ATOM 1 N ARG A 1 -5.513 -10.446 0.347 1.00 0.00 N ATOM 2 CA ARG A 1 -4.616 -9.366 -0.025 1.00 0.00 C ATOM 3 C ARG A 1 -5.128 -8.657 -1.280 1.00 0.00 C ATOM 4 O ARG A 1 -4.466 -8.667 -2.316 1.00 0.00 O ATOM 5 CB ARG A 1 -3.201 -9.888 -0.284 1.00 0.00 C ATOM 6 CG ARG A 1 -2.416 -10.016 1.024 1.00 0.00 C ATOM 7 CD ARG A 1 -2.167 -11.485 1.371 1.00 0.00 C ATOM 8 NE ARG A 1 -0.900 -11.620 2.123 1.00 0.00 N ATOM 9 CZ ARG A 1 0.312 -11.643 1.554 1.00 0.00 C ATOM 10 NH1 ARG A 1 0.429 -11.543 0.222 1.00 0.00 N ATOM 11 NH2 ARG A 1 1.409 -11.768 2.315 1.00 0.00 N ATOM 12 H ARG A 1 -5.869 -10.398 1.281 1.00 0.00 H ATOM 13 HA ARG A 1 -4.619 -8.693 0.834 1.00 0.00 H ATOM 14 HB3 ARG A 1 -2.678 -9.214 -0.962 1.00 0.00 H ATOM 15 HG3 ARG A 1 -2.967 -9.535 1.831 1.00 0.00 H ATOM 16 HD3 ARG A 1 -2.124 -12.081 0.460 1.00 0.00 H ATOM 17 HE ARG A 1 -0.951 -11.697 3.119 1.00 0.00 H ATOM 18 HH11 ARG A 1 -0.387 -11.449 -0.345 1.00 0.00 H ATOM 19 HH12 ARG A 1 1.335 -11.561 -0.202 1.00 0.00 H ATOM 20 HH21 ARG A 1 1.322 -11.844 3.308 1.00 0.00 H ATOM 21 HH22 ARG A 1 2.313 -11.787 1.890 1.00 0.00 H ATOM 22 N GLY A 2 -6.303 -8.058 -1.146 1.00 0.00 N ATOM 23 CA GLY A 2 -6.912 -7.348 -2.257 1.00 0.00 C ATOM 24 C GLY A 2 -7.213 -5.895 -1.879 1.00 0.00 C ATOM 25 O GLY A 2 -6.936 -4.979 -2.651 1.00 0.00 O ATOM 26 H GLY A 2 -6.835 -8.055 -0.298 1.00 0.00 H ATOM 27 HA2 GLY A 2 -6.244 -7.371 -3.119 1.00 0.00 H ATOM 28 HA3 GLY A 2 -7.833 -7.849 -2.553 1.00 0.00 H ATOM 29 N LEU A 3 -7.776 -5.732 -0.691 1.00 0.00 N ATOM 30 CA LEU A 3 -8.119 -4.407 -0.202 1.00 0.00 C ATOM 31 C LEU A 3 -6.998 -3.430 -0.563 1.00 0.00 C ATOM 32 O LEU A 3 -5.830 -3.810 -0.610 1.00 0.00 O ATOM 33 CB LEU A 3 -8.434 -4.455 1.295 1.00 0.00 C ATOM 34 CG LEU A 3 -9.416 -5.542 1.740 1.00 0.00 C ATOM 35 CD1 LEU A 3 -9.858 -5.323 3.187 1.00 0.00 C ATOM 36 CD2 LEU A 3 -10.608 -5.627 0.783 1.00 0.00 C ATOM 37 H LEU A 3 -7.998 -6.484 -0.069 1.00 0.00 H ATOM 38 HA LEU A 3 -9.027 -4.094 -0.713 1.00 0.00 H ATOM 39 HB3 LEU A 3 -8.837 -3.486 1.592 1.00 0.00 H ATOM 40 HG LEU A 3 -8.903 -6.502 1.700 1.00 0.00 H ATOM 41 HD11 LEU A 3 -10.432 -6.186 3.526 1.00 0.00 H ATOM 42 HD12 LEU A 3 -8.979 -5.197 3.820 1.00 0.00 H ATOM 43 HD13 LEU A 3 -10.478 -4.429 3.247 1.00 0.00 H ATOM 44 HD21 LEU A 3 -10.743 -4.669 0.283 1.00 0.00 H ATOM 45 HD22 LEU A 3 -10.421 -6.402 0.038 1.00 0.00 H ATOM 46 HD23 LEU A 3 -11.507 -5.875 1.346 1.00 0.00 H ATOM 47 N ARG A 4 -7.395 -2.190 -0.805 1.00 0.00 N ATOM 48 CA ARG A 4 -6.438 -1.155 -1.160 1.00 0.00 C ATOM 49 C ARG A 4 -7.028 0.231 -0.881 1.00 0.00 C ATOM 50 O ARG A 4 -6.830 1.160 -1.661 1.00 0.00 O ATOM 51 CB ARG A 4 -6.048 -1.246 -2.637 1.00 0.00 C ATOM 52 CG ARG A 4 -7.224 -0.867 -3.540 1.00 0.00 C ATOM 53 CD ARG A 4 -7.649 -2.049 -4.413 1.00 0.00 C ATOM 54 NE ARG A 4 -8.394 -1.560 -5.596 1.00 0.00 N ATOM 55 CZ ARG A 4 -9.708 -1.298 -5.600 1.00 0.00 C ATOM 56 NH1 ARG A 4 -10.430 -1.473 -4.485 1.00 0.00 N ATOM 57 NH2 ARG A 4 -10.300 -0.857 -6.718 1.00 0.00 N ATOM 58 H