H ATOM 474 HH TYR A 29 -11.030 -5.438 -6.641 1.00 0.00 H ATOM 475 N PHE A 30 -3.974 -5.919 -0.848 1.00 0.00 N ATOM 476 CA PHE A 30 -2.730 -5.680 -0.126 1.00 0.00 C ATOM 477 C PHE A 30 -1.525 -6.144 -0.935 1.00 0.00 C ATOM 478 O PHE A 30 -0.431 -5.593 -0.809 1.00 0.00 O ATOM 479 CB PHE A 30 -2.756 -6.386 1.231 1.00 0.00 C ATOM 480 CG PHE A 30 -3.758 -5.813 2.193 1.00 0.00 C ATOM 481 CD1 PHE A 30 -4.676 -4.860 1.776 1.00 0.00 C ATOM 482 CD2 PHE A 30 -3.786 -6.228 3.516 1.00 0.00 C ATOM 483 CE1 PHE A 30 -5.597 -4.333 2.658 1.00 0.00 C ATOM 484 CE2 PHE A 30 -4.709 -5.703 4.401 1.00 0.00 C ATOM 485 CZ PHE A 30 -5.614 -4.755 3.973 1.00 0.00 C ATOM 486 H PHE A 30 -4.662 -6.541 -0.450 1.00 0.00 H ATOM 487 HA PHE A 30 -2.598 -4.610 0.040 1.00 0.00 H ATOM 488 HB2 PHE A 30 -3.011 -7.437 1.103 1.00 0.00 H ATOM 489 HB3 PHE A 30 -1.782 -6.306 1.713 1.00 0.00 H ATOM 490 HD1 PHE A 30 -4.663 -4.527 0.737 1.00 0.00 H ATOM 491 HD2 PHE A 30 -3.070 -6.977 3.854 1.00 0.00 H ATOM 492 HE1 PHE A 30 -6.312 -3.583 2.319 1.00 0.00 H ATOM 493 HE2 PHE A 30 -4.720 -6.037 5.438 1.00 0.00 H ATOM 494 HZ PHE A 30 -6.341 -4.341 4.669 1.00 0.00 H ATOM 495 N ASP A 31 -1.732 -7.160 -1.765 1.00 0.00 N ATOM 496 CA ASP A 31 -0.677 -7.665 -2.636 1.00 0.00 C ATOM 497 C ASP A 31 -0.349 -6.666 -3.739 1.00 0.00 C ATOM 498 O ASP A 31 0.803 -6.540 -4.153 1.00 0.00 O ATOM 499 CB ASP A 31 -1.084 -9.008 -3.247 1.00 0.00 C ATOM 500 CG ASP A 31 0.046 -9.744 -3.955 1.00 0.00 C ATOM 501 OD1 ASP A 31 1.017 -10.062 -3.310 1.00 0.00 O ATOM 502 OD2 ASP A 31 -0.135 -10.121 -5.088 1.00 0.00 O ATOM 503 H ASP A 31 -2.644 -7.595 -1.794 1.00 0.00 H ATOM 504 HA ASP A 31 0.239 -7.805 -2.063 1.00 0.00 H ATOM 505 HB2 ASP A 31 -1.565 -9.681 -2.537 1.00 0.00 H ATOM 506 HB3 ASP A 31 -1.814 -8.671 -3.983 1.00 0.00 H ATOM 507 N LEU A 32 -1.369 -5.959 -4.212 1.00 0.00 N ATOM 508 CA LEU A 32 -1.239 -5.130 -5.405 1.00 0.00 C ATOM 509 C LEU A 32 -0.217 -4.021 -5.196 1.00 0.00 C ATOM 510 O LEU A 32 0.504 -3.645 -6.121 1.00 0.00 O ATOM 511 CB LEU A 32 -2.601 -4.536 -5.789 1.00 0.00 C ATOM 512 CG LEU A 32 -3.374 -5.317 -6.859 1.00 0.00 C ATOM 513 CD1 LEU A 32 -3.706 -6.713 -6.349 1.00 0.00 C ATOM 514 CD2 LEU A 32 -4.644 -4.560 -7.222 1.00 0.00 C ATOM 515 H LEU A 32 -2.258 -5.996 -3.734 1.00 0.00 H ATOM 516 HA LEU A 32 -0.872 -5.736 -6.232 1.00 0.00 H ATOM 517 HB2 LEU A 32 -3.107 -4.618 -4.828 1.00 0.00 H ATOM 518 HB3 LEU A 32 -2.518 -3.486 -6.068 1.00 0.00 H ATOM 519 HG LEU A 32 -2.745 -5.358 -7.748 1.00 0.00 