ATOM 1 N ALA A 1 11.997 1.081 -13.661 1.00 69.77 N ATOM 2 H ALA A 1 12.074 1.241 -14.655 1.00 69.77 H ATOM 3 H2 ALA A 1 11.611 1.911 -13.233 1.00 69.77 H ATOM 4 H3 ALA A 1 12.916 0.895 -13.285 1.00 69.77 H ATOM 5 CA ALA A 1 11.097 -0.064 -13.419 1.00 69.77 C ATOM 6 HA ALA A 1 10.130 0.179 -13.861 1.00 69.77 H ATOM 7 C ALA A 1 10.821 -0.274 -11.930 1.00 69.77 C ATOM 8 CB ALA A 1 11.587 -1.342 -14.107 1.00 69.77 C ATOM 9 HB1 ALA A 1 10.840 -2.127 -13.987 1.00 69.77 H ATOM 10 HB2 ALA A 1 11.732 -1.161 -15.172 1.00 69.77 H ATOM 11 HB3 ALA A 1 12.525 -1.678 -13.666 1.00 69.77 H ATOM 12 O ALA A 1 9.656 -0.376 -11.589 1.00 69.77 O ATOM 13 N ALA A 2 11.835 -0.270 -11.047 1.00 78.86 N ATOM 14 H ALA A 2 12.796 -0.312 -11.354 1.00 78.86 H ATOM 15 CA ALA A 2 11.626 -0.419 -9.596 1.00 78.86 C ATOM 16 HA ALA A 2 11.201 -1.404 -9.403 1.00 78.86 H ATOM 17 C ALA A 2 10.630 0.606 -9.013 1.00 78.86 C ATOM 18 CB ALA A 2 12.989 -0.354 -8.898 1.00 78.86 C ATOM 19 HB1 ALA A 2 13.641 -1.146 -9.265 1.00 78.86 H ATOM 20 HB2 ALA A 2 13.460 0.616 -9.054 1.00 78.86 H ATOM 21 HB3 ALA A 2 12.844 -0.498 -7.827 1.00 78.86 H ATOM 22 O ALA A 2 9.633 0.205 -8.434 1.00 78.86 O ATOM 23 N HIS A 3 10.797 1.900 -9.319 1.00 86.22 N ATOM 24 H HIS A 3 11.681 2.194 -9.710 1.00 86.22 H ATOM 25 CA HIS A 3 9.891 2.952 -8.829 1.00 86.22 C ATOM 26 HA HIS A 3 9.886 2.911 -7.740 1.00 86.22 H ATOM 27 C HIS A 3 8.426 2.799 -9.283 1.00 86.22 C ATOM 28 CB HIS A 3 10.431 4.329 -9.253 1.00 86.22 C ATOM 29 HB2 HIS A 3 11.418 4.471 -8.811 1.00 86.22 H ATOM 30 HB3 HIS A 3 9.780 5.099 -8.839 1.00 86.22 H ATOM 31 O HIS A 3 7.529 3.275 -8.597 1.00 86.22 O ATOM 32 CG HIS A 3 10.524 4.528 -10.749 1.00 86.22 C ATOM 33 CD2 HIS A 3 9.502 4.857 -11.602 1.00 86.22 C ATOM 34 HD2 HIS A 3 8.469 5.009 -11.328 1.00 86.22 H ATOM 35 ND1 HIS A 3 11.676 4.456 -11.502 1.00 86.22 N ATOM 36 HD1 HIS A 3 12.606 4.515 -11.115 1.00 86.22 H ATOM 37 CE1 HIS A 3 11.354 4.746 -12.774 1.00 86.22 C ATOM 38 HE1 HIS A 3 12.060 4.903 -13.577 1.00 86.22 H ATOM 39 NE2 HIS A 3 10.038 4.940 -12.892 1.00 86.22 N ATOM 40 N LEU A 4 8.168 2.141 -10.426 1.00 92.87 N ATOM 41 H LEU A 4 8.933 1.674 -10.891 1.00 92.87 H ATOM 42 CA LEU A 4 6.802 1.845 -10.869 1.00 92.87 C ATOM 43 HA LEU A 4 6.194 2.743 -10.752 1.00 92.87 H ATOM 44 C LEU A 4 6.183 0.761 -9.980 1.00 92.87 C ATOM 45 CB LEU A 4 6.803 1.433 -12.357 1.00 92.87 C ATOM 46 HB2 LEU A 4 7.443 0.558 -12.472 1.00 92.87 H ATOM 47 HB3 LEU A 4 7.224 2.246 -12.948 1.00 92.87 H ATOM 48 O LEU A 4 5.035 0.889 -9.578 1.00 92.87 O ATOM 49 CG LEU A 4 5.409 1.074 -12.916 1.00 92.87 C ATOM 50 HG LEU A 4 4.952 0.299 -12.301 1.00 92.87 H ATOM 51 CD1 LEU A 4 4.479 2.286 -12.970 1.00 92.87 C ATOM 52 HD11 LEU A 4 3.528 2.001 -13.420 1.00 92.87 H ATOM 53 HD12 LEU A 4 4.271 2.639 -11.961 1.00 92.87 H ATOM 54 HD13 LEU A 4 4.927 3.091 -13.553 1.00 92.87 H ATOM 55 CD2 LEU A 4 5.551 0.511 -14.331 1.00 92.87 C ATOM 56 HD21 LEU A 4 4.566 0.235 -14.709 1.00 92.87 H ATOM 57 HD22 LEU A 4 6.176 -0.382 -14.313 1.00 92.87 H ATOM 58 HD23 LEU A 4 5.989 1.259 -14.992 1.00 92.87 H ATOM 59 N ILE A 5 6.948 -0.285 -9.652 1.00 93.60 N ATOM 60 H ILE A 5 7.920 -0.280 -9.926 1.00 93.60 H ATOM 61 CA ILE A 5 6.491 -1.355 -8.757 1.00 93.60 C ATOM 62 HA ILE A 5 5.511 -1.693 -9.092 1.00 93.60 H ATOM 63 C ILE A 5 6.302 -0.810 -7.338 1.00 93.60 C ATOM 64 CB ILE A 5 7.452 -2.567 -8.794 1.00 93.60 C ATOM 65 HB ILE A 5 8.449 -2.232 -8.506 1.00 93.60 H ATOM 66 O ILE A 5 5.287 -1.115 -6.721 1.00 93.60 O ATOM 67 CG1 ILE A 5 7.517 -3.147 -10.228 1.00 93.60 C ATOM 68 HG12 ILE A 5 6.525 -3.491 -10.523 1.00 93.60 H ATOM 69 HG13 ILE A 5 7.818 -2.363 -10.922 1.00 93.60 H ATOM 70 CG2 ILE A 5 7.004 -3.651 -7.794 1.00 93.60 C ATOM 71 HG21 ILE A 5 7.701 -4.488 -7.792 1.00 93.60 H ATOM 72 HG22 ILE A 5 6.004 -4.007 -8.045 1.00 93.60 H ATOM 73 HG23 ILE A 5 6.991 -3.253 -6.780 1.00 93.60 H ATOM 74 CD1 ILE A 5 8.512 -4.302 -10.401 1.00 93.60 C ATOM 75 HD11 ILE A 5 8.599 -4.545 -11.460 1.00 93.60 H ATOM 76 HD12 ILE A 5 9.490 -4.010 -10.022 1.00 93.60 H ATOM 77 HD13 ILE A 5 8.164 -5.191 -9.874 1.00 93.60 H ATOM 78 N ASP A 6 7.215 0.036 -6.854 1.00 93.15 N ATOM 79 H ASP A 6 8.073 0.174 -7.369 1.00 93.15 H ATOM 80 CA ASP A 6 7.107 0.650 -5.526 1.00 93.15 C ATOM 81 HA ASP A 6 7.044 -0.139 -4.777 1.00 93.15 H ATOM 82 C ASP A 6 5.834 1.503 -5.404 1.00 93.15 C ATOM 83 CB ASP A 6 8.355 1.499 -5.223 1.00 93.15 C ATOM 84 HB2 ASP A 6 8.466 2.254 -6.002 1.00 93.15 H ATOM 85 HB3 ASP A 6 8.197 2.020 -4.278 1.00 93.15 H ATOM 86 O ASP A 6 5.105 1.384 -4.418 1.00 93.15 O ATOM 87 CG ASP A 6 9.654 0.692 -5.105 1.00 93.15 C ATOM 88 OD1 ASP A 6 9.588 -0.495 -4.715 1.00 93.15 O ATOM 89 OD2 ASP A 6 10.716 1.276 -5.428 1.00 93.15 O ATOM 