ATOM 1 N GLY A 1 -19.060 4.908 3.312 1.00 0.00 N ATOM 2 CA GLY A 1 -20.233 5.134 2.420 1.00 0.00 C ATOM 3 C GLY A 1 -21.111 3.888 2.405 1.00 0.00 C ATOM 4 O GLY A 1 -20.985 3.040 1.522 1.00 0.00 O ATOM 5 H1 GLY A 1 -18.372 4.294 2.833 1.00 0.00 H ATOM 6 H2 GLY A 1 -19.378 4.452 4.192 1.00 0.00 H ATOM 7 H3 GLY A 1 -18.612 5.819 3.536 1.00 0.00 H ATOM 8 HA2 GLY A 1 -20.804 5.975 2.785 1.00 0.00 H ATOM 9 HA3 GLY A 1 -19.887 5.339 1.418 1.00 0.00 H ATOM 10 N LEU A 2 -22.002 3.786 3.386 1.00 0.00 N ATOM 11 CA LEU A 2 -22.897 2.637 3.471 1.00 0.00 C ATOM 12 C LEU A 2 -22.110 1.335 3.359 1.00 0.00 C ATOM 13 O LEU A 2 -22.680 0.277 3.091 1.00 0.00 O ATOM 14 CB LEU A 2 -23.939 2.703 2.349 1.00 0.00 C ATOM 15 CG LEU A 2 -24.731 4.015 2.452 1.00 0.00 C ATOM 16 CD1 LEU A 2 -25.289 4.387 1.075 1.00 0.00 C ATOM 17 CD2 LEU A 2 -25.894 3.841 3.436 1.00 0.00 C ATOM 18 H LEU A 2 -22.058 4.493 4.061 1.00 0.00 H ATOM 19 HA LEU A 2 -23.407 2.660 4.423 1.00 0.00 H ATOM 20 HB2 LEU A 2 -23.435 2.659 1.394 1.00 0.00 H ATOM 21 HB3 LEU A 2 -24.614 1.866 2.437 1.00 0.00 H ATOM 22 HG LEU A 2 -24.080 4.804 2.798 1.00 0.00 H ATOM 23 HD11 LEU A 2 -25.738 3.516 0.621 1.00 0.00 H ATOM 24 HD12 LEU A 2 -24.486 4.747 0.447 1.00 0.00 H ATOM 25 HD13 LEU A 2 -26.033 5.161 1.185 1.00 0.00 H ATOM 26 HD21 LEU A 2 -25.504 3.676 4.429 1.00 0.00 H ATOM 27 HD22 LEU A 2 -26.495 2.993 3.140 1.00 0.00 H ATOM 28 HD23 LEU A 2 -26.504 4.731 3.432 1.00 0.00 H ATOM 29 N TRP A 3 -20.799 1.421 3.562 1.00 0.00 N ATOM 30 CA TRP A 3 -19.944 0.242 3.477 1.00 0.00 C ATOM 31 C TRP A 3 -20.304 -0.595 2.254 1.00 0.00 C ATOM 32 O TRP A 3 -20.778 -1.724 2.380 1.00 0.00 O ATOM 33 CB TRP A 3 -20.095 -0.608 4.739 1.00 0.00 C ATOM 34 CG TRP A 3 -19.528 0.131 5.910 1.00 0.00 C ATOM 35 CD1 TRP A 3 -18.244 0.543 6.021 1.00 0.00 C ATOM 36 CD2 TRP A 3 -20.199 0.548 7.134 1.00 0.00 C ATOM 37 NE1 TRP A 3 -18.085 1.187 7.235 1.00 0.00 N ATOM 38 CE2 TRP A 3 -19.262 1.216 7.956 1.00 0.00 C ATOM 39 CE3 TRP A 3 -21.517 0.413 7.605 1.00 0.00 C ATOM 40 CZ2 TRP A 3 -19.619 1.733 9.202 1.00 0.00 C ATOM 41 CZ3 TRP A 3 -21.880 0.932 8.859 1.00 0.00 C ATOM 42 CH2 TRP A 3 -20.934 1.590 9.656 1.00 0.00 C ATOM 43 H TRP A 3 -20.400 2.292 3.769 1.00 0.00 H ATOM 44 HA TRP A 3 -18.916 0.561 3.393 1.00 0.00 H ATOM 45 HB2 TRP A 3 -21.141 -0.810 4.915 1.00 0.00 H ATOM 46 HB3 TRP A 3 -19.565 -1.539 4.612 1.00 0.00 H ATOM 47 HD1 TRP A 3 -17.470 0.393 5.282 1.00 0.00 H ATOM 48 HE1 TRP A 3 -17.248 1.582 7.560 1.00 0.00 H ATOM 49 HE3 TRP A 3 -22.254 -0.092 6.999 1.00 0.00 H ATOM 50 HZ2 TRP A 3 -18.885 2.239 9.812 1.00 0.00 H ATOM 51 HZ3 TRP A 3 -22.896 0.823 9.211 1.00 0.00 H ATOM 52 HH2 TRP A 3 -21.219 1.988 10.619 1.00 0.00 H ATOM 53 N SER A 4 -20.077 -0.032 1.070 1.00 0.00 N ATOM 54 CA SER A 4 -20.383 -0.733 -0.173 1.00 0.00 C ATOM 55 C SER A 4 -19.177 -1.543 -0.642 1.00 0.00 C ATOM 56 O SER A 4 -18.733 -1.409 -1.782 1.00 0.00 O ATOM 57 CB SER A 4 -20.774 0.273 -1.255 1.00 0.00 C ATOM 58 OG SER A 4 -19.748 1.247 -1.383 1.00 0.00 O ATOM 59 H SER A 4 -19.699 0.871 1.032 1.00 0.00 H ATOM 60 HA SER A 4 -21.211 -1.405 -0.004 1.00 0.00 