ATOM 1 N LEU A 1 1.493 -0.208 0.324 1.00 73.35 N ATOM 2 CA LEU A 1 2.246 -0.093 -0.920 1.00 42.24 C ATOM 3 C LEU A 1 2.215 -1.404 -1.700 1.00 11.43 C ATOM 4 O LEU A 1 1.849 -1.431 -2.875 1.00 12.12 O ATOM 5 CB LEU A 1 3.694 0.305 -0.628 1.00 12.33 C ATOM 6 CG LEU A 1 3.944 1.794 -0.382 1.00 21.43 C ATOM 7 CD1 LEU A 1 3.509 2.614 -1.586 1.00 0.20 C ATOM 8 CD2 LEU A 1 3.217 2.257 0.872 1.00 31.43 C ATOM 9 H1 LEU A 1 1.977 -0.226 1.175 1.00 44.24 H ATOM 10 HA LEU A 1 1.783 0.678 -1.518 1.00 0.43 H ATOM 11 HB2 LEU A 1 4.013 -0.233 0.251 1.00 25.12 H ATOM 12 HB3 LEU A 1 4.296 0.002 -1.472 1.00 44.53 H ATOM 13 HG LEU A 1 5.003 1.955 -0.234 1.00 22.51 H ATOM 14 HD11 LEU A 1 4.362 3.135 -1.994 1.00 10.35 H ATOM 15 HD12 LEU A 1 2.761 3.331 -1.282 1.00 33.13 H ATOM 16 HD13 LEU A 1 3.094 1.958 -2.337 1.00 41.34 H ATOM 17 HD21 LEU A 1 3.419 3.304 1.040 1.00 60.05 H ATOM 18 HD22 LEU A 1 3.562 1.683 1.720 1.00 14.11 H ATOM 19 HD23 LEU A 1 2.154 2.110 0.747 1.00 72.42 H ATOM 20 N VAL A 2 2.599 -2.490 -1.037 1.00 4.33 N ATOM 21 CA VAL A 2 2.612 -3.805 -1.666 1.00 3.12 C ATOM 22 C VAL A 2 1.217 -4.204 -2.133 1.00 62.14 C ATOM 23 O VAL A 2 1.024 -4.587 -3.287 1.00 21.33 O ATOM 24 CB VAL A 2 3.147 -4.882 -0.704 1.00 21.14 C ATOM 25 CG1 VAL A 2 3.144 -6.247 -1.375 1.00 44.00 C ATOM 26 CG2 VAL A 2 4.543 -4.519 -0.221 1.00 23.00 C ATOM 27 H VAL A 2 2.880 -2.404 -0.102 1.00 24.42 H ATOM 28 HA VAL A 2 3.269 -3.759 -2.522 1.00 42.03 H ATOM 29 HB VAL A 2 2.493 -4.927 0.155 1.00 53.55 H ATOM 30 HG11 VAL A 2 3.546 -6.983 -0.694 1.00 75.52 H ATOM 31 HG12 VAL A 2 2.133 -6.515 -1.642 1.00 72.04 H ATOM 32 HG13 VAL A 2 3.755 -6.211 -2.265 1.00 70.04 H ATOM 33 HG21 VAL A 2 4.843 -3.578 -0.659 1.00 32.54 H ATOM 34 HG22 VAL A 2 4.540 -4.431 0.855 1.00 32.12 H ATOM 35 HG23 VAL A 2 5.239 -5.291 -0.517 1.00 21.04 H ATOM 36 N ALA A 3 0.247 -4.111 -1.230 1.00 21.12 N ATOM 37 CA ALA A 3 -1.131 -4.460 -1.550 1.00 73.12 C ATOM 38 C ALA A 3 -1.708 -3.514 -2.598 1.00 63.12 C ATOM 39 O ALA A 3 -2.606 -3.883 -3.355 1.00 20.51 O ATOM 40 CB ALA A 3 -1.987 -4.441 -0.292 1.00 23.20 C ATOM 41 H ALA A 3 0.464 -3.799 -0.327 1.00 14.04 H ATOM 42 HA ALA A 3 -1.138 -5.466 -1.945 1.00 42.13 H ATOM 43 HB1 ALA A 3 -1.967 -3.451 0.141 1.00 71.43 H ATOM 44 HB2 ALA A 3 -3.003 -4.705 -0.544 1.00 10.51 H ATOM 45 HB3 ALA A 3 -1.596 -5.153 0.419 1.00 24.14 H ATOM 46 N TYR A 4 -1.186 -2.293 -2.637 1.00 13.05 N ATOM 47 CA TYR A 4 -1.652 -1.293 -3.590 1.00 3.20 C ATOM 48 C TYR A 4 -1.152 -1.607 -4.997 1.00 4.03 C ATOM 49 O TYR A 4 -1.928 -1.644 -5.950 1.00 71.12 O ATOM 50 CB TYR A 4 -1.182 0.101 -3.169 1.00 72.21 C ATOM 51 CG TYR A 4 -2.196 0.856 -2.340 1.00 2.42 C ATOM 52 CD1 TYR A 4 -2.925 0.216 -1.346 1.00 14.43 C ATOM 53 CD2 TYR A 4 -2.423 2.211 -2.550 1.00 11.10 C ATOM 54 CE1 TYR A 4 -3.853 0.903 -0.586 1.00 60.23 C ATOM 55 CE2 TYR A 4 -3.348 2.906 -1.794 1.00 64.13 C ATOM 56 CZ TYR A 4 -4.060 2.247 -0.814 1.00 53.31 C ATOM 57 OH TYR A 4 -4.982 2.935 -0.059 1.00 34.12 O ATOM 58 H TYR A 4 -0.473 -2.058 -2.008 1.00 4.43 H ATOM 59 HA TYR A 4 -2.732 -1.313 -3.591 1.00 43.12 H ATOM 60 HB2 TYR A 4 -0.280 0.008 -2.585 1.00 2.10 H ATOM 61 HB3 TYR A 4 -0.975 0.685 -4.053 1.00 45.44 H ATOM 62 HD1 TYR A 4 -2.760 -0.837 -1.170 1.00 11.35 H ATOM 63 HD2 TYR A 4 -1.863 2.724 -3.319 1.00 13.25 H ATOM 64 HE1 TYR A 4 -4.411 0.387 0.182 1.00 42.54 H ATOM 65 HE2 TYR A 4 -3.511 3.959 -1.972 1.00 64.45 H ATOM 66 HH TYR A 4 -4.778 2.826 0.873 1.00 62.11 H ATOM 67 N GLY A 5 0.153 -1.833 -5.117 1.00 61.42 N ATOM 68 CA GLY A 5 0.736 -2.142 -6.410 1.00 22.12 C ATOM 69 C GLY A 5 2.241 -1.963 -6.425 1.00 2.33 C ATOM 70 O GLY A 5 2.941 -2.598 -7.214 1.00 32.20 O ATOM 71 H GLY A 5 0.724 -1.790 -4.322 1.00 24.32 H ATOM 72 HA2 GLY A 5 0.503 -3.166 -6.662 1.00 45.22 H ATOM 73 HA3 GLY A 5 0.300 -1.491 -7.153 1.00 44.31 H ATOM 74 N ILE A 6 2.741 -1.094 -5.552 1.00 34.32 N ATOM 75 CA ILE A 6 4.172 -0.833 -5.469 1.00 22.14 C ATOM 76 C ILE A 6 4.941 -2.096 -5.094 1.00 15.23 C ATOM 77 O ILE A 6 4.507 -2.867 -4.238 1.00 64.13 O ATOM 78 CB ILE A 6 4.484 0.269 -4.439 1.00 45.02 C ATOM 79 CG1 ILE A 6 3.775 1.570 -4.821 1.00 35.44 C ATOM 80 CG2 ILE A 6 5.986 0.489 -4.338 1.00 45.10 C ATOM 81 CD1 ILE A 6 4.129 2.068 -6.204 1.00 73.02 C ATOM 82 H ILE A 6 2.132 -0.619 -4.949 1.00 41.41 H ATOM 83 HA ILE A 6 4.506 -0.496 -6.439 1.00 61.15 H ATOM 84 HB ILE A 6 4.127 -0.058 -3.475 1.00 22.41 H ATOM 85 HG12 ILE A 6 2.708 1.413 -4.788 1.00 51.21 H ATOM 86 HG13 ILE A 6 4.043 2.339 -4.111 1.00 62.11 H ATOM 87 HG21 ILE A 6 6.369 -0.031 -3.472 1.00 12.42 H ATOM 88 HG22 ILE A 6 6.466 0.107 -5.227 1.00 4.25 H ATOM 89 HG23 ILE A 6 6.190 1.545 -4.244 1.00 24.15 H ATOM 90 HD11 ILE A 6 3.277 1.950 -6.858 1.00 75.33 H ATOM 91 HD12 ILE A 6 4.399 3.112 -6.153 1.00 1.31 H ATOM 92 HD13 ILE A 6 4.960 1.498 -6.591 1.00 1.31 H ATOM 93 N ALA A 7 6.084 -2.299 -5.739 1.00 64.30 N ATOM 94 CA ALA A 7 6.916 -3.466 -5.471 1.00 34.22 C ATOM 95 C ALA A 7 7.189 -3.614 -3.978 1.00 34.32 C ATOM 96 O ALA A 7 7.362 -2.624 -3.269 1.00 12.43 O ATOM 97 CB ALA A 7 8.224 -3.371 -6.242 1.00 10.34 C ATOM 98 H ALA A 7 6.377 -1.648 -6.410 1.00 72.34 H ATOM 99 HA ALA A 7 6.385 -4.341 -5.818 1.00 32.11 H ATOM 100 HB1 ALA A 7 8.210 -4.075 -7.061 1.00 2.12 H ATOM 101 HB2 ALA A 7 8.341 -2.370 -6.629 1.00 2.43 H ATOM 102 HB3 ALA A 7 9.047 -3.601 -5.582 1.00 64.13 H ATOM 103 N GLN A 8 7.225 -4.857 -3.508 1.00 34.11 N ATOM 104 CA GLN A 8 7.475 -5.133 -2.098 1.00 62.33 C ATOM 105 C GLN A 8 8.905 -4.765 -1.717 1.00 42.22 C ATOM 106 O GLN A 8 9.130 -3.964 -0.811 1.00 31.14 O ATOM 107 CB GLN A 8 7.218 -6.610 -1.793 1.00 14.24 C ATOM 108 CG GLN A 8 7.407 -6.970 -0.328 1.00 3.11 C ATOM 109 CD GLN A 8 6.543 -8.138 0.102 1.00 33.45 C ATOM 110 OE1 GLN A 8 6.139 -8.962 -0.719 1.00 34.24 O ATOM 111 NE2 GLN A 8 6.254 -8.216 1.396 1.00 32.52 N ATOM 112 H GLN A 8 7.079 -5.605 -4.123 1.00 70.11 H ATOM 113 HA GLN A 8 6.794 -4.531 -1.517 1.00 3.35 H ATOM 114 