90 N ALA A 7 5.518 2.305 -6.431 1.00 93.66 N ATOM 91 H ALA A 7 6.162 2.377 -7.206 1.00 93.66 H ATOM 92 CA ALA A 7 4.291 3.102 -6.476 1.00 93.66 C ATOM 93 HA ALA A 7 4.241 3.713 -5.575 1.00 93.66 H ATOM 94 C ALA A 7 3.029 2.221 -6.493 1.00 93.66 C ATOM 95 CB ALA A 7 4.353 4.037 -7.690 1.00 93.66 C ATOM 96 HB1 ALA A 7 5.222 4.691 -7.611 1.00 93.66 H ATOM 97 HB2 ALA A 7 4.421 3.457 -8.611 1.00 93.66 H ATOM 98 HB3 ALA A 7 3.451 4.647 -7.722 1.00 93.66 H ATOM 99 O ALA A 7 2.134 2.405 -5.670 1.00 93.66 O ATOM 100 N LEU A 8 2.986 1.211 -7.370 1.00 93.94 N ATOM 101 H LEU A 8 3.760 1.099 -8.010 1.00 93.94 H ATOM 102 CA LEU A 8 1.841 0.300 -7.480 1.00 93.94 C ATOM 103 HA LEU A 8 0.935 0.886 -7.630 1.00 93.94 H ATOM 104 C LEU A 8 1.622 -0.521 -6.201 1.00 93.94 C ATOM 105 CB LEU A 8 2.059 -0.642 -8.677 1.00 93.94 C ATOM 106 HB2 LEU A 8 1.310 -1.433 -8.636 1.00 93.94 H ATOM 107 HB3 LEU A 8 3.039 -1.108 -8.574 1.00 93.94 H ATOM 108 O LEU A 8 0.484 -0.767 -5.804 1.00 93.94 O ATOM 109 CG LEU A 8 1.966 0.036 -10.056 1.00 93.94 C ATOM 110 HG LEU A 8 2.636 0.894 -10.105 1.00 93.94 H ATOM 111 CD1 LEU A 8 2.376 -0.969 -11.137 1.00 93.94 C ATOM 112 HD11 LEU A 8 3.398 -1.300 -10.952 1.00 93.94 H ATOM 113 HD12 LEU A 8 1.703 -1.826 -11.122 1.00 93.94 H ATOM 114 HD13 LEU A 8 2.331 -0.487 -12.114 1.00 93.94 H ATOM 115 CD2 LEU A 8 0.556 0.533 -10.370 1.00 93.94 C ATOM 116 HD21 LEU A 8 -0.164 -0.281 -10.281 1.00 93.94 H ATOM 117 HD22 LEU A 8 0.276 1.328 -9.679 1.00 93.94 H ATOM 118 HD23 LEU A 8 0.522 0.944 -11.378 1.00 93.94 H ATOM 119 N TYR A 9 2.700 -0.943 -5.539 1.00 93.09 N ATOM 120 H TYR A 9 3.612 -0.732 -5.918 1.00 93.09 H ATOM 121 CA TYR A 9 2.624 -1.696 -4.292 1.00 93.09 C ATOM 122 HA TYR A 9 1.918 -2.516 -4.426 1.00 93.09 H ATOM 123 C TYR A 9 2.106 -0.832 -3.135 1.00 93.09 C ATOM 124 CB TYR A 9 4.002 -2.289 -3.983 1.00 93.09 C ATOM 125 HB2 TYR A 9 4.718 -1.480 -3.841 1.00 93.09 H ATOM 126 HB3 TYR A 9 4.333 -2.874 -4.841 1.00 93.09 H ATOM 127 O TYR A 9 1.262 -1.287 -2.360 1.00 93.09 O ATOM 128 CG TYR A 9 4.011 -3.194 -2.770 1.00 93.09 C ATOM 129 CD1 TYR A 9 4.644 -2.782 -1.582 1.00 93.09 C ATOM 130 HD1 TYR A 9 5.126 -1.816 -1.539 1.00 93.09 H ATOM 131 CD2 TYR A 9 3.379 -4.451 -2.834 1.00 93.09 C ATOM 132 HD2 TYR A 9 2.892 -4.761 -3.747 1.00 93.09 H ATOM 133 CE1 TYR A 9 4.661 -3.633 -0.462 1.00 93.09 C ATOM 134 HE1 TYR