H ATOM 61 HB2 SER A 4 -20.896 -0.238 -2.197 1.00 0.00 H ATOM 62 HB3 SER A 4 -21.707 0.748 -0.982 1.00 0.00 H ATOM 63 HG SER A 4 -18.936 0.795 -1.620 1.00 0.00 H ATOM 64 N LYS A 5 -18.652 -2.383 0.245 1.00 0.00 N ATOM 65 CA LYS A 5 -17.498 -3.208 -0.091 1.00 0.00 C ATOM 66 C LYS A 5 -16.440 -2.381 -0.815 1.00 0.00 C ATOM 67 O LYS A 5 -15.929 -2.786 -1.859 1.00 0.00 O ATOM 68 CB LYS A 5 -17.931 -4.375 -0.981 1.00 0.00 C ATOM 69 CG LYS A 5 -18.811 -5.333 -0.176 1.00 0.00 C ATOM 70 CD LYS A 5 -19.239 -6.502 -1.066 1.00 0.00 C ATOM 71 CE LYS A 5 -20.216 -7.396 -0.300 1.00 0.00 C ATOM 72 NZ LYS A 5 -19.469 -8.197 0.710 1.00 0.00 N ATOM 73 H LYS A 5 -19.047 -2.448 1.139 1.00 0.00 H ATOM 74 HA LYS A 5 -17.072 -3.603 0.819 1.00 0.00 H ATOM 75 HB2 LYS A 5 -18.487 -3.996 -1.825 1.00 0.00 H ATOM 76 HB3 LYS A 5 -17.057 -4.903 -1.333 1.00 0.00 H ATOM 77 HG2 LYS A 5 -18.255 -5.708 0.670 1.00 0.00 H ATOM 78 HG3 LYS A 5 -19.688 -4.809 0.173 1.00 0.00 H ATOM 79 HD2 LYS A 5 -19.720 -6.120 -1.955 1.00 0.00 H ATOM 80 HD3 LYS A 5 -18.370 -7.078 -1.345 1.00 0.00 H ATOM 81 HE2 LYS A 5 -20.951 -6.782 0.199 1.00 0.00 H ATOM 82 HE3 LYS A 5 -20.712 -8.061 -0.992 1.00 0.00 H ATOM 83 HZ1 LYS A 5 -19.885 -8.046 1.650 1.00 0.00 H ATOM 84 HZ2 LYS A 5 -18.473 -7.901 0.722 1.00 0.00 H ATOM 85 HZ3 LYS A 5 -19.527 -9.207 0.463 1.00 0.00 H ATOM 86 N ILE A 6 -16.118 -1.221 -0.253 1.00 0.00 N ATOM 87 CA ILE A 6 -15.119 -0.344 -0.854 1.00 0.00 C ATOM 88 C ILE A 6 -13.718 -0.910 -0.652 1.00 0.00 C ATOM 89 O ILE A 6 -12.749 -0.416 -1.228 1.00 0.00 O ATOM 90 CB ILE A 6 -15.205 1.049 -0.226 1.00 0.00 C ATOM 91 CG1 ILE A 6 -16.623 1.600 -0.404 1.00 0.00 C ATOM 92 CG2 ILE A 6 -14.207 1.984 -0.913 1.00 0.00 C ATOM 93 CD1 ILE A 6 -16.811 2.825 0.493 1.00 0.00 C ATOM 94 H ILE A 6 -16.558 -0.950 0.579 1.00 0.00 H ATOM 95 HA ILE A 6 -15.316 -0.262 -1.912 1.00 0.00 H ATOM 96 HB ILE A 6 -14.971 0.984 0.826 1.00 0.00 H ATOM 97 HG12 ILE A 6 -16.772 1.882 -1.437 1.00 0.00 H ATOM 98 HG13 ILE A 6 -17.341 0.843 -0.130 1.00 0.00 H ATOM 99 HG21 ILE A 6 -14.465 3.010 -0.694 1.00 0.00 H ATOM 100 HG22 ILE A 6 -14.239 1.825 -1.981 1.00 0.00 H ATOM 101 HG23 ILE A 6 -13.212 1.778 -0.549 1.00 0.00 H ATOM 102 HD11 ILE A 6 -15.961 3.482 0.387 1.00 0.00 H ATOM 103 HD12 ILE A 6 -16.896 2.509 1.522 1.00 0.00 H ATOM 104 HD13 ILE A 6 -17.710 3.349 0.202 1.00 0.00 H ATOM 105 N LYS A 7 -13.618 -1.947 0.172 1.00 0.00 N ATOM 106 CA LYS A 7 -12.330 -2.574 0.445 1.00 0.00 C ATOM 107 C LYS A 7 -11.669 -3.038 -0.850 1.00 0.00 C ATOM 108 O LYS A 7 -10.445 -3.010 -0.976 1.00 0.00 O ATOM 109 CB LYS A 7 -12.521 -3.770 1.381 1.00 0.00 C ATOM 110 CG LYS A 7 -12.957 -3.274 2.760 1.00 0.00 C ATOM 111 CD LYS A 7 -13.330 -4.470 3.638 1.00 0.00 C ATOM 112 CE LYS A 7 -13.540 -4.000 5.079 1.00 0.00 C ATOM 113 NZ LYS A 7 -12.267 -3.434 5.608 1.00 0.00 N ATOM 114 H LYS A 7 -14.425 -2.297 0.604 1.00 0.00 H ATOM 115 HA LYS A 7 -11.687 -1.855 0.928 1.00 0.00 H ATOM 116 HB2 LYS A 7 -13.278 -4.425 0.975 1.00 0.00 H ATOM 117 HB3 LYS A 7 -11.589 -4.309 1.471 1.00 0.00 H ATOM 118 HG2 LYS A 7 -12.145 -2.728 3.219 1.00 0.00 H ATOM 119 HG3 