H ATOM 520 HD11 LEU A 32 -4.255 -7.259 -7.116 1.00 0.00 H ATOM 521 HD12 LEU A 32 -2.782 -7.245 -6.119 1.00 0.00 H ATOM 522 HD13 LEU A 32 -4.316 -6.637 -5.451 1.00 0.00 H ATOM 523 HD21 LEU A 32 -4.383 -3.575 -7.609 1.00 0.00 H ATOM 524 HD22 LEU A 32 -5.192 -5.115 -7.983 1.00 0.00 H ATOM 525 HD23 LEU A 32 -5.267 -4.446 -6.334 1.00 0.00 H ATOM 526 N ILE A 33 -0.159 -3.500 -3.975 1.00 0.00 N ATOM 527 CA ILE A 33 0.783 -2.438 -3.639 1.00 0.00 C ATOM 528 C ILE A 33 2.216 -2.955 -3.634 1.00 0.00 C ATOM 529 O ILE A 33 3.166 -2.179 -3.740 1.00 0.00 O ATOM 530 CB ILE A 33 0.467 -1.815 -2.267 1.00 0.00 C ATOM 531 CG1 ILE A 33 0.520 -2.883 -1.171 1.00 0.00 C ATOM 532 CG2 ILE A 33 -0.895 -1.139 -2.291 1.00 0.00 C ATOM 533 CD1 ILE A 33 0.998 -2.363 0.165 1.00 0.00 C ATOM 534 H ILE A 33 -0.783 -3.847 -3.261 1.00 0.00 H ATOM 535 HA ILE A 33 0.772 -1.660 -4.402 1.00 0.00 H ATOM 536 HB ILE A 33 1.234 -1.080 -2.026 1.00 0.00 H ATOM 537 HG12 ILE A 33 -0.485 -3.289 -1.066 1.00 0.00 H ATOM 538 HG13 ILE A 33 1.193 -3.668 -1.517 1.00 0.00 H ATOM 539 HG21 ILE A 33 -1.103 -0.705 -1.314 1.00 0.00 H ATOM 540 HG22 ILE A 33 -0.898 -0.354 -3.045 1.00 0.00 H ATOM 541 HG23 ILE A 33 -1.663 -1.875 -2.531 1.00 0.00 H ATOM 542 HD11 ILE A 33 0.327 -1.579 0.512 1.00 0.00 H ATOM 543 HD12 ILE A 33 1.009 -3.177 0.890 1.00 0.00 H ATOM 544 HD13 ILE A 33 2.005 -1.958 0.060 1.00 0.00 H ATOM 545 N ASN A 34 2.365 -4.270 -3.513 1.00 0.00 N ATOM 546 CA ASN A 34 3.681 -4.896 -3.535 1.00 0.00 C ATOM 547 C ASN A 34 4.247 -4.942 -4.949 1.00 0.00 C ATOM 548 O ASN A 34 5.456 -4.834 -5.148 1.00 0.00 O ATOM 549 CB ASN A 34 3.641 -6.293 -2.941 1.00 0.00 C ATOM 550 CG ASN A 34 3.432 -6.311 -1.452 1.00 0.00 C ATOM 551 OD1 ASN A 34 3.798 -5.368 -0.742 1.00 0.00 O ATOM 552 ND2 ASN A 34 2.921 -7.415 -0.968 1.00 0.00 N ATOM 553 H ASN A 34 1.545 -4.849 -3.402 1.00 0.00 H ATOM 554 HA ASN A 34 4.382 -4.307 -2.942 1.00 0.00 H ATOM 555 HB2 ASN A 34 3.034 -7.076 -3.397 1.00 0.00 H ATOM 556 HB3 ASN A 34 4.694 -6.481 -3.150 1.00 0.00 H ATOM 557 HD21 ASN A 34 2.698 -8.172 -1.579 1.00 0.00 H ATOM 558 HD22 ASN A 34 2.753 -7.497 0.015 1.00 0.00 H ATOM 559 N LYS A 35 3.364 -5.102 -5.929 1.00 0.00 N ATOM 560 CA LYS A 35 3.728 -4.910 -7.328 1.00 0.00 C ATOM 561 C LYS A 35 4.074 -3.455 -7.613 1.00 0.00 C ATOM 562 O LYS A 35 4.826 -3.156 -8.541 1.00 0.00 O ATOM 563 CB LYS A 35 2.593 -5.371 -8.244 1.00 0.00 C ATOM 564 CG LYS A 35 2.919 -5.305 -9.731 1.00 0.00 C ATOM 565 CD LYS A 35 1.787 -5.875 -10.571 1.00 