ATOM 1 N GLY A 1 18.584 -3.266 -1.197 1.00 0.00 N ATOM 2 CA GLY A 1 17.667 -2.313 -1.811 1.00 0.00 C ATOM 3 C GLY A 1 18.218 -0.895 -1.740 1.00 0.00 C ATOM 4 O GLY A 1 19.151 -0.618 -0.986 1.00 0.00 O ATOM 5 H1 GLY A 1 18.285 -3.817 -0.417 1.00 0.00 H ATOM 6 H2 GLY A 1 18.964 -4.015 -1.740 1.00 0.00 H ATOM 7 H3 GLY A 1 19.446 -2.948 -0.802 1.00 0.00 H ATOM 8 HA2 GLY A 1 17.518 -2.585 -2.856 1.00 0.00 H ATOM 9 HA3 GLY A 1 16.713 -2.350 -1.287 1.00 0.00 H ATOM 10 N THR A 2 17.636 0.000 -2.531 1.00 0.00 N ATOM 11 CA THR A 2 18.056 1.397 -2.545 1.00 0.00 C ATOM 12 C THR A 2 17.336 2.199 -1.469 1.00 0.00 C ATOM 13 O THR A 2 16.393 1.714 -0.846 1.00 0.00 O ATOM 14 CB THR A 2 17.799 2.050 -3.916 1.00 0.00 C ATOM 15 OG1 THR A 2 16.386 2.167 -4.135 1.00 0.00 O ATOM 16 CG2 THR A 2 18.413 1.213 -5.029 1.00 0.00 C ATOM 17 H THR A 2 16.883 -0.294 -3.137 1.00 0.00 H ATOM 18 HA THR A 2 19.121 1.464 -2.321 1.00 0.00 H ATOM 19 HB THR A 2 18.243 3.044 -3.924 1.00 0.00 H ATOM 20 HG1 THR A 2 16.223 2.375 -5.059 1.00 0.00 H ATOM 21 HG21 THR A 2 17.968 0.219 -5.022 1.00 0.00 H ATOM 22 HG22 THR A 2 18.221 1.691 -5.990 1.00 0.00 H ATOM 23 HG23 THR A 2 19.487 1.132 -4.871 1.00 0.00 H ATOM 24 N ILE A 3 17.789 3.431 -1.256 1.00 0.00 N ATOM 25 CA ILE A 3 17.152 4.325 -0.296 1.00 0.00 C ATOM 26 C ILE A 3 15.716 4.634 -0.699 1.00 0.00 C ATOM 27 O ILE A 3 14.823 4.693 0.146 1.00 0.00 O ATOM 28 CB ILE A 3 17.931 5.645 -0.151 1.00 0.00 C ATOM 29 CG1 ILE A 3 19.289 5.394 0.511 1.00 0.00 C ATOM 30 CG2 ILE A 3 17.122 6.653 0.652 1.00 0.00 C ATOM 31 CD1 ILE A 3 20.225 6.580 0.453 1.00 0.00 C ATOM 32 H ILE A 3 18.593 3.756 -1.773 1.00 0.00 H ATOM 33 HA ILE A 3 17.068 3.845 0.679 1.00 0.00 H ATOM 34 HB ILE A 3 18.135 6.048 -1.142 1.00 0.00 H ATOM 35 HG12 ILE A 3 19.099 5.131 1.551 1.00 0.00 H ATOM 36 HG13 ILE A 3 19.746 4.546 0.000 1.00 0.00 H ATOM 37 HG21 ILE A 3 17.688 7.580 0.745 1.00 0.00 H ATOM 38 HG22 ILE A 3 16.181 6.853 0.142 1.00 0.00 H ATOM 39 HG23 ILE A 3 16.921 6.251 1.644 1.00 0.00 H ATOM 40 HD11 ILE A 3 19.770 7.428 0.963 1.00 0.00 H ATOM 41 HD12 ILE A 3 21.165 6.326 0.941 1.00 0.00 H ATOM 42 HD13 ILE A 3 20.416 6.843 -0.588 1.00 0.00 H ATOM 43 N ASP A 4 15.500 4.832 -1.995 1.00 0.00 N ATOM 44 CA ASP A 4 14.161 5.070 -2.521 1.00 0.00 C ATOM 45 C ASP A 4 13.271 3.849 -2.332 1.00 0.00 C ATOM 46 O ASP A 4 12.087 3.976 -2.017 1.00 0.00 O ATOM 47 CB ASP A 4 14.227 5.448 -4.003 1.00 0.00 C ATOM 48 CG ASP A 4 14.763 6.848 -4.272 1.00 0.00 C ATOM 49 OD1 ASP A 4 14.864 7.613 -3.342 1.00 0.00 O ATOM 50 OD2 ASP A 4 15.213 7.089 -5.366 1.00 0.00 O ATOM 51 H ASP A 4 16.284 4.818 -2.632 1.00 0.00 H ATOM 52 HA ASP A 4 13.690 5.887 -1.974 1.00 0.00 H ATOM 53 HB2 ASP A 4 14.773 4.727 -4.611 1.00 0.00 H ATOM 54 HB3 ASP A 4 13.167 5.410 -4.257 1.00 0.00 H ATOM 55 N GLU A 5 13.846 2.667 -2.524 1.00 0.00 N ATOM 56 CA GLU A 5 13.121 1.419 -2.314 1.00 0.00 C ATOM 57 C GLU A 5 12.840 1.188 -0.835 1.00 0.00 C ATOM 58 O GLU A 5 11.841 0.565 -0.473 1.00 0.00 O ATOM 59 CB GLU A 5 13.908 0.240 -2.889 1.00 0.00 C ATOM 60 CG GLU A 5 13.966 0.205 -4.410 1.00 0.00 C ATOM 61 CD GLU A 5 14.912 -0.857 -4.897 1.00 0.00 C ATOM 62 OE1 GLU A 5 15.627 -1.403 -4.092 1.00 0.00 O ATOM 63 OE2 GLU A 5 14.842 -1.202 -6.053 1.00 0.00 O ATOM 64 H GLU A 5 14.810 2.632 -2.822 1.00 0.00 H ATOM 65 HA GLU A 5 12.152 1.467 -2.810 1.00 0.00 H ATOM 66 HB2 GLU A 5 14.920 0.306 -2.491 1.00 0.00 H ATOM 67 HB3 GLU A 5 13.433 -0.670 -2.524 1.00 0.00 H ATOM 68 HG2 GLU A 5 12.992 0.065 -4.878 1.00 0.00 H ATOM 69 HG3 GLU A 5 14.356 1.187 -4.674 1.00 0.00 H ATOM 70 N TRP A 6 13.726 1.693 0.018 1.00 0.00 N ATOM 71 CA TRP A 6 13.524 1.628 1.460 1.00 0.00 C ATOM 72 C TRP A 6 12.354 2.502 1.892 1.00 0.00 C ATOM 73 O TRP A 6 11.547 2.104 2.733 1.00 0.00 O ATOM 74 CB TRP A 6 14.796 2.054 2.195 1.00 0.00 C ATOM 75 CG TRP A 6 15.922 1.074 2.060 1.00 0.00 C ATOM 76 CD1 TRP A 6 15.826 -0.230 1.678 1.00 0.00 C ATOM 77 CD2 TRP A 6 17.313 1.320 2.303 1.00 0.00 C ATOM 78 NE1 TRP A 6 17.069 -0.814 1.670 1.00 0.00 N ATOM 79 CE2 TRP A 6 18.000 0.120 2.049 1.00 0.00 C ATOM 80 CE3 TRP A 6 18.043 2.443 2.712 1.00 0.00 C ATOM 81 CZ2 TRP A 6 19.374 0.006 2.190 1.00 0.00 C ATOM 82 CZ3 TRP A 6 19.421 2.329 2.852 1.00 0.00 C ATOM 83 CH2 TRP A 6 20.068 1.145 2.597 1.00 0.00 C ATOM 84 H TRP A 6 14.561 2.132 -0.344 1.00 0.00 H ATOM 85 HA TRP A 6 13.277 0.607 1.753 1.00 0.00 H ATOM 86 HB2 TRP A 6 15.161 3.003 1.802 1.00 0.00 H ATOM 87 HB3 TRP A 6 14.598 2.155 3.262 1.00 0.00 H ATOM 88 HD1 TRP A 6 14.830 -0.604 1.447 1.00 0.00 H ATOM 89 HE1 TRP A 6 17.266 -1.774 1.425 1.00 0.00 H ATOM 90 HE3 TRP A 6 17.581 3.407 2.923 1.00 0.00 H ATOM 91 HZ2 TRP A 6 19.847 -0.954 1.978 1.00 0.00 H ATOM 92 HZ3 TRP A 6 19.977 3.210 3.171 1.00 0.00 H ATOM 93 HH2 TRP A 6 21.150 1.098 2.719 1.00 0.00 H ATOM 94 N LEU A 7 12.267 3.694 1.314 1.00 0.00 N ATOM 95 CA LEU A 7 11.135 4.582 1.553 1.00 0.00 C ATOM 96 C LEU A 7 9.838 3.969 1.044 1.00 0.00 C ATOM 97 O LEU A 7 8.816 3.996 1.730 1.00 0.00 O ATOM 98 CB LEU A 7 11.379 5.943 0.890 1.00 0.00 C ATOM 99 CG LEU A 7 12.621 6.697 1.384 1.00 0.00 C ATOM 100 CD1 LEU A 7 13.014 7.771 0.379 1.00 0.00 C ATOM 101 CD2 LEU A 7 12.333 7.312 2.745 1.00 0.00 C ATOM 102 H LEU A 7 13.004 3.994 0.691 1.00 0.00 H ATOM 103 HA LEU A 7 11.007 4.729 2.624 1.00 0.00 H ATOM 104 HB2 LEU A 7 11.526 5.615 -0.139 1.00 0.00 H ATOM 105 HB3 LEU A 7 10.499 6.583 0.944 1.00 0.00 H ATOM 106 HG LEU A 7 13.416 5.963 1.511 1.00 0.00 H ATOM 107 HD11 LEU A 7 13.896 8.301 0.738 1.00 0.00 H ATOM 108 HD12 LEU A 7 13.237 7.306 -0.582 1.00 0.00 H ATOM 109 HD13 LEU A 7 12.191 8.475 0.259 1.00 0.00 H ATOM 