LYS A 7 -13.813 -2.625 2.656 1.00 0.00 H ATOM 120 HD2 LYS A 7 -14.242 -4.917 3.268 1.00 0.00 H ATOM 121 HD3 LYS A 7 -12.535 -5.198 3.612 1.00 0.00 H ATOM 122 HE2 LYS A 7 -14.308 -3.241 5.102 1.00 0.00 H ATOM 123 HE3 LYS A 7 -13.843 -4.838 5.691 1.00 0.00 H ATOM 124 HZ1 LYS A 7 -11.511 -4.141 5.521 1.00 0.00 H ATOM 125 HZ2 LYS A 7 -12.389 -3.180 6.609 1.00 0.00 H ATOM 126 HZ3 LYS A 7 -12.013 -2.585 5.062 1.00 0.00 H ATOM 127 N ALA A 8 -12.485 -3.466 -1.807 1.00 0.00 N ATOM 128 CA ALA A 8 -11.964 -3.936 -3.086 1.00 0.00 C ATOM 129 C ALA A 8 -11.189 -2.832 -3.788 1.00 0.00 C ATOM 130 O ALA A 8 -10.219 -3.090 -4.502 1.00 0.00 O ATOM 131 CB ALA A 8 -13.113 -4.404 -3.980 1.00 0.00 C ATOM 132 H ALA A 8 -13.453 -3.468 -1.651 1.00 0.00 H ATOM 133 HA ALA A 8 -11.303 -4.762 -2.908 1.00 0.00 H ATOM 134 HB1 ALA A 8 -13.867 -3.632 -4.031 1.00 0.00 H ATOM 135 HB2 ALA A 8 -13.547 -5.303 -3.567 1.00 0.00 H ATOM 136 HB3 ALA A 8 -12.738 -4.608 -4.972 1.00 0.00 H ATOM 137 N ALA A 9 -11.630 -1.603 -3.579 1.00 0.00 N ATOM 138 CA ALA A 9 -10.986 -0.451 -4.187 1.00 0.00 C ATOM 139 C ALA A 9 -9.667 -0.141 -3.490 1.00 0.00 C ATOM 140 O ALA A 9 -8.677 0.202 -4.138 1.00 0.00 O ATOM 141 CB ALA A 9 -11.909 0.766 -4.105 1.00 0.00 C ATOM 142 H ALA A 9 -12.402 -1.471 -3.007 1.00 0.00 H ATOM 143 HA ALA A 9 -10.795 -0.673 -5.221 1.00 0.00 H ATOM 144 HB1 ALA A 9 -12.214 0.918 -3.081 1.00 0.00 H ATOM 145 HB2 ALA A 9 -12.781 0.600 -4.720 1.00 0.00 H ATOM 146 HB3 ALA A 9 -11.382 1.642 -4.456 1.00 0.00 H ATOM 147 N GLY A 10 -9.660 -0.264 -2.167 1.00 0.00 N ATOM 148 CA GLY A 10 -8.456 0.007 -1.392 1.00 0.00 C ATOM 149 C GLY A 10 -7.262 -0.748 -1.959 1.00 0.00 C ATOM 150 O GLY A 10 -6.260 -0.146 -2.340 1.00 0.00 O ATOM 151 H GLY A 10 -10.479 -0.539 -1.705 1.00 0.00 H ATOM 152 HA2 GLY A 10 -8.249 1.067 -1.418 1.00 0.00 H ATOM 153 HA3 GLY A 10 -8.614 -0.299 -0.370 1.00 0.00 H ATOM 154 N LYS A 11 -7.376 -2.072 -2.014 1.00 0.00 N ATOM 155 CA LYS A 11 -6.295 -2.894 -2.543 1.00 0.00 C ATOM 156 C LYS A 11 -5.765 -2.283 -3.837 1.00 0.00 C ATOM 157 O LYS A 11 -4.562 -2.286 -4.094 1.00 0.00 O ATOM 158 CB LYS A 11 -6.805 -4.323 -2.801 1.00 0.00 C ATOM 159 CG LYS A 11 -5.859 -5.348 -2.163 1.00 0.00 C ATOM 160 CD LYS A 11 -4.529 -5.363 -2.922 1.00 0.00 C ATOM 161 CE LYS A 11 -3.482 -6.113 -2.099 1.00 0.00 C ATOM 162 NZ LYS A 11 -4.114 -7.298 -1.452 1.00 0.00 N ATOM 163 H LYS A 11 -8.198 -2.500 -1.698 1.00 0.00 H ATOM 164 HA LYS A 11 -5.495 -2.925 -1.818 1.00 0.00 H ATOM 165 HB2 LYS A 11 -7.790 -4.431 -2.368 1.00 0.00 H ATOM 166 HB3 LYS A 11 -6.863 -4.504 -3.864 1.00 0.00 H ATOM 167 HG2 LYS A 11 -5.684 -5.085 -1.130 1.00 0.00 H ATOM 168 HG3 LYS A 11 -6.309 -6.329 -2.213 1.00 0.00 H ATOM 169 HD2 LYS A 11 -4.664 -5.858 -3.873 1.00 0.00 H ATOM 170 HD3 LYS A 11 -4.197 -4.350 -3.087 1.00 0.00 H ATOM 171 HE2 LYS A 11 -2.682 -6.441 -2.746 1.00 0.00 H ATOM 172 HE3 LYS A 11 -3.084 -5.457 -1.338 1.00 0.00 H ATOM 173 HZ1 LYS A 11 -3.419 -8.068 -1.384 1.00 0.00 H ATOM 174 HZ2 LYS A 11 -4.924 -7.614 -2.022 1.00 0.00 H ATOM 175 HZ3 LYS A 11 -4.440 -7.039 -0.498 1.00 0.00 H ATOM 176 N GLU A 12 -6.678 -1.752 -4.644 1.00 0.00 N ATOM 177 CA GLU A 12 -6.304 -1.129 -5.903 1.00 0.00 C ATOM 178 C GLU A 12 -5.768 0.278 -5.656 1.00 0.00 C ATOM 179 O GLU A 12 -5.029 0.824 -6.475 1.00 0.00 O ATOM 180 CB GLU A 12 -7.517 -1.065 -6.834 1.00 0.00 C ATOM 181 CG GLU A 12 -7.763 -2.444 -7.451 1.00 0.00 C ATOM 182 CD GLU A 12 -6.709 -2.734 -8.514 1.00 0.00 C ATOM 183 OE1 GLU A 12 -5.938 -1.840 -8.817 1.00 0.00 O ATOM 184 OE2 GLU A 12 -6.690 -3.849 -9.011 1.00 0.00 O ATOM 185 H GLU A 12 -7.619 -1.775 -4.384 1.00 0.00 H ATOM 186 HA GLU A 12 -5.534 -1.722 -6.369 1.00 0.00 H ATOM 187 HB2 GLU A 12 -8.388 -0.763 -6.270 1.00 0.00 H ATOM 188 HB3 GLU A 12 -7.331 -0.349 -7.621 1.00 0.00 H ATOM 189 HG2 GLU A 12 -7.709 -3.197 -6.677 1.00 0.00 H ATOM 190 HG3 GLU A 12 -8.742 -2.465 -7.904 1.00 0.00 H ATOM 191 N ALA A 13 -6.143 0.858 -4.517 1.00 0.00 N ATOM 192 CA ALA A 13 -5.689 2.200 -4.170 1.00 0.00 C ATOM 193 C ALA A 13 -4.371 2.133 -3.407 1.00 0.00 C ATOM 194 O ALA A 13 -3.606 3.097 -3.383 1.00 0.00 O ATOM 195 CB ALA A 13 -6.744 2.902 -3.313 1.00 0.00 C ATOM 196 H ALA A 13 -6.731 0.373 -3.899 1.00 0.00 H ATOM 197 HA ALA A 13 -5.542 2.769 -5.076 1.00 0.00 H ATOM 198 HB1 ALA A 13 -6.676 2.546 -2.294 1.00 0.00 H ATOM 199 HB2 ALA A 13 -7.727 2.688 -3.704 1.00 0.00 H ATOM 200 HB3 ALA A 13 -6.573 3.968 -3.333 1.00 0.00 H ATOM 201 N ALA A 14 -4.112 0.987 -2.785 1.00 0.00 N ATOM 202 CA ALA A 14 -2.883 0.799 -2.023 1.00 0.00 C ATOM 203 C ALA A 14 -1.797 0.192 -2.902 1.00 0.00 C ATOM 204 O ALA A 14 -0.611 0.270 -2.586 1.00 0.00 O ATOM 205 CB ALA A 14 -3.145 -0.119 -0.827 1.00 0.00 C ATOM 206 H ALA A 14 -4.760 0.252 -2.841 1.00 0.00 H ATOM 207 HA ALA A 14 -2.543 1.757 -1.657 1.00 0.00 H ATOM 208 HB1 ALA A 14 -3.233 -1.139 -1.169 1.00 0.00 H ATOM 209 HB2 ALA A 14 -4.063 0.178 -0.340 1.00 0.00 H ATOM 210 HB3 ALA A 14 -2.325 -0.042 -0.128 1.00 0.00 H ATOM 211 N LYS A 15 -2.211 -0.416 -4.010 1.00 0.00 N ATOM 212 CA LYS A 15 -1.261 -1.035 -4.928 1.00 0.00 C ATOM 213 C LYS A 15 -0.079 -0.105 -5.180 1.00 0.00 C ATOM 214 O LYS A 15 1.071 -0.541 -5.181 1.00 0.00 O ATOM 215 CB LYS A 15 -1.956 -1.376 -6.252 1.00 0.00 C ATOM 216 CG LYS A 15 -2.198 -0.097 -7.062 1.00 0.00 C ATOM 217 CD LYS A 15 -3.093 -0.417 -8.261 1.00 0.00 C ATOM 218 CE LYS A 15 -3.279 0.841 -9.110 1.00 0.00 C ATOM 219 NZ LYS A 15 -3.834 0.465 -10.442 1.00 0.00 N ATOM 220 H LYS A 15 -3.169 -0.450 -4.212 1.00 0.00 H ATOM 221 HA LYS A 15 -0.893 -1.949 -4.483 1.00 0.00 H ATOM 222 HB2 LYS A 15 -1.331 -2.049 -6.821 1.00 0.00 H ATOM 223 HB3 LYS A 15 -2.903 -1.853 -6.047 1.00 0.00 H ATOM 224 HG2 LYS A 15 -2.681 0.639 -6.436 1.00 0.00 H ATOM 225 HG3 LYS A 15 -1.255 0.291 -7.415 1.00 0.00 H ATOM 226 HD2 LYS A 15 -2.630 -1.190 -8.859 1.00 0.00 H ATOM 227 HD3 LYS A 15 -4.055 -0.760 -7.912 1.00 0.00 H ATOM 228 HE2 LYS A 15 -3.963 1.513 -8.613 1.00 0.00 H ATOM 229 HE3 LYS A 15 -2.326 1.331 -9.243 1.00 0.00 H ATOM 230 HZ1 LYS A 15 -3.315 -0.355 -10.814 1.00 0.00 H ATOM 231 HZ2 LYS A 15 -3.732 1.264 -11.099 1.00 0.00 H ATOM 232 HZ3 LYS A 15 -4.841 0.222 -10.342 1.00 0.00 H ATOM 233 N ALA A 16 -0.367 1.179 -5.376 1.00 0.00 