0.00 C ATOM 566 CE LYS A 35 2.112 -5.810 -12.056 1.00 0.00 C ATOM 567 NZ LYS A 35 1.009 -6.357 -12.892 1.00 0.00 N ATOM 568 H LYS A 35 2.415 -5.363 -5.698 1.00 0.00 H ATOM 569 HA LYS A 35 4.620 -5.493 -7.559 1.00 0.00 H ATOM 570 HB2 LYS A 35 2.358 -6.399 -7.970 1.00 0.00 H ATOM 571 HB3 LYS A 35 1.733 -4.734 -8.034 1.00 0.00 H ATOM 572 HG2 LYS A 35 3.085 -4.262 -10.003 1.00 0.00 H ATOM 573 HG3 LYS A 35 3.830 -5.877 -9.911 1.00 0.00 H ATOM 574 HD2 LYS A 35 1.626 -6.914 -10.279 1.00 0.00 H ATOM 575 HD3 LYS A 35 0.883 -5.300 -10.372 1.00 0.00 H ATOM 576 HE2 LYS A 35 2.286 -4.769 -12.323 1.00 0.00 H ATOM 577 HE3 LYS A 35 3.020 -6.386 -12.233 1.00 0.00 H ATOM 578 HZ1 LYS A 35 0.167 -5.824 -12.730 1.00 0.00 H ATOM 579 HZ2 LYS A 35 1.264 -6.296 -13.868 1.00 0.00 H ATOM 580 HZ3 LYS A 35 0.847 -7.324 -12.646 1.00 0.00 H ATOM 581 N ALA A 36 3.522 -2.553 -6.809 1.00 0.00 N ATOM 582 CA ALA A 36 3.650 -1.123 -7.061 1.00 0.00 C ATOM 583 C ALA A 36 5.059 -0.632 -6.752 1.00 0.00 C ATOM 584 O ALA A 36 5.285 0.045 -5.749 1.00 0.00 O ATOM 585 CB ALA A 36 2.625 -0.347 -6.247 1.00 0.00 C ATOM 586 H ALA A 36 3.000 -2.865 -6.003 1.00 0.00 H ATOM 587 HA ALA A 36 3.467 -0.936 -8.120 1.00 0.00 H ATOM 588 HB1 ALA A 36 2.785 -0.534 -5.187 1.00 0.00 H ATOM 589 HB2 ALA A 36 2.734 0.720 -6.446 1.00 0.00 H ATOM 590 HB3 ALA A 36 1.621 -0.667 -6.525 1.00 0.00 H ATOM 591 N LYS A 37 6.004 -0.980 -7.618 1.00 0.00 N ATOM 592 CA LYS A 37 7.397 -0.596 -7.427 1.00 0.00 C ATOM 593 C LYS A 37 7.557 0.920 -7.428 1.00 0.00 C ATOM 594 O LYS A 37 8.651 1.438 -7.210 1.00 0.00 O ATOM 595 CB LYS A 37 8.279 -1.217 -8.511 1.00 0.00 C ATOM 596 CG LYS A 37 9.773 -1.138 -8.230 1.00 0.00 C ATOM 597 CD LYS A 37 10.573 -1.923 -9.259 1.00 0.00 C ATOM 598 CE LYS A 37 12.051 -1.958 -8.903 1.00 0.00 C ATOM 599 NZ LYS A 37 12.836 -2.779 -9.865 1.00 0.00 N ATOM 600 H LYS A 37 5.751 -1.523 -8.431 1.00 0.00 H ATOM 601 HA LYS A 37 7.746 -0.944 -6.454 1.00 0.00 H ATOM 602 HB2 LYS A 37 7.982 -2.263 -8.602 1.00 0.00 H ATOM 603 HB3 LYS A 37 8.056 -0.696 -9.443 1.00 0.00 H ATOM 604 HG2 LYS A 37 10.075 -0.090 -8.256 1.00 0.00 H ATOM 605 HG3 LYS A 37 9.961 -1.544 -7.236 1.00 0.00 H ATOM 606 HD2 LYS A 37 10.183 -2.941 -9.299 1.00 0.00 H ATOM 607 HD3 LYS A 37 10.446 -1.448 -10.233 1.00 0.00 H ATOM 608 HE2 LYS A 37 12.428 -0.936 -8.906 1.00 0.00 H ATOM 609 HE3 LYS A 37 12.151 -2.377 -7.902 1.00 0.00 H ATOM 610 HZ1 LYS A 37 12.745 -2.390 -10.792 1.00 0.00 H ATOM 611 HZ2 LYS A 37 13.809 -2.777 -9.592 1.00 0.00 