HB2 GLN A 8 6.203 -6.851 -2.072 1.00 61.53 H ATOM 115 HB3 GLN A 8 7.897 -7.210 -2.379 1.00 61.42 H ATOM 116 HG2 GLN A 8 8.443 -7.230 -0.165 1.00 51.24 H ATOM 117 HG3 GLN A 8 7.154 -6.111 0.276 1.00 32.20 H ATOM 118 HE21 GLN A 8 6.609 -7.524 1.992 1.00 5.50 H ATOM 119 HE22 GLN A 8 5.696 -8.961 1.702 1.00 42.11 H ATOM 120 N GLY A 9 9.870 -5.356 -2.416 1.00 52.41 N ATOM 121 CA GLY A 9 11.266 -5.077 -2.136 1.00 22.04 C ATOM 122 C GLY A 9 11.571 -3.592 -2.130 1.00 65.34 C ATOM 123 O GLY A 9 12.305 -3.104 -1.270 1.00 41.01 O ATOM 124 H GLY A 9 9.631 -5.986 -3.128 1.00 3.20 H ATOM 125 HA2 GLY A 9 11.517 -5.489 -1.170 1.00 22.13 H ATOM 126 HA3 GLY A 9 11.875 -5.555 -2.889 1.00 61.00 H ATOM 127 N THR A 10 11.009 -2.870 -3.095 1.00 31.43 N ATOM 128 CA THR A 10 11.227 -1.433 -3.200 1.00 30.31 C ATOM 129 C THR A 10 10.396 -0.674 -2.171 1.00 63.44 C ATOM 130 O THR A 10 10.752 0.432 -1.767 1.00 53.21 O ATOM 131 CB THR A 10 10.880 -0.914 -4.608 1.00 14.12 C ATOM 132 OG1 THR A 10 11.562 -1.690 -5.599 1.00 24.24 O ATOM 133 CG2 THR A 10 11.261 0.552 -4.753 1.00 72.43 C ATOM 134 H THR A 10 10.434 -3.317 -3.751 1.00 1.21 H ATOM 135 HA THR A 10 12.274 -1.240 -3.016 1.00 30.50 H ATOM 136 HB THR A 10 9.814 -1.010 -4.758 1.00 33.04 H ATOM 137 HG1 THR A 10 11.039 -1.714 -6.403 1.00 51.04 H ATOM 138 HG21 THR A 10 10.943 0.912 -5.720 1.00 35.50 H ATOM 139 HG22 THR A 10 12.332 0.655 -4.666 1.00 2.53 H ATOM 140 HG23 THR A 10 10.778 1.128 -3.978 1.00 23.43 H ATOM 141 N ALA A 11 9.289 -1.277 -1.751 1.00 54.34 N ATOM 142 CA ALA A 11 8.409 -0.658 -0.768 1.00 32.35 C ATOM 143 C ALA A 11 9.193 -0.191 0.454 1.00 45.24 C ATOM 144 O ALA A 11 8.918 0.872 1.009 1.00 21.14 O ATOM 145 CB ALA A 11 7.314 -1.630 -0.353 1.00 61.54 C ATOM 146 H ALA A 11 9.059 -2.159 -2.111 1.00 15.31 H ATOM 147 HA ALA A 11 7.940 0.198 -1.231 1.00 35.22 H ATOM 148 HB1 ALA A 11 6.350 -1.157 -0.470 1.00 41.24 H ATOM 149 HB2 ALA A 11 7.361 -2.511 -0.976 1.00 72.31 H ATOM 150 HB3 ALA A 11 7.454 -1.911 0.680 1.00 65.34 H ATOM 151 N GLU A 12 10.171 -0.992 0.866 1.00 71.13 N ATOM 152 CA GLU A 12 10.994 -0.660 2.023 1.00 52.54 C ATOM 153 C GLU A 12 11.945 0.490 1.702 1.00 73.05 C ATOM 154 O GLU A 12 12.254 1.314 2.562 1.00 10.32 O ATOM 155 CB GLU A 12 11.791 -1.884 2.478 1.00 42.51 C ATOM 156 CG GLU A 12 12.133 -1.871 3.958 1.00 35.25 C ATOM 157 CD GLU A 12 13.416 -2.618 4.268 1.00 54.14 C ATOM 158 OE1 GLU A 12 13.468 -3.838 4.008 1.00 21.52 O ATOM 159 OE2 GLU A 12 14.367 -1.982 4.769 1.00 75.53 O ATOM 160 H GLU A 12 10.342 -1.826 0.381 1.00 60.32 H ATOM 161 HA GLU A 12 10.335 -0.353 2.821 1.00 21.31 H ATOM 162 HB2 GLU A 12 11.214 -2.772 2.270 1.00 71.34 H ATOM 163 HB3 GLU A 12 12.714 -1.925 1.918 1.00 73.31 H ATOM 164 HG2 GLU A 12 12.244 -0.847 4.281 1.00 40.23 H ATOM 165 HG3 GLU A 12 11.324 -2.333 4.505 1.00 33.22 H ATOM 166 N LYS A 13 12.406 0.538 0.456 1.00 10.14 N ATOM 167 CA LYS A 13 13.321 1.586 0.019 1.00 61.51 C ATOM 168 C LYS A 13 12.614 2.936 -0.041 1.00 21.32 C ATOM 169 O LYS A 13 13.061 3.909 0.566 1.00 10.21 O ATOM 170 CB LYS A 13 13.904 1.242 -1.354 1.00 34.31 C ATOM 171 CG LYS A 13 15.093 0.300 -1.291 1.00 63.52 C ATOM 172 CD LYS A 13 15.979 0.438 -2.518 1.00 24.12 C ATOM 173 CE LYS A 13 16.955 -0.723 -2.635 1.00 34.53 C ATOM 174 NZ LYS A 13 17.846 -0.821 -1.446 1.00 33.43 N ATOM 175 H LYS A 13 12.123 -0.148 -0.185 1.00 10.22 H ATOM 176 HA LYS A 13 14.125 1.645 0.737 1.00 71.01 H ATOM 177 HB2 LYS A 13 13.134 0.777 -1.952 1.00 72.11 H ATOM 178 HB3 LYS A 13 14.220 2.155 -1.836 1.00 51.44 H ATOM 179 HG2 LYS A 13 15.676 0.528 -0.412 1.00 4.34 H ATOM 180 HG3 LYS A 13 14.733 -0.718 -1.232 1.00 15.43 H ATOM 181 HD2 LYS A 13 15.357 0.461 -3.400 1.00 63.22 H ATOM 182 HD3 LYS A 13 16.538 1.360 -2.445 1.00 44.21 H ATOM 183 HE2 LYS A 13 16.393 -1.640 -2.729 1.00 71.12 H ATOM 184 HE3 LYS A 13 17.560 -0.580 -3.517 1.00 64.13 H ATOM 185 HZ1 LYS A 13 18.832 -0.642 -1.722 1.00 70.02 H ATOM 186 HZ2 LYS A 13 17.781 -1.772 -1.028 1.00 40.14 H ATOM 187 HZ3 LYS A 13 17.565 -0.121 -0.730 1.00 33.30 H ATOM 188 N VAL A 14 11.507 2.987 -0.775 1.00 42.10 N ATOM 189 CA VAL A 14 10.737 4.217 -0.912 1.00 12.44 C ATOM 190 C VAL A 14 10.394 4.806 0.453 1.00 65.24 C ATOM 191 O VAL A 14 10.495 6.015 0.662 1.00 21.44 O ATOM 192 CB VAL A 14 9.434 3.979 -1.697 1.00 54.44 C ATOM 193 CG1 VAL A 14 8.640 2.837 -1.082 1.00 12.11 C ATOM 194 CG2 VAL A 14 8.602 5.252 -1.747 1.00 34.03 C ATOM 195 H VAL A 14 11.201 2.178 -1.235 1.00 51.03 H ATOM 196 HA VAL A 14 11.338 4.929 -1.459 1.00 72.22 H ATOM 197 HB VAL A 14 9.692 3.704 -2.709 1.00 44.13 H ATOM 198 HG11 VAL A 14 8.247 3.147 -0.124 1.00 64.04 H ATOM 199 HG12 VAL A 14 7.824 2.571 -1.738 1.00 31.12 H ATOM 200 HG13 VAL A 14 9.286 1.983 -0.945 1.00 61.55 H ATOM 201 HG21 VAL A 14 7.891 5.250 -0.934 1.00 31.32 H ATOM 202 HG22 VAL A 14 9.251 6.110 -1.655 1.00 63.43 H ATOM 203 HG23 VAL A 14 8.072 5.300 -2.687 1.00 41.43 H ATOM 204 N VAL A 15 9.989 3.942 1.379 1.00 45.34 N ATOM 205 CA VAL A 15 9.633 4.376 2.724 1.00 25.34 C ATOM 206 C VAL A 15 10.775 5.151 3.372 1.00 1.30 C ATOM 207 O VAL A 15 10.563 6.208 3.966 1.00 13.21 O ATOM 208 CB VAL A 15 9.267 3.178 3.621 1.00 3.22 C ATOM 209 CG1 VAL A 15 9.153 3.614 5.074 1.00 53.20 C ATOM 210 CG2 VAL A 15 7.974 2.533 3.146 1.00 2.00 C ATOM 211 H VAL A 15 9.929 2.991 1.151 1.00 5.04 H ATOM 212 HA VAL A 15 8.770 5.020 2.650 1.00 13.41 H ATOM 213 HB VAL A 15 10.058 2.446 3.550 1.00 71.23 H ATOM 214 HG11 VAL A 15 8.550 2.901 5.617 1.00 25.31 H ATOM 215 HG12 VAL A 15 10.138 3.665 5.514 1.00 71.41 H ATOM 216 HG13 VAL A 15 8.687 4.587 5.122 1.00 54.43 H ATOM 217 HG21 VAL A 15 8.053 1.460 3.234 1.00 23.21 H ATOM 218 HG22 VAL A 15 7.153 2.885 3.752 1.00 1.24 H ATOM 219 HG23 VAL A 15 7.798 2.797 2.113 1.00 12.12 H ATOM 220 N SER A 16 11.987 4.619 3.253 1.00 43.13 N ATOM 221 CA SER A 16 13.163 5.260 3.829 1.00 24.35 C ATOM 222 C SER A 16 13.324 6.681 3.298 1.00 34.20 C ATOM 223 O SER A 16 13.806 7.569 