N ATOM 234 CA ALA A 16 0.688 2.156 -5.610 1.00 0.00 C ATOM 235 C ALA A 16 1.676 2.114 -4.459 1.00 0.00 C ATOM 236 O ALA A 16 2.852 1.795 -4.636 1.00 0.00 O ATOM 237 CB ALA A 16 0.088 3.557 -5.714 1.00 0.00 C ATOM 238 H ALA A 16 -1.299 1.475 -5.347 1.00 0.00 H ATOM 239 HA ALA A 16 1.200 1.917 -6.530 1.00 0.00 H ATOM 240 HB1 ALA A 16 -0.630 3.700 -4.919 1.00 0.00 H ATOM 241 HB2 ALA A 16 -0.404 3.669 -6.667 1.00 0.00 H ATOM 242 HB3 ALA A 16 0.873 4.293 -5.625 1.00 0.00 H ATOM 243 N ALA A 17 1.174 2.421 -3.274 1.00 0.00 N ATOM 244 CA ALA A 17 1.999 2.402 -2.074 1.00 0.00 C ATOM 245 C ALA A 17 2.763 1.094 -2.000 1.00 0.00 C ATOM 246 O ALA A 17 3.987 1.071 -1.878 1.00 0.00 O ATOM 247 CB ALA A 17 1.115 2.533 -0.837 1.00 0.00 C ATOM 248 H ALA A 17 0.222 2.651 -3.206 1.00 0.00 H ATOM 249 HA ALA A 17 2.694 3.220 -2.103 1.00 0.00 H ATOM 250 HB1 ALA A 17 0.666 3.513 -0.818 1.00 0.00 H ATOM 251 HB2 ALA A 17 1.713 2.389 0.049 1.00 0.00 H ATOM 252 HB3 ALA A 17 0.339 1.781 -0.873 1.00 0.00 H ATOM 253 N ALA A 18 2.008 0.011 -2.076 1.00 0.00 N ATOM 254 CA ALA A 18 2.571 -1.337 -2.023 1.00 0.00 C ATOM 255 C ALA A 18 3.987 -1.368 -2.598 1.00 0.00 C ATOM 256 O ALA A 18 4.917 -1.845 -1.948 1.00 0.00 O ATOM 257 CB ALA A 18 1.675 -2.300 -2.809 1.00 0.00 C ATOM 258 H ALA A 18 1.041 0.125 -2.166 1.00 0.00 H ATOM 259 HA ALA A 18 2.606 -1.660 -0.993 1.00 0.00 H ATOM 260 HB1 ALA A 18 1.934 -2.261 -3.857 1.00 0.00 H ATOM 261 HB2 ALA A 18 0.641 -2.011 -2.685 1.00 0.00 H ATOM 262 HB3 ALA A 18 1.814 -3.306 -2.441 1.00 0.00 H ATOM 263 N LYS A 19 4.145 -0.855 -3.816 1.00 0.00 N ATOM 264 CA LYS A 19 5.454 -0.833 -4.457 1.00 0.00 C ATOM 265 C LYS A 19 6.294 0.310 -3.898 1.00 0.00 C ATOM 266 O LYS A 19 7.261 0.091 -3.171 1.00 0.00 O ATOM 267 CB LYS A 19 5.314 -0.655 -5.975 1.00 0.00 C ATOM 268 CG LYS A 19 4.121 -1.464 -6.512 1.00 0.00 C ATOM 269 CD LYS A 19 3.170 -0.525 -7.258 1.00 0.00 C ATOM 270 CE LYS A 19 2.062 -1.341 -7.929 1.00 0.00 C ATOM 271 NZ LYS A 19 1.307 -0.472 -8.874 1.00 0.00 N ATOM 272 H LYS A 19 3.374 -0.489 -4.289 1.00 0.00 H ATOM 273 HA LYS A 19 5.953 -1.766 -4.259 1.00 0.00 H ATOM 274 HB2 LYS A 19 5.168 0.393 -6.199 1.00 0.00 H ATOM 275 HB3 LYS A 19 6.220 -0.995 -6.456 1.00 0.00 H ATOM 276 HG2 LYS A 19 4.479 -2.226 -7.191 1.00 0.00 H ATOM 277 HG3 LYS A 19 3.593 -1.933 -5.697 1.00 0.00 H ATOM 278 HD2 LYS A 19 2.735 0.174 -6.559 1.00 0.00 H ATOM 279 HD3 LYS A 19 3.721 0.018 -8.012 1.00 0.00 H ATOM 280 HE2 LYS A 19 2.501 -2.166 -8.471 1.00 0.00 H ATOM 281 HE3 LYS A 19 1.390 -1.724 -7.175 1.00 0.00 H ATOM 282 HZ1 LYS A 19 1.383 -0.857 -9.837 1.00 0.00 H ATOM 283 HZ2 LYS A 19 1.704 0.488 -8.856 1.00 0.00 H ATOM 284 HZ3 LYS A 19 0.306 -0.440 -8.591 1.00 0.00 H ATOM 285 N ALA A 20 5.913 1.532 -4.255 1.00 0.00 N ATOM 286 CA ALA A 20 6.631 2.717 -3.796 1.00 0.00 C ATOM 287 C ALA A 20 6.968 2.608 -2.311 1.00 0.00 C ATOM 288 O ALA A 20 7.814 3.343 -1.802 1.00 0.00 O ATOM 289 CB ALA A 20 5.782 3.966 -4.037 1.00 0.00 C ATOM 290 H ALA A 20 5.132 1.639 -4.843 1.00 0.00 H ATOM 291 HA ALA A 20 7.549 2.808 -4.356 1.00 0.00 H ATOM 292 HB1 ALA A 20 4.794 3.814 -3.630 