A 9 5.155 -3.315 0.444 1.00 93.09 H ATOM 135 CE2 TYR A 9 3.381 -5.300 -1.711 1.00 93.09 C ATOM 136 HE2 TYR A 9 2.897 -6.265 -1.748 1.00 93.09 H ATOM 137 OH TYR A 9 4.021 -5.714 0.558 1.00 93.09 O ATOM 138 HH TYR A 9 4.502 -5.324 1.291 1.00 93.09 H ATOM 139 CZ TYR A 9 4.024 -4.893 -0.526 1.00 93.09 C ATOM 140 N ALA A 10 2.552 0.424 -3.045 1.00 92.37 N ATOM 141 H ALA A 10 3.246 0.748 -3.704 1.00 92.37 H ATOM 142 CA ALA A 10 2.055 1.374 -2.053 1.00 92.37 C ATOM 143 HA ALA A 10 2.184 0.941 -1.061 1.00 92.37 H ATOM 144 C ALA A 10 0.554 1.663 -2.236 1.00 92.37 C ATOM 145 CB ALA A 10 2.899 2.651 -2.138 1.00 92.37 C ATOM 146 HB1 ALA A 10 2.793 3.106 -3.123 1.00 92.37 H ATOM 147 HB2 ALA A 10 2.567 3.360 -1.380 1.00 92.37 H ATOM 148 HB3 ALA A 10 3.949 2.412 -1.970 1.00 92.37 H ATOM 149 O ALA A 10 -0.199 1.638 -1.261 1.00 92.37 O ATOM 150 N GLU A 11 0.102 1.865 -3.477 1.00 90.80 N ATOM 151 H GLU A 11 0.771 1.927 -4.232 1.00 90.80 H ATOM 152 CA GLU A 11 -1.317 2.057 -3.800 1.00 90.80 C ATOM 153 HA GLU A 11 -1.715 2.876 -3.201 1.00 90.80 H ATOM 154 C GLU A 11 -2.159 0.813 -3.477 1.00 90.80 C ATOM 155 CB GLU A 11 -1.467 2.427 -5.283 1.00 90.80 C ATOM 156 HB2 GLU A 11 -2.521 2.360 -5.553 1.00 90.80 H ATOM 157 HB3 GLU A 11 -0.909 1.711 -5.887 1.00 90.80 H ATOM 158 O GLU A 11 -3.218 0.926 -2.858 1.00 90.80 O ATOM 159 CG GLU A 11 -0.979 3.853 -5.587 1.00 90.80 C ATOM 160 HG2 GLU A 11 0.041 3.972 -5.222 1.00 90.80 H ATOM 161 HG3 GLU A 11 -1.608 4.555 -5.040 1.00 90.80 H ATOM 162 CD GLU A 11 -1.022 4.198 -7.086 1.00 90.80 C ATOM 163 OE1 GLU A 11 -0.482 5.272 -7.440 1.00 90.80 O ATOM 164 OE2 GLU A 11 -1.598 3.409 -7.872 1.00 90.80 O ATOM 165 N PHE A 12 -1.673 -0.385 -3.820 1.00 88.90 N ATOM 166 H PHE A 12 -0.822 -0.413 -4.363 1.00 88.90 H ATOM 167 CA PHE A 12 -2.347 -1.650 -3.511 1.00 88.90 C ATOM 168 HA PHE A 12 -3.337 -1.639 -3.966 1.00 88.90 H ATOM 169 C PHE A 12 -2.543 -1.856 -2.002 1.00 88.90 C ATOM 170 CB PHE A 12 -1.538 -2.806 -4.117 1.00 88.90 C ATOM 171 HB2 PHE A 12 -0.503 -2.729 -3.787 1.00 88.90 H ATOM 172 HB3 PHE A 12 -1.542 -2.704 -5.202 1.00 88.90 H ATOM 173 O PHE A 12 -3.644 -2.190 -1.553 1.00 88.90 O ATOM 174 CG PHE A 12 -2.065 -4.181 -3.753 1.00 88.90 C ATOM 175 CD1 PHE A 12 -1.423 -4.949 -2.762 1.00 88.90 C ATOM 176 HD1 PHE A 12 -0.542 -4.563 -2.271 1.00 88.90 H ATOM 177 CD2 PHE A 12 -3.216 -4.683 -4.387 1.00 88.90 C ATOM 178 HD2 PHE A 12 -3.714 -4.092 -5.141 1.00 88.90 H ATOM 179 CE1 PHE A 12 -1.927 -6.215 -2.412 1.00 88.90 C ATOM 180 HE1 PHE A 12 -1.422 -6.801 -1.658 1.00 88.90 H ATOM 181 CE2 PHE A 12 -3.721 -5.948 -4.038 1.00 88.90 C ATOM 182 HE2 PHE A 12 -4.603 -6.328 -4.531 1.00 88.90 H ATOM 183 CZ PHE A 12 -3.076 -6.715 -3.051 1.00 88.90 C ATOM 184 HZ PHE A 12 -3.461 -7.691 -2.791 1.00 88.90 H ATOM 185 N LEU A 13 -1.490 -1.633 -1.207 1.00 91.53 N ATOM 186 H LEU A 13 -0.619 -1.349 -1.631 1.00 91.53 H ATOM 187 CA LEU A 13 -1.571 -1.736 0.250 1.00 91.53 C ATOM 188 HA LEU A 13 -2.022 -2.693 0.512 1.00 91.53 H ATOM 189 C LEU A 13 -2.493 -0.663 0.846 1.00 91.53 C ATOM 190 CB LEU A 13 -0.165 -1.650 0.863 1.00 91.53 C ATOM 191 HB2 LEU A 13 -0.283 -1.526 1.940 1.00 91.53 H ATOM 192 HB3 LEU A 13 0.329 -0.756 0.483 1.00 91.53 H ATOM 193 O LEU A 13 -3.302 -0.979 1.717 1.00 91.53 O ATOM 194 CG LEU A 13 0.752 -2.864 0.620 1.00 91.53 C ATOM 195 HG LEU A 13 0.970 -2.971 -0.442 1.00 91.53 H ATOM 196 CD1 LEU A 13 2.056 -2.618 1.379 1.00 91.53 C ATOM 197 HD11 LEU A 13 1.850 -2.372 2.421 1.00 91.53 H ATOM 198 HD12 LEU A 13 2.593 -1.793 0.910 1.00 91.53 H ATOM 199 HD13 LEU A 13 2.677 -3.513 1.353 1.00 91.53 H ATOM 200 CD2 LEU A 13 0.151 -4.182 1.120 1.00 91.53 C ATOM 201 HD21 LEU A 13 -0.138 -4.086 2.166 1.00 91.53 H ATOM 202 HD22 LEU A 13 0.888 -4.979 1.016 1.00 91.53 H ATOM 203 HD23 LEU A 13 -0.718 -4.444 0.516 1.00 91.53 H ATOM 204 N GLY A 14 -2.422 0.577 0.355 1.00 90.14 N ATOM 205 H GLY A 14 -1.731 0.779 -0.354 1.00 90.14 H ATOM 206 CA GLY A 14 -3.278 1.674 0.812 1.00 90.14 C ATOM 207 HA2 GLY A 14 -3.155 1.810 1.887 1.00 90.14 H ATOM 208 HA3 GLY A 14 -2.969 2.588 0.306 1.00 90.14 H ATOM 209 C GLY A 14 -4.766 1.448 0.518 1.00 90.14 C ATOM 210 O GLY A 14 -5.609 1.699 1.378 1.00 90.14 O ATOM 211 N GLY A 15 -5.099 0.918 -0.664 1.00 89.70 N ATOM 212 H GLY A 15 -4.367 0.772 -1.344 1.00 89.70 H ATOM 213 CA GLY A 15 -6.484 0.657 -1.077 1.00 89.70 C ATOM 214 HA2 GLY A 15 -6.487 0.421 -2.141 1.00 89.70 H ATOM 215 HA3 GLY A 15 -7.084 1.553 -0.919 1.00 89.70 H ATOM 216 C GLY A 15 -7.151 -0.504 -0.331 1.00 89.70 C ATOM 217 O GLY A 15 -8.364 -0.492 -0.110 1.00 89.70 O ATOM 218 N ARG A 16 -6.369 -1.496 0.113 1.00 72.66 N ATOM 219 H ARG A 16 -5.389 -1.469 -0.127 1.00 72.66 H ATOM 220 CA ARG A 16 -6.887 -2.624 0.902 