110 HD21 LEU A 7 12.081 6.524 3.455 1.00 0.00 H ATOM 111 HD22 LEU A 7 13.216 7.848 3.096 1.00 0.00 H ATOM 112 HD23 LEU A 7 11.496 8.007 2.662 1.00 0.00 H ATOM 113 N LEU A 8 9.883 3.417 -0.164 1.00 0.00 N ATOM 114 CA LEU A 8 8.725 2.749 -0.746 1.00 0.00 C ATOM 115 C LEU A 8 8.320 1.532 0.076 1.00 0.00 C ATOM 116 O LEU A 8 7.133 1.270 0.271 1.00 0.00 O ATOM 117 CB LEU A 8 9.022 2.341 -2.195 1.00 0.00 C ATOM 118 CG LEU A 8 8.034 1.339 -2.805 1.00 0.00 C ATOM 119 CD1 LEU A 8 6.614 1.876 -2.703 1.00 0.00 C ATOM 120 CD2 LEU A 8 8.408 1.075 -4.256 1.00 0.00 C ATOM 121 H LEU A 8 10.743 3.461 -0.693 1.00 0.00 H ATOM 122 HA LEU A 8 7.872 3.427 -0.738 1.00 0.00 H ATOM 123 HB2 LEU A 8 8.916 3.311 -2.678 1.00 0.00 H ATOM 124 HB3 LEU A 8 10.045 1.987 -2.313 1.00 0.00 H ATOM 125 HG LEU A 8 8.144 0.402 -2.257 1.00 0.00 H ATOM 126 HD11 LEU A 8 5.920 1.157 -3.139 1.00 0.00 H ATOM 127 HD12 LEU A 8 6.359 2.036 -1.655 1.00 0.00 H ATOM 128 HD13 LEU A 8 6.542 2.820 -3.242 1.00 0.00 H ATOM 129 HD21 LEU A 8 9.417 0.665 -4.304 1.00 0.00 H ATOM 130 HD22 LEU A 8 7.707 0.360 -4.689 1.00 0.00 H ATOM 131 HD23 LEU A 8 8.370 2.009 -4.818 1.00 0.00 H ATOM 132 N LYS A 9 9.313 0.792 0.554 1.00 0.00 N ATOM 133 CA LYS A 9 9.068 -0.323 1.463 1.00 0.00 C ATOM 134 C LYS A 9 8.291 0.129 2.692 1.00 0.00 C ATOM 135 O LYS A 9 7.420 -0.587 3.185 1.00 0.00 O ATOM 136 CB LYS A 9 10.389 -0.970 1.885 1.00 0.00 C ATOM 137 CG LYS A 9 10.235 -2.161 2.821 1.00 0.00 C ATOM 138 CD LYS A 9 11.585 -2.645 3.327 1.00 0.00 C ATOM 139 CE LYS A 9 12.347 -1.531 4.028 1.00 0.00 C ATOM 140 NZ LYS A 9 13.725 -1.950 4.404 1.00 0.00 N ATOM 141 H LYS A 9 10.262 1.005 0.283 1.00 0.00 H ATOM 142 HA LYS A 9 8.455 -1.075 0.966 1.00 0.00 H ATOM 143 HB2 LYS A 9 10.893 -1.289 0.972 1.00 0.00 H ATOM 144 HB3 LYS A 9 10.982 -0.198 2.375 1.00 0.00 H ATOM 145 HG2 LYS A 9 9.616 -1.858 3.667 1.00 0.00 H ATOM 146 HG3 LYS A 9 9.738 -2.966 2.280 1.00 0.00 H ATOM 147 HD2 LYS A 9 11.419 -3.468 4.024 1.00 0.00 H ATOM 148 HD3 LYS A 9 12.166 -3.003 2.477 1.00 0.00 H ATOM 149 HE2 LYS A 9 12.398 -0.676 3.356 1.00 0.00 H ATOM 150 HE3 LYS A 9 11.795 -1.252 4.927 1.00 0.00 H ATOM 151 HZ1 LYS A 9 14.237 -2.206 3.571 1.00 0.00 H ATOM 152 HZ2 LYS A 9 14.195 -1.184 4.865 1.00 0.00 H ATOM 153 HZ3 LYS A 9 13.678 -2.742 5.029 1.00 0.00 H ATOM 154 N GLU A 10 8.612 1.322 3.183 1.00 0.00 N ATOM 155 CA GLU A 10 7.886 1.909 4.303 1.00 0.00 C ATOM 156 C GLU A 10 6.518 2.417 3.868 1.00 0.00 C ATOM 157 O GLU A 10 5.553 2.362 4.631 1.00 0.00 O ATOM 158 CB GLU A 10 8.696 3.047 4.928 1.00 0.00 C ATOM 159 CG GLU A 10 9.945 2.597 5.672 1.00 0.00 C ATOM 160 CD GLU A 10 10.748 3.773 6.153 1.00 0.00 C ATOM 161 OE1 GLU A 10 10.369 4.883 5.869 1.00 0.00 O ATOM 162 OE2 GLU A 10 11.677 3.567 6.897 1.00 0.00 O ATOM 163 H GLU A 10 9.378 1.834 2.770 1.00 0.00 H ATOM 164 HA GLU A 10 7.707 1.150 5.066 1.00 0.00 H ATOM 165 HB2 GLU A 10 8.979 3.719 4.117 1.00 0.00 H ATOM 166 HB3 GLU A 10 8.032 3.570 5.617 1.00 0.00 H ATOM 167 HG2 GLU A 10 9.735 1.934 6.510 1.00 0.00 H ATOM 168 HG3 GLU A 10 10.512 2.055 4.916 1.00 0.00 H ATOM 169 N ALA A 11 6.440 2.911 2.638 1.00 0.00 N ATOM 170 CA ALA A 11 5.173 3.357 2.070 1.00 0.00 C ATOM 171 C ALA A 11 4.183 2.205 1.959 1.00 0.00 C ATOM 172 O ALA A 11 2.995 2.366 2.239 1.00 0.00 O ATOM 173 CB ALA A 11 5.399 3.999 0.709 1.00 0.00 C ATOM 174 H ALA A 11 7.280 2.980 2.080 1.00 0.00 H ATOM 175 HA ALA A 11 4.734 4.100 2.736 1.00 0.00 H ATOM 176 HB1 ALA A 11 5.852 3.273 0.035 1.00 0.00 H ATOM 177 HB2 ALA A 11 4.445 4.327 0.298 1.00 0.00 H ATOM 178 HB3 ALA A 11 6.061 4.858 0.816 1.00 0.00 H ATOM 179 N LYS A 12 4.679 1.042 1.550 1.00 0.00 N ATOM 180 CA LYS A 12 3.837 -0.138 1.395 1.00 0.00 C ATOM 181 C LYS A 12 3.275 -0.594 2.735 1.00 0.00 C ATOM 182 O LYS A 12 2.096 -0.931 2.842 1.00 0.00 O ATOM 183 CB LYS A 12 4.624 -1.274 0.740 1.00 0.00 C ATOM 184 CG LYS A 12 5.015 -1.016 -0.709 1.00 0.00 C ATOM 185 CD LYS A 12 6.155 -1.924 -1.145 1.00 0.00 C ATOM 186 CE LYS A 12 6.469 -1.751 -2.624 1.00 0.00 C ATOM 187 NZ LYS A 12 7.468 -2.745 -3.101 1.00 0.00 N ATOM 188 H LYS A 12 5.665 0.974 1.341 1.00 0.00 H ATOM 189 HA LYS A 12 2.981 0.101 0.764 1.00 0.00 H ATOM 190 HB2 LYS A 12 5.524 -1.426 1.337 1.00 0.00 H ATOM 191 HB3 LYS A 12 4.000 -2.167 0.794 1.00 0.00 H ATOM 192 HG2 LYS A 12 4.144 -1.197 -1.340 1.00 0.00 H ATOM 193 HG3 LYS A 12 5.322 0.024 -0.805 1.00 0.00 H ATOM 194 HD2 LYS A 12 7.039 -1.681 -0.554 1.00 0.00 H ATOM 195 HD3 LYS A 12 5.867 -2.959 -0.955 1.00 0.00 H ATOM 196 HE2 LYS A 12 5.543 -1.868 -3.185 1.00 0.00 H ATOM 197 HE3 LYS A 12 6.858 -0.744 -2.773 1.00 0.00 H ATOM 198 HZ1 LYS A 12 7.106 -3.678 -2.963 1.00 0.00 H ATOM 199 HZ2 LYS A 12 7.647 -2.595 -4.084 1.00 0.00 H ATOM 200 HZ3 LYS A 12 8.327 -2.635 -2.581 1.00 0.00 H ATOM 201 N GLU A 13 4.125 -0.601 3.755 1.00 0.00 N ATOM 202 CA GLU A 13 3.723 -1.047 5.085 1.00 0.00 C ATOM 203 C GLU A 13 2.767 -0.054 5.732 1.00 0.00 C ATOM 204 O GLU A 13 1.769 -0.443 6.339 1.00 0.00 O ATOM 205 CB GLU A 13 4.950 -1.252 5.975 1.00 0.00 C ATOM 206 CG GLU A 13 5.809 -2.451 5.596 1.00 0.00 C ATOM 207 CD GLU A 13 7.050 -2.521 6.441 1.00 0.00 C ATOM 208 OE1 GLU A 13 7.258 -1.636 7.235 1.00 0.00 O ATOM 209 OE2 GLU A 13 7.734 -3.516 6.373 1.00 0.00 O ATOM 210 H GLU A 13 5.075 -0.291 3.607 1.00 0.00 H ATOM 211 HA GLU A 13 3.184 -1.992 5.010 1.00 0.00 H ATOM 212 HB2 GLU A 13 5.548 -0.343 5.908 1.00 0.00 H ATOM 213 HB3 GLU A 13 4.587 -1.373 6.995 1.00 0.00 H ATOM 214 HG2 GLU A 13 5.277 -3.400 5.654 1.00 0.00 H ATOM 215 HG3 GLU A 13 6.084 -2.251 4.562 1.00 0.00 H ATOM 216 N LYS A 14 3.076 1.232 5.598 1.00 0.00 N ATOM 217 CA LYS A 14 2.393 