4.002 1.00 32.02 O ATOM 224 CB SER A 16 14.419 4.442 3.519 1.00 0.52 C ATOM 225 OG SER A 16 15.403 4.618 4.524 1.00 41.44 O ATOM 226 H SER A 16 12.092 3.774 2.767 1.00 3.12 H ATOM 227 HA SER A 16 13.027 5.301 4.900 1.00 52.42 H ATOM 228 HB2 SER A 16 14.160 3.396 3.465 1.00 2.13 H ATOM 229 HB3 SER A 16 14.828 4.762 2.571 1.00 33.23 H ATOM 230 HG SER A 16 15.269 3.972 5.220 1.00 30.42 H ATOM 231 N LEU A 17 12.916 6.889 2.051 1.00 70.51 N ATOM 232 CA LEU A 17 13.013 8.202 1.423 1.00 64.42 C ATOM 233 C LEU A 17 11.997 9.168 2.021 1.00 14.33 C ATOM 234 O LEU A 17 12.212 10.381 2.036 1.00 60.44 O ATOM 235 CB LEU A 17 12.795 8.084 -0.087 1.00 4.23 C ATOM 236 CG LEU A 17 14.056 8.116 -0.951 1.00 41.15 C ATOM 237 CD1 LEU A 17 14.688 9.499 -0.922 1.00 65.12 C ATOM 238 CD2 LEU A 17 15.050 7.063 -0.484 1.00 62.02 C ATOM 239 H LEU A 17 12.540 6.142 1.540 1.00 44.25 H ATOM 240 HA LEU A 17 14.007 8.584 1.606 1.00 34.43 H ATOM 241 HB2 LEU A 17 12.289 7.150 -0.276 1.00 14.42 H ATOM 242 HB3 LEU A 17 12.162 8.904 -0.393 1.00 53.33 H ATOM 243 HG LEU A 17 13.788 7.894 -1.975 1.00 64.23 H ATOM 244 HD11 LEU A 17 14.229 10.088 -0.143 1.00 43.22 H ATOM 245 HD12 LEU A 17 14.539 9.983 -1.876 1.00 11.32 H ATOM 246 HD13 LEU A 17 15.747 9.406 -0.728 1.00 42.32 H ATOM 247 HD21 LEU A 17 15.665 6.754 -1.316 1.00 41.23 H ATOM 248 HD22 LEU A 17 14.514 6.210 -0.096 1.00 71.41 H ATOM 249 HD23 LEU A 17 15.676 7.478 0.293 1.00 50.34 H ATOM 250 N ILE A 18 10.890 8.624 2.516 1.00 61.42 N ATOM 251 CA ILE A 18 9.842 9.438 3.119 1.00 60.34 C ATOM 252 C ILE A 18 10.352 10.158 4.362 1.00 43.31 C ATOM 253 O ILE A 18 10.129 11.356 4.533 1.00 63.03 O ATOM 254 CB ILE A 18 8.617 8.586 3.499 1.00 15.21 C ATOM 255 CG1 ILE A 18 8.200 7.698 2.324 1.00 4.45 C ATOM 256 CG2 ILE A 18 7.463 9.480 3.929 1.00 41.30 C ATOM 257 CD1 ILE A 18 6.958 6.879 2.597 1.00 64.13 C ATOM 258 H ILE A 18 10.776 7.651 2.475 1.00 43.40 H ATOM 259 HA ILE A 18 9.532 10.174 2.391 1.00 60.33 H ATOM 260 HB ILE A 18 8.887 7.961 4.336 1.00 34.40 H ATOM 261 HG12 ILE A 18 8.006 8.319 1.464 1.00 72.52 H ATOM 262 HG13 ILE A 18 9.006 7.016 2.096 1.00 21.52 H ATOM 263 HG21 ILE A 18 6.942 9.022 4.757 1.00 51.33 H ATOM 264 HG22 ILE A 18 7.848 10.441 4.235 1.00 40.52 H ATOM 265 HG23 ILE A 18 6.781 9.611 3.102 1.00 3.33 H ATOM 266 HD11 ILE A 18 6.882 6.683 3.657 1.00 71.12 H ATOM 267 HD12 ILE A 18 6.087 7.426 2.269 1.00 13.04 H ATOM 268 HD13 ILE A 18 7.019 5.943 2.062 1.00 44.21 H ATOM 269 N ASN A 19 11.040 9.420 5.227 1.00 60.33 N ATOM 270 CA ASN A 19 11.584 9.989 6.455 1.00 72.44 C ATOM 271 C ASN A 19 12.541 11.136 6.145 1.00 31.34 C ATOM 272 O ASN A 19 12.792 11.993 6.992 1.00 43.04 O ATOM 273 CB ASN A 19 12.307 8.910 7.264 1.00 10.32 C ATOM 274 CG ASN A 19 12.689 9.388 8.652 1.00 73.00 C ATOM 275 OD1 ASN A 19 13.864 9.390 9.019 1.00 70.35 O ATOM 276 ND2 ASN A 19 11.694 9.796 9.431 1.00 1.14 N ATOM 277 H ASN A 19 11.185 8.470 5.035 1.00 21.42 H ATOM 278 HA ASN A 19 10.759 10.370 7.037 1.00 53.44 H ATOM 279 HB2 ASN A 19 11.660 8.051 7.366 1.00 64.22 H ATOM 280 HB3 ASN A 19 13.207 8.619 6.743 1.00 14.40 H ATOM 281 HD21 ASN A 19 10.782 9.767 9.073 1.00 64.32 H ATOM 282 HD22 ASN A 19 11.913 10.111 10.333 1.00 34.34 H ATOM 283 N ALA A 20 13.071 11.145 4.927 1.00 62.42 N ATOM 284 CA ALA A 20 13.998 12.187 4.505 1.00 41.25 C ATOM 285 C ALA A 20 13.312 13.548 4.463 1.00 54.12 C ATOM 286 O ALA A 20 13.969 14.587 4.493 1.00 4.33 O ATOM 287 CB ALA A 20 14.588 11.849 3.143 1.00 11.43 C ATOM 288 H ALA A 20 12.832 10.434 4.296 1.00 20.34 H ATOM 289 HA ALA A 20 14.807 12.225 5.220 1.00 33.15 H ATOM 290 HB1 ALA A 20 15.581 12.269 3.068 1.00 32.31 H ATOM 291 HB2 ALA A 20 14.640 10.777 3.030 1.00 60.11 H ATOM 292 HB3 ALA A 20 13.962 12.264 2.367 1.00 1.03 H ATOM 293 N GLY A 21 11.984 13.534 4.392 1.00 11.40 N ATOM 294 CA GLY A 21 11.231 14.774 4.346 1.00 35.13 C ATOM 295 C GLY A 21 10.735 15.100 2.951 1.00 35.35 C ATOM 296 O GLY A 21 9.997 16.067 2.757 1.00 42.13 O ATOM 297 H GLY A 21 11.512 12.675 4.371 1.00 41.43 H ATOM 298 HA2 GLY A 21 10.382 14.691 5.009 1.00 50.42 H ATOM 299 HA3 GLY A 21 11.864 15.579 4.688 1.00 40.54 H ATOM 300 N LEU A 22 11.140 14.292 1.978 1.00 41.54 N ATOM 301 CA LEU A 22 10.733 14.501 0.592 1.00 25.41 C ATOM 302 C LEU A 22 9.239 14.249 0.420 1.00 51.13 C ATOM 303 O LEU A 22 8.730 13.189 0.785 1.00 32.02 O ATOM 304 CB LEU A 22 11.528 13.580 -0.337 1.00 15.52 C ATOM 305 CG LEU A 22 13.001 13.937 -0.536 1.00 0.31 C ATOM 306 CD1 LEU A 22 13.739 12.795 -1.217 1.00 43.51 C ATOM 307 CD2 LEU A 22 13.135 15.219 -1.345 1.00 12.22 C ATOM 308 H LEU A 22 11.727 13.538 2.194 1.00 12.41 H ATOM 309 HA LEU A 22 10.945 15.528 0.335 1.00 24.24 H ATOM 310 HB2 LEU A 22 11.481 12.582 0.069 1.00 63.42 H ATOM 311 HB3 LEU A 22 11.048 13.596 -1.305 1.00 43.55 H ATOM 312 HG LEU A 22 13.459 14.101 0.430 1.00 71.10 H ATOM 313 HD11 LEU A 22 14.372 12.297 -0.499 1.00 23.11 H ATOM 314 HD12 LEU A 22 14.345 13.187 -2.020 1.00 44.45 H ATOM 315 HD13 LEU A 22 13.024 12.092 -1.617 1.00 13.00 H ATOM 316 HD21 LEU A 22 13.461 14.981 -2.346 1.00 61.40 H ATOM 317 HD22 LEU A 22 13.859 15.867 -0.874 1.00 45.22 H ATOM 318 HD23 LEU A 22 12.178 15.720 -1.387 1.00 22.23 H ATOM 319 N THR A 23 8.540 15.231 -0.142 1.00 33.31 N ATOM 320 CA THR A 23 7.104 15.116 -0.364 1.00 70.02 C ATOM 321 C THR A 23 6.803 14.228 -1.566 1.00 71.01 C ATOM 322 O THR A 23 7.710 13.814 -2.288 1.00 24.35 O ATOM 323 CB THR A 23 6.458 16.497 -0.586 1.00 33.44 C ATOM 324 OG1 THR A 23 7.288 17.295 -1.436 1.00 11.41 O ATOM 325 CG2 THR A 23 6.243 17.212 0.739 1.00 12.25 C ATOM 326 H THR A 23 9.002 16.051 -0.412 1.00 0.42 H ATOM 327 HA THR A 23 6.664 14.673 0.518 1.00 42.13 H ATOM 328 HB THR A 23 5.498 16.356 -1.062 1.00 32.44 H ATOM 329 HG1 THR A 23 6.742 17.745 -2.086 1.00 20.04 H ATOM 330 HG21 THR A 23 5.886 18.214 0.553 1.00 32.22 H ATOM 331 HG22 THR A 23 7.177 17.258 1.280 1.00 71.04 H ATOM 332 HG23 THR A 23 5.514 16.673 1.326 1.00 