1.00 72.66 C ATOM 221 HA ARG A 16 -7.833 -2.943 0.464 1.00 72.66 H ATOM 222 C ARG A 16 -7.205 -2.243 2.349 1.00 72.66 C ATOM 223 CB ARG A 16 -5.896 -3.789 0.827 1.00 72.66 C ATOM 224 HB2 ARG A 16 -4.984 -3.532 1.365 1.00 72.66 H ATOM 225 HB3 ARG A 16 -5.644 -3.968 -0.219 1.00 72.66 H ATOM 226 O ARG A 16 -8.170 -2.761 2.895 1.00 72.66 O ATOM 227 CG ARG A 16 -6.511 -5.064 1.417 1.00 72.66 C ATOM 228 HG2 ARG A 16 -7.441 -5.272 0.888 1.00 72.66 H ATOM 229 HG3 ARG A 16 -6.729 -4.933 2.477 1.00 72.66 H ATOM 230 CD ARG A 16 -5.562 -6.249 1.252 1.00 72.66 C ATOM 231 HD2 ARG A 16 -4.764 -6.167 1.990 1.00 72.66 H ATOM 232 HD3 ARG A 16 -5.127 -6.215 0.252 1.00 72.66 H ATOM 233 NE ARG A 16 -6.293 -7.516 1.413 1.00 72.66 N ATOM 234 HE ARG A 16 -7.282 -7.433 1.600 1.00 72.66 H ATOM 235 NH1 ARG A 16 -4.514 -8.931 1.123 1.00 72.66 N ATOM 236 HH11 ARG A 16 -4.138 -9.865 1.047 1.00 72.66 H ATOM 237 HH12 ARG A 16 -3.908 -8.124 1.095 1.00 72.66 H ATOM 238 NH2 ARG A 16 -6.574 -9.772 1.342 1.00 72.66 N ATOM 239 HH21 ARG A 16 -7.566 -9.642 1.480 1.00 72.66 H ATOM 240 HH22 ARG A 16 -6.191 -10.703 1.259 1.00 72.66 H ATOM 241 CZ ARG A 16 -5.792 -8.730 1.294 1.00 72.66 C ATOM 242 N VAL A 17 -6.427 -1.344 2.956 1.00 68.56 N ATOM 243 H VAL A 17 -5.651 -0.959 2.437 1.00 68.56 H ATOM 244 CA VAL A 17 -6.588 -0.947 4.371 1.00 68.56 C ATOM 245 HA VAL A 17 -6.614 -1.844 4.990 1.00 68.56 H ATOM 246 C VAL A 17 -7.913 -0.226 4.633 1.00 68.56 C ATOM 247 CB VAL A 17 -5.383 -0.089 4.816 1.00 68.56 C ATOM 248 HB VAL A 17 -5.184 0.666 4.055 1.00 68.56 H ATOM 249 O VAL A 17 -8.469 -0.354 5.715 1.00 68.56 O ATOM 250 CG1 VAL A 17 -5.576 0.632 6.157 1.00 68.56 C ATOM 251 HG11 VAL A 17 -4.652 1.128 6.453 1.00 68.56 H ATOM 252 HG12 VAL A 17 -5.868 -0.082 6.928 1.00 68.56 H ATOM 253 HG13 VAL A 17 -6.353 1.392 6.067 1.00 68.56 H ATOM 254 CG2 VAL A 17 -4.141 -0.977 4.967 1.00 68.56 C ATOM 255 HG21 VAL A 17 -3.265 -0.355 5.153 1.00 68.56 H ATOM 256 HG22 VAL A 17 -3.969 -1.555 4.059 1.00 68.56 H ATOM 257 HG23 VAL A 17 -4.278 -1.667 5.799 1.00 68.56 H ATOM 258 N LEU A 18 -8.441 0.509 3.652 1.00 65.97 N ATOM 259 H LEU A 18 -7.930 0.598 2.786 1.00 65.97 H ATOM 260 CA LEU A 18 -9.692 1.261 3.816 1.00 65.97 C ATOM 261 HA LEU A 18 -9.751 1.641 4.836 1.00 65.97 H ATOM 262 C LEU A 18 -10.958 0.416 3.614 1.00 65.97 C ATOM 263 CB LEU A 18 -9.687 2.447 2.836 1.00 