ARG A 4 -8.346 -1.889 -0.763 1.00 0.00 H ATOM 59 HA ARG A 4 -5.572 -1.346 -0.528 1.00 0.00 H ATOM 60 HB3 ARG A 4 -5.723 -2.262 -2.867 1.00 0.00 H ATOM 61 HG3 ARG A 4 -6.944 -0.024 -4.172 1.00 0.00 H ATOM 62 HD3 ARG A 4 -8.273 -2.732 -3.838 1.00 0.00 H ATOM 63 HE ARG A 4 -7.886 -1.417 -6.445 1.00 0.00 H ATOM 64 HH11 ARG A 4 -9.988 -1.801 -3.649 1.00 0.00 H ATOM 65 HH12 ARG A 4 -11.411 -1.277 -4.487 1.00 0.00 H ATOM 66 HH21 ARG A 4 -9.761 -0.727 -7.551 1.00 0.00 H ATOM 67 HH22 ARG A 4 -11.281 -0.663 -6.723 1.00 0.00 H ATOM 68 N ARG A 5 -7.737 0.323 0.234 1.00 0.00 N ATOM 69 CA ARG A 5 -8.356 1.578 0.625 1.00 0.00 C ATOM 70 C ARG A 5 -9.197 1.384 1.888 1.00 0.00 C ATOM 71 O ARG A 5 -9.311 2.293 2.708 1.00 0.00 O ATOM 72 CB ARG A 5 -9.245 2.126 -0.493 1.00 0.00 C ATOM 73 CG ARG A 5 -8.665 3.418 -1.070 1.00 0.00 C ATOM 74 CD ARG A 5 -9.479 3.893 -2.276 1.00 0.00 C ATOM 75 NE ARG A 5 -10.712 4.574 -1.818 1.00 0.00 N ATOM 76 CZ ARG A 5 -10.753 5.841 -1.388 1.00 0.00 C ATOM 77 NH1 ARG A 5 -9.633 6.574 -1.352 1.00 0.00 N ATOM 78 NH2 ARG A 5 -11.917 6.377 -0.991 1.00 0.00 N ATOM 79 H ARG A 5 -7.893 -0.440 0.862 1.00 0.00 H ATOM 80 HA ARG A 5 -7.520 2.254 0.810 1.00 0.00 H ATOM 81 HB3 ARG A 5 -10.246 2.312 -0.107 1.00 0.00 H ATOM 82 HG3 ARG A 5 -7.629 3.256 -1.368 1.00 0.00 H ATOM 83 HD3 ARG A 5 -9.736 3.044 -2.909 1.00 0.00 H ATOM 84 HE ARG A 5 -11.567 4.055 -1.833 1.00 0.00 H ATOM 85 HH11 ARG A 5 -8.764 6.175 -1.647 1.00 0.00 H ATOM 86 HH12 ARG A 5 -9.664 7.520 -1.029 1.00 0.00 H ATOM 87 HH21 ARG A 5 -12.754 5.829 -1.017 1.00 0.00 H ATOM 88 HH22 ARG A 5 -11.948 7.322 -0.669 1.00 0.00 H ATOM 89 N LEU A 6 -9.764 0.193 2.005 1.00 0.00 N ATOM 90 CA LEU A 6 -10.593 -0.132 3.155 1.00 0.00 C ATOM 91 C LEU A 6 -9.723 -0.153 4.414 1.00 0.00 C ATOM 92 O LEU A 6 -10.234 -0.026 5.526 1.00 0.00 O ATOM 93 CB LEU A 6 -11.354 -1.437 2.913 1.00 0.00 C ATOM 94 CG LEU A 6 -12.457 -1.384 1.854 1.00 0.00 C ATOM 95 CD1 LEU A 6 -12.722 -2.773 1.269 1.00 0.00 C ATOM 96 CD2 LEU A 6 -13.728 -0.747 2.417 1.00 0.00 C ATOM 97 H LEU A 6 -9.667 -0.543 1.333 1.00 0.00 H ATOM 98 HA LEU A 6 -11.334 0.660 3.258 1.00 0.00 H ATOM 99 HB3 LEU A 6 -11.799 -1.754 3.857 1.00 0.00 H ATOM 100 HG LEU A 6 -12.114 -0.751 1.036 1.00 0.00 H ATOM 101 HD11 LEU A 6 -13.611 -3.200 1.733 1.00 0.00 H ATOM 102 HD12 LEU A 6 -12.878 -2.690 0.192 1.00 0.00 H ATOM 103 HD13 LEU A 6 -11.865 -3.419 1.463 1.00 0.00 H ATOM 104 HD21 LEU A 6 -14.360 -1.522 2.852 1.00 0.00 H ATOM 105 HD22 LEU A 6 -13.462 -0.023 3.186 1.00 0.00 H ATOM 106 HD23 LEU A 6 -14.269 -0.245 1.616 1.00 0.00 H ATOM 107 N GLY A 7 -8.426 -0.312 4.197 1.00 0.00 N ATOM 108 CA GLY A 7 -7.482 -0.347 5.301 1.00 0.00 C ATOM 109 C GLY A 7 -6.046 -0.479 4.790 1.00 0.00 C ATOM 110 O GLY A 7 -5.125 0.102 5.360 1.00 0.00 O ATOM 111 H GLY A 7 -8.019 -0.412 3.289 1.00 0.00 H ATOM 112 HA2 GLY A 7 -7.579 0.560 5.896 1.00 0.00 H ATOM 113 HA3 GLY A 7 -7.717 -1.186 5.957 1.00 0.00 H ATOM 114 N ARG A 8 -5.901 -1.247 3.719 1.00 0.00 N ATOM 115 