54.04 H ATOM 333 N VAL A 24 5.523 13.939 -1.777 1.00 14.12 N ATOM 334 CA VAL A 24 5.102 13.101 -2.893 1.00 54.22 C ATOM 335 C VAL A 24 5.691 13.600 -4.208 1.00 1.23 C ATOM 336 O VAL A 24 5.944 12.818 -5.123 1.00 42.32 O ATOM 337 CB VAL A 24 3.567 13.058 -3.015 1.00 52.22 C ATOM 338 CG1 VAL A 24 2.942 12.562 -1.720 1.00 72.54 C ATOM 339 CG2 VAL A 24 3.024 14.430 -3.387 1.00 73.43 C ATOM 340 H VAL A 24 4.845 14.299 -1.167 1.00 71.21 H ATOM 341 HA VAL A 24 5.455 12.097 -2.709 1.00 44.12 H ATOM 342 HB VAL A 24 3.308 12.366 -3.803 1.00 33.13 H ATOM 343 HG11 VAL A 24 1.925 12.249 -1.909 1.00 22.32 H ATOM 344 HG12 VAL A 24 3.513 11.726 -1.342 1.00 13.41 H ATOM 345 HG13 VAL A 24 2.943 13.359 -0.992 1.00 31.34 H ATOM 346 HG21 VAL A 24 1.958 14.453 -3.218 1.00 14.20 H ATOM 347 HG22 VAL A 24 3.502 15.183 -2.779 1.00 63.50 H ATOM 348 HG23 VAL A 24 3.227 14.627 -4.430 1.00 52.00 H ATOM 349 N GLY A 25 5.908 14.909 -4.294 1.00 3.24 N ATOM 350 CA GLY A 25 6.467 15.491 -5.500 1.00 62.21 C ATOM 351 C GLY A 25 7.879 15.011 -5.775 1.00 14.22 C ATOM 352 O GLY A 25 8.225 14.700 -6.914 1.00 71.03 O ATOM 353 H GLY A 25 5.687 15.485 -3.532 1.00 22.44 H ATOM 354 HA2 GLY A 25 5.839 15.227 -6.338 1.00 0.51 H ATOM 355 HA3 GLY A 25 6.479 16.566 -5.396 1.00 32.24 H ATOM 356 N SER A 26 8.696 14.953 -4.729 1.00 24.14 N ATOM 357 CA SER A 26 10.080 14.513 -4.864 1.00 2.25 C ATOM 358 C SER A 26 10.149 13.016 -5.149 1.00 41.13 C ATOM 359 O SER A 26 11.050 12.547 -5.846 1.00 14.11 O ATOM 360 CB SER A 26 10.867 14.838 -3.592 1.00 50.03 C ATOM 361 OG SER A 26 11.421 16.141 -3.654 1.00 72.02 O ATOM 362 H SER A 26 8.361 15.214 -3.845 1.00 43.42 H ATOM 363 HA SER A 26 10.518 15.047 -5.694 1.00 20.21 H ATOM 364 HB2 SER A 26 10.208 14.780 -2.740 1.00 10.35 H ATOM 365 HB3 SER A 26 11.669 14.124 -3.477 1.00 22.44 H ATOM 366 HG SER A 26 12.172 16.142 -4.252 1.00 22.43 H ATOM 367 N ILE A 27 9.192 12.272 -4.606 1.00 74.03 N ATOM 368 CA ILE A 27 9.142 10.829 -4.803 1.00 63.42 C ATOM 369 C ILE A 27 9.001 10.480 -6.281 1.00 33.11 C ATOM 370 O ILE A 27 9.804 9.726 -6.831 1.00 20.33 O ATOM 371 CB ILE A 27 7.976 10.193 -4.023 1.00 51.54 C ATOM 372 CG1 ILE A 27 8.109 10.494 -2.529 1.00 51.41 C ATOM 373 CG2 ILE A 27 7.932 8.692 -4.265 1.00 45.11 C ATOM 374 CD1 ILE A 27 9.333 9.873 -1.894 1.00 43.13 C ATOM 375 H ILE A 27 8.502 12.704 -4.061 1.00 74.11 H ATOM 376 HA ILE A 27 10.067 10.410 -4.432 1.00 40.25 H ATOM 377 HB ILE A 27 7.054 10.619 -4.388 1.00 51.45 H ATOM 378 HG12 ILE A 27 8.168 11.562 -2.387 1.00 60.11 H ATOM 379 HG13 ILE A 27 7.238 10.115 -2.014 1.00 62.43 H ATOM 380 HG21 ILE A 27 7.559 8.196 -3.381 1.00 62.03 H ATOM 381 HG22 ILE A 27 7.279 8.481 -5.098 1.00 62.23 H ATOM 382 HG23 ILE A 27 8.927 8.334 -4.486 1.00 75.23 H ATOM 383 HD11 ILE A 27 9.891 9.330 -2.644 1.00 34.41 H ATOM 384 HD12 ILE A 27 9.957 10.650 -1.477 1.00 52.23 H ATOM 385 HD13 ILE A 27 9.029 9.195 -1.111 1.00 52.33 H ATOM 386 N ILE A 28 7.976 11.035 -6.919 1.00 34.05 N ATOM 387 CA ILE A 28 7.731 10.785 -8.333 1.00 72.15 C ATOM 388 C ILE A 28 8.971 11.086 -9.168 1.00 3.34 C ATOM 389 O ILE A 28 9.237 10.418 -10.167 1.00 3.32 O ATOM 390 CB ILE A 28 6.555 11.629 -8.859 1.00 51.22 C ATOM 391 CG1 ILE A 28 5.291 11.346 -8.045 1.00 31.30 C ATOM 392 CG2 ILE A 28 6.316 11.344 -10.334 1.00 43.45 C ATOM 393 CD1 ILE A 28 4.840 9.903 -8.112 1.00 2.25 C ATOM 394 H ILE A 28 7.370 11.627 -6.426 1.00 3.20 H ATOM 395 HA ILE A 28 7.478 9.741 -8.448 1.00 72.32 H ATOM 396 HB ILE A 28 6.815 12.672 -8.756 1.00 32.40 H ATOM 397 HG12 ILE A 28 5.475 11.588 -7.010 1.00 71.42 H ATOM 398 HG13 ILE A 28 4.486 11.963 -8.417 1.00 41.21 H ATOM 399 HG21 ILE A 28 6.969 10.547 -10.657 1.00 61.22 H ATOM 400 HG22 ILE A 28 5.288 11.049 -10.482 1.00 24.32 H ATOM 401 HG23 ILE A 28 6.522 12.234 -10.911 1.00 71.40 H ATOM 402 HD11 ILE A 28 3.845 9.856 -8.531 1.00 3.21 H ATOM 403 HD12 ILE A 28 5.519 9.342 -8.736 1.00 25.21 H ATOM 404 HD13 ILE A 28 4.831 9.482 -7.118 1.00 24.03 H ATOM 405 N SER A 29 9.728 12.096 -8.749 1.00 62.43 N ATOM 406 CA SER A 29 10.940 12.487 -9.459 1.00 5.22 C ATOM 407 C SER A 29 11.966 11.358 -9.446 1.00 3.02 C ATOM 408 O SER A 29 12.731 11.189 -10.396 1.00 22.11 O ATOM 409 CB SER A 29 11.542 13.745 -8.829 1.00 12.03 C ATOM 410 OG SER A 29 12.680 14.183 -9.551 1.00 15.21 O ATOM 411 H SER A 29 9.463 12.590 -7.945 1.00 43.24 H ATOM 412 HA SER A 29 10.671 12.701 -10.482 1.00 40.33 H ATOM 413 HB2 SER A 29 10.804 14.533 -8.830 1.00 2.01 H ATOM 414 HB3 SER A 29 11.836 13.529 -7.812 1.00 5.12 H ATOM 415 HG SER A 29 13.064 14.945 -9.111 1.00 25.30 H ATOM 416 N ILE A 30 11.976 10.588 -8.363 1.00 11.43 N ATOM 417 CA ILE A 30 12.906 9.475 -8.226 1.00 23.32 C ATOM 418 C ILE A 30 12.551 8.341 -9.182 1.00 4.11 C ATOM 419 O ILE A 30 13.410 7.546 -9.566 1.00 3.02 O ATOM 420 CB ILE A 30 12.924 8.930 -6.785 1.00 71.24 C ATOM 421 CG1 ILE A 30 13.308 10.038 -5.802 1.00 64.45 C ATOM 422 CG2 ILE A 30 13.888 7.758 -6.674 1.00 75.33 C ATOM 423 CD1 ILE A 30 14.689 10.607 -6.044 1.00 13.22 C ATOM 424 H ILE A 30 11.342 10.773 -7.639 1.00 51.41 H ATOM 425 HA ILE A 30 13.896 9.836 -8.465 1.00 1.43 H ATOM 426 HB ILE A 30 11.933 8.574 -6.547 1.00 4.24 H ATOM 427 HG12 ILE A 30 12.598 10.845 -5.884 1.00 1.11 H ATOM 428 HG13 ILE A 30 13.283 9.641 -4.798 1.00 0.35 H ATOM 429 HG21 ILE A 30 14.067 7.537 -5.632 1.00 42.14 H ATOM 430 HG22 ILE A 30 13.458 6.892 -7.156 1.00 13.24 H ATOM 431 HG23 ILE A 30 14.820 8.011 -7.155 1.00 4.43 H ATOM 432 HD11 ILE A 30 15.143 10.105 -6.886 1.00 21.21 H ATOM 433 HD12 ILE A 30 14.611 11.663 -6.256 1.00 12.42 H ATOM 434 HD13 ILE A 30 15.299 10.459 -5.165 1.00 55.25 H ATOM 435 N LEU A 31 11.281 8.273 -9.565 1.00 1.45 N ATOM 436 CA LEU A 31 10.811 7.238 -10.478 1.00 65.25 C ATOM 437 C LEU A 31 11.095 7.621 -11.927 1.00 61.24 C ATOM 438 O LEU A 31 11.227 6.758 -12.794 1.00 74.41 O ATOM 439 CB LEU A 31 9.313 7.001 -10.286 1.00 14.14 C ATOM 440 CG LEU A 31 8.864 5.540 -10.243 1.00 72.02 C