2.269 6.363 1.00 0.00 C ATOM 218 C LYS A 14 1.014 2.559 5.787 1.00 0.00 C ATOM 219 O LYS A 14 0.072 2.850 6.524 1.00 0.00 O ATOM 220 CB LYS A 14 3.230 3.548 6.397 1.00 0.00 C ATOM 221 CG LYS A 14 4.462 3.472 7.288 1.00 0.00 C ATOM 222 CD LYS A 14 4.079 3.401 8.759 1.00 0.00 C ATOM 223 CE LYS A 14 3.252 4.610 9.174 1.00 0.00 C ATOM 224 NZ LYS A 14 2.594 4.407 10.494 1.00 0.00 N ATOM 225 H LYS A 14 3.805 1.498 4.950 1.00 0.00 H ATOM 226 HA LYS A 14 2.237 1.928 7.388 1.00 0.00 H ATOM 227 HB2 LYS A 14 3.536 3.757 5.371 1.00 0.00 H ATOM 228 HB3 LYS A 14 2.578 4.348 6.749 1.00 0.00 H ATOM 229 HG2 LYS A 14 5.030 2.582 7.017 1.00 0.00 H ATOM 230 HG3 LYS A 14 5.072 4.357 7.114 1.00 0.00 H ATOM 231 HD2 LYS A 14 3.501 2.491 8.923 1.00 0.00 H ATOM 232 HD3 LYS A 14 4.990 3.364 9.354 1.00 0.00 H ATOM 233 HE2 LYS A 14 3.911 5.474 9.226 1.00 0.00 H ATOM 234 HE3 LYS A 14 2.490 4.780 8.412 1.00 0.00 H ATOM 235 HZ1 LYS A 14 3.299 4.249 11.199 1.00 0.00 H ATOM 236 HZ2 LYS A 14 2.057 5.229 10.731 1.00 0.00 H ATOM 237 HZ3 LYS A 14 1.980 3.606 10.445 1.00 0.00 H ATOM 238 N ALA A 15 0.901 2.478 4.466 1.00 0.00 N ATOM 239 CA ALA A 15 -0.312 2.898 3.773 1.00 0.00 C ATOM 240 C ALA A 15 -1.493 2.010 4.145 1.00 0.00 C ATOM 241 O ALA A 15 -2.605 2.496 4.355 1.00 0.00 O ATOM 242 CB ALA A 15 -0.092 2.890 2.268 1.00 0.00 C ATOM 243 H ALA A 15 1.675 2.116 3.927 1.00 0.00 H ATOM 244 HA ALA A 15 -0.558 3.914 4.083 1.00 0.00 H ATOM 245 HB1 ALA A 15 0.171 1.884 1.944 1.00 0.00 H ATOM 246 HB2 ALA A 15 -1.006 3.206 1.766 1.00 0.00 H ATOM 247 HB3 ALA A 15 0.716 3.576 2.014 1.00 0.00 H ATOM 248 N ILE A 16 -1.246 0.708 4.224 1.00 0.00 N ATOM 249 CA ILE A 16 -2.316 -0.264 4.416 1.00 0.00 C ATOM 250 C ILE A 16 -2.889 -0.182 5.825 1.00 0.00 C ATOM 251 O ILE A 16 -4.040 -0.547 6.060 1.00 0.00 O ATOM 252 CB ILE A 16 -1.827 -1.701 4.154 1.00 0.00 C ATOM 253 CG1 ILE A 16 -1.212 -1.809 2.757 1.00 0.00 C ATOM 254 CG2 ILE A 16 -2.972 -2.689 4.314 1.00 0.00 C ATOM 255 CD1 ILE A 16 -2.014 -1.113 1.681 1.00 0.00 C ATOM 256 H ILE A 16 -0.293 0.382 4.149 1.00 0.00 H ATOM 257 HA ILE A 16 -3.158 -0.043 3.762 1.00 0.00 H ATOM 258 HB ILE A 16 -1.037 -1.943 4.865 1.00 0.00 H ATOM 259 HG12 ILE A 16 -0.215 -1.373 2.807 1.00 0.00 H ATOM 260 HG13 ILE A 16 -1.131 -2.870 2.520 1.00 0.00 H ATOM 261 HG21 ILE A 16 -2.610 -3.699 4.124 1.00 0.00 H ATOM 262 HG22 ILE A 16 -3.367 -2.629 5.327 1.00 0.00 H ATOM 263 HG23 ILE A 16 -3.763 -2.449 3.602 1.00 0.00 H ATOM 264 HD11 ILE A 16 -2.094 -0.053 1.916 1.00 0.00 H ATOM 265 HD12 ILE A 16 -1.515 -1.233 0.719 1.00 0.00 H ATOM 266 HD13 ILE A 16 -3.012 -1.550 1.629 1.00 0.00 H ATOM 267 N GLU A 17 -2.077 0.301 6.761 1.00 0.00 N ATOM 268 CA GLU A 17 -2.482 0.380 8.159 1.00 0.00 C ATOM 269 C GLU A 17 -3.820 1.093 8.307 1.00 0.00 C ATOM 270 O GLU A 17 -4.620 0.758 9.180 1.00 0.00 O ATOM 271 CB GLU A 17 -1.412 1.094 8.988 1.00 0.00 C ATOM 272 CG GLU A 17 -0.135 0.291 9.192 1.00 0.00 C ATOM 273 CD GLU A 17 0.909 1.098 9.912 1.00 0.00 C ATOM 274 OE1 GLU A 17 0.673 2.257 10.156 1.00 0.00 O ATOM 275 OE2 GLU A 17 1.895 0.529 10.318 1.00 0.00 O ATOM 276 H GLU A 17 -1.158 0.622 6.496 1.00 0.00 H ATOM 277 HA GLU A 17 -2.620 -0.625 8.561 1.00 0.00 H ATOM 278 HB2 GLU A 17 -1.175 2.024 8.469 1.00 0.00 H ATOM 279 HB3 GLU A 17 -1.857 1.321 9.957 1.00 0.00 H ATOM 280 HG2 GLU A 17 -0.294 -0.649 9.720 1.00 0.00 H ATOM 281 HG3 GLU A 17 0.203 0.083 8.178 1.00 0.00 H ATOM 282 N GLU A 18 -4.057 2.078 7.447 1.00 0.00 N ATOM 283 CA GLU A 18 -5.324 2.802 7.441 1.00 0.00 C ATOM 284 C GLU A 18 -6.479 1.887 7.054 1.00 0.00 C ATOM 285 O GLU A 18 -7.571 1.980 7.613 1.00 0.00 O ATOM 286 CB GLU A 18 -5.254 3.994 6.486 1.00 0.00 C ATOM 287 CG GLU A 18 -4.255 5.069 6.892 1.00 0.00 C ATOM 288 CD GLU A 18 -4.553 5.600 8.268 1.00 0.00 C ATOM 289 OE1 GLU A 18 -5.665 6.010 8.497 1.00 0.00 O ATOM 290 OE2 GLU A 18 -3.704 5.491 9.121 1.00 0.00 O ATOM 291 H GLU A 18 -3.344 2.331 6.780 1.00 0.00 H ATOM 292 HA GLU A 18 -5.543 3.169 8.444 1.00 0.00 H ATOM 293 HB2 GLU A 18 -4.986 3.602 5.505 1.00 0.00 H ATOM 294 HB3 GLU A 18 -6.254 4.427 6.443 1.00 0.00 H ATOM 295 HG2 GLU A 18 -3.219 4.735 6.850 1.00 0.00 H ATOM 296 HG3 GLU A 18 -4.412 5.856 6.158 1.00 0.00 H ATOM 297 N LEU A 19 -6.231 1.004 6.094 1.00 0.00 N ATOM 298 CA LEU A 19 -7.222 0.012 5.689 1.00 0.00 C ATOM 299 C LEU A 19 -7.517 -0.963 6.822 1.00 0.00 C ATOM 300 O LEU A 19 -8.667 -1.344 7.041 1.00 0.00 O ATOM 301 CB LEU A 19 -6.739 -0.744 4.446 1.00 0.00 C ATOM 302 CG LEU A 19 -7.281 -0.218 3.111 1.00 0.00 C ATOM 303 CD1 LEU A 19 -7.161 1.299 3.060 1.00 0.00 C ATOM 304 CD2 LEU A 19 -6.514 -0.859 1.964 1.00 0.00 C ATOM 305 H LEU A 19 -5.334 1.019 5.630 1.00 0.00 H ATOM 306 HA LEU A 19 -8.163 0.510 5.457 1.00 0.00 H ATOM 307 HB2 LEU A 19 -5.671 -0.544 4.520 1.00 0.00 H ATOM 308 HB3 LEU A 19 -6.913 -1.816 4.532 1.00 0.00 H ATOM 309 HG LEU A 19 -8.321 -0.537 3.036 1.00 0.00 H ATOM 310 HD11 LEU A 19 -7.549 1.662 2.107 1.00 0.00 H ATOM 311 HD12 LEU A 19 -7.736 1.737 3.876 1.00 0.00 H ATOM 312 HD13 LEU A 19 -6.114 1.584 3.157 1.00 0.00 H ATOM 313 HD21 LEU A 19 -6.637 -1.942 2.003 1.00 0.00 H ATOM 314 HD22 LEU A 19 -6.902 -0.486 1.014 1.00 0.00 H ATOM 315 HD23 LEU A 19 -5.456 -0.610 2.048 1.00 0.00 H ATOM 316 N LYS A 20 -6.473 -1.364 7.538 1.00 0.00 N ATOM 317 CA LYS A 20 -6.628 -2.229 8.702 1.00 0.00 C ATOM 318 C LYS A 20 -7.496 -1.570 9.766 1.00 0.00 C ATOM 319 O LYS A 20 -8.277 -2.237 10.445 1.00 0.00 O ATOM 320 CB LYS A 20 -5.262 -2.591 9.287 1.00 0.00 C ATOM 321 CG LYS A 20 -4.368 -3.391 8.349 1.00 0.00 C ATOM 322 CD LYS A 20 -3.110 -3.870 9.059 1.00 0.00 C ATOM 323 CE LYS A 20 -2.190 -4.622 8.108 