CA ARG A 8 -4.592 -1.461 3.125 1.00 0.00 C ATOM 116 C ARG A 8 -4.254 -0.322 2.162 1.00 0.00 C ATOM 117 O ARG A 8 -4.164 -0.531 0.953 1.00 0.00 O ATOM 118 CB ARG A 8 -4.542 -2.790 2.369 1.00 0.00 C ATOM 119 CG ARG A 8 -4.177 -3.941 3.307 1.00 0.00 C ATOM 120 CD ARG A 8 -5.215 -5.063 3.232 1.00 0.00 C ATOM 121 NE ARG A 8 -4.904 -6.107 4.233 1.00 0.00 N ATOM 122 CZ ARG A 8 -5.048 -5.946 5.556 1.00 0.00 C ATOM 123 NH1 ARG A 8 -5.497 -4.783 6.044 1.00 0.00 N ATOM 124 NH2 ARG A 8 -4.742 -6.950 6.390 1.00 0.00 N ATOM 125 H ARG A 8 -6.655 -1.714 3.261 1.00 0.00 H ATOM 126 HA ARG A 8 -3.903 -1.481 3.968 1.00 0.00 H ATOM 127 HB3 ARG A 8 -3.813 -2.727 1.563 1.00 0.00 H ATOM 128 HG3 ARG A 8 -4.107 -3.574 4.331 1.00 0.00 H ATOM 129 HD3 ARG A 8 -5.222 -5.497 2.232 1.00 0.00 H ATOM 130 HE ARG A 8 -4.566 -6.988 3.903 1.00 0.00 H ATOM 131 HH11 ARG A 8 -5.726 -4.034 5.422 1.00 0.00 H ATOM 132 HH12 ARG A 8 -5.605 -4.662 7.031 1.00 0.00 H ATOM 133 HH21 ARG A 8 -4.407 -7.820 6.025 1.00 0.00 H ATOM 134 HH22 ARG A 8 -4.850 -6.831 7.377 1.00 0.00 H ATOM 135 N LYS A 9 -4.072 0.860 2.734 1.00 0.00 N ATOM 136 CA LYS A 9 -3.746 2.033 1.941 1.00 0.00 C ATOM 137 C LYS A 9 -2.801 2.935 2.740 1.00 0.00 C ATOM 138 O LYS A 9 -1.771 3.368 2.227 1.00 0.00 O ATOM 139 CB LYS A 9 -5.021 2.737 1.475 1.00 0.00 C ATOM 140 CG LYS A 9 -4.707 4.130 0.922 1.00 0.00 C ATOM 141 CD LYS A 9 -5.993 4.905 0.628 1.00 0.00 C ATOM 142 CE LYS A 9 -5.693 6.191 -0.145 1.00 0.00 C ATOM 143 NZ LYS A 9 -5.959 7.377 0.699 1.00 0.00 N ATOM 144 H LYS A 9 -4.147 1.022 3.718 1.00 0.00 H ATOM 145 HA LYS A 9 -3.223 1.688 1.049 1.00 0.00 H ATOM 146 HB3 LYS A 9 -5.719 2.822 2.307 1.00 0.00 H ATOM 147 HG3 LYS A 9 -4.117 4.038 0.011 1.00 0.00 H ATOM 148 HD3 LYS A 9 -6.497 5.146 1.562 1.00 0.00 H ATOM 149 HE3 LYS A 9 -6.306 6.234 -1.045 1.00 0.00 H ATOM 150 HZ1 LYS A 9 -5.801 8.207 0.165 1.00 0.00 H ATOM 151 HZ2 LYS A 9 -6.909 7.357 1.012 1.00 0.00 H ATOM 152 HZ3 LYS A 9 -5.348 7.368 1.491 1.00 0.00 H ATOM 153 N ILE A 10 -3.186 3.190 3.981 1.00 0.00 N ATOM 154 CA ILE A 10 -2.386 4.032 4.853 1.00 0.00 C ATOM 155 C ILE A 10 -0.959 3.485 4.917 1.00 0.00 C ATOM 156 O ILE A 10 -0.006 4.185 4.578 1.00 0.00 O ATOM 157 CB ILE A 10 -3.053 4.169 6.225 1.00 0.00 C ATOM 158 CG1 ILE A 10 -4.506 4.630 6.084 1.00 0.00 C ATOM 159 CG2 ILE A 10 -2.245 5.091 7.137 1.00 0.00 C ATOM 160 CD1 ILE A 10 -5.285 4.389 7.377 1.00 0.00 C ATOM 161 H ILE A 10 -4.026 2.833 4.390 1.00 0.00 H ATOM 162 HA ILE A 10 -2.356 5.027 4.410 1.00 0.00 H ATOM 163 HB ILE A 10 -3.073 3.186 6.695 1.00 0.00 H ATOM 164 HG13 ILE A 10 -4.982 4.097 5.262 1.00 0.00 H ATOM 165 HG21 ILE A 10 -2.883 5.900 7.494 1.00 0.00 H ATOM 166 HG22 ILE A 10 -1.870 4.521 7.988 1.00 0.00 H ATOM 167 HG23 ILE A 10 -1.406 5.509 6.582 1.00 0.00 H ATOM 168 HD11 ILE A 10 -4.658 4.636 8.232 1.00 0.00 H ATOM 169 HD12 ILE A 10 -6.177 5.015 7.386 1.00 0.00 H ATOM 170 HD13 ILE A 10 -5.578 3.339 7.434 1.00 0.00 H ATOM 171 N ALA A 11 -0.856 2.237 5.352 1.00 0.00 N ATOM 172 