H ATOM 612 HZ3 LYS A 37 12.487 -3.728 -9.860 1.00 0.00 H ATOM 613 N THR A 38 6.457 1.624 -7.676 1.00 0.00 N ATOM 614 CA THR A 38 6.415 3.069 -7.485 1.00 0.00 C ATOM 615 C THR A 38 5.590 3.439 -6.259 1.00 0.00 C ATOM 616 O THR A 38 4.666 2.720 -5.881 1.00 0.00 O ATOM 617 CB THR A 38 5.834 3.785 -8.718 1.00 0.00 C ATOM 618 OG1 THR A 38 4.445 3.457 -8.853 1.00 0.00 O ATOM 619 CG2 THR A 38 6.575 3.365 -9.977 1.00 0.00 C ATOM 620 H THR A 38 5.630 1.147 -8.004 1.00 0.00 H ATOM 621 HA THR A 38 7.422 3.447 -7.305 1.00 0.00 H ATOM 622 HB THR A 38 5.932 4.862 -8.581 1.00 0.00 H ATOM 623 HG1 THR A 38 4.195 3.502 -9.779 1.00 0.00 H ATOM 624 HG21 THR A 38 6.476 2.289 -10.115 1.00 0.00 H ATOM 625 HG22 THR A 38 6.149 3.882 -10.838 1.00 0.00 H ATOM 626 HG23 THR A 38 7.629 3.625 -9.883 1.00 0.00 H ATOM 627 N VAL A 39 5.930 4.566 -5.642 1.00 0.00 N ATOM 628 CA VAL A 39 5.159 5.085 -4.517 1.00 0.00 C ATOM 629 C VAL A 39 3.769 5.524 -4.957 1.00 0.00 C ATOM 630 O VAL A 39 2.790 5.332 -4.236 1.00 0.00 O ATOM 631 CB VAL A 39 5.872 6.273 -3.845 1.00 0.00 C ATOM 632 CG1 VAL A 39 4.970 6.914 -2.800 1.00 0.00 C ATOM 633 CG2 VAL A 39 7.180 5.821 -3.213 1.00 0.00 C ATOM 634 H VAL A 39 6.741 5.075 -5.959 1.00 0.00 H ATOM 635 HA VAL A 39 4.985 4.314 -3.766 1.00 0.00 H ATOM 636 HB VAL A 39 6.128 7.010 -4.606 1.00 0.00 H ATOM 637 HG11 VAL A 39 5.490 7.752 -2.336 1.00 0.00 H ATOM 638 HG12 VAL A 39 4.059 7.273 -3.278 1.00 0.00 H ATOM 639 HG13 VAL A 39 4.716 6.177 -2.039 1.00 0.00 H ATOM 640 HG21 VAL A 39 7.832 5.406 -3.980 1.00 0.00 H ATOM 641 HG22 VAL A 39 7.671 6.673 -2.742 1.00 0.00 H ATOM 642 HG23 VAL A 39 6.974 5.059 -2.460 1.00 0.00 H ATOM 643 N GLU A 40 3.688 6.112 -6.145 1.00 0.00 N ATOM 644 CA GLU A 40 2.417 6.585 -6.682 1.00 0.00 C ATOM 645 C GLU A 40 1.454 5.430 -6.917 1.00 0.00 C ATOM 646 O GLU A 40 0.244 5.570 -6.735 1.00 0.00 O ATOM 647 CB GLU A 40 2.640 7.358 -7.984 1.00 0.00 C ATOM 648 CG GLU A 40 3.321 8.708 -7.807 1.00 0.00 C ATOM 649 CD GLU A 40 3.601 9.358 -9.133 1.00 0.00 C ATOM 650 OE1 GLU A 40 3.333 8.747 -10.139 1.00 0.00 O ATOM 651 OE2 GLU A 40 3.977 10.506 -9.141 1.00 0.00 O ATOM 652 H GLU A 40 4.528 6.234 -6.693 1.00 0.00 H ATOM 653 HA GLU A 40 1.936 7.248 -5.962 1.00 0.00 H ATOM 654 HB2 GLU A 40 3.250 6.726 -8.629 1.00 0.00 H ATOM 655 HB3 GLU A 40 1.660 7.504 -8.439 1.00 0.00 H ATOM 656 HG2 GLU A 40 2.761 9.397 -7.176 1.00 0.00 H ATOM 657 HG3 GLU A 40 4.262 8.456 -7.320 1.00 0.00 H ATOM 658 N GLY A 41 1.996 4.286 -7.323 1.00 0.00 N