ATOM 441 CD1 LEU A 31 9.551 4.803 -9.104 1.00 12.42 C ATOM 442 CD2 LEU A 31 7.351 5.451 -10.103 1.00 61.42 C ATOM 443 H LEU A 31 10.643 8.935 -9.225 1.00 61.33 H ATOM 444 HA LEU A 31 11.344 6.327 -10.249 1.00 21.13 H ATOM 445 HB2 LEU A 31 9.022 7.463 -9.355 1.00 1.13 H ATOM 446 HB3 LEU A 31 8.795 7.484 -11.102 1.00 73.12 H ATOM 447 HG LEU A 31 9.144 5.057 -11.169 1.00 60.12 H ATOM 448 HD11 LEU A 31 8.806 4.356 -8.463 1.00 51.14 H ATOM 449 HD12 LEU A 31 10.146 5.500 -8.532 1.00 31.00 H ATOM 450 HD13 LEU A 31 10.190 4.032 -9.508 1.00 32.33 H ATOM 451 HD21 LEU A 31 7.093 4.563 -9.545 1.00 62.12 H ATOM 452 HD22 LEU A 31 6.902 5.403 -11.084 1.00 54.11 H ATOM 453 HD23 LEU A 31 6.986 6.324 -9.582 1.00 33.52 H ATOM 454 N GLY A 32 11.190 8.922 -12.183 1.00 3.35 N ATOM 455 CA GLY A 32 11.460 9.397 -13.527 1.00 60.12 C ATOM 456 C GLY A 32 10.460 10.439 -13.986 1.00 13.44 C ATOM 457 O GLY A 32 10.739 11.221 -14.894 1.00 70.40 O ATOM 458 H GLY A 32 11.076 9.565 -11.452 1.00 4.54 H ATOM 459 HA2 GLY A 32 12.450 9.827 -13.554 1.00 22.24 H ATOM 460 HA3 GLY A 32 11.425 8.558 -14.207 1.00 34.25 H ATOM 461 N GLY A 33 9.289 10.451 -13.356 1.00 75.01 N ATOM 462 CA GLY A 33 8.260 11.408 -13.720 1.00 3.31 C ATOM 463 C GLY A 33 7.267 10.842 -14.715 1.00 35.24 C ATOM 464 O GLY A 33 6.283 11.496 -15.062 1.00 20.23 O ATOM 465 H GLY A 33 9.121 9.804 -12.639 1.00 4.11 H ATOM 466 HA2 GLY A 33 7.730 11.707 -12.828 1.00 4.41 H ATOM 467 HA3 GLY A 33 8.732 12.277 -14.155 1.00 55.41 H ATOM 468 N VAL A 34 7.524 9.622 -15.176 1.00 54.14 N ATOM 469 CA VAL A 34 6.644 8.968 -16.138 1.00 24.31 C ATOM 470 C VAL A 34 5.357 8.496 -15.472 1.00 75.24 C ATOM 471 O VAL A 34 4.418 8.066 -16.144 1.00 40.22 O ATOM 472 CB VAL A 34 7.337 7.763 -16.802 1.00 41.15 C ATOM 473 CG1 VAL A 34 8.470 8.229 -17.704 1.00 40.01 C ATOM 474 CG2 VAL A 34 7.849 6.794 -15.747 1.00 53.31 C ATOM 475 H VAL A 34 8.323 9.151 -14.862 1.00 63.12 H ATOM 476 HA VAL A 34 6.399 9.685 -16.908 1.00 32.32 H ATOM 477 HB VAL A 34 6.610 7.247 -17.412 1.00 42.15 H ATOM 478 HG11 VAL A 34 8.171 9.128 -18.222 1.00 53.51 H ATOM 479 HG12 VAL A 34 9.347 8.431 -17.106 1.00 54.12 H ATOM 480 HG13 VAL A 34 8.696 7.458 -18.426 1.00 31.43 H ATOM 481 HG21 VAL A 34 7.534 5.792 -15.996 1.00 24.44 H ATOM 482 HG22 VAL A 34 8.927 6.836 -15.713 1.00 41.45 H ATOM 483 HG23 VAL A 34 7.448 7.068 -14.782 1.00 13.13 H ATOM 484 N THR A 35 5.317 8.579 -14.146 1.00 62.21 N ATOM 485 CA THR A 35 4.145 8.160 -13.388 1.00 72.15 C ATOM 486 C THR A 35 3.053 9.222 -13.434 1.00 14.33 C ATOM 487 O THR A 35 2.011 9.030 -14.060 1.00 75.42 O ATOM 488 CB THR A 35 4.501 7.868 -11.919 1.00 33.05 C ATOM 489 OG1 THR A 35 5.774 8.440 -11.600 1.00 23.21 O ATOM 490 CG2 THR A 35 4.532 6.370 -11.657 1.00 20.24 C ATOM 491 H THR A 35 6.097 8.930 -13.667 1.00 73.20 H ATOM 492 HA THR A 35 3.768 7.250 -13.833 1.00 52.42 H ATOM 493 HB THR A 35 3.746 8.313 -11.286 1.00 1.40 H ATOM 494 HG1 THR A 35 5.835 8.579 -10.652 1.00 33.44 H ATOM 495 HG21 THR A 35 4.904 6.187 -10.660 1.00 30.12 H ATOM 496 HG22 THR A 35 5.181 5.892 -12.376 1.00 33.02 H ATOM 497 HG23 THR A 35 3.534 5.968 -11.748 1.00 61.53 H ATOM 498 N VAL A 36 3.298 10.345 -12.766 1.00 13.30 N ATOM 499 CA VAL A 36 2.335 11.440 -12.732 1.00 22.14 C ATOM 500 C VAL A 36 0.963 10.951 -12.281 1.00 41.25 C ATOM 501 O VAL A 36 0.058 10.773 -13.095 1.00 51.55 O ATOM 502 CB VAL A 36 2.201 12.113 -14.110 1.00 43.15 C ATOM 503 CG1 VAL A 36 1.311 13.343 -14.020 1.00 44.41 C ATOM 504 CG2 VAL A 36 3.572 12.476 -14.661 1.00 62.22 C ATOM 505 H VAL A 36 4.147 10.440 -12.286 1.00 14.23 H ATOM 506 HA VAL A 36 2.693 12.177 -12.028 1.00 11.24 H ATOM 507 HB VAL A 36 1.739 11.411 -14.788 1.00 73.41 H ATOM 508 HG11 VAL A 36 1.873 14.216 -14.319 1.00 41.23 H ATOM 509 HG12 VAL A 36 0.460 13.221 -14.673 1.00 35.33 H ATOM 510 HG13 VAL A 36 0.971 13.467 -13.002 1.00 51.05 H ATOM 511 HG21 VAL A 36 3.990 11.625 -15.178 1.00 30.44 H ATOM 512 HG22 VAL A 36 3.476 13.303 -15.348 1.00 72.05 H ATOM 513 HG23 VAL A 36 4.224 12.758 -13.847 1.00 44.44 H ATOM 514 N GLY A 37 0.816 10.736 -10.978 1.00 32.14 N ATOM 515 CA GLY A 37 -0.449 10.270 -10.441 1.00 34.11 C ATOM 516 C GLY A 37 -0.293 9.586 -9.098 1.00 25.55 C ATOM 517 O GLY A 37 -1.123 9.757 -8.204 1.00 73.43 O ATOM 518 H GLY A 37 1.573 10.895 -10.375 1.00 73.33 H ATOM 519 HA2 GLY A 37 -1.113 11.114 -10.328 1.00 1.21 H ATOM 520 HA3 GLY A 37 -0.888 9.571 -11.139 1.00 3.35 H ATOM 521 N LEU A 38 0.774 8.807 -8.953 1.00 60.11 N ATOM 522 CA LEU A 38 1.037 8.092 -7.709 1.00 13.12 C ATOM 523 C LEU A 38 1.156 9.063 -6.538 1.00 63.42 C ATOM 524 O LEU A 38 0.915 8.696 -5.388 1.00 3.10 O ATOM 525 CB LEU A 38 2.317 7.265 -7.833 1.00 45.04 C ATOM 526 CG LEU A 38 2.128 5.760 -8.029 1.00 4.32 C ATOM 527 CD1 LEU A 38 3.331 5.159 -8.739 1.00 4.01 C ATOM 528 CD2 LEU A 38 1.898 5.073 -6.691 1.00 4.44 C ATOM 529 H LEU A 38 1.400 8.710 -9.700 1.00 63.31 H ATOM 530 HA LEU A 38 0.205 7.428 -7.527 1.00 21.24 H ATOM 531 HB2 LEU A 38 2.873 7.641 -8.679 1.00 33.11 H ATOM 532 HB3 LEU A 38 2.894 7.413 -6.931 1.00 65.35 H ATOM 533 HG LEU A 38 1.258 5.591 -8.647 1.00 35.40 H ATOM 534 HD11 LEU A 38 4.178 5.821 -8.637 1.00 14.31 H ATOM 535 HD12 LEU A 38 3.102 5.026 -9.786 1.00 0.31 H ATOM 536 HD13 LEU A 38 3.568 4.201 -8.298 1.00 55.34 H ATOM 537 HD21 LEU A 38 1.543 4.068 -6.859 1.00 33.24 H ATOM 538 HD22 LEU A 38 1.163 5.626 -6.125 1.00 20.03 H ATOM 539 HD23 LEU A 38 2.827 5.040 -6.139 1.00 13.43 H ATOM 540 N SER A 39 1.528 10.303 -6.840 1.00 31.43 N ATOM 541 CA SER A 39 1.681 11.326 -5.812 1.00 71.03 C ATOM 542 C SER A 39 0.404 11.464 -4.989 1.00 21.14 C ATOM 543 O SER A 39 0.449 11.793 -3.804 1.00 33.00 O ATOM 544 CB SER A 39 2.037 12.670 -6.450 1.00 43.03 C ATOM 545 OG SER A 39 1.531 12.758 -7.771 1.00 20.11 O ATOM 546 H SER A 39 1.706 10.534 -7.776 1.00 32.34 H ATOM 547 HA SER A 39 2.486 11.022 -5.159 1.00 55.43 H ATOM 548 HB2 SER A 39 1.613 13.469 -5.861 1.00 64.13 H ATOM 549 HB3 