CA ALA A 11 0.438 1.587 5.463 1.00 0.00 C ATOM 173 C ALA A 11 0.807 0.961 4.117 1.00 0.00 C ATOM 174 O ALA A 11 0.811 1.640 3.092 1.00 0.00 O ATOM 175 CB ALA A 11 0.398 0.558 6.593 1.00 0.00 C ATOM 176 H ALA A 11 -1.638 1.675 5.624 1.00 0.00 H ATOM 177 HA ALA A 11 1.174 2.354 5.711 1.00 0.00 H ATOM 178 HB1 ALA A 11 0.031 1.032 7.505 1.00 0.00 H ATOM 179 HB2 ALA A 11 -0.269 -0.259 6.318 1.00 0.00 H ATOM 180 HB3 ALA A 11 1.400 0.168 6.766 1.00 0.00 H ATOM 181 N HIS A 12 1.105 -0.330 4.163 1.00 0.00 N ATOM 182 CA HIS A 12 1.474 -1.056 2.960 1.00 0.00 C ATOM 183 C HIS A 12 2.514 -0.255 2.175 1.00 0.00 C ATOM 184 O HIS A 12 2.208 0.811 1.642 1.00 0.00 O ATOM 185 CB HIS A 12 0.235 -1.394 2.129 1.00 0.00 C ATOM 186 CG HIS A 12 -0.190 -2.841 2.222 1.00 0.00 C ATOM 187 ND1 HIS A 12 0.471 -3.768 3.006 1.00 0.00 N ATOM 188 CD2 HIS A 12 -1.219 -3.508 1.624 1.00 0.00 C ATOM 189 CE1 HIS A 12 -0.137 -4.937 2.878 1.00 0.00 C ATOM 190 NE2 HIS A 12 -1.186 -4.773 2.018 1.00 0.00 N ATOM 191 H HIS A 12 1.098 -0.876 5.001 1.00 0.00 H ATOM 192 HA HIS A 12 1.922 -1.995 3.286 1.00 0.00 H ATOM 193 HB3 HIS A 12 0.432 -1.152 1.085 1.00 0.00 H ATOM 194 HD1 HIS A 12 1.273 -3.586 3.576 1.00 0.00 H ATOM 195 HD2 HIS A 12 -1.946 -3.074 0.935 1.00 0.00 H ATOM 196 HE1 HIS A 12 0.146 -5.867 3.371 1.00 0.00 H ATOM 197 N GLY A 13 3.721 -0.797 2.129 1.00 0.00 N ATOM 198 CA GLY A 13 4.808 -0.147 1.417 1.00 0.00 C ATOM 199 C GLY A 13 5.686 0.659 2.376 1.00 0.00 C ATOM 200 O GLY A 13 6.688 1.242 1.966 1.00 0.00 O ATOM 201 H GLY A 13 3.961 -1.665 2.564 1.00 0.00 H ATOM 202 HA2 GLY A 13 5.412 -0.894 0.906 1.00 0.00 H ATOM 203 HA3 GLY A 13 4.401 0.513 0.650 1.00 0.00 H ATOM 204 N VAL A 14 5.279 0.664 3.638 1.00 0.00 N ATOM 205 CA VAL A 14 6.018 1.388 4.659 1.00 0.00 C ATOM 206 C VAL A 14 6.164 0.503 5.898 1.00 0.00 C ATOM 207 O VAL A 14 7.248 0.406 6.471 1.00 0.00 O ATOM 208 CB VAL A 14 5.329 2.723 4.955 1.00 0.00 C ATOM 209 CG1 VAL A 14 4.177 2.538 5.943 1.00 0.00 C ATOM 210 CG2 VAL A 14 6.335 3.753 5.470 1.00 0.00 C ATOM 211 H VAL A 14 4.463 0.187 3.964 1.00 0.00 H ATOM 212 HA VAL A 14 7.009 1.600 4.260 1.00 0.00 H ATOM 213 HB VAL A 14 4.913 3.098 4.021 1.00 0.00 H ATOM 214 HG11 VAL A 14 4.562 2.135 6.880 1.00 0.00 H ATOM 215 HG12 VAL A 14 3.701 3.501 6.131 1.00 0.00 H ATOM 216 HG13 VAL A 14 3.446 1.847 5.524 1.00 0.00 H ATOM 217 HG21 VAL A 14 7.302 3.588 4.996 1.00 0.00 H ATOM 218 HG22 VAL A 14 5.980 4.756 5.232 1.00 0.00 H ATOM 219 HG23 VAL A 14 6.438 3.652 6.551 1.00 0.00 H ATOM 220 N LYS A 15 5.055 -0.119 6.278 1.00 0.00 N ATOM 221 CA LYS A 15 5.048 -0.992 7.439 1.00 0.00 C ATOM 222 C LYS A 15 5.818 -2.273 7.114 1.00 0.00 C ATOM 223 O LYS A 15 6.408 -2.889 8.000 1.00 0.00 O ATOM 224 CB LYS A 15 3.614 -1.238 7.913 1.00 0.00 C ATOM 225 CG LYS A 15 3.240 -0.283 9.048 1.00 0.00 C ATOM 226 CD LYS A 15 1.800 -0.515 9.509 1.00 0.00 C ATOM 227 CE LYS A 15 1.711 -0.546 11.036 1.00 0.00 C ATOM 228 NZ LYS A 15 0.609 0.322 11.508 1.00 0.00 N ATOM 229 H LYS A 15 4.179 -0.032 5.807 1.00 0.00 H ATOM 230 HA LYS A 15 5.568 -0.471 8.243 1.00 0.00 H ATOM 231 HB3 LYS A 15 3.512 -2.269 8.252 1.00 0.00 H ATOM 232 HG3 LYS A 15 3.357 0.748 8.714 1.00 0.00 H ATOM 233 HD3 LYS A 15 1.431 -1.457 9.102 1.00 0.00 H ATOM 234 HE3 LYS A 15 2.654 -0.213 11.469 1.00 0.00 H ATOM 235 HZ1 LYS A 15 0.810 1.273 11.272 1.00 0.00 H ATOM 236 HZ2 LYS A 15 -0.246 0.044 11.072 1.00 0.00 H ATOM 237 HZ3 LYS A 15 0.519 0.236 12.500 1.00 0.00 H ATOM 238 N LYS A 16 5.785 -2.638 5.840 1.00 0.00 N ATOM 239 CA LYS A 16 6.472 -3.836 5.387 1.00 0.00 C ATOM 240 C LYS A 16 7.690 -3.434 4.553 1.00 0.00 C ATOM 241 O LYS A 16 8.735 -4.079 4.625 1.00 0.00 O ATOM 242 CB LYS A 16 5.502 -4.763 4.653 1.00 0.00 C ATOM 243 CG LYS A 16 4.166 -4.065 4.394 1.00 0.00 C ATOM 244 CD LYS A 16 3.438 -3.771 5.707 1.00 0.00 C ATOM 245 CE LYS A 16 2.139 -4.578 5.806 1.00 0.00 C ATOM 246 NZ LYS A 16 1.040 -3.726 6.314 1.00 0.00 N ATOM 247 H LYS A 16 5.302 -2.132 5.127 1.00 0.00 H ATOM 248 HA LYS A 16 6.820 -4.368 6.273 1.00 0.00 H ATOM 249 HB3 LYS A 16 5.339 -5.664 5.244 1.00 0.00 H ATOM 250 HG3 LYS A 16 3.540 -4.694 3.759 1.00 0.00 H ATOM 251 HD3 LYS A 16 3.214 -2.707 5.773 1.00 0.00 H ATOM 252 HE3 LYS A 16 2.284 -5.429 6.469 1.00 0.00 H ATOM 253 HZ1 LYS A 16 0.343 -3.623 5.603 1.00 0.00 H ATOM 254 HZ2 LYS A 16 0.632 -4.156 7.119 1.00 0.00 H ATOM 255 HZ3 LYS A 16 1.401 -2.827 6.562 1.00 0.00 H ATOM 256 N TYR A 17 7.516 -2.371 3.783 1.00 0.00 N ATOM 257 CA TYR A 17 8.588 -1.876 2.936 1.00 0.00 C ATOM 258 C TYR A 17 9.519 -0.946 3.717 1.00 0.00 C ATOM 259 O TYR A 17 10.656 -1.306 4.014 1.00 0.00 O ATOM 260 CB TYR A 17 7.911 -1.080 1.818 1.00 0.00 C ATOM 261 CG TYR A 17 7.522 -1.923 0.602 1.00 0.00 C ATOM 262 CD1 TYR A 17 7.599 -3.300 0.664 1.00 0.00 C ATOM 263 CD2 TYR A 17 7.094 -1.307 -0.555 1.00 0.00 C ATOM 264 CE1 TYR A 17 7.234 -4.093 -0.481 1.00 0.00 C ATOM 265 CE2 TYR A 17 6.728 -2.101 -1.701 1.00 0.00 C ATOM 266 CZ TYR A 17 6.815 -3.455 -1.607 1.00 0.00 C ATOM 267 OH TYR A 17 6.470 -4.202 -2.689 1.00 0.00 O ATOM 268 H TYR A 17 6.663 -1.851 3.731 1.00 0.00 H ATOM 269 HA TYR A 17 9.160 -2.734 2.581 1.00 0.00 H ATOM 270 HB3 TYR A 17 8.580 -0.283 1.497 1.00 0.00 H ATOM 271 HD1 TYR A 17 7.938 -3.786 1.578 1.00 0.00 H ATOM 272 HD2 TYR A 17 7.033 -0.220 -0.604 1.00 0.00 H ATOM 273 HE1 TYR A 17 7.289 -5.182 -0.446 1.00 0.00 H ATOM 274 HE2 TYR A 17 6.389 -1.626 -2.621 1.00 0.00 H ATOM 275 HH TYR A 17 7.183 -4.876 -2.879 1.00 0.00 H ATOM 276 N GLY A 18 8.999 0.233 4.028 1.00 0.00 N ATOM 277 CA GLY A 18 9.768 1.218 4.769 1.00 0.00 C ATOM 278 C GLY A 18 9.451 2.636 4.287 1.00 0.00 C ATOM 279 O GLY A 18 9.249 3.539 5.097 1.00 0.00 O ATOM 280 H GLY A 18 8.072 0.517 3.783 1.00 0.00 H ATOM 281 HA2 GLY A 18 9.546 1.134 5.833 1.00 0.00 H ATOM 282 HA3 GLY A 18 10.834 1.018 4.648 1.00 0.00 H ATOM 283 N PRO A 19 9.419 2.791 2.938 1.00 0.00 N ATOM 284 CA PRO A 19 9.132 4.083 2.338 1.00 0.00 C ATOM 285 C PRO A 19 7.642 4.417 2.448 1.00 0.00 C ATOM 286 O PRO A 19 