ATOM 659 CA GLY A 41 1.196 3.083 -7.510 1.00 0.00 C ATOM 660 C GLY A 41 0.535 2.652 -6.207 1.00 0.00 C ATOM 661 O GLY A 41 -0.664 2.373 -6.170 1.00 0.00 O ATOM 662 H GLY A 41 2.989 4.251 -7.506 1.00 0.00 H ATOM 663 HA2 GLY A 41 0.423 3.281 -8.252 1.00 0.00 H ATOM 664 HA3 GLY A 41 1.840 2.278 -7.864 1.00 0.00 H ATOM 665 N VAL A 42 1.322 2.602 -5.138 1.00 0.00 N ATOM 666 CA VAL A 42 0.833 2.132 -3.848 1.00 0.00 C ATOM 667 C VAL A 42 -0.323 2.990 -3.350 1.00 0.00 C ATOM 668 O VAL A 42 -1.306 2.476 -2.818 1.00 0.00 O ATOM 669 CB VAL A 42 1.950 2.128 -2.787 1.00 0.00 C ATOM 670 CG1 VAL A 42 1.380 1.807 -1.414 1.00 0.00 C ATOM 671 CG2 VAL A 42 3.037 1.130 -3.159 1.00 0.00 C ATOM 672 H VAL A 42 2.285 2.897 -5.222 1.00 0.00 H ATOM 673 HA VAL A 42 0.422 1.124 -3.922 1.00 0.00 H ATOM 674 HB VAL A 42 2.420 3.113 -2.764 1.00 0.00 H ATOM 675 HG11 VAL A 42 2.183 1.809 -0.676 1.00 0.00 H ATOM 676 HG12 VAL A 42 0.638 2.558 -1.143 1.00 0.00 H ATOM 677 HG13 VAL A 42 0.912 0.824 -1.435 1.00 0.00 H ATOM 678 HG21 VAL A 42 3.465 1.401 -4.124 1.00 0.00 H ATOM 679 HG22 VAL A 42 3.818 1.142 -2.400 1.00 0.00 H ATOM 680 HG23 VAL A 42 2.604 0.132 -3.221 1.00 0.00 H ATOM 681 N ASN A 43 -0.198 4.301 -3.528 1.00 0.00 N ATOM 682 CA ASN A 43 -1.250 5.231 -3.133 1.00 0.00 C ATOM 683 C ASN A 43 -2.453 5.129 -4.062 1.00 0.00 C ATOM 684 O ASN A 43 -3.599 5.145 -3.613 1.00 0.00 O ATOM 685 CB ASN A 43 -0.739 6.660 -3.089 1.00 0.00 C ATOM 686 CG ASN A 43 -1.741 7.643 -2.548 1.00 0.00 C ATOM 687 OD1 ASN A 43 -2.160 7.558 -1.388 1.00 0.00 O ATOM 688 ND2 ASN A 43 -2.185 8.526 -3.406 1.00 0.00 N ATOM 689 H ASN A 43 0.646 4.664 -3.946 1.00 0.00 H ATOM 690 HA ASN A 43 -1.609 4.980 -2.133 1.00 0.00 H ATOM 691 HB2 ASN A 43 0.244 6.888 -2.678 1.00 0.00 H ATOM 692 HB3 ASN A 43 -0.710 6.750 -4.175 1.00 0.00 H ATOM 693 HD21 ASN A 43 -1.857 8.514 -4.350 1.00 0.00 H ATOM 694 HD22 ASN A 43 -2.853 9.212 -3.116 1.00 0.00 H ATOM 695 N ALA A 44 -2.185 5.024 -5.359 1.00 0.00 N ATOM 696 CA ALA A 44 -3.245 4.953 -6.357 1.00 0.00 C ATOM 697 C ALA A 44 -4.070 3.683 -6.193 1.00 0.00 C ATOM 698 O ALA A 44 -5.301 3.723 -6.226 1.00 0.00 O ATOM 699 CB ALA A 44 -2.659 5.030 -7.759 1.00 0.00 C ATOM 700 H ALA A 44 -1.222 4.994 -5.661 1.00 0.00 H ATOM 701 HA ALA A 44 -3.918 5.799 -6.214 1.00 0.00 H ATOM 702 HB1 ALA A 44 -1.972 4.200 -7.912 1.00 0.00 H ATOM 703 HB2 ALA A 44 -3.463 4.976 -8.492 1.00 0.00 H ATOM 704 HB3 ALA A 44 -2.123 5.973 -7.878 1.00 0.00 H ATOM 705 N LEU A 45 -3.387 2.558 -6.016 1.00 