1.00 0.00 H ATOM 293 HB2 ALA A 20 5.709 4.153 -5.099 1.00 0.00 H ATOM 294 HB3 ALA A 20 6.244 4.814 -3.554 1.00 0.00 H ATOM 295 N ALA A 21 6.302 1.687 -1.623 1.00 0.00 N ATOM 296 CA ALA A 21 6.539 1.492 -0.198 1.00 0.00 C ATOM 297 C ALA A 21 7.848 0.742 0.029 1.00 0.00 C ATOM 298 O ALA A 21 8.804 1.293 0.575 1.00 0.00 O ATOM 299 CB ALA A 21 5.384 0.704 0.421 1.00 0.00 C ATOM 300 H ALA A 21 5.639 1.129 -2.082 1.00 0.00 H ATOM 301 HA ALA A 21 6.601 2.456 0.282 1.00 0.00 H ATOM 302 HB1 ALA A 21 5.656 0.392 1.418 1.00 0.00 H ATOM 303 HB2 ALA A 21 5.177 -0.166 -0.184 1.00 0.00 H ATOM 304 HB3 ALA A 21 4.505 1.329 0.466 1.00 0.00 H ATOM 305 N GLY A 22 7.883 -0.518 -0.394 1.00 0.00 N ATOM 306 CA GLY A 22 9.079 -1.336 -0.230 1.00 0.00 C ATOM 307 C GLY A 22 10.333 -0.550 -0.598 1.00 0.00 C ATOM 308 O GLY A 22 11.271 -0.457 0.192 1.00 0.00 O ATOM 309 H GLY A 22 7.090 -0.903 -0.822 1.00 0.00 H ATOM 310 HA2 GLY A 22 9.150 -1.660 0.798 1.00 0.00 H ATOM 311 HA3 GLY A 22 9.007 -2.203 -0.871 1.00 0.00 H ATOM 312 N LYS A 23 10.340 0.016 -1.800 1.00 0.00 N ATOM 313 CA LYS A 23 11.485 0.793 -2.262 1.00 0.00 C ATOM 314 C LYS A 23 12.034 1.665 -1.134 1.00 0.00 C ATOM 315 O LYS A 23 13.128 1.423 -0.625 1.00 0.00 O ATOM 316 CB LYS A 23 11.070 1.676 -3.446 1.00 0.00 C ATOM 317 CG LYS A 23 12.291 1.981 -4.320 1.00 0.00 C ATOM 318 CD LYS A 23 13.365 2.678 -3.479 1.00 0.00 C ATOM 319 CE LYS A 23 14.362 3.386 -4.400 1.00 0.00 C ATOM 320 NZ LYS A 23 13.776 4.673 -4.871 1.00 0.00 N ATOM 321 H LYS A 23 9.564 -0.093 -2.388 1.00 0.00 H ATOM 322 HA LYS A 23 12.260 0.114 -2.587 1.00 0.00 H ATOM 323 HB2 LYS A 23 10.328 1.156 -4.036 1.00 0.00 H ATOM 324 HB3 LYS A 23 10.652 2.601 -3.078 1.00 0.00 H ATOM 325 HG2 LYS A 23 12.688 1.059 -4.718 1.00 0.00 H ATOM 326 HG3 LYS A 23 11.997 2.628 -5.133 1.00 0.00 H ATOM 327 HD2 LYS A 23 12.897 3.405 -2.830 1.00 0.00 H ATOM 328 HD3 LYS A 23 13.887 1.945 -2.883 1.00 0.00 H ATOM 329 HE2 LYS A 23 15.275 3.583 -3.856 1.00 0.00 H ATOM 330 HE3 LYS A 23 14.579 2.755 -5.249 1.00 0.00 H ATOM 331 HZ1 LYS A 23 12.889 4.485 -5.379 1.00 0.00 H ATOM 332 HZ2 LYS A 23 14.445 5.145 -5.512 1.00 0.00 H ATOM 333 HZ3 LYS A 23 13.586 5.287 -4.053 1.00 0.00 H ATOM 334 N ALA A 24 11.268 2.680 -0.754 1.00 0.00 N ATOM 335 CA ALA A 24 11.686 3.587 0.311 1.00 0.00 C ATOM 336 C ALA A 24 11.888 2.832 1.622 1.00 0.00 C ATOM 337 O ALA A 24 12.562 3.320 2.529 1.00 0.00 O ATOM 338 CB ALA A 24 10.633 4.679 0.507 1.00 0.00 C ATOM 339 H ALA A 24 10.408 2.826 -1.199 1.00 0.00 H ATOM 340 HA ALA A 24 12.618 4.052 0.027 1.00 0.00 H ATOM 341 HB1 ALA A 24 10.607 5.315 -0.364 1.00 0.00 H ATOM 342 HB2 ALA A 24 10.883 5.268 1.376 1.00 0.00 H ATOM 343 HB3 ALA A 24 9.664 4.223 0.649 1.00 0.00 H ATOM 344 N ALA A 25 11.302 1.642 1.717 1.00 0.00 N ATOM 345 CA ALA A 25 11.430 0.839 2.928 1.00 0.00 C ATOM 346 C ALA A 25 12.848 0.294 3.064 1.00 0.00 C ATOM 347 O ALA A 25 13.558 0.614 4.018 1.00 0.00 O ATOM 348 CB ALA A 25 10.430 -0.322 2.897 1.00 0.00 C ATOM 349 H ALA A 25 10.776 1.301 0.965 1.00 0.00 H ATOM 350 HA ALA A 25 11.212 1.461 3.784 1.00 0.00 H ATOM 351 HB1 ALA A 25 10.202 -0.628 3.908 1.00 0.00 H ATOM 352 HB2 ALA A 25 10.856 -1.155 2.358 1.00 0.00 H ATOM 353 HB3 ALA A 25 9.523 -0.002 2.406 1.00 0.00 H ATOM 354 N LEU A 26 13.257 -0.530 2.104 1.00 0.00 N ATOM 355 CA LEU A 26 14.595 -1.111 2.130 1.00 0.00 C ATOM 356 C LEU A 26 15.655 -0.014 2.107 1.00 0.00 C ATOM 357 O LEU A 26 16.695 -0.130 2.756 1.00 0.00 O ATOM 358 CB LEU A 26 14.790 -2.038 0.925 1.00 0.00 C ATOM 359 CG LEU A 26 13.894 -3.276 1.064 1.00 0.00 C ATOM 360 CD1 LEU A 26 12.955 -3.382 -0.141 1.00 0.00 C ATOM 361 CD2 LEU A 26 14.760 -4.537 1.138 1.00 0.00 C ATOM 362 H LEU A 26 12.649 -0.751 1.367 1.00 0.00 H ATOM 363 HA LEU A 26 14.709 -1.688 3.036 1.00 0.00 H ATOM 364 HB2 LEU A 26 14.533 -1.504 0.020 1.00 0.00 H ATOM 365 HB3 LEU A 26 15.822 -2.348 0.882 1.00 0.00 H ATOM 366 HG LEU A 26 13.310 -3.191 1.963 1.00 0.00 H ATOM 367 HD11 LEU A 26 12.317 -4.246 -0.025 1.00 0.00 H ATOM 368 HD12 LEU A 26 13.538 -3.483 -1.043 1.00 0.00 H ATOM 369 HD13 LEU A 26 12.347 -2.491 -0.203 1.00 0.00 H ATOM 370 HD21 LEU A 26 15.491 -4.426 1.926 1.00 0.00 H ATOM 371 HD22 LEU A 26 15.267 -4.682 0.196 1.00 0.00 H ATOM 372 HD23 LEU A 26 14.135 -5.393 1.346 1.00 0.00 H ATOM 373 N ASN A 27 15.383 1.048 1.357 1.00 0.00 N ATOM 374 CA ASN A 27 16.321 2.161 1.257 1.00 0.00 C ATOM 375 C ASN A 27 16.610 2.745 2.636 1.00 0.00 C ATOM 376 O ASN A 27 17.754 3.062 2.959 1.00 0.00 O ATOM 377 CB ASN A 27 15.746 3.249 0.350 1.00 0.00 C ATOM 378 CG ASN A 27 16.772 4.361 0.154 1.00 0.00 C ATOM 379 OD1 ASN A 27 17.705 4.493 0.946 1.00 0.00 O ATOM 380 ND2 ASN A 27 16.656 5.173 -0.862 1.00 0.00 N ATOM 381 H ASN A 27 14.538 1.085 0.862 1.00 0.00 H ATOM 382 HA ASN A 27 17.245 1.803 0.828 1.00 0.00 H ATOM 383 HB2 ASN A 27 15.493 2.821 -0.609 1.00 0.00 H ATOM 384 HB3 ASN A 27 14.856 3.661 0.803 1.00 0.00 H ATOM 385 HD21 ASN A 27 15.905 5.062 -1.495 1.00 0.00 H ATOM 386 HD22 ASN A 27 17.318 5.893 -0.992 1.00 0.00 H ATOM 387 N ALA A 28 15.565 2.885 3.445 1.00 0.00 N ATOM 388 CA ALA A 28 15.719 3.433 4.788 1.00 0.00 C ATOM 389 C ALA A 28 16.675 2.576 5.609 1.00 0.00 C ATOM 390 O ALA A 28 17.757 3.025 5.988 1.00 0.00 O ATOM 391 CB ALA A 28 14.359 3.497 5.485 1.00 0.00 C ATOM 392 H ALA A 28 14.675 2.616 3.134 1.00 0.00 H ATOM 393 HA ALA A 28 16.120 4.433 4.714 1.00 0.00 H ATOM 394 HB1 ALA A 28 14.000 2.494 5.667 1.00 0.00 H ATOM 395 HB2 ALA A 28 13.656 4.023 4.857 1.00 0.00 H ATOM 396 HB3 ALA A 28 14.461 4.018 6.426 1.00 0.00 H ATOM 397 N VAL A 29 16.270 1.339 5.879 1.00 0.00 N ATOM 398 CA VAL A 29 17.103 0.426 6.656 1.00 0.00 C ATOM 399 C VAL A 29 18.557 0.513 6.204 1.00 0.00 C ATOM 400 O VAL A 29 19.471 0.571 7.026 1.00 0.00 O ATOM 401 CB VAL A 29 16.598 -1.008 6.490 1.00 0.00 C ATOM 402 CG1 VAL A 29 17.291 -1.917 7.507 1.00 0.00 C ATOM 403 CG2 VAL A 29 15.085 -1.045 6.723 1.00 0.00 C ATOM 404 H VAL A 29 15.399 1.035 5.550 1.00 0.00 H ATOM 405 HA VAL A 29 17.042 0.699 7.699 1.00 0.00 H ATOM 406 HB VAL A 29 16.818 -1.353 5.489 1.00 0.00 H ATOM 407 HG11 VAL A 29 16.922 -1.695 8.497 1.00 0.00 H ATOM 408 HG12 VAL A 29 18.357 -1.748 7.474 1.00 0.00 H ATOM 409 HG13 VAL A 29 17.083 -2.949 7.268 