7.207 5.020 3.428 1.00 0.00 O ATOM 287 CB PRO A 19 9.610 3.966 0.900 1.00 0.00 C ATOM 288 CG PRO A 19 9.720 2.476 0.617 1.00 0.00 C ATOM 289 CD PRO A 19 9.656 1.743 1.948 1.00 0.00 C ATOM 290 HA PRO A 19 9.612 4.809 2.832 1.00 0.00 H ATOM 291 HB3 PRO A 19 10.573 4.460 0.768 1.00 0.00 H ATOM 292 HG3 PRO A 19 10.655 2.254 0.103 1.00 0.00 H ATOM 293 HD3 PRO A 19 10.584 1.209 2.151 1.00 0.00 H ATOM 294 N THR A 20 6.901 4.012 1.427 1.00 0.00 N ATOM 295 CA THR A 20 5.471 4.263 1.395 1.00 0.00 C ATOM 296 C THR A 20 4.885 3.838 0.047 1.00 0.00 C ATOM 297 O THR A 20 3.703 3.508 -0.044 1.00 0.00 O ATOM 298 CB THR A 20 5.240 5.739 1.720 1.00 0.00 C ATOM 299 OG1 THR A 20 3.838 5.829 1.952 1.00 0.00 O ATOM 300 CG2 THR A 20 5.478 6.648 0.512 1.00 0.00 C ATOM 301 H THR A 20 7.262 3.523 0.633 1.00 0.00 H ATOM 302 HA THR A 20 4.998 3.644 2.158 1.00 0.00 H ATOM 303 HB THR A 20 5.851 6.051 2.567 1.00 0.00 H ATOM 304 HG1 THR A 20 3.662 6.016 2.918 1.00 0.00 H ATOM 305 HG21 THR A 20 6.217 7.407 0.767 1.00 0.00 H ATOM 306 HG22 THR A 20 5.841 6.052 -0.325 1.00 0.00 H ATOM 307 HG23 THR A 20 4.542 7.132 0.233 1.00 0.00 H ATOM 308 N VAL A 21 5.738 3.859 -0.966 1.00 0.00 N ATOM 309 CA VAL A 21 5.319 3.481 -2.304 1.00 0.00 C ATOM 310 C VAL A 21 4.603 2.131 -2.248 1.00 0.00 C ATOM 311 O VAL A 21 4.320 1.619 -1.166 1.00 0.00 O ATOM 312 CB VAL A 21 6.524 3.479 -3.249 1.00 0.00 C ATOM 313 CG1 VAL A 21 7.569 4.506 -2.806 1.00 0.00 C ATOM 314 CG2 VAL A 21 7.139 2.081 -3.351 1.00 0.00 C ATOM 315 H VAL A 21 6.698 4.127 -0.883 1.00 0.00 H ATOM 316 HA VAL A 21 4.617 4.236 -2.656 1.00 0.00 H ATOM 317 HB VAL A 21 6.173 3.764 -4.242 1.00 0.00 H ATOM 318 HG11 VAL A 21 8.245 4.049 -2.084 1.00 0.00 H ATOM 319 HG12 VAL A 21 8.136 4.845 -3.673 1.00 0.00 H ATOM 320 HG13 VAL A 21 7.068 5.358 -2.347 1.00 0.00 H ATOM 321 HG21 VAL A 21 6.897 1.512 -2.453 1.00 0.00 H ATOM 322 HG22 VAL A 21 6.736 1.572 -4.226 1.00 0.00 H ATOM 323 HG23 VAL A 21 8.221 2.167 -3.446 1.00 0.00 H ATOM 324 N LEU A 22 4.329 1.591 -3.428 1.00 0.00 N ATOM 325 CA LEU A 22 3.651 0.310 -3.526 1.00 0.00 C ATOM 326 C LEU A 22 2.162 0.546 -3.790 1.00 0.00 C ATOM 327 O LEU A 22 1.703 0.425 -4.925 1.00 0.00 O ATOM 328 CB LEU A 22 3.929 -0.540 -2.285 1.00 0.00 C ATOM 329 CG LEU A 22 3.788 -2.053 -2.463 1.00 0.00 C ATOM 330 CD1 LEU A 22 3.912 -2.776 -1.120 1.00 0.00 C ATOM 331 CD2 LEU A 22 2.485 -2.402 -3.184 1.00 0.00 C ATOM 332 H LEU A 22 4.564 2.014 -4.303 1.00 0.00 H ATOM 333 HA LEU A 22 4.074 -0.219 -4.379 1.00 0.00 H ATOM 334 HB3 LEU A 22 3.251 -0.223 -1.492 1.00 0.00 H ATOM 335 HG LEU A 22 4.607 -2.400 -3.092 1.00 0.00 H ATOM 336 HD11 LEU A 22 2.967 -2.706 -0.580 1.00 0.00 H ATOM 337 HD12 LEU A 22 4.154 -3.825 -1.293 1.00 0.00 H ATOM 338 HD13 LEU A 22 4.704 -2.315 -0.530 1.00 0.00 H ATOM 339 HD21 LEU A 22 2.320 -3.478 -3.136 1.00 0.00 H ATOM 340 HD22 LEU A 22 1.655 -1.885 -2.704 1.00 0.00 H ATOM 341 HD23 LEU A 22 2.552 -2.092 -4.227 1.00 0.00 H ATOM 342 N ARG A 23 1.451 0.875 -2.723 1.00 0.00 N ATOM 