0.00 N ATOM 706 CA LEU A 45 -4.057 1.280 -5.804 1.00 0.00 C ATOM 707 C LEU A 45 -4.909 1.309 -4.541 1.00 0.00 C ATOM 708 O LEU A 45 -6.102 1.003 -4.578 1.00 0.00 O ATOM 709 CB LEU A 45 -3.026 0.147 -5.724 1.00 0.00 C ATOM 710 CG LEU A 45 -2.166 -0.042 -6.981 1.00 0.00 C ATOM 711 CD1 LEU A 45 -0.792 -0.573 -6.598 1.00 0.00 C ATOM 712 CD2 LEU A 45 -2.867 -0.996 -7.937 1.00 0.00 C ATOM 713 H LEU A 45 -2.378 2.587 -6.029 1.00 0.00 H ATOM 714 HA LEU A 45 -4.737 1.082 -6.631 1.00 0.00 H ATOM 715 HB2 LEU A 45 -2.413 0.523 -4.906 1.00 0.00 H ATOM 716 HB3 LEU A 45 -3.484 -0.796 -5.431 1.00 0.00 H ATOM 717 HG LEU A 45 -2.094 0.929 -7.473 1.00 0.00 H ATOM 718 HD11 LEU A 45 -0.189 -0.703 -7.498 1.00 0.00 H ATOM 719 HD12 LEU A 45 -0.299 0.138 -5.934 1.00 0.00 H ATOM 720 HD13 LEU A 45 -0.900 -1.531 -6.093 1.00 0.00 H ATOM 721 HD21 LEU A 45 -3.836 -0.584 -8.219 1.00 0.00 H ATOM 722 HD22 LEU A 45 -2.255 -1.129 -8.830 1.00 0.00 H ATOM 723 HD23 LEU A 45 -3.010 -1.960 -7.449 1.00 0.00 H ATOM 724 N LYS A 46 -4.292 1.679 -3.424 1.00 0.00 N ATOM 725 CA LYS A 46 -4.983 1.707 -2.141 1.00 0.00 C ATOM 726 C LYS A 46 -6.158 2.675 -2.168 1.00 0.00 C ATOM 727 O LYS A 46 -7.183 2.442 -1.529 1.00 0.00 O ATOM 728 CB LYS A 46 -4.014 2.088 -1.019 1.00 0.00 C ATOM 729 CG LYS A 46 -4.479 1.690 0.376 1.00 0.00 C ATOM 730 CD LYS A 46 -3.780 2.513 1.447 1.00 0.00 C ATOM 731 CE LYS A 46 -4.333 3.930 1.505 1.00 0.00 C ATOM 732 NZ LYS A 46 -3.670 4.743 2.560 1.00 0.00 N ATOM 733 H LYS A 46 -3.320 1.948 -3.466 1.00 0.00 H ATOM 734 HA LYS A 46 -5.397 0.722 -1.922 1.00 0.00 H ATOM 735 HB2 LYS A 46 -3.064 1.600 -1.239 1.00 0.00 H ATOM 736 HB3 LYS A 46 -3.884 3.169 -1.062 1.00 0.00 H ATOM 737 HG2 LYS A 46 -5.556 1.846 0.440 1.00 0.00 H ATOM 738 HG3 LYS A 46 -4.256 0.633 0.526 1.00 0.00 H ATOM 739 HD2 LYS A 46 -3.928 2.025 2.412 1.00 0.00 H ATOM 740 HD3 LYS A 46 -2.714 2.549 1.219 1.00 0.00 H ATOM 741 HE2 LYS A 46 -4.176 4.398 0.535 1.00 0.00 H ATOM 742 HE3 LYS A 46 -5.401 3.871 1.710 1.00 0.00 H ATOM 743 HZ1 LYS A 46 -2.680 4.798 2.371 1.00 0.00 H ATOM 744 HZ2 LYS A 46 -4.064 5.672 2.567 1.00 0.00 H ATOM 745 HZ3 LYS A 46 -3.816 4.310 3.462 1.00 0.00 H ATOM 746 N ASP A 47 -6.004 3.764 -2.913 1.00 0.00 N ATOM 747 CA ASP A 47 -6.986 4.842 -2.910 1.00 0.00 C ATOM 748 C ASP A 47 -8.400 4.298 -3.067 1.00 0.00 C ATOM 749 O ASP A 47 -9.332 4.763 -2.411 1.00 0.00 O ATOM 750 CB ASP A 47 -6.684 5.847 -4.022 1.00 0.00 C ATOM 751 CG ASP A 47 -7.473 7.147 -3.928 1.00 0.00 C ATOM 752 OD1 