SER A 39 3.112 12.777 -6.481 1.00 61.34 H ATOM 550 HG SER A 39 2.212 12.494 -8.394 1.00 5.15 H ATOM 551 N GLY A 40 -0.735 11.209 -5.626 1.00 43.42 N ATOM 552 CA GLY A 40 -2.009 11.310 -4.938 1.00 45.34 C ATOM 553 C GLY A 40 -2.259 10.141 -4.008 1.00 32.54 C ATOM 554 O GLY A 40 -3.057 10.239 -3.075 1.00 52.35 O ATOM 555 H GLY A 40 -0.709 10.951 -6.571 1.00 54.04 H ATOM 556 HA2 GLY A 40 -2.023 12.224 -4.363 1.00 54.25 H ATOM 557 HA3 GLY A 40 -2.799 11.346 -5.673 1.00 54.33 H ATOM 558 N VAL A 41 -1.577 9.028 -4.261 1.00 11.01 N ATOM 559 CA VAL A 41 -1.730 7.834 -3.439 1.00 31.42 C ATOM 560 C VAL A 41 -0.682 7.790 -2.332 1.00 54.12 C ATOM 561 O VAL A 41 -0.932 7.267 -1.246 1.00 13.31 O ATOM 562 CB VAL A 41 -1.620 6.552 -4.285 1.00 72.35 C ATOM 563 CG1 VAL A 41 -1.743 5.318 -3.405 1.00 32.43 C ATOM 564 CG2 VAL A 41 -2.677 6.544 -5.379 1.00 75.32 C ATOM 565 H VAL A 41 -0.956 9.010 -5.018 1.00 44.42 H ATOM 566 HA VAL A 41 -2.713 7.861 -2.990 1.00 64.53 H ATOM 567 HB VAL A 41 -0.647 6.536 -4.754 1.00 53.43 H ATOM 568 HG11 VAL A 41 -2.341 4.573 -3.910 1.00 50.31 H ATOM 569 HG12 VAL A 41 -0.760 4.917 -3.206 1.00 1.32 H ATOM 570 HG13 VAL A 41 -2.218 5.587 -2.473 1.00 21.14 H ATOM 571 HG21 VAL A 41 -3.464 5.853 -5.115 1.00 71.11 H ATOM 572 HG22 VAL A 41 -3.090 7.536 -5.487 1.00 61.22 H ATOM 573 HG23 VAL A 41 -2.228 6.237 -6.313 1.00 11.32 H ATOM 574 N PHE A 42 0.492 8.344 -2.615 1.00 63.51 N ATOM 575 CA PHE A 42 1.580 8.368 -1.644 1.00 34.12 C ATOM 576 C PHE A 42 1.210 9.223 -0.435 1.00 42.02 C ATOM 577 O PHE A 42 1.379 8.806 0.711 1.00 23.41 O ATOM 578 CB PHE A 42 2.858 8.905 -2.291 1.00 20.41 C ATOM 579 CG PHE A 42 4.116 8.370 -1.668 1.00 34.15 C ATOM 580 CD1 PHE A 42 4.547 7.082 -1.942 1.00 4.30 C ATOM 581 CD2 PHE A 42 4.866 9.155 -0.807 1.00 34.24 C ATOM 582 CE1 PHE A 42 5.704 6.587 -1.370 1.00 44.33 C ATOM 583 CE2 PHE A 42 6.024 8.665 -0.232 1.00 54.44 C ATOM 584 CZ PHE A 42 6.443 7.380 -0.514 1.00 32.35 C ATOM 585 H PHE A 42 0.631 8.745 -3.499 1.00 22.41 H ATOM 586 HA PHE A 42 1.751 7.355 -1.314 1.00 61.11 H ATOM 587 HB2 PHE A 42 2.865 8.634 -3.336 1.00 22.51 H ATOM 588 HB3 PHE A 42 2.873 9.980 -2.202 1.00 43.41 H ATOM 589 HD1 PHE A 42 3.970 6.461 -2.612 1.00 52.23 H ATOM 590 HD2 PHE A 42 4.539 10.160 -0.585 1.00 14.12 H ATOM 591 HE1 PHE A 42 6.029 5.582 -1.592 1.00 60.45 H ATOM 592 HE2 PHE A 42 6.599 9.287 0.437 1.00 20.14 H ATOM 593 HZ PHE A 42 7.347 6.995 -0.066 1.00 43.24 H ATOM 594 N THR A 43 0.705 10.424 -0.700 1.00 31.14 N ATOM 595 CA THR A 43 0.313 11.339 0.364 1.00 11.45 C ATOM 596 C THR A 43 -0.662 10.675 1.330 1.00 2.10 C ATOM 597 O THR A 43 -0.565 10.852 2.544 1.00 54.50 O ATOM 598 CB THR A 43 -0.335 12.616 -0.203 1.00 42.44 C ATOM 599 OG1 THR A 43 -0.819 13.437 0.866 1.00 73.15 O ATOM 600 CG2 THR A 43 -1.480 12.271 -1.143 1.00 61.51 C ATOM 601 H THR A 43 0.594 10.700 -1.633 1.00 63.44 H ATOM 602 HA THR A 43 1.204 11.623 0.906 1.00 60.14 H ATOM 603 HB THR A 43 0.413 13.165 -0.758 1.00 2.22 H ATOM 604 HG1 THR A 43 -0.706 14.362 0.636 1.00 45.33 H ATOM 605 HG21 THR A 43 -1.135 11.569 -1.887 1.00 44.15 H ATOM 606 HG22 THR A 43 -1.830 13.169 -1.630 1.00 61.42 H ATOM 607 HG23 THR A 43 -2.288 11.829 -0.579 1.00 24.42 H ATOM 608 N ALA A 44 -1.600 9.909 0.783 1.00 42.01 N ATOM 609 CA ALA A 44 -2.591 9.216 1.597 1.00 64.22 C ATOM 610 C ALA A 44 -1.938 8.141 2.460 1.00 44.52 C ATOM 611 O ALA A 44 -2.341 7.917 3.601 1.00 55.20 O ATOM 612 CB ALA A 44 -3.666 8.603 0.711 1.00 4.04 C ATOM 613 H ALA A 44 -1.625 9.807 -0.191 1.00 71.41 H ATOM 614 HA ALA A 44 -3.062 9.944 2.241 1.00 3.04 H ATOM 615 HB1 ALA A 44 -4.460 9.320 0.563 1.00 34.23 H ATOM 616 HB2 ALA A 44 -3.237 8.338 -0.243 1.00 71.44 H ATOM 617 HB3 ALA A 44 -4.062 7.719 1.187 1.00 32.40 H ATOM 618 N VAL A 45 -0.926 7.479 1.907 1.00 33.24 N ATOM 619 CA VAL A 45 -0.217 6.428 2.627 1.00 20.21 C ATOM 620 C VAL A 45 0.634 7.009 3.750 1.00 0.05 C ATOM 621 O VAL A 45 0.759 6.415 4.822 1.00 74.24 O ATOM 622 CB VAL A 45 0.686 5.612 1.683 1.00 43.31 C ATOM 623 CG1 VAL A 45 1.441 4.542 2.457 1.00 15.23 C ATOM 624 CG2 VAL A 45 -0.136 4.992 0.563 1.00 0.14 C ATOM 625 H VAL A 45 -0.650 7.703 0.994 1.00 33.32 H ATOM 626 HA VAL A 45 -0.952 5.760 3.053 1.00 1.55 H ATOM 627 HB VAL A 45 1.409 6.282 1.241 1.00 2.43 H ATOM 628 HG11 VAL A 45 2.500 4.750 2.419 1.00 12.23 H ATOM 629 HG12 VAL A 45 1.109 4.541 3.485 1.00 22.45 H ATOM 630 HG13 VAL A 45 1.248 3.576 2.015 1.00 23.43 H ATOM 631 HG21 VAL A 45 -1.106 5.465 0.524 1.00 21.11 H ATOM 632 HG22 VAL A 45 0.373 5.135 -0.378 1.00 3.01 H ATOM 633 HG23 VAL A 45 -0.258 3.935 0.749 1.00 35.23 H ATOM 634 N LYS A 46 1.219 8.176 3.499 1.00 35.45 N ATOM 635 CA LYS A 46 2.057 8.840 4.490 1.00 43.44 C ATOM 636 C LYS A 46 1.329 8.965 5.824 1.00 1.01 C ATOM 637 O LYS A 46 1.860 8.589 6.869 1.00 74.02 O ATOM 638 CB LYS A 46 2.470 10.227 3.990 1.00 21.23 C ATOM 639 CG LYS A 46 3.652 10.816 4.740 1.00 1.42 C ATOM 640 CD LYS A 46 3.679 12.332 4.635 1.00 65.00 C ATOM 641 CE LYS A 46 4.361 12.962 5.840 1.00 42.12 C ATOM 642 NZ LYS A 46 5.843 12.978 5.693 1.00 21.12 N ATOM 643 H LYS A 46 1.081 8.601 2.626 1.00 25.44 H ATOM 644 HA LYS A 46 2.943 8.240 4.631 1.00 30.32 H ATOM 645 HB2 LYS A 46 2.732 10.156 2.945 1.00 43.50 H ATOM 646 HB3 LYS A 46 1.631 10.899 4.098 1.00 41.34 H ATOM 647 HG2 LYS A 46 3.580 10.540 5.782 1.00 65.04 H ATOM 648 HG3 LYS A 46 4.566 10.419 4.322 1.00 22.13 H ATOM 649 HD2 LYS A 46 4.219 12.613 3.743 1.00 62.22 H ATOM 650 HD3 LYS A 46 2.664 12.698 4.574 1.00 3.31 H ATOM 651 HE2 LYS A 46 4.008 13.976 5.947 1.00 11.14 H ATOM 652 HE3 LYS A 46 4.101 12.395 6.721 1.00 21.13 H ATOM 653 HZ1 LYS A 46 6.159 13.909 5.354 1.00 30.13 H ATOM 654 HZ2 LYS A 46 6.142 12.252 5.011 1.00 40.34 H ATOM 655 HZ3 LYS A 46 6.295 12.783 6.609 1.00 32.32 H ATOM 656 N ALA A 47 0.111 9.494 5.781 1.00 74.11 N ATOM 657 CA ALA A 47 -0.691 9.664 6.986 1.00 12.42 C ATOM 658 C ALA A 47 -1.013 8.318 7.626 1.00 12.43 C ATOM 659 O ALA