1.00 0.00 C ATOM 324 NZ LYS A 20 -0.940 -5.070 8.781 1.00 0.00 N ATOM 325 H LYS A 20 -5.547 -1.062 7.270 1.00 0.00 H ATOM 326 HA LYS A 20 -7.138 -3.149 8.412 1.00 0.00 H ATOM 327 HB2 LYS A 20 -4.768 -1.655 9.547 1.00 0.00 H ATOM 328 HB3 LYS A 20 -5.445 -3.168 10.194 1.00 0.00 H ATOM 329 HG2 LYS A 20 -4.931 -4.251 7.984 1.00 0.00 H ATOM 330 HG3 LYS A 20 -4.091 -2.755 7.509 1.00 0.00 H ATOM 331 HD2 LYS A 20 -2.587 -3.003 9.463 1.00 0.00 H ATOM 332 HD3 LYS A 20 -3.403 -4.529 9.876 1.00 0.00 H ATOM 333 HE2 LYS A 20 -2.727 -5.490 7.727 1.00 0.00 H ATOM 334 HE3 LYS A 20 -1.939 -3.959 7.281 1.00 0.00 H ATOM 335 HZ1 LYS A 20 -1.173 -5.685 9.548 1.00 0.00 H ATOM 336 HZ2 LYS A 20 -0.359 -5.562 8.118 1.00 0.00 H ATOM 337 HZ3 LYS A 20 -0.441 -4.265 9.134 1.00 0.00 H ATOM 338 N LYS A 21 -7.354 -0.257 9.908 1.00 0.00 N ATOM 339 CA LYS A 21 -8.207 0.514 10.805 1.00 0.00 C ATOM 340 C LYS A 21 -9.654 0.507 10.332 1.00 0.00 C ATOM 341 O LYS A 21 -10.581 0.589 11.137 1.00 0.00 O ATOM 342 CB LYS A 21 -7.699 1.951 10.924 1.00 0.00 C ATOM 343 CG LYS A 21 -6.387 2.094 11.684 1.00 0.00 C ATOM 344 CD LYS A 21 -5.877 3.527 11.644 1.00 0.00 C ATOM 345 CE LYS A 21 -4.469 3.631 12.210 1.00 0.00 C ATOM 346 NZ LYS A 21 -3.880 4.981 11.993 1.00 0.00 N ATOM 347 H LYS A 21 -6.637 0.220 9.380 1.00 0.00 H ATOM 348 HA LYS A 21 -8.202 0.060 11.798 1.00 0.00 H ATOM 349 HB2 LYS A 21 -7.573 2.330 9.910 1.00 0.00 H ATOM 350 HB3 LYS A 21 -8.476 2.524 11.431 1.00 0.00 H ATOM 351 HG2 LYS A 21 -6.552 1.797 12.720 1.00 0.00 H ATOM 352 HG3 LYS A 21 -5.650 1.433 11.231 1.00 0.00 H ATOM 353 HD2 LYS A 21 -5.879 3.868 10.607 1.00 0.00 H ATOM 354 HD3 LYS A 21 -6.551 4.152 12.230 1.00 0.00 H ATOM 355 HE2 LYS A 21 -4.513 3.423 13.277 1.00 0.00 H ATOM 356 HE3 LYS A 21 -3.848 2.882 11.719 1.00 0.00 H ATOM 357 HZ1 LYS A 21 -4.455 5.675 12.448 1.00 0.00 H ATOM 358 HZ2 LYS A 21 -2.948 5.008 12.382 1.00 0.00 H ATOM 359 HZ3 LYS A 21 -3.837 5.175 11.003 1.00 0.00 H ATOM 360 N ALA A 22 -9.841 0.408 9.020 1.00 0.00 N ATOM 361 CA ALA A 22 -11.172 0.482 8.427 1.00 0.00 C ATOM 362 C ALA A 22 -11.847 -0.883 8.417 1.00 0.00 C ATOM 363 O ALA A 22 -13.014 -1.007 8.045 1.00 0.00 O ATOM 364 CB ALA A 22 -11.093 1.050 7.018 1.00 0.00 C ATOM 365 H ALA A 22 -9.041 0.278 8.417 1.00 0.00 H ATOM 366 HA ALA A 22 -11.788 1.145 9.035 1.00 0.00 H ATOM 367 HB1 ALA A 22 -10.468 0.407 6.402 1.00 0.00 H ATOM 368 HB2 ALA A 22 -12.095 1.099 6.590 1.00 0.00 H ATOM 369 HB3 ALA A 22 -10.665 2.051 7.052 1.00 0.00 H ATOM 370 N GLY A 23 -11.106 -1.907 8.828 1.00 0.00 N ATOM 371 CA GLY A 23 -11.637 -3.264 8.884 1.00 0.00 C ATOM 372 C GLY A 23 -11.367 -4.016 7.588 1.00 0.00 C ATOM 373 O GLY A 23 -11.972 -5.054 7.322 1.00 0.00 O ATOM 374 H GLY A 23 -10.150 -1.742 9.108 1.00 0.00 H ATOM 375 HA2 GLY A 23 -11.166 -3.797 9.710 1.00 0.00 H ATOM 376 HA3 GLY A 23 -12.714 -3.218 9.050 1.00 0.00 H ATOM 377 N ILE A 24 -10.453 -3.486 6.782 1.00 0.00 N ATOM 378 CA ILE A 24 -10.060 -4.135 5.537 1.00 0.00 C ATOM 379 C ILE A 24 -8.923 -5.123 5.765 1.00 0.00 C ATOM 380 O ILE A 24 -7.876 -4.766 6.305 1.00 0.00 O ATOM 381 CB ILE A 24 -9.629 -3.107 4.475 1.00 0.00 C ATOM 382 CG1 ILE A 24 -10.753 -2.101 4.218 1.00 0.00 C ATOM 383 CG2 ILE A 24 -9.231 -3.809 3.186 1.00 0.00 C ATOM 384 CD1 ILE A 24 -12.037 -2.733 3.728 1.00 0.00 C ATOM 385 H ILE A 24 -10.019 -2.611 7.038 1.00 0.00 H ATOM 386 HA ILE A 24 -10.877 -4.739 5.144 1.00 0.00 H ATOM 387 HB ILE A 24 -8.780 -2.539 4.856 1.00 0.00 H ATOM 388 HG12 ILE A 24 -10.940 -1.576 5.154 1.00 0.00 H ATOM 389 HG13 ILE A 24 -10.390 -1.393 3.472 1.00 0.00 H ATOM 390 HG21 ILE A 24 -8.930 -3.067 2.445 1.00 0.00 H ATOM 391 HG22 ILE A 24 -8.401 -4.485 3.380 1.00 0.00 H ATOM 392 HG23 ILE A 24 -10.081 -4.376 2.804 1.00 0.00 H ATOM 393 HD11 ILE A 24 -12.402 -3.439 4.472 1.00 0.00 H ATOM 394 HD12 ILE A 24 -12.786 -1.957 3.568 1.00 0.00 H ATOM 395 HD13 ILE A 24 -11.851 -3.256 2.791 1.00 0.00 H ATOM 396 N THR A 25 -9.137 -6.368 5.351 1.00 0.00 N ATOM 397 CA THR A 25 -8.171 -7.432 5.595 1.00 0.00 C ATOM 398 C THR A 25 -7.772 -8.122 4.298 1.00 0.00 C ATOM 399 O THR A 25 -6.895 -8.987 4.288 1.00 0.00 O ATOM 400 CB THR A 25 -8.724 -8.484 6.575 1.00 0.00 C ATOM 401 OG1 THR A 25 -9.903 -9.083 6.022 1.00 0.00 O ATOM 402 CG2 THR A 25 -9.067 -7.841 7.911 1.00 0.00 C ATOM 403 H THR A 25 -9.990 -6.582 4.855 1.00 0.00 H ATOM 404 HA THR A 25 -7.256 -7.012 6.016 1.00 0.00 H ATOM 405 HB THR A 25 -7.971 -9.257 6.727 1.00 0.00 H ATOM 406 HG1 THR A 25 -10.246 -9.738 6.633 1.00 0.00 H ATOM 407 HG21 THR A 25 -9.819 -7.068 7.760 1.00 0.00 H ATOM 408 HG22 THR A 25 -9.455 -8.601 8.589 1.00 0.00 H ATOM 409 HG23 THR A 25 -8.169 -7.395 8.340 1.00 0.00 H ATOM 410 N SER A 26 -8.419 -7.736 3.204 1.00 0.00 N ATOM 411 CA SER A 26 -8.197 -8.378 1.914 1.00 0.00 C ATOM 412 C SER A 26 -6.722 -8.360 1.537 1.00 0.00 C ATOM 413 O SER A 26 -6.170 -7.312 1.198 1.00 0.00 O ATOM 414 CB SER A 26 -9.025 -7.697 0.842 1.00 0.00 C ATOM 415 OG SER A 26 -8.869 -8.306 -0.409 1.00 0.00 O ATOM 416 H SER A 26 -9.082 -6.977 3.268 1.00 0.00 H ATOM 417 HA SER A 26 -8.579 -9.399 1.867 1.00 0.00 H ATOM 418 HB2 SER A 26 -10.075 -7.744 1.131 1.00 0.00 H ATOM 419 HB3 SER A 26 -8.716 -6.655 0.771 1.00 0.00 H ATOM 420 HG SER A 26 -9.144 -9.224 -0.355 1.00 0.00 H ATOM 421 N ASP A 27 -6.086 -9.526 1.597 1.00 0.00 N ATOM 422 CA ASP A 27 -4.669 -9.643 1.275 1.00 0.00 C ATOM 423 C ASP A 27 -4.437 -9.547 -0.228 1.00 0.00 C ATOM 424 O ASP A 27 -3.323 -9.272 -0.677 1.00 0.00 O ATOM 425 CB ASP A 27 -4.104 -10.959 1.812 1.00 0.00 C ATOM 426 CG ASP A 27 -3.936 -11.001 3.325 1.00 0.00 C ATOM 427 OD1 ASP A 27 -4.005 -9.963 3.940 