ASP A 47 -7.316 7.845 -2.954 1.00 0.00 O ATOM 753 OD2 ASP A 47 -8.104 7.507 -4.893 1.00 0.00 O ATOM 754 H ASP A 47 -5.184 3.848 -3.498 1.00 0.00 H ATOM 755 HA ASP A 47 -6.959 5.362 -1.952 1.00 0.00 H ATOM 756 HB2 ASP A 47 -5.622 6.075 -4.125 1.00 0.00 H ATOM 757 HB3 ASP A 47 -7.021 5.281 -4.891 1.00 0.00 H ATOM 758 N GLU A 48 -8.555 3.308 -3.941 1.00 0.00 N ATOM 759 CA GLU A 48 -9.851 2.680 -4.166 1.00 0.00 C ATOM 760 C GLU A 48 -10.337 1.958 -2.917 1.00 0.00 C ATOM 761 O GLU A 48 -11.522 2.003 -2.584 1.00 0.00 O ATOM 762 CB GLU A 48 -9.776 1.703 -5.342 1.00 0.00 C ATOM 763 CG GLU A 48 -9.605 2.367 -6.702 1.00 0.00 C ATOM 764 CD GLU A 48 -9.423 1.346 -7.790 1.00 0.00 C ATOM 765 OE1 GLU A 48 -9.364 0.180 -7.479 1.00 0.00 O ATOM 766 OE2 GLU A 48 -9.457 1.719 -8.938 1.00 0.00 O ATOM 767 H GLU A 48 -7.753 2.983 -4.463 1.00 0.00 H ATOM 768 HA GLU A 48 -10.597 3.442 -4.394 1.00 0.00 H ATOM 769 HB2 GLU A 48 -8.930 1.042 -5.153 1.00 0.00 H ATOM 770 HB3 GLU A 48 -10.699 1.124 -5.335 1.00 0.00 H ATOM 771 HG2 GLU A 48 -10.425 3.034 -6.964 1.00 0.00 H ATOM 772 HG3 GLU A 48 -8.689 2.946 -6.591 1.00 0.00 H ATOM 773 N ILE A 49 -9.417 1.292 -2.227 1.00 0.00 N ATOM 774 CA ILE A 49 -9.761 0.510 -1.046 1.00 0.00 C ATOM 775 C ILE A 49 -10.038 1.412 0.150 1.00 0.00 C ATOM 776 O ILE A 49 -10.950 1.153 0.935 1.00 0.00 O ATOM 777 CB ILE A 49 -8.642 -0.482 -0.680 1.00 0.00 C ATOM 778 CG1 ILE A 49 -8.348 -1.415 -1.859 1.00 0.00 C ATOM 779 CG2 ILE A 49 -9.025 -1.284 0.554 1.00 0.00 C ATOM 780 CD1 ILE A 49 -9.519 -2.285 -2.255 1.00 0.00 C ATOM 781 H ILE A 49 -8.453 1.329 -2.530 1.00 0.00 H ATOM 782 HA ILE A 49 -10.691 -0.035 -1.204 1.00 0.00 H ATOM 783 HB ILE A 49 -7.725 0.073 -0.484 1.00 0.00 H ATOM 784 HG12 ILE A 49 -8.059 -0.789 -2.702 1.00 0.00 H ATOM 785 HG13 ILE A 49 -7.508 -2.046 -1.571 1.00 0.00 H ATOM 786 HG21 ILE A 49 -8.223 -1.981 0.799 1.00 0.00 H ATOM 787 HG22 ILE A 49 -9.185 -0.607 1.392 1.00 0.00 H ATOM 788 HG23 ILE A 49 -9.941 -1.841 0.357 1.00 0.00 H ATOM 789 HD11 ILE A 49 -10.360 -1.657 -2.544 1.00 0.00 H ATOM 790 HD12 ILE A 49 -9.235 -2.918 -3.096 1.00 0.00 H ATOM 791 HD13 ILE A 49 -9.808 -2.913 -1.411 1.00 0.00 H ATOM 792 N LEU A 50 -9.246 2.470 0.283 1.00 0.00 N ATOM 793 CA LEU A 50 -9.417 3.421 1.375 1.00 0.00 C ATOM 794 C LEU A 50 -10.749 4.152 1.265 1.00 0.00 C ATOM 795 O LEU A 50 -11.406 4.417 2.272 1.00 0.00 O ATOM 796 CB LEU A 50 -8.257 4.426 1.388 1.00 0.00 C ATOM 797 CG LEU A 50 -8.298 5.455 2.524 1.00 0.00 C ATOM 798 CD1 LEU A 