343 CA ARG A 23 0.022 1.129 -2.824 1.00 0.00 C ATOM 344 C ARG A 23 -0.229 2.549 -3.335 1.00 0.00 C ATOM 345 O ARG A 23 -1.365 3.023 -3.328 1.00 0.00 O ATOM 346 CB ARG A 23 -0.667 0.949 -1.471 1.00 0.00 C ATOM 347 CG ARG A 23 -0.796 -0.532 -1.113 1.00 0.00 C ATOM 348 CD ARG A 23 -1.430 -1.320 -2.261 1.00 0.00 C ATOM 349 NE ARG A 23 -2.504 -0.521 -2.891 1.00 0.00 N ATOM 350 CZ ARG A 23 -2.943 -0.706 -4.143 1.00 0.00 C ATOM 351 NH1 ARG A 23 -2.403 -1.666 -4.907 1.00 0.00 N ATOM 352 NH2 ARG A 23 -3.923 0.066 -4.632 1.00 0.00 N ATOM 353 H ARG A 23 1.831 0.971 -1.804 1.00 0.00 H ATOM 354 HA ARG A 23 -0.342 0.387 -3.536 1.00 0.00 H ATOM 355 HB3 ARG A 23 -1.655 1.408 -1.499 1.00 0.00 H ATOM 356 HG3 ARG A 23 -1.403 -0.640 -0.213 1.00 0.00 H ATOM 357 HD3 ARG A 23 -1.835 -2.260 -1.888 1.00 0.00 H ATOM 358 HE ARG A 23 -2.930 0.204 -2.347 1.00 0.00 H ATOM 359 HH11 ARG A 23 -1.671 -2.241 -4.542 1.00 0.00 H ATOM 360 HH12 ARG A 23 -2.730 -1.804 -5.842 1.00 0.00 H ATOM 361 HH21 ARG A 23 -4.327 0.782 -4.061 1.00 0.00 H ATOM 362 HH22 ARG A 23 -4.251 -0.073 -5.566 1.00 0.00 H ATOM 363 N ILE A 24 0.848 3.190 -3.763 1.00 0.00 N ATOM 364 CA ILE A 24 0.758 4.547 -4.276 1.00 0.00 C ATOM 365 C ILE A 24 1.504 4.634 -5.609 1.00 0.00 C ATOM 366 O ILE A 24 1.005 5.227 -6.564 1.00 0.00 O ATOM 367 CB ILE A 24 1.250 5.548 -3.229 1.00 0.00 C ATOM 368 CG1 ILE A 24 2.461 4.998 -2.471 1.00 0.00 C ATOM 369 CG2 ILE A 24 0.116 5.954 -2.283 1.00 0.00 C ATOM 370 CD1 ILE A 24 3.380 6.132 -2.014 1.00 0.00 C ATOM 371 H ILE A 24 1.768 2.797 -3.765 1.00 0.00 H ATOM 372 HA ILE A 24 -0.296 4.759 -4.454 1.00 0.00 H ATOM 373 HB ILE A 24 1.576 6.450 -3.746 1.00 0.00 H ATOM 374 HG13 ILE A 24 3.014 4.312 -3.111 1.00 0.00 H ATOM 375 HG21 ILE A 24 0.137 5.317 -1.399 1.00 0.00 H ATOM 376 HG22 ILE A 24 0.248 6.993 -1.984 1.00 0.00 H ATOM 377 HG23 ILE A 24 -0.840 5.839 -2.792 1.00 0.00 H ATOM 378 HD11 ILE A 24 4.010 6.448 -2.845 1.00 0.00 H ATOM 379 HD12 ILE A 24 2.778 6.974 -1.672 1.00 0.00 H ATOM 380 HD13 ILE A 24 4.010 5.781 -1.194 1.00 0.00 H ATOM 381 N ILE A 25 2.686 4.037 -5.630 1.00 0.00 N ATOM 382 CA ILE A 25 3.505 4.041 -6.829 1.00 0.00 C ATOM 383 C ILE A 25 3.557 2.627 -7.411 1.00 0.00 C ATOM 384 O ILE A 25 3.793 2.449 -8.605 1.00 0.00 O ATOM 385 CB ILE A 25 4.883 4.636 -6.536 1.00 0.00 C ATOM 386 CG1 ILE A 25 4.872 5.426 -5.226 1.00 0.00 C ATOM 387 CG2 ILE A 25 5.378 5.481 -7.710 1.00 0.00 C ATOM 388 CD1 ILE A 25 6.232 6.079 -4.967 1.00 0.00 C ATOM 389 H ILE A 25 3.084 3.558 -4.847 1.00 0.00 H ATOM 390 HA ILE A 25 3.020 4.695 -7.555 1.00 0.00 H ATOM 391 HB ILE A 25 5.590 3.815 -6.410 1.00 0.00 H ATOM 392 HG13 ILE A 25 4.622 4.763 -4.399 1.00 0.00 H ATOM 393 HG21 ILE A 25 6.312 5.065 -8.090 1.00 0.00 H ATOM 394 HG22 ILE A 25 4.629 5.474 -8.503 1.00 0.00 H ATOM 395 HG23 ILE A 25 5.545 6.504 -7.377 1.00 0.00 H ATOM 396 HD11 ILE A 25 6.317 6.333 -3.911 1.00 0.00 H ATOM 397 HD12 ILE A 25 7.026 5.386 -5.239 1.00 0.00 H ATOM 398 HD13 ILE A 25 6.318 6.986 -5.566 1.00 0.00 