1.00 0.00 O ATOM 428 OD2 ASP A 27 -3.899 -12.079 3.868 1.00 0.00 O ATOM 429 H ASP A 27 -6.598 -10.351 1.873 1.00 0.00 H ATOM 430 HA ASP A 27 -4.118 -8.817 1.726 1.00 0.00 H ATOM 431 HB2 ASP A 27 -4.661 -11.838 1.484 1.00 0.00 H ATOM 432 HB3 ASP A 27 -3.122 -10.954 1.338 1.00 0.00 H ATOM 433 N TYR A 28 -5.492 -9.777 -1.001 1.00 0.00 N ATOM 434 CA TYR A 28 -5.428 -9.630 -2.449 1.00 0.00 C ATOM 435 C TYR A 28 -4.946 -8.239 -2.840 1.00 0.00 C ATOM 436 O TYR A 28 -3.963 -8.092 -3.566 1.00 0.00 O ATOM 437 CB TYR A 28 -6.796 -9.907 -3.077 1.00 0.00 C ATOM 438 CG TYR A 28 -6.843 -9.675 -4.571 1.00 0.00 C ATOM 439 CD1 TYR A 28 -6.358 -10.627 -5.456 1.00 0.00 C ATOM 440 CD2 TYR A 28 -7.373 -8.505 -5.093 1.00 0.00 C ATOM 441 CE1 TYR A 28 -6.399 -10.420 -6.822 1.00 0.00 C ATOM 442 CE2 TYR A 28 -7.419 -8.287 -6.456 1.00 0.00 C ATOM 443 CZ TYR A 28 -6.931 -9.247 -7.318 1.00 0.00 C ATOM 444 OH TYR A 28 -6.975 -9.036 -8.676 1.00 0.00 O ATOM 445 H TYR A 28 -6.362 -10.062 -0.573 1.00 0.00 H ATOM 446 HA TYR A 28 -4.706 -10.335 -2.862 1.00 0.00 H ATOM 447 HB2 TYR A 28 -7.043 -10.947 -2.864 1.00 0.00 H ATOM 448 HB3 TYR A 28 -7.514 -9.253 -2.585 1.00 0.00 H ATOM 449 HD1 TYR A 28 -5.940 -11.551 -5.057 1.00 0.00 H ATOM 450 HD2 TYR A 28 -7.757 -7.750 -4.407 1.00 0.00 H ATOM 451 HE1 TYR A 28 -6.014 -11.177 -7.505 1.00 0.00 H ATOM 452 HE2 TYR A 28 -7.840 -7.360 -6.846 1.00 0.00 H ATOM 453 HH TYR A 28 -7.365 -8.191 -8.913 1.00 0.00 H ATOM 454 N TYR A 29 -5.645 -7.218 -2.355 1.00 0.00 N ATOM 455 CA TYR A 29 -5.311 -5.836 -2.682 1.00 0.00 C ATOM 456 C TYR A 29 -4.033 -5.398 -1.980 1.00 0.00 C ATOM 457 O TYR A 29 -3.288 -4.561 -2.490 1.00 0.00 O ATOM 458 CB TYR A 29 -6.465 -4.904 -2.304 1.00 0.00 C ATOM 459 CG TYR A 29 -7.721 -5.123 -3.116 1.00 0.00 C ATOM 460 CD1 TYR A 29 -7.770 -4.772 -4.458 1.00 0.00 C ATOM 461 CD2 TYR A 29 -8.856 -5.675 -2.541 1.00 0.00 C ATOM 462 CE1 TYR A 29 -8.915 -4.968 -5.205 1.00 0.00 C ATOM 463 CE2 TYR A 29 -10.006 -5.877 -3.278 1.00 0.00 C ATOM 464 CZ TYR A 29 -10.031 -5.522 -4.612 1.00 0.00 C ATOM 465 OH TYR A 29 -11.175 -5.719 -5.352 1.00 0.00 O ATOM 466 H TYR A 29 -6.427 -7.404 -1.744 1.00 0.00 H ATOM 467 HA TYR A 29 -5.126 -5.744 -3.752 1.00 0.00 H ATOM 468 HB2 TYR A 29 -6.681 -5.070 -1.248 1.00 0.00 H ATOM 469 HB3 TYR A 29 -6.112 -3.882 -2.446 1.00 0.00 H ATOM 470 HD1 TYR A 29 -6.885 -4.336 -4.921 1.00 0.00 H ATOM 471 HD2 TYR A 29 -8.828 -5.953 -1.487 1.00 0.00 H ATOM 472 HE1 TYR A 29 -8.933 -4.688 -6.259 1.00 0.00 H ATOM 473 HE2 TYR A 29 -10.889 -6.313 -2.812 1.00 0.00 H ATOM 474 HH TYR A 29 -11.889 -6.108 -4.842 1.00 0.00 H ATOM 475 N PHE A 30 -3.783 -5.968 -0.805 1.00 0.00 N ATOM 476 CA PHE A 30 -2.518 -5.765 -0.109 1.00 0.00 C ATOM 477 C PHE A 30 -1.348 -6.295 -0.927 1.00 0.00 C ATOM 478 O PHE A 30 -0.221 -5.815 -0.800 1.00 0.00 O ATOM 479 CB PHE A 30 -2.550 -6.440 1.263 1.00 0.00 C ATOM 480 CG PHE A 30 -3.598 -5.888 2.187 1.00 0.00 C ATOM 481 CD1 PHE A 30 -4.512 -4.946 1.738 1.00 0.00 C ATOM 482 CD2 PHE A 30 -3.674 -6.311 3.505 1.00 0.00 C ATOM 483 CE1 PHE A 30 -5.476 -4.437 2.587 1.00 0.00 C ATOM 484 CE2 PHE A 30 -4.639 -5.804 4.356 1.00 0.00 C ATOM 485 CZ PHE A 30 -5.539 -4.867 3.897 1.00 0.00 C ATOM 486 H PHE A 30 -4.487 -6.556 -0.385 1.00 0.00 H ATOM 487 HA PHE A 30 -2.340 -4.697 0.032 1.00 0.00 H ATOM 488 HB2 PHE A 30 -2.760 -7.503 1.154 1.00 0.00 H ATOM 489 HB3 PHE A 30 -1.592 -6.310 1.766 1.00 0.00 H ATOM 490 HD1 PHE A 30 -4.463 -4.607 0.703 1.00 0.00 H ATOM 491 HD2 PHE A 30 -2.960 -7.051 3.869 1.00 0.00 H ATOM 492 HE1 PHE A 30 -6.188 -3.697 2.222 1.00 0.00 H ATOM 493 HE2 PHE A 30 -4.686 -6.145 5.390 1.00 0.00 H ATOM 494 HZ PHE A 30 -6.300 -4.467 4.566 1.00 0.00 H ATOM 495 N ASP A 31 -1.621 -7.287 -1.767 1.00 0.00 N ATOM 496 CA ASP A 31 -0.618 -7.809 -2.688 1.00 0.00 C ATOM 497 C ASP A 31 -0.310 -6.807 -3.793 1.00 0.00 C ATOM 498 O ASP A 31 0.827 -6.704 -4.252 1.00 0.00 O ATOM 499 CB ASP A 31 -1.086 -9.134 -3.296 1.00 0.00 C ATOM 500 CG ASP A 31 -0.005 -9.894 -4.052 1.00 0.00 C ATOM 501 OD1 ASP A 31 0.980 -10.248 -3.448 1.00 0.00 O ATOM 502 OD2 ASP A 31 -0.240 -10.254 -5.181 1.00 0.00 O ATOM 503 H ASP A 31 -2.547 -7.690 -1.769 1.00 0.00 H ATOM 504 HA ASP A 31 0.318 -7.981 -2.156 1.00 0.00 H ATOM 505 HB2 ASP A 31 -1.560 -9.799 -2.574 1.00 0.00 H ATOM 506 HB3 ASP A 31 -1.833 -8.769 -4.000 1.00 0.00 H ATOM 507 N LEU A 32 -1.331 -6.069 -4.217 1.00 0.00 N ATOM 508 CA LEU A 32 -1.219 -5.205 -5.387 1.00 0.00 C ATOM 509 C LEU A 32 -0.182 -4.111 -5.165 1.00 0.00 C ATOM 510 O LEU A 32 0.527 -3.718 -6.091 1.00 0.00 O ATOM 511 CB LEU A 32 -2.582 -4.588 -5.723 1.00 0.00 C ATOM 512 CG LEU A 32 -3.381 -5.321 -6.807 1.00 0.00 C ATOM 513 CD1 LEU A 32 -3.708 -6.735 -6.348 1.00 0.00 C ATOM 514 CD2 LEU A 32 -4.653 -4.546 -7.114 1.00 0.00 C ATOM 515 H LEU A 32 -2.208 -6.109 -3.718 1.00 0.00 H ATOM 516 HA LEU A 32 -0.875 -5.789 -6.240 1.00 0.00 H ATOM 517 HB2 LEU A 32 -3.071 -4.701 -4.757 1.00 0.00 H ATOM 518 HB3 LEU A 32 -2.497 -3.528 -5.964 1.00 0.00 H ATOM 519 HG LEU A 32 -2.771 -5.330 -7.710 1.00 0.00 H ATOM 520 HD11 LEU A 32 -4.277 -7.248 -7.124 1.00 0.00 H ATOM 521 HD12 LEU A 32 -2.783 -7.279 -6.156 1.00 0.00 H ATOM 522 HD13 LEU A 32 -4.301 -6.693 -5.435 1.00 0.00 H ATOM 523 HD21 LEU A 32 -4.395 -3.547 -7.467 1.00 0.00 H ATOM 524 HD22 LEU A 32 -5.220 -5.067 -7.885 1.00 0.00 H ATOM 525 HD23 LEU A 32 -5.258 -4.466 -6.210 1.00 0.00 H ATOM 526 N ILE A 33 -0.098 -3.623 -3.933 1.00 0.00 N ATOM 527 CA ILE A 33 0.869 -2.589 -3.581 1.00 0.00 C ATOM 528 C ILE A 33 2.291 -3.135 -3.602 1.00 0.00 C ATOM 529 O ILE A 33 3.255 -2.376 -3.698 1.00 0.00 O ATOM 530 CB ILE A 33 0.579 -1.992 -2.192 1.00 0.00 C ATOM 531 CG1 ILE A 33 0.613 -3.087 -1.122 1.00 0.00 C ATOM 532 CG2 ILE A 33 -0.767 -1.284 -2.189 1.00 0.00 C ATOM 533 CD1 ILE A 33 1.106 -2.610 0.224 1.00 0.00 C ATOM 534 H ILE A 33 -0.720 -3.978 -3.219 1.00 0.00 H ATOM 535 HA ILE A 33 0.867 -1.794 -4.325 1.00 0.00 H ATOM 536 HB ILE A 33 1.364 -1.282 -1.939 1.00 0.00 H ATOM 537 HG12 ILE A 33 -0.400 -3.475 -1.022 1.00 0.00 H ATOM 538 HG13 ILE A 33 1.268 -3.877 -1.489 1.00 0.00 H ATOM 539 HG21 ILE A 33 -0.958 -0.868 -1.199 1.00 0.00 H ATOM 540 HG22 ILE A 33 -0.757 -0.480 -2.924 1.00 0.00 H ATOM 541 HG23 ILE A 33 -1.554 -1.995 -2.440 1.00 0.00 H ATOM 542 HD11 ILE A 33 0.452 -1.821 0.593 1.00 0.00 H ATOM 543 HD12 ILE A 33 1.103 -3.441 0.929 1.00 0.00 H ATOM 544 HD13 ILE A 33 2.121 -2.222 0.125 1.00 0.00 H ATOM 545 N ASN A 34 2.415 -4.454 -3.512 1.00 0.00 N ATOM 546 CA ASN A 34 3.716 -5.108 -3.574 1.00 0.00 C ATOM 547 C ASN A 34 4.247 -5.144 -5.000 1.00 0.00 C ATOM 548 O ASN A 34 5.452 -5.030 -5.227 1.00 0.00 O ATOM 549 CB ASN A 34 3.660 -6.512 -2.999 1.00 0.00 C ATOM 550 CG ASN A 34 3.484 -6.549 -1.507 1.00 0.00 C ATOM 551 OD1 ASN A 34 3.869 -5.616 -0.792 1.00 0.00 O ATOM 552 ND2 ASN A 34 2.979 -7.656 -1.023 1.00 0.00 N ATOM 553 H ASN A 34 1.585 -5.019 -3.398 1.00 0.00 H ATOM 554 HA ASN A 34 4.442 -4.543 -2.987 1.00 0.00 H ATOM 555 HB2 ASN A 34 3.027 -7.276 -3.452 1.00 0.00 H ATOM 556 HB3 ASN A 34 4.704 -6.719 -3.235 1.00 0.00 H ATOM 557 HD21 ASN A 34 2.740 -8.406 -1.640 1.00 0.00 H ATOM 558 HD22 ASN A 34 2.834 -7.751 -0.038 1.00 0.00 H ATOM 559 N LYS A 35 3.343 -5.303 -5.960 1.00 0.00 N ATOM 560 CA LYS A 35 3.673 -5.107 -7.365 1.00 0.00 C ATOM 561 C LYS A 35 4.012 -3.650 -7.654 1.00 0.00 C ATOM 562 O LYS A 35 4.732 -3.346 -8.604 1.00 0.00 O ATOM 563 CB LYS A 35 2.519 -5.565 -8.257 1.00 0.00 C ATOM 564 CG LYS A 35 2.810 -5.496 -9.750 1.00 0.00 C ATOM 565 CD LYS A 35 1.660 -6.067 -10.566 1.00 0.00 C ATOM 566 CE LYS A 35 1.950 -5.996 -12.059 1.00 0.00 C ATOM 567 NZ LYS A 35 0.828 -6.540 -12.870 1.00 0.00 N ATOM 568 H LYS A 35 2.401 -5.568 -5.708 1.00 0.00 H ATOM 569 HA LYS A 35 4.561 -5.688 -7.621 1.00 0.00 H ATOM 570 HB2 LYS A 35 2.290 -6.595 -7.980 1.00 0.00 H ATOM 571 HB3 LYS A 35 1.664 -4.929 -8.026 1.00 0.00 H ATOM 572 HG2 LYS A 35 2.970 -4.453 -10.024 1.00 0.00 H ATOM 573 HG3 LYS A 35 3.716 -6.066 -9.953 1.00 0.00 H ATOM 574 HD2 LYS A 35 1.508 -7.106 -10.274 1.00 0.00 H ATOM 575 HD3 LYS A 35 0.759 -5.492 -10.345 1.00 0.00 H ATOM 576 HE2 LYS A 35 2.117 -4.953 -12.326 1.00 0.00 H ATOM 577 HE3 LYS A 35 2.854 -6.570 -12.258 1.00 0.00 H ATOM 578 HZ1 LYS A 35 -0.010 -6.008 -12.686 1.00 0.00 H ATOM 579 HZ2 LYS A 35 1.060 -6.476 -13.851 1.00 0.00 H ATOM 580 HZ3 LYS A 35 0.673 -7.509 -12.624 1.00 0.00 H ATOM 581 N ALA A 36 3.486 -2.752 -6.827 1.00 0.00 N ATOM 582 CA ALA A 36 3.602 -1.320 -7.078 1.00 0.00 C ATOM 583 C ALA A 36 5.024 -0.832 -6.827 1.00 0.00 C ATOM 584 O ALA A 36 5.291 -0.154 -5.834 1.00 0.00 O ATOM 585 CB ALA A 36 2.613 -0.549 -6.216 1.00 0.00 C ATOM 586 H ALA A 36 2.993 -3.069 -6.005 1.00 0.00 H ATOM 587 HA ALA A 36 3.374 -1.129 -8.126 1.00 0.00 H ATOM 588 HB1 ALA A 36 2.820 -0.743 -5.164 1.00 0.00 H ATOM 589 HB2 ALA A 36 2.714 0.518 -6.415 1.00 0.00 H ATOM 590 HB3 ALA A 36 1.598 -0.869 -6.452 1.00 0.00 H ATOM 591 N LYS A 37 5.933 -1.179 -7.733 1.00 0.00 N ATOM 592 CA LYS A 37 7.338 -0.827 -7.580 1.00 0.00 C ATOM 593 C LYS A 37 7.529 0.685 -7.556 1.00 0.00 C ATOM 594 O LYS A 37 8.640 1.177 -7.360 1.00 0.00 O ATOM 595 CB LYS A 37 8.170 -1.443 -8.707 1.00 0.00 C ATOM 596 CG LYS A 37 9.673 -1.413 -8.467 1.00 0.00 C ATOM 597 CD LYS A 37 10.420 -2.187 -9.544 1.00 0.00 C ATOM 598 CE LYS A 37 11.906 -2.279 -9.230 1.00 0.00 C ATOM 599 NZ LYS A 37 12.640 -3.086 -10.242 1.00 0.00 N ATOM 600 H LYS A 37 5.641 -1.700 -8.547 1.00 0.00 H ATOM 601 HA LYS A 37 7.712 -1.202 -6.627 1.00 0.00 H ATOM 602 HB2 LYS A 37 7.840 -2.476 -8.819 1.00 0.00 H ATOM 603 HB3 LYS A 37 7.936 -0.888 -9.616 1.00 0.00 H ATOM 604 HG2 LYS A 37 10.004 -0.374 -8.470 1.00 0.00 H ATOM 605 HG3 LYS A 37 9.878 -1.856 -7.493 1.00 0.00 H ATOM 606 HD2 LYS A 37 9.998 -3.191 -9.606 1.00 0.00 H ATOM 607 HD3 LYS A 37 10.282 -1.677 -10.497 1.00 0.00 H ATOM 608 HE2 LYS A 37 12.314 -1.270 -9.206 1.00 0.00 H ATOM 609 HE3 LYS A 37 12.020 -2.739 -8.248 1.00 0.00 H ATOM 610 HZ1 LYS A 37 12.535 -2.659 -11.152 1.00 0.00 H ATOM 611 HZ2 LYS A 37 13.619 -3.123 -9.999 1.00 0.00 H ATOM 612 HZ3 LYS A 37 12.263 -4.024 -10.265 1.00 0.00 H ATOM 613 N THR A 38 6.437 1.417 -7.756 1.00 0.00 N ATOM 614 CA THR A 38 6.436 2.860 -7.554 1.00 0.00 C ATOM 615 C THR A 38 5.640 3.243 -6.313 1.00 0.00 C ATOM 616 O THR A 38 4.710 2.538 -5.919 1.00 0.00 O ATOM 617 CB THR A 38 5.853 3.601 -8.773 1.00 0.00 C ATOM 618 OG1 THR A 38 4.455 3.306 -8.890 1.00 0.00 O ATOM 619 CG2 THR A 38 6.567 3.175 -10.046 1.00 0.00 C ATOM 620 H THR A 38 5.587 0.960 -8.055 1.00 0.00 H ATOM 621 HA THR A 38 7.455 3.210 -7.387 1.00 0.00 H ATOM 622 HB THR A 38 5.978 4.674 -8.628 1.00 0.00 H ATOM 623 HG1 THR A 38 4.207 3.303 -9.818 1.00 0.00 H ATOM 624 HG21 THR A 38 6.441 2.103 -10.191 1.00 0.00 H ATOM 625 HG22 THR A 38 6.141 3.709 -10.896 1.00 0.00 H ATOM 626 HG23 THR A 38 7.628 3.409 -9.964 1.00 0.00 H ATOM 627 N VAL A 39 6.012 4.361 -5.699 1.00 0.00 N ATOM 628 CA VAL A 39 5.269 4.896 -4.564 1.00 0.00 C ATOM 629 C VAL A 39 3.877 5.351 -4.983 1.00 0.00 C ATOM 630 O VAL A 39 2.909 5.181 -4.240 1.00 0.00 O ATOM 631 CB VAL A 39 6.009 6.077 -3.910 1.00 0.00 C ATOM 632 CG1 VAL A 39 5.135 6.732 -2.851 1.00 0.00 C ATOM 633 CG2 VAL A 39 7.322 5.611 -3.300 1.00 0.00 C ATOM 634 H VAL A 39 6.831 4.853 -6.027 1.00 0.00 H