1.00 0.00 H ATOM 410 HG21 VAL A 29 14.846 -0.492 7.619 1.00 0.00 H ATOM 411 HG22 VAL A 29 14.764 -2.070 6.836 1.00 0.00 H ATOM 412 HG23 VAL A 29 14.580 -0.600 5.879 1.00 0.00 H ATOM 413 N SER A 30 18.763 0.520 4.891 1.00 0.00 N ATOM 414 CA SER A 30 20.109 0.602 4.340 1.00 0.00 C ATOM 415 C SER A 30 20.775 1.913 4.745 1.00 0.00 C ATOM 416 O SER A 30 21.919 1.925 5.199 1.00 0.00 O ATOM 417 CB SER A 30 20.055 0.503 2.815 1.00 0.00 C ATOM 418 OG SER A 30 19.688 1.766 2.276 1.00 0.00 O ATOM 419 H SER A 30 17.996 0.473 4.283 1.00 0.00 H ATOM 420 HA SER A 30 20.693 -0.221 4.722 1.00 0.00 H ATOM 421 HB2 SER A 30 21.025 0.224 2.436 1.00 0.00 H ATOM 422 HB3 SER A 30 19.330 -0.248 2.530 1.00 0.00 H ATOM 423 HG SER A 30 20.321 1.990 1.590 1.00 0.00 H ATOM 424 N GLU A 31 20.051 3.015 4.577 1.00 0.00 N ATOM 425 CA GLU A 31 20.583 4.326 4.929 1.00 0.00 C ATOM 426 C GLU A 31 20.910 4.390 6.417 1.00 0.00 C ATOM 427 O GLU A 31 21.991 4.830 6.807 1.00 0.00 O ATOM 428 CB GLU A 31 19.563 5.414 4.583 1.00 0.00 C ATOM 429 CG GLU A 31 20.228 6.788 4.690 1.00 0.00 C ATOM 430 CD GLU A 31 19.219 7.882 4.361 1.00 0.00 C ATOM 431 OE1 GLU A 31 18.034 7.593 4.377 1.00 0.00 O ATOM 432 OE2 GLU A 31 19.646 8.994 4.098 1.00 0.00 O ATOM 433 H GLU A 31 19.145 2.945 4.211 1.00 0.00 H ATOM 434 HA GLU A 31 21.484 4.501 4.363 1.00 0.00 H ATOM 435 HB2 GLU A 31 19.207 5.264 3.573 1.00 0.00 H ATOM 436 HB3 GLU A 31 18.733 5.363 5.270 1.00 0.00 H ATOM 437 HG2 GLU A 31 20.596 6.929 5.696 1.00 0.00 H ATOM 438 HG3 GLU A 31 21.054 6.842 3.996 1.00 0.00 H ATOM 439 N ALA A 32 19.968 3.946 7.244 1.00 0.00 N ATOM 440 CA ALA A 32 20.166 3.957 8.689 1.00 0.00 C ATOM 441 C ALA A 32 21.519 3.352 9.048 1.00 0.00 C ATOM 442 O ALA A 32 22.483 4.074 9.306 1.00 0.00 O ATOM 443 CB ALA A 32 19.053 3.162 9.374 1.00 0.00 C ATOM 444 H ALA A 32 19.125 3.606 6.876 1.00 0.00 H ATOM 445 HA ALA A 32 20.133 4.977 9.040 1.00 0.00 H ATOM 446 HB1 ALA A 32 19.059 2.146 9.009 1.00 0.00 H ATOM 447 HB2 ALA A 32 18.098 3.618 9.155 1.00 0.00 H ATOM 448 HB3 ALA A 32 19.215 3.163 10.442 1.00 0.00 H ATOM 449 N VAL A 33 21.584 2.026 9.063 1.00 0.00 N ATOM 450 CA VAL A 33 22.825 1.332 9.391 1.00 0.00 C ATOM 451 C VAL A 33 23.680 1.142 8.142 1.00 0.00 C ATOM 452 O VAL A 33 24.729 1.772 8.003 1.00 0.00 O ATOM 453 CB VAL A 33 22.511 -0.032 10.007 1.00 0.00 C ATOM 454 CG1 VAL A 33 23.795 -0.649 10.566 1.00 0.00 C ATOM 455 CG2 VAL A 33 21.498 0.143 11.140 1.00 0.00 C ATOM 456 H VAL A 33 20.783 1.502 8.848 1.00 0.00 H ATOM 457 HA VAL A 33 23.378 1.919 10.109 1.00 0.00 H ATOM 458 HB VAL A 33 22.099 -0.683 9.250 1.00 0.00 H ATOM 459 HG11 VAL A 33 24.502 -0.796 9.763 1.00 0.00 H ATOM 460 HG12 VAL A 33 23.568 -1.600 11.024 1.00 0.00 H ATOM 461 HG13 VAL A 33 24.221 0.014 11.305 1.00 0.00 H ATOM 462 HG21 VAL A 33 21.877 0.858 11.855 1.00 0.00 H ATOM 463 HG22 VAL A 33 21.337 -0.806 11.630 1.00 0.00 H ATOM 464 HG23 VAL A 33 20.563 0.500 10.735 1.00 0.00 H HETATM 465 N NH2 A 34 23.292 0.306 7.219 1.00 0.00 N HETATM 466 HN1 NH2 A 34 22.457 -0.195 7.331 1.00 0.00 H HETATM 467 HN2 NH2 A 34 23.835 0.179 6.413 1.00 0.00 H TER 468 NH2 A 34