50 -8.152 4.754 3.868 1.00 0.00 C ATOM 799 CD2 LEU A 50 -7.189 6.477 2.326 1.00 0.00 C ATOM 800 H LEU A 50 -8.508 2.620 -0.390 1.00 0.00 H ATOM 801 HA LEU A 50 -9.433 2.889 2.324 1.00 0.00 H ATOM 802 HB2 LEU A 50 -7.428 3.737 1.537 1.00 0.00 H ATOM 803 HB3 LEU A 50 -8.145 4.926 0.425 1.00 0.00 H ATOM 804 HG LEU A 50 -9.252 5.979 2.453 1.00 0.00 H ATOM 805 HD11 LEU A 50 -8.182 5.492 4.670 1.00 0.00 H ATOM 806 HD12 LEU A 50 -8.969 4.045 4.000 1.00 0.00 H ATOM 807 HD13 LEU A 50 -7.201 4.224 3.900 1.00 0.00 H ATOM 808 HD21 LEU A 50 -7.329 6.985 1.371 1.00 0.00 H ATOM 809 HD22 LEU A 50 -7.219 7.208 3.134 1.00 0.00 H ATOM 810 HD23 LEU A 50 -6.222 5.971 2.329 1.00 0.00 H ATOM 811 N LYS A 51 -11.143 4.475 0.039 1.00 0.00 N ATOM 812 CA LYS A 51 -12.411 5.152 -0.206 1.00 0.00 C ATOM 813 C LYS A 51 -13.576 4.172 -0.164 1.00 0.00 C ATOM 814 O LYS A 51 -14.717 4.560 0.083 1.00 0.00 O ATOM 815 CB LYS A 51 -12.381 5.875 -1.554 1.00 0.00 C ATOM 816 CG LYS A 51 -11.469 7.094 -1.593 1.00 0.00 C ATOM 817 CD LYS A 51 -11.464 7.737 -2.972 1.00 0.00 C ATOM 818 CE LYS A 51 -10.646 9.020 -2.982 1.00 0.00 C ATOM 819 NZ LYS A 51 -10.595 9.637 -4.336 1.00 0.00 N ATOM 820 H LYS A 51 -10.548 4.245 -0.745 1.00 0.00 H ATOM 821 HA LYS A 51 -12.595 5.887 0.579 1.00 0.00 H ATOM 822 HB2 LYS A 51 -12.049 5.151 -2.297 1.00 0.00 H ATOM 823 HB3 LYS A 51 -13.404 6.181 -1.776 1.00 0.00 H ATOM 824 HG2 LYS A 51 -11.824 7.816 -0.856 1.00 0.00 H ATOM 825 HG3 LYS A 51 -10.458 6.779 -1.335 1.00 0.00 H ATOM 826 HD2 LYS A 51 -11.039 7.029 -3.684 1.00 0.00 H ATOM 827 HD3 LYS A 51 -12.493 7.962 -3.254 1.00 0.00 H ATOM 828 HE2 LYS A 51 -11.099 9.720 -2.282 1.00 0.00 H ATOM 829 HE3 LYS A 51 -9.635 8.782 -2.654 1.00 0.00 H ATOM 830 HZ1 LYS A 51 -11.532 9.858 -4.640 1.00 0.00 H ATOM 831 HZ2 LYS A 51 -10.043 10.483 -4.299 1.00 0.00 H ATOM 832 HZ3 LYS A 51 -10.174 8.988 -4.986 1.00 0.00 H ATOM 833 N ALA A 52 -13.282 2.900 -0.406 1.00 0.00 N ATOM 834 CA ALA A 52 -14.296 1.854 -0.354 1.00 0.00 C ATOM 835 C ALA A 52 -14.844 1.688 1.058 1.00 0.00 C ATOM 836 O ALA A 52 -15.674 2.447 1.473 1.00 0.00 O ATOM 837 CB ALA A 52 -13.728 0.538 -0.864 1.00 0.00 C ATOM 838 OXT ALA A 52 -14.444 0.797 1.756 1.00 0.00 O ATOM 839 H ALA A 52 -12.329 2.649 -0.632 1.00 0.00 H ATOM 840 HA ALA A 52 -15.130 2.144 -0.993 1.00 0.00 H ATOM 841 HB1 ALA A 52 -12.884 0.241 -0.245 1.00 0.00 H ATOM 842 HB2 ALA A 52 -14.499 -0.232 -0.819 1.00 0.00 H ATOM 843 HB3 ALA A 52 -13.398 0.659 -1.896 1.00 0.00 H TER 844 ALA A 52