ATOM 635 HA VAL A 39 5.097 4.130 -3.807 1.00 0.00 H ATOM 636 HB VAL A 39 6.258 6.808 -4.678 1.00 0.00 H ATOM 637 HG11 VAL A 39 5.674 7.565 -2.398 1.00 0.00 H ATOM 638 HG12 VAL A 39 4.219 7.101 -3.312 1.00 0.00 H ATOM 639 HG13 VAL A 39 4.887 6.001 -2.080 1.00 0.00 H ATOM 640 HG21 VAL A 39 7.955 5.185 -4.079 1.00 0.00 H ATOM 641 HG22 VAL A 39 7.833 6.458 -2.843 1.00 0.00 H ATOM 642 HG23 VAL A 39 7.123 4.854 -2.541 1.00 0.00 H ATOM 643 N GLU A 40 3.782 5.928 -6.175 1.00 0.00 N ATOM 644 CA GLU A 40 2.508 6.413 -6.693 1.00 0.00 C ATOM 645 C GLU A 40 1.522 5.269 -6.891 1.00 0.00 C ATOM 646 O GLU A 40 0.321 5.429 -6.678 1.00 0.00 O ATOM 647 CB GLU A 40 2.716 7.162 -8.010 1.00 0.00 C ATOM 648 CG GLU A 40 3.421 8.504 -7.867 1.00 0.00 C ATOM 649 CD GLU A 40 3.686 9.129 -9.208 1.00 0.00 C ATOM 650 OE1 GLU A 40 3.388 8.508 -10.201 1.00 0.00 O ATOM 651 OE2 GLU A 40 4.078 10.271 -9.242 1.00 0.00 O ATOM 652 H GLU A 40 4.614 6.033 -6.738 1.00 0.00 H ATOM 653 HA GLU A 40 2.052 7.094 -5.973 1.00 0.00 H ATOM 654 HB2 GLU A 40 3.304 6.511 -8.657 1.00 0.00 H ATOM 655 HB3 GLU A 40 1.729 7.317 -8.449 1.00 0.00 H ATOM 656 HG2 GLU A 40 2.883 9.212 -7.237 1.00 0.00 H ATOM 657 HG3 GLU A 40 4.369 8.246 -7.395 1.00 0.00 H ATOM 658 N GLY A 41 2.038 4.115 -7.299 1.00 0.00 N ATOM 659 CA GLY A 41 1.216 2.920 -7.452 1.00 0.00 C ATOM 660 C GLY A 41 0.594 2.506 -6.126 1.00 0.00 C ATOM 661 O GLY A 41 -0.611 2.267 -6.041 1.00 0.00 O ATOM 662 H GLY A 41 3.024 4.063 -7.510 1.00 0.00 H ATOM 663 HA2 GLY A 41 0.420 3.124 -8.169 1.00 0.00 H ATOM 664 HA3 GLY A 41 1.837 2.106 -7.824 1.00 0.00 H ATOM 665 N VAL A 42 1.423 2.422 -5.090 1.00 0.00 N ATOM 666 CA VAL A 42 0.971 1.958 -3.783 1.00 0.00 C ATOM 667 C VAL A 42 -0.155 2.832 -3.247 1.00 0.00 C ATOM 668 O VAL A 42 -1.122 2.333 -2.675 1.00 0.00 O ATOM 669 CB VAL A 42 2.124 1.938 -2.762 1.00 0.00 C ATOM 670 CG1 VAL A 42 1.596 1.632 -1.369 1.00 0.00 C ATOM 671 CG2 VAL A 42 3.177 0.919 -3.167 1.00 0.00 C ATOM 672 H VAL A 42 2.390 2.686 -5.211 1.00 0.00 H ATOM 673 HA VAL A 42 0.542 0.957 -3.844 1.00 0.00 H ATOM 674 HB VAL A 42 2.611 2.913 -2.760 1.00 0.00 H ATOM 675 HG11 VAL A 42 2.424 1.622 -0.659 1.00 0.00 H ATOM 676 HG12 VAL A 42 0.877 2.397 -1.075 1.00 0.00 H ATOM 677 HG13 VAL A 42 1.109 0.657 -1.370 1.00 0.00 H ATOM 678 HG21 VAL A 42 3.577 1.177 -4.147 1.00 0.00 H ATOM 679 HG22 VAL A 42 3.985 0.917 -2.434 1.00 0.00 H ATOM 680 HG23 VAL A 42 2.725 -0.073 -3.209 1.00 0.00 H ATOM 681 N ASN A 43 -0.022 4.141 -3.435 1.00 0.00 N ATOM 682 CA ASN A 43 -1.050 5.085 -3.014 1.00 0.00 C ATOM 683 C ASN A 43 -2.276 5.001 -3.913 1.00 0.00 C ATOM 684 O ASN A 43 -3.410 5.007 -3.435 1.00 0.00 O ATOM 685 CB ASN A 43 -0.520 6.506 -2.981 1.00 0.00 C ATOM 686 CG ASN A 43 -1.494 7.503 -2.419 1.00 0.00 C ATOM 687 OD1 ASN A 43 -1.889 7.424 -1.250 1.00 0.00 O ATOM 688 ND2 ASN A 43 -1.946 8.391 -3.266 1.00 0.00 N ATOM 689 H ASN A 43 0.814 4.491 -3.882 1.00 0.00 H ATOM 690 HA ASN A 43 -1.387 4.837 -2.006 1.00 0.00 H ATOM 691 HB2 ASN A 43 0.476 6.722 -2.593 1.00 0.00 H ATOM 692 HB3 ASN A 43 -0.513 6.596 -4.067 1.00 0.00 H ATOM 693 HD21 ASN A 43 -1.639 8.376 -4.218 1.00 0.00 H ATOM 694 HD22 ASN A 43 -2.597 9.087 -2.961 1.00 0.00 H ATOM 695 N ALA A 44 -2.042 4.920 -5.219 1.00 0.00 N ATOM 696 CA ALA A 44 -3.127 4.914 -6.192 1.00 0.00 C ATOM 697 C ALA A 44 -3.996 3.672 -6.041 1.00 0.00 C ATOM 698 O ALA A 44 -5.225 3.758 -6.052 1.00 0.00 O ATOM 699 CB ALA A 44 -2.571 5.007 -7.606 1.00 0.00 C ATOM 700 H ALA A 44 -1.088 4.863 -5.544 1.00 0.00 H ATOM 701 HA ALA A 44 -3.764 5.781 -6.012 1.00 0.00 H ATOM 702 HB1 ALA A 44 -1.919 4.155 -7.797 1.00 0.00 H ATOM 703 HB2 ALA A 44 -3.394 5.001 -8.320 1.00 0.00 H ATOM 704 HB3 ALA A 44 -2.003 5.931 -7.713 1.00 0.00 H ATOM 705 N LEU A 45 -3.353 2.519 -5.899 1.00 0.00 N ATOM 706 CA LEU A 45 -4.066 1.259 -5.727 1.00 0.00 C ATOM 707 C LEU A 45 -4.940 1.288 -4.480 1.00 0.00 C ATOM 708 O LEU A 45 -6.142 1.030 -4.547 1.00 0.00 O ATOM 709 CB LEU A 45 -3.071 0.093 -5.654 1.00 0.00 C ATOM 710 CG LEU A 45 -2.185 -0.087 -6.894 1.00 0.00 C ATOM 711 CD1 LEU A 45 -0.834 -0.660 -6.491 1.00 0.00 C ATOM 712 CD2 LEU A 45 -2.884 -1.001 -7.889 1.00 0.00 C ATOM 713 H LEU A 45 -2.342 2.515 -5.911 1.00 0.00 H ATOM 714 HA LEU A 45 -4.735 1.101 -6.571 1.00 0.00 H ATOM 715 HB2 LEU A 45 -2.469 0.425 -4.810 1.00 0.00 H ATOM 716 HB3 LEU A 45 -3.566 -0.844 -5.401 1.00 0.00 H ATOM 717 HG LEU A 45 -2.077 0.893 -7.360 1.00 0.00 H ATOM 718 HD11 LEU A 45 -0.211 -0.785 -7.377 1.00 0.00 H ATOM 719 HD12 LEU A 45 -0.342 0.022 -5.796 1.00 0.00 H ATOM 720 HD13 LEU A 45 -0.978 -1.627 -6.010 1.00 0.00 H ATOM 721 HD21 LEU A 45 -3.835 -0.559 -8.186 1.00 0.00 H ATOM 722 HD22 LEU A 45 -2.253 -1.128 -8.770 1.00 0.00 H ATOM 723 HD23 LEU A 45 -3.064 -1.973 -7.429 1.00 0.00 H ATOM 724 N LYS A 46 -4.331 1.602 -3.342 1.00 0.00 N ATOM 725 CA LYS A 46 -5.041 1.613 -2.070 1.00 0.00 C ATOM 726 C LYS A 46 -6.164 2.642 -2.073 1.00 0.00 C ATOM 727 O LYS A 46 -7.216 2.429 -1.473 1.00 0.00 O ATOM 728 CB LYS A 46 -4.074 1.895 -0.918 1.00 0.00 C ATOM 729 CG LYS A 46 -4.592 1.482 0.454 1.00 0.00 C ATOM 730 CD LYS A 46 -3.872 2.230 1.566 1.00 0.00 C ATOM 731 CE LYS A 46 -4.285 3.693 1.608 1.00 0.00 C ATOM 732 NZ LYS A 46 -3.571 4.442 2.676 1.00 0.00 N ATOM 733 H LYS A 46 -3.349 1.841 -3.360 1.00 0.00 H ATOM 734 HA LYS A 46 -5.509 0.643 -1.900 1.00 0.00 H ATOM 735 HB2 LYS A 46 -3.153 1.354 -1.136 1.00 0.00 H ATOM 736 HB3 LYS A 46 -3.875 2.966 -0.922 1.00 0.00 H ATOM 737 HG2 LYS A 46 -5.659 1.699 0.501 1.00 0.00 H ATOM 738 HG3 LYS A 46 -4.434 0.410 0.575 1.00 0.00 H ATOM 739 HD2 LYS A 46 -4.113 1.755 2.517 1.00 0.00 H ATOM 740 HD3 