H ATOM 399 N ARG A 26 3.331 1.655 -6.539 1.00 0.00 N ATOM 400 CA ARG A 26 3.350 0.261 -6.950 1.00 0.00 C ATOM 401 C ARG A 26 4.551 -0.009 -7.856 1.00 0.00 C ATOM 402 O ARG A 26 4.588 -1.014 -8.565 1.00 0.00 O ATOM 403 CB ARG A 26 2.065 -0.110 -7.695 1.00 0.00 C ATOM 404 CG ARG A 26 0.947 0.889 -7.391 1.00 0.00 C ATOM 405 CD ARG A 26 -0.275 0.180 -6.803 1.00 0.00 C ATOM 406 NE ARG A 26 -1.506 0.657 -7.471 1.00 0.00 N ATOM 407 CZ ARG A 26 -1.961 0.183 -8.639 1.00 0.00 C ATOM 408 NH1 ARG A 26 -1.287 -0.786 -9.276 1.00 0.00 N ATOM 409 NH2 ARG A 26 -3.087 0.677 -9.171 1.00 0.00 N ATOM 410 H ARG A 26 3.140 1.806 -5.570 1.00 0.00 H ATOM 411 HA ARG A 26 3.425 -0.303 -6.021 1.00 0.00 H ATOM 412 HB3 ARG A 26 1.751 -1.113 -7.408 1.00 0.00 H ATOM 413 HG3 ARG A 26 0.663 1.413 -8.303 1.00 0.00 H ATOM 414 HD3 ARG A 26 -0.336 0.370 -5.732 1.00 0.00 H ATOM 415 HE ARG A 26 -2.033 1.380 -7.023 1.00 0.00 H ATOM 416 HH11 ARG A 26 -0.446 -1.154 -8.879 1.00 0.00 H ATOM 417 HH12 ARG A 26 -1.627 -1.139 -10.147 1.00 0.00 H ATOM 418 HH21 ARG A 26 -3.590 1.399 -8.696 1.00 0.00 H ATOM 419 HH22 ARG A 26 -3.426 0.322 -10.043 1.00 0.00 H ATOM 420 N ILE A 27 5.510 0.905 -7.804 1.00 0.00 N ATOM 421 CA ILE A 27 6.711 0.779 -8.612 1.00 0.00 C ATOM 422 C ILE A 27 7.933 0.719 -7.694 1.00 0.00 C ATOM 423 O ILE A 27 8.756 -0.188 -7.806 1.00 0.00 O ATOM 424 CB ILE A 27 6.777 1.897 -9.654 1.00 0.00 C ATOM 425 CG1 ILE A 27 5.498 1.942 -10.492 1.00 0.00 C ATOM 426 CG2 ILE A 27 8.029 1.764 -10.523 1.00 0.00 C ATOM 427 CD1 ILE A 27 4.902 3.352 -10.506 1.00 0.00 C ATOM 428 H ILE A 27 5.474 1.720 -7.226 1.00 0.00 H ATOM 429 HA ILE A 27 6.642 -0.164 -9.155 1.00 0.00 H ATOM 430 HB ILE A 27 6.852 2.848 -9.128 1.00 0.00 H ATOM 431 HG13 ILE A 27 4.771 1.240 -10.088 1.00 0.00 H ATOM 432 HG21 ILE A 27 8.385 2.754 -10.803 1.00 0.00 H ATOM 433 HG22 ILE A 27 8.806 1.245 -9.963 1.00 0.00 H ATOM 434 HG23 ILE A 27 7.788 1.196 -11.420 1.00 0.00 H ATOM 435 HD11 ILE A 27 5.319 3.914 -11.342 1.00 0.00 H ATOM 436 HD12 ILE A 27 3.820 3.286 -10.614 1.00 0.00 H ATOM 437 HD13 ILE A 27 5.143 3.857 -9.572 1.00 0.00 H ATOM 438 N ALA A 28 8.014 1.699 -6.804 1.00 0.00 N ATOM 439 CA ALA A 28 9.122 1.770 -5.868 1.00 0.00 C ATOM 440 C ALA A 28 10.429 1.953 -6.642 1.00 0.00 C ATOM 441 O ALA A 28 11.468 1.427 -6.246 1.00 0.00 O ATOM 442 CB ALA A 28 9.132 0.513 -4.993 1.00 0.00 C ATOM 443 H ALA A 28 7.341 2.434 -6.719 1.00 0.00 H ATOM 444 HA ALA A 28 8.962 2.640 -5.230 1.00 0.00 H ATOM 445 HB1 ALA A 28 9.529 0.760 -4.009 1.00 0.00 H ATOM 446 HB2 ALA A 28 8.116 0.134 -4.891 1.00 0.00 H ATOM 447 HB3 ALA A 28 9.759 -0.247 -5.459 1.00 0.00 H ATOM 448 N GLY A 29 10.334 2.698 -7.733 1.00 0.00 N ATOM 449 CA GLY A 29 11.495 2.956 -8.567 1.00 0.00 C ATOM 450 C GLY A 29 12.456 1.767 -8.550 1.00 0.00 C ATOM 451 O GLY A 29 13.459 1.764 -9.263 1.00 0.00 O ATOM 452 H GLY A 29 9.485 3.121 -8.048 1.00 0.00 H ATOM 453 HA2 GLY A 29 11.175 3.156 -9.589 1.00 0.00 H ATOM 454 HA3 GLY A 29 12.009 3.849 -8.213 1.00 0.00 H