A 47 -1.162 8.219 8.844 1.00 51.32 O ATOM 660 CB ALA A 47 -1.973 10.418 6.665 1.00 52.31 C ATOM 661 H ALA A 47 -0.258 9.775 4.918 1.00 71.22 H ATOM 662 HA ALA A 47 -0.120 10.257 7.686 1.00 1.21 H ATOM 663 HB1 ALA A 47 -1.833 10.998 5.764 1.00 62.22 H ATOM 664 HB2 ALA A 47 -2.778 9.714 6.518 1.00 20.54 H ATOM 665 HB3 ALA A 47 -2.217 11.079 7.484 1.00 62.25 H ATOM 666 N ALA A 48 -1.120 7.285 6.798 1.00 61.32 N ATOM 667 CA ALA A 48 -1.423 5.944 7.284 1.00 41.33 C ATOM 668 C ALA A 48 -0.361 5.464 8.267 1.00 32.21 C ATOM 669 O ALA A 48 -0.676 4.824 9.271 1.00 0.11 O ATOM 670 CB ALA A 48 -1.542 4.975 6.117 1.00 34.43 C ATOM 671 H ALA A 48 -0.990 7.427 5.837 1.00 32.11 H ATOM 672 HA ALA A 48 -2.377 5.980 7.789 1.00 14.41 H ATOM 673 HB1 ALA A 48 -2.115 5.435 5.325 1.00 31.31 H ATOM 674 HB2 ALA A 48 -0.557 4.727 5.753 1.00 44.33 H ATOM 675 HB3 ALA A 48 -2.041 4.075 6.447 1.00 50.52 H ATOM 676 N ILE A 49 0.896 5.775 7.972 1.00 43.13 N ATOM 677 CA ILE A 49 2.004 5.375 8.831 1.00 72.13 C ATOM 678 C ILE A 49 1.803 5.877 10.256 1.00 0.15 C ATOM 679 O ILE A 49 1.806 5.095 11.207 1.00 44.51 O ATOM 680 CB ILE A 49 3.349 5.902 8.297 1.00 10.24 C ATOM 681 CG1 ILE A 49 3.586 5.406 6.870 1.00 64.43 C ATOM 682 CG2 ILE A 49 4.487 5.470 9.210 1.00 13.13 C ATOM 683 CD1 ILE A 49 4.762 6.069 6.187 1.00 54.33 C ATOM 684 H ILE A 49 1.084 6.287 7.157 1.00 34.35 H ATOM 685 HA ILE A 49 2.042 4.295 8.843 1.00 44.12 H ATOM 686 HB ILE A 49 3.312 6.981 8.294 1.00 33.33 H ATOM 687 HG12 ILE A 49 3.772 4.343 6.891 1.00 44.51 H ATOM 688 HG13 ILE A 49 2.704 5.601 6.278 1.00 71.44 H ATOM 689 HG21 ILE A 49 5.421 5.524 8.671 1.00 1.33 H ATOM 690 HG22 ILE A 49 4.528 6.125 10.067 1.00 4.25 H ATOM 691 HG23 ILE A 49 4.319 4.456 9.540 1.00 62.25 H ATOM 692 HD11 ILE A 49 4.769 5.799 5.140 1.00 22.24 H ATOM 693 HD12 ILE A 49 4.674 7.142 6.279 1.00 34.32 H ATOM 694 HD13 ILE A 49 5.680 5.741 6.649 1.00 10.13 H ATOM 695 N ALA A 50 1.626 7.187 10.397 1.00 25.23 N ATOM 696 CA ALA A 50 1.420 7.793 11.707 1.00 50.45 C ATOM 697 C ALA A 50 0.116 7.313 12.334 1.00 12.43 C ATOM 698 O ALA A 50 -0.067 7.394 13.549 1.00 13.02 O ATOM 699 CB ALA A 50 1.426 9.311 11.592 1.00 30.41 C ATOM 700 H ALA A 50 1.634 7.758 9.602 1.00 50.35 H ATOM 701 HA ALA A 50 2.243 7.502 12.343 1.00 30.41 H ATOM 702 HB1 ALA A 50 2.227 9.618 10.936 1.00 63.02 H ATOM 703 HB2 ALA A 50 0.482 9.645 11.189 1.00 33.30 H ATOM 704 HB3 ALA A 50 1.574 9.744 12.570 1.00 45.34 H ATOM 705 N LYS A 51 -0.789 6.814 11.499 1.00 0.40 N ATOM 706 CA LYS A 51 -2.077 6.320 11.971 1.00 0.54 C ATOM 707 C LYS A 51 -1.929 4.946 12.616 1.00 75.33 C ATOM 708 O LYS A 51 -2.253 4.763 13.789 1.00 73.12 O ATOM 709 CB LYS A 51 -3.075 6.248 10.813 1.00 4.22 C ATOM 710 CG LYS A 51 -4.523 6.390 11.248 1.00 1.42 C ATOM 711 CD LYS A 51 -4.960 7.846 11.264 1.00 73.55 C ATOM 712 CE LYS A 51 -5.333 8.330 9.871 1.00 43.22 C ATOM 713 NZ LYS A 51 -6.699 7.889 9.477 1.00 73.22 N ATOM 714 H LYS A 51 -0.585 6.776 10.541 1.00 41.44 H ATOM 715 HA LYS A 51 -2.447 7.014 12.711 1.00 20.34 H ATOM 716 HB2 LYS A 51 -2.852 7.039 10.112 1.00 22.11 H ATOM 717 HB3 LYS A 51 -2.962 5.296 10.316 1.00 70.51 H ATOM 718 HG2 LYS A 51 -5.151 5.844 10.561 1.00 53.24 H ATOM 719 HG3 LYS A 51 -4.633 5.980 12.242 1.00 5.53 H ATOM 720 HD2 LYS A 51 -5.820 7.948 11.909 1.00 23.44 H ATOM 721 HD3 LYS A 51 -4.149 8.452 11.642 1.00 54.14 H ATOM 722 HE2 LYS A 51 -5.294 9.409 9.857 1.00 72.42 H ATOM 723 HE3 LYS A 51 -4.618 7.935 9.164 1.00 52.44 H ATOM 724 HZ1 LYS A 51 -6.646 7.005 8.932 1.00 34.42 H ATOM 725 HZ2 LYS A 51 -7.155 8.618 8.891 1.00 21.22 H ATOM 726 HZ3 LYS A 51 -7.281 7.728 10.324 1.00 63.33 H ATOM 727 N GLN A 52 -1.438 3.984 11.841 1.00 22.03 N ATOM 728 CA GLN A 52 -1.247 2.626 12.338 1.00 11.41 C ATOM 729 C GLN A 52 0.214 2.379 12.699 1.00 11.23 C ATOM 730 O GLN A 52 0.576 2.343 13.875 1.00 74.34 O ATOM 731 CB GLN A 52 -1.705 1.609 11.292 1.00 34.20 C ATOM 732 CG GLN A 52 -3.173 1.232 11.412 1.00 31.33 C ATOM 733 CD GLN A 52 -3.481 0.488 12.697 1.00 72.22 C ATOM 734 OE1 GLN A 52 -2.988 -0.618 12.921 1.00 74.23 O ATOM 735 NE2 GLN A 52 -4.300 1.092 13.550 1.00 52.45 N ATOM 736 H GLN A 52 -1.198 4.192 10.915 1.00 73.13 H ATOM 737 HA GLN A 52 -1.849 2.511 13.227 1.00 41.33 H ATOM 738 HB2 GLN A 52 -1.541 2.023 10.308 1.00 35.24 H ATOM 739 HB3 GLN A 52 -1.116 0.710 11.399 1.00 44.33 H ATOM 740 HG2 GLN A 52 -3.767 2.133 11.386 1.00 42.40 H ATOM 741 HG3 GLN A 52 -3.439 0.602 10.576 1.00 52.30 H ATOM 742 HE21 GLN A 52 -4.656 1.973 13.304 1.00 61.51 H ATOM 743 HE22 GLN A 52 -4.517 0.634 14.387 1.00 10.00 H ATOM 744 N GLY A 53 1.050 2.209 11.680 1.00 41.35 N ATOM 745 CA GLY A 53 2.462 1.967 11.911 1.00 62.04 C ATOM 746 C GLY A 53 3.223 1.703 10.626 1.00 10.43 C ATOM 747 O GLY A 53 2.648 1.243 9.640 1.00 55.54 O ATOM 748 H GLY A 53 0.705 2.249 10.763 1.00 63.31 H ATOM 749 HA2 GLY A 53 2.889 2.830 12.399 1.00 1.12 H ATOM 750 HA3 GLY A 53 2.567 1.110 12.560 1.00 61.14 H ATOM 751 N ILE A 54 4.519 1.997 10.637 1.00 31.44 N ATOM 752 CA ILE A 54 5.359 1.789 9.464 1.00 33.23 C ATOM 753 C ILE A 54 5.209 0.370 8.926 1.00 44.04 C ATOM 754 O ILE A 54 5.241 0.147 7.715 1.00 24.33 O ATOM 755 CB ILE A 54 6.843 2.052 9.780 1.00 13.35 C ATOM 756 CG1 ILE A 54 7.266 1.277 11.030 1.00 61.23 C ATOM 757 CG2 ILE A 54 7.088 3.542 9.967 1.00 41.21 C ATOM 758 CD1 ILE A 54 8.718 1.479 11.403 1.00 12.14 C ATOM 759 H ILE A 54 4.920 2.360 11.454 1.00 52.41 H ATOM 760 HA ILE A 54 5.044 2.487 8.702 1.00 62.12 H ATOM 761 HB ILE A 54 7.432 1.717 8.941 1.00 53.35 H ATOM 762 HG12 ILE A 54 6.662 1.594 11.865 1.00 51.12 H ATOM 763 HG13 ILE A 54 7.111 0.221 10.859 1.00 54.34 H ATOM 764 HG21 ILE A 54 6.561 3.887 10.844 1.00 31.33 H ATOM 765 HG22 ILE A 54 8.146 3.720 10.091 1.00 72.51 H ATOM 766 HG23 ILE A 54 6.732 4.077 9.100 1.00 41.34 H ATOM 767 HD11 ILE A 54 9.218 2.030 10.620 1.00 54.53 H ATOM 768 HD12 ILE A 54 8.778 2.035 12.327 1.00 0.14 H ATOM 769 HD13 ILE A 54 9.195 0.519 