65.97 C ATOM 264 HB2 LEU A 18 -9.590 2.054 1.824 1.00 65.97 H ATOM 265 HB3 LEU A 18 -10.650 2.955 2.902 1.00 65.97 H ATOM 266 O LEU A 18 -12.045 0.870 3.955 1.00 65.97 O ATOM 267 CG LEU A 18 -8.577 3.484 3.077 1.00 65.97 C ATOM 268 HG LEU A 18 -7.601 2.999 3.042 1.00 65.97 H ATOM 269 CD1 LEU A 18 -8.627 4.537 1.971 1.00 65.97 C ATOM 270 HD11 LEU A 18 -7.833 5.268 2.124 1.00 65.97 H ATOM 271 HD12 LEU A 18 -9.593 5.042 1.976 1.00 65.97 H ATOM 272 HD13 LEU A 18 -8.473 4.057 1.005 1.00 65.97 H ATOM 273 CD2 LEU A 18 -8.727 4.194 4.425 1.00 65.97 C ATOM 274 HD21 LEU A 18 -7.969 4.971 4.518 1.00 65.97 H ATOM 275 HD22 LEU A 18 -8.587 3.482 5.238 1.00 65.97 H ATOM 276 HD23 LEU A 18 -9.718 4.641 4.505 1.00 65.97 H ATOM 277 N THR A 19 -10.840 -0.768 3.006 1.00 68.46 N ATOM 278 H THR A 19 -9.915 -1.142 2.854 1.00 68.46 H ATOM 279 CA THR A 19 -11.993 -1.585 2.581 1.00 68.46 C ATOM 280 HA THR A 19 -12.894 -0.975 2.658 1.00 68.46 H ATOM 281 C THR A 19 -12.276 -2.785 3.492 1.00 68.46 C ATOM 282 CB THR A 19 -11.882 -2.002 1.103 1.00 68.46 C ATOM 283 HB THR A 19 -12.698 -2.680 0.856 1.00 68.46 H ATOM 284 O THR A 19 -13.173 -3.571 3.190 1.00 68.46 O ATOM 285 CG2 THR A 19 -11.954 -0.798 0.162 1.00 68.46 C ATOM 286 HG21 THR A 19 -11.131 -0.110 0.352 1.00 68.46 H ATOM 287 HG22 THR A 19 -11.906 -1.142 -0.871 1.00 68.46 H ATOM 288 HG23 THR A 19 -12.899 -0.276 0.317 1.00 68.46 H ATOM 289 OG1 THR A 19 -10.656 -2.636 0.817 1.00 68.46 O ATOM 290 HG1 THR A 19 -10.013 -1.936 0.679 1.00 68.46 H ATOM 291 N THR A 20 -11.548 -2.913 4.606 1.00 60.87 N ATOM 292 H THR A 20 -10.881 -2.185 4.821 1.00 60.87 H ATOM 293 CA THR A 20 -11.775 -3.894 5.685 1.00 60.87 C ATOM 294 HA THR A 20 -12.565 -4.591 5.406 1.00 60.87 H ATOM 295 C THR A 20 -12.238 -3.202 6.951 1.00 60.87 C ATOM 296 CB THR A 20 -10.505 -4.678 6.014 1.00 60.87 C ATOM 297 HB THR A 20 -10.715 -5.350 6.847 1.00 60.87 H ATOM 298 O THR A 20 -13.189 -3.710 7.578 1.00 60.87 O ATOM 299 CG2 THR A 20 -10.006 -5.506 4.830 1.00 60.87 C ATOM 300 HG21 THR A 20 -9.720 -4.845 4.011 1.00 60.87 H ATOM 301 HG22 THR A 20 -10.801 -6.173 4.496 1.00 60.87 H ATOM 302 HG23 THR A 20 -9.140 -6.090 5.140 1.00 60.87 H ATOM 303 OG1 THR A 20 -9.488 -3.783 6.392 1.00 60.87 O ATOM 304 HG1 THR A 20 -9.960 -3.053 6.800 1.00 60.87 H ATOM 305 OXT THR A 20 -11.555 -2.212 7.289 1.00 60.87 O TER 306 THR A 20 END