LYS A 46 -2.797 2.162 1.390 1.00 0.00 H ATOM 741 HE2 LYS A 46 -4.063 4.139 0.640 1.00 0.00 H ATOM 742 HE3 LYS A 46 -5.360 3.738 1.789 1.00 0.00 H ATOM 743 HZ1 LYS A 46 -2.576 4.402 2.508 1.00 0.00 H ATOM 744 HZ2 LYS A 46 -3.874 5.407 2.671 1.00 0.00 H ATOM 745 HZ3 LYS A 46 -3.778 4.030 3.574 1.00 0.00 H ATOM 746 N ASP A 47 -5.932 3.760 -2.754 1.00 0.00 N ATOM 747 CA ASP A 47 -6.810 4.919 -2.646 1.00 0.00 C ATOM 748 C ASP A 47 -8.265 4.531 -2.878 1.00 0.00 C ATOM 749 O ASP A 47 -9.173 5.083 -2.257 1.00 0.00 O ATOM 750 CB ASP A 47 -6.391 6.004 -3.639 1.00 0.00 C ATOM 751 CG ASP A 47 -6.929 7.393 -3.319 1.00 0.00 C ATOM 752 OD1 ASP A 47 -6.602 7.909 -2.277 1.00 0.00 O ATOM 753 OD2 ASP A 47 -7.529 7.988 -4.181 1.00 0.00 O ATOM 754 H ASP A 47 -5.127 3.808 -3.362 1.00 0.00 H ATOM 755 HA ASP A 47 -6.757 5.331 -1.637 1.00 0.00 H ATOM 756 HB2 ASP A 47 -5.313 6.059 -3.794 1.00 0.00 H ATOM 757 HB3 ASP A 47 -6.869 5.631 -4.546 1.00 0.00 H ATOM 758 N GLU A 48 -8.481 3.577 -3.778 1.00 0.00 N ATOM 759 CA GLU A 48 -9.828 3.125 -4.107 1.00 0.00 C ATOM 760 C GLU A 48 -10.527 2.541 -2.886 1.00 0.00 C ATOM 761 O GLU A 48 -11.700 2.822 -2.637 1.00 0.00 O ATOM 762 CB GLU A 48 -9.785 2.090 -5.233 1.00 0.00 C ATOM 763 CG GLU A 48 -9.399 2.656 -6.593 1.00 0.00 C ATOM 764 CD GLU A 48 -9.257 1.565 -7.618 1.00 0.00 C ATOM 765 OE1 GLU A 48 -9.383 0.419 -7.260 1.00 0.00 O ATOM 766 OE2 GLU A 48 -9.135 1.880 -8.779 1.00 0.00 O ATOM 767 H GLU A 48 -7.692 3.154 -4.247 1.00 0.00 H ATOM 768 HA GLU A 48 -10.432 3.972 -4.435 1.00 0.00 H ATOM 769 HB2 GLU A 48 -9.062 1.328 -4.940 1.00 0.00 H ATOM 770 HB3 GLU A 48 -10.778 1.644 -5.295 1.00 0.00 H ATOM 771 HG2 GLU A 48 -10.093 3.411 -6.962 1.00 0.00 H ATOM 772 HG3 GLU A 48 -8.427 3.114 -6.413 1.00 0.00 H ATOM 773 N ILE A 49 -9.800 1.728 -2.127 1.00 0.00 N ATOM 774 CA ILE A 49 -10.343 1.118 -0.920 1.00 0.00 C ATOM 775 C ILE A 49 -10.393 2.118 0.229 1.00 0.00 C ATOM 776 O ILE A 49 -11.332 2.117 1.024 1.00 0.00 O ATOM 777 CB ILE A 49 -9.518 -0.107 -0.486 1.00 0.00 C ATOM 778 CG1 ILE A 49 -9.638 -1.226 -1.524 1.00 0.00 C ATOM 779 CG2 ILE A 49 -9.970 -0.596 0.881 1.00 0.00 C ATOM 780 CD1 ILE A 49 -8.701 -2.388 -1.281 1.00 0.00 C ATOM 781 H ILE A 49 -8.847 1.528 -2.393 1.00 0.00 H ATOM 782 HA ILE A 49 -11.380 0.821 -1.073 1.00 0.00 H ATOM 783 HB ILE A 49 -8.465 0.170 -0.443 1.00 0.00 H ATOM 784 HG12 ILE A 49 -10.668 -1.579 -1.503 1.00 0.00 H ATOM 785 HG13 ILE A 49 -9.425 -0.787 -2.499 1.00 0.00 H ATOM 786 HG21 ILE A 49 -9.378 -1.463 1.173 1.00 0.00 H ATOM 787 HG22 ILE A 49 -9.836 0.198 1.614 1.00 0.00 H ATOM 788 HG23 ILE A 49 -11.024 -0.875 0.839 1.00 0.00 H ATOM 789 HD11 ILE A 49 -8.912 -2.829 -0.308 1.00 0.00 H ATOM 790 HD12 ILE A 49 -8.844 -3.140 -2.057 1.00 0.00 H ATOM 791 HD13 ILE A 49 -7.670 -2.035 -1.303 1.00 0.00 H ATOM 792 N LEU A 50 -9.377 2.969 0.309 1.00 0.00 N ATOM 793 CA LEU A 50 -9.312 3.988 1.351 1.00 0.00 C ATOM 794 C LEU A 50 -10.503 4.935 1.269 1.00 0.00 C ATOM 795 O LEU A 50 -11.014 5.393 2.290 1.00 0.00 O ATOM 796 CB LEU A 50 -7.998 4.773 1.243 1.00 0.00 C ATOM 797 CG LEU A 50 -7.789 5.846 2.319 1.00 0.00 C ATOM 798 CD1 LEU A 50 -7.625 5.192 3.684 1.00 0.00 C ATOM 799 CD2 LEU A 50 -6.567 6.683 1.972 1.00 0.00 C ATOM 800 H LEU A 50 -8.630 2.909 -0.368 1.00 0.00 H ATOM 801 HA LEU A 50 -9.361 3.513 2.329 1.00 0.00 H ATOM 802 HB2 LEU A 50 -7.292 3.956 1.388 1.00 0.00 H ATOM 803 HB3 LEU A 50 -7.862 5.198 0.249 1.00 0.00 H ATOM 804 HG LEU A 50 -8.660 6.502 2.295 1.00 0.00 H ATOM 805 HD11 LEU A 50 -7.478 5.962 4.442 1.00 0.00 H ATOM 806 HD12 LEU A 50 -8.520 4.618 3.922 1.00 0.00 H ATOM 807 HD13 LEU A 50 -6.761 4.530 3.668 1.00 0.00 H ATOM 808 HD21 LEU A 50 -6.717 7.163 1.004 1.00 0.00 H ATOM 809 HD22 LEU A 50 -6.420 7.446 2.736 1.00 0.00 H ATOM 810 HD23 LEU A 50 -5.687 6.041 1.925 1.00 0.00 H ATOM 811 N LYS A 51 -10.940 5.224 0.048 1.00 0.00 N ATOM 812 CA LYS A 51 -12.068 6.122 -0.169 1.00 0.00 C ATOM 813 C LYS A 51 -13.343 5.344 -0.464 1.00 0.00 C ATOM 814 O LYS A 51 -14.305 5.892 -1.002 1.00 0.00 O ATOM 815 CB LYS A 51 -11.766 7.092 -1.314 1.00 0.00 C ATOM 816 CG LYS A 51 -10.665 8.099 -1.011 1.00 0.00 C ATOM 817 CD LYS A 51 -10.308 8.915 -2.246 1.00 0.00 C ATOM 818 CE LYS A 51 -9.216 9.930 -1.941 1.00 0.00 C ATOM 819 NZ LYS A 51 -8.648 10.525 -3.183 1.00 0.00 N ATOM 820 H LYS A 51 -10.479 4.811 -0.750 1.00 0.00 H ATOM 821 HA LYS A 51 -12.258 6.701 0.735 1.00 0.00 H ATOM 822 HB2 LYS A 51 -11.480 6.489 -2.176 1.00 0.00 H ATOM 823 HB3 LYS A 51 -12.693 7.623 -1.535 1.00 0.00 H ATOM 824 HG2 LYS A 51 -11.014 8.767 -0.222 1.00 0.00 H ATOM 825 HG3 LYS A 51 -9.785 7.557 -0.666 1.00 0.00 H ATOM 826 HD2 LYS A 51 -9.965 8.233 -3.025 1.00 0.00 H ATOM 827 HD3 LYS A 51 -11.202 9.437 -2.588 1.00 0.00 H ATOM 828 HE2 LYS A 51 -9.643 10.718 -1.324 1.00 0.00 H ATOM 829 HE3 LYS A 51 -8.425 9.425 -1.388 1.00 0.00 H ATOM 830 HZ1 LYS A 51 -9.380 10.993 -3.696 1.00 0.00 H ATOM 831 HZ2 LYS A 51 -7.928 11.190 -2.938 1.00 0.00 H ATOM 832 HZ3 LYS A 51 -8.250 9.794 -3.755 1.00 0.00 H ATOM 833 N ALA A 52 -13.345 4.064 -0.107 1.00 0.00 N ATOM 834 CA ALA A 52 -14.505 3.209 -0.328 1.00 0.00 C ATOM 835 C ALA A 52 -15.631 3.545 0.641 1.00 0.00 C ATOM 836 O ALA A 52 -16.345 4.486 0.427 1.00 0.00 O ATOM 837 CB ALA A 52 -14.114 1.743 -0.204 1.00 0.00 C ATOM 838 OXT ALA A 52 -15.804 2.870 1.617 1.00 0.00 O ATOM 839 H ALA A 52 -12.522 3.673 0.329 1.00 0.00 H ATOM 840 HA ALA A 52 -14.881 3.384 -1.337 1.00 0.00 H ATOM 841 HB1 ALA A 52 -13.721 1.556 0.794 1.00 0.00 H ATOM 842 HB2 ALA A 52 -14.991 1.119 -0.372 1.00 0.00 H ATOM 843 HB3 ALA A 52 -13.351 1.505 -0.946 1.00 0.00 H TER 844 ALA A 52