11.528 1.00 43.11 H ATOM 770 N LYS A 55 5.044 -0.587 9.833 1.00 43.14 N ATOM 771 CA LYS A 55 4.886 -1.985 9.450 1.00 24.03 C ATOM 772 C LYS A 55 3.703 -2.160 8.504 1.00 60.01 C ATOM 773 O LYS A 55 3.806 -2.841 7.483 1.00 1.13 O ATOM 774 CB LYS A 55 4.692 -2.856 10.693 1.00 21.24 C ATOM 775 CG LYS A 55 3.567 -2.383 11.598 1.00 60.54 C ATOM 776 CD LYS A 55 3.543 -3.153 12.907 1.00 23.54 C ATOM 777 CE LYS A 55 4.455 -2.517 13.945 1.00 50.51 C ATOM 778 NZ LYS A 55 3.914 -1.220 14.438 1.00 54.34 N ATOM 779 H LYS A 55 5.027 -0.346 10.783 1.00 23.42 H ATOM 780 HA LYS A 55 5.787 -2.294 8.942 1.00 42.21 H ATOM 781 HB2 LYS A 55 4.474 -3.866 10.380 1.00 73.42 H ATOM 782 HB3 LYS A 55 5.609 -2.856 11.265 1.00 21.30 H ATOM 783 HG2 LYS A 55 3.706 -1.334 11.812 1.00 61.30 H ATOM 784 HG3 LYS A 55 2.624 -2.527 11.089 1.00 62.01 H ATOM 785 HD2 LYS A 55 2.534 -3.165 13.290 1.00 13.44 H ATOM 786 HD3 LYS A 55 3.872 -4.167 12.725 1.00 4.21 H ATOM 787 HE2 LYS A 55 4.558 -3.194 14.779 1.00 50.22 H ATOM 788 HE3 LYS A 55 5.423 -2.346 13.498 1.00 63.31 H ATOM 789 HZ1 LYS A 55 4.332 -0.432 13.904 1.00 40.43 H ATOM 790 HZ2 LYS A 55 4.138 -1.099 15.446 1.00 21.31 H ATOM 791 HZ3 LYS A 55 2.881 -1.195 14.319 1.00 71.41 H ATOM 792 N LYS A 56 2.579 -1.540 8.848 1.00 24.11 N ATOM 793 CA LYS A 56 1.376 -1.624 8.028 1.00 24.44 C ATOM 794 C LYS A 56 1.584 -0.932 6.685 1.00 14.44 C ATOM 795 O LYS A 56 1.029 -1.349 5.669 1.00 10.12 O ATOM 796 CB LYS A 56 0.190 -0.995 8.761 1.00 12.35 C ATOM 797 CG LYS A 56 -0.339 -1.844 9.904 1.00 12.13 C ATOM 798 CD LYS A 56 -1.030 -3.098 9.394 1.00 3.42 C ATOM 799 CE LYS A 56 -2.036 -3.630 10.403 1.00 2.43 C ATOM 800 NZ LYS A 56 -1.366 -4.229 11.591 1.00 14.51 N ATOM 801 H LYS A 56 2.559 -1.012 9.674 1.00 51.40 H ATOM 802 HA LYS A 56 1.167 -2.669 7.853 1.00 42.32 H ATOM 803 HB2 LYS A 56 0.495 -0.039 9.162 1.00 62.22 H ATOM 804 HB3 LYS A 56 -0.613 -0.839 8.055 1.00 61.21 H ATOM 805 HG2 LYS A 56 0.486 -2.133 10.538 1.00 11.01 H ATOM 806 HG3 LYS A 56 -1.048 -1.261 10.476 1.00 44.12 H ATOM 807 HD2 LYS A 56 -1.547 -2.865 8.475 1.00 12.05 H ATOM 808 HD3 LYS A 56 -0.284 -3.858 9.207 1.00 12.31 H ATOM 809 HE2 LYS A 56 -2.665 -2.815 10.728 1.00 31.30 H ATOM 810 HE3 LYS A 56 -2.642 -4.384 9.924 1.00 51.12 H ATOM 811 HZ1 LYS A 56 -0.765 -3.520 12.058 1.00 61.14 H ATOM 812 HZ2 LYS A 56 -0.775 -5.033 11.300 1.00 44.34 H ATOM 813 HZ3 LYS A 56 -2.078 -4.565 12.270 1.00 31.14 H ATOM 814 N ALA A 57 2.386 0.128 6.689 1.00 63.44 N ATOM 815 CA ALA A 57 2.669 0.875 5.470 1.00 41.41 C ATOM 816 C ALA A 57 3.220 -0.038 4.380 1.00 32.43 C ATOM 817 O ALA A 57 2.854 0.085 3.211 1.00 64.31 O ATOM 818 CB ALA A 57 3.647 2.005 5.759 1.00 62.45 C ATOM 819 H ALA A 57 2.799 0.412 7.530 1.00 21.24 H ATOM 820 HA ALA A 57 1.744 1.313 5.125 1.00 55.44 H ATOM 821 HB1 ALA A 57 3.427 2.844 5.115 1.00 74.00 H ATOM 822 HB2 ALA A 57 3.553 2.307 6.791 1.00 51.23 H ATOM 823 HB3 ALA A 57 4.655 1.664 5.573 1.00 32.23 H ATOM 824 N ILE A 58 4.100 -0.954 4.771 1.00 1.43 N ATOM 825 CA ILE A 58 4.700 -1.888 3.827 1.00 3.12 C ATOM 826 C ILE A 58 3.631 -2.676 3.078 1.00 11.23 C ATOM 827 O ILE A 58 3.545 -2.613 1.852 1.00 12.43 O ATOM 828 CB ILE A 58 5.647 -2.875 4.536 1.00 12.42 C ATOM 829 CG1 ILE A 58 6.753 -2.115 5.272 1.00 35.11 C ATOM 830 CG2 ILE A 58 6.244 -3.850 3.533 1.00 40.45 C ATOM 831 CD1 ILE A 58 7.711 -3.016 6.019 1.00 73.41 C ATOM 832 H ILE A 58 4.351 -1.002 5.717 1.00 23.10 H ATOM 833 HA ILE A 58 5.277 -1.316 3.114 1.00 31.40 H ATOM 834 HB ILE A 58 5.070 -3.440 5.252 1.00 24.21 H ATOM 835 HG12 ILE A 58 7.324 -1.543 4.559 1.00 62.15 H ATOM 836 HG13 ILE A 58 6.302 -1.443 5.988 1.00 51.31 H ATOM 837 HG21 ILE A 58 5.891 -3.607 2.541 1.00 11.21 H ATOM 838 HG22 ILE A 58 7.321 -3.777 3.558 1.00 51.12 H ATOM 839 HG23 ILE A 58 5.944 -4.855 3.785 1.00 24.42 H ATOM 840 HD11 ILE A 58 7.371 -4.040 5.947 1.00 25.03 H ATOM 841 HD12 ILE A 58 8.696 -2.934 5.584 1.00 10.14 H ATOM 842 HD13 ILE A 58 7.748 -2.722 7.057 1.00 51.02 H ATOM 843 N GLN A 59 2.817 -3.416 3.825 1.00 44.22 N ATOM 844 CA GLN A 59 1.752 -4.215 3.231 1.00 63.11 C ATOM 845 C GLN A 59 0.821 -3.345 2.393 1.00 11.14 C ATOM 846 O GLN A 59 0.196 -3.821 1.445 1.00 53.43 O ATOM 847 CB GLN A 59 0.956 -4.933 4.322 1.00 55.32 C ATOM 848 CG GLN A 59 1.616 -6.208 4.818 1.00 24.45 C ATOM 849 CD GLN A 59 0.784 -6.929 5.861 1.00 64.02 C ATOM 850 OE1 GLN A 59 -0.275 -7.478 5.556 1.00 40.44 O ATOM 851 NE2 GLN A 59 1.261 -6.932 7.100 1.00 15.24 N ATOM 852 H GLN A 59 2.936 -3.425 4.797 1.00 45.32 H ATOM 853 HA GLN A 59 2.210 -4.952 2.589 1.00 60.14 H ATOM 854 HB2 GLN A 59 0.835 -4.265 5.161 1.00 11.54 H ATOM 855 HB3 GLN A 59 -0.019 -5.187 3.931 1.00 2.41 H ATOM 856 HG2 GLN A 59 1.766 -6.871 3.979 1.00 25.33 H ATOM 857 HG3 GLN A 59 2.573 -5.957 5.253 1.00 72.12 H ATOM 858 HE21 GLN A 59 2.111 -6.473 7.270 1.00 35.22 H ATOM 859 HE22 GLN A 59 0.743 -7.389 7.794 1.00 31.41 H ATOM 860 N LEU A 60 0.732 -2.068 2.750 1.00 25.41 N ATOM 861 CA LEU A 60 -0.123 -1.131 2.032 1.00 54.35 C ATOM 862 C LEU A 60 0.377 -0.919 0.606 1.00 31.22 C ATOM 863 O LEU A 60 -0.390 -1.011 -0.352 1.00 13.01 O ATOM 864 CB LEU A 60 -0.178 0.208 2.769 1.00 53.41 C ATOM 865 CG LEU A 60 -1.520 0.569 3.407 1.00 33.30 C ATOM 866 CD1 LEU A 60 -2.554 0.880 2.336 1.00 32.00 C ATOM 867 CD2 LEU A 60 -2.004 -0.560 4.306 1.00 61.24 C ATOM 868 H LEU A 60 1.255 -1.748 3.514 1.00 14.34 H ATOM 869 HA LEU A 60 -1.117 -1.552 1.993 1.00 61.13 H ATOM 870 HB2 LEU A 60 0.564 0.185 3.552 1.00 41.33 H ATOM 871 HB3 LEU A 60 0.072 0.985 2.061 1.00 51.54 H ATOM 872 HG LEU A 60 -1.396 1.453 4.017 1.00 61.00 H ATOM 873 HD11 LEU A 60 -2.158 1.619 1.657 1.00 4.51 H ATOM 874 HD12 LEU A 60 -3.451 1.262 2.801 1.00 4.34 H ATOM 875 HD13 LEU A 60 -2.789 -0.022 1.790 1.00 53.11 H ATOM 876 HD21 LEU A 60 -1.214 -0.842 4.986 1.00 70.44 H ATOM 877 HD22 LEU A 60 -2.278 -1.410 3.699 1.00 60.44 H ATOM 878 HD23 LEU A 60 -2.864 -0.228 4.869 1.00 21.33 H TER 879 LEU A 60