ATOM 1 N LEU A 1 1.328 0.000 0.000 1.00 4.00 N ATOM 2 CA LEU A 1 2.094 0.000 -1.242 1.00 75.31 C ATOM 3 C LEU A 1 1.984 -1.348 -1.949 1.00 1.33 C ATOM 4 O LEU A 1 1.619 -1.417 -3.122 1.00 72.33 O ATOM 5 CB LEU A 1 3.562 0.323 -0.960 1.00 32.32 C ATOM 6 CG LEU A 1 4.024 1.730 -1.338 1.00 1.32 C ATOM 7 CD1 LEU A 1 3.189 2.778 -0.618 1.00 74.23 C ATOM 8 CD2 LEU A 1 5.501 1.911 -1.017 1.00 73.11 C ATOM 9 H1 LEU A 1 1.807 0.000 0.855 1.00 40.13 H ATOM 10 HA LEU A 1 1.682 0.764 -1.885 1.00 23.04 H ATOM 11 HB2 LEU A 1 3.732 0.192 0.098 1.00 55.01 H ATOM 12 HB3 LEU A 1 4.167 -0.384 -1.510 1.00 33.32 H ATOM 13 HG LEU A 1 3.892 1.872 -2.402 1.00 2.23 H ATOM 14 HD11 LEU A 1 2.963 2.435 0.380 1.00 22.21 H ATOM 15 HD12 LEU A 1 2.268 2.938 -1.160 1.00 43.42 H ATOM 16 HD13 LEU A 1 3.741 3.705 -0.565 1.00 61.53 H ATOM 17 HD21 LEU A 1 5.627 2.768 -0.373 1.00 11.30 H ATOM 18 HD22 LEU A 1 6.051 2.064 -1.933 1.00 44.24 H ATOM 19 HD23 LEU A 1 5.871 1.027 -0.518 1.00 62.02 H ATOM 20 N VAL A 2 2.301 -2.417 -1.225 1.00 43.14 N ATOM 21 CA VAL A 2 2.236 -3.763 -1.782 1.00 34.14 C ATOM 22 C VAL A 2 0.812 -4.117 -2.197 1.00 61.11 C ATOM 23 O VAL A 2 0.576 -4.571 -3.316 1.00 41.14 O ATOM 24 CB VAL A 2 2.740 -4.812 -0.773 1.00 63.22 C ATOM 25 CG1 VAL A 2 2.719 -6.201 -1.392 1.00 65.54 C ATOM 26 CG2 VAL A 2 4.138 -4.456 -0.289 1.00 73.20 C ATOM 27 H VAL A 2 2.586 -2.298 -0.295 1.00 54.53 H ATOM 28 HA VAL A 2 2.873 -3.796 -2.653 1.00 4.10 H ATOM 29 HB VAL A 2 2.076 -4.812 0.079 1.00 60.05 H ATOM 30 HG11 VAL A 2 3.156 -6.162 -2.380 1.00 11.34 H ATOM 31 HG12 VAL A 2 3.287 -6.880 -0.773 1.00 64.43 H ATOM 32 HG13 VAL A 2 1.699 -6.548 -1.465 1.00 11.33 H ATOM 33 HG21 VAL A 2 4.126 -4.327 0.783 1.00 72.11 H ATOM 34 HG22 VAL A 2 4.821 -5.251 -0.549 1.00 42.41 H ATOM 35 HG23 VAL A 2 4.459 -3.537 -0.758 1.00 73.44 H ATOM 36 N ALA A 3 -0.134 -3.906 -1.288 1.00 3.13 N ATOM 37 CA ALA A 3 -1.535 -4.200 -1.560 1.00 70.25 C ATOM 38 C ALA A 3 -2.075 -3.312 -2.676 1.00 73.54 C ATOM 39 O ALA A 3 -2.975 -3.709 -3.417 1.00 53.34 O ATOM 40 CB ALA A 3 -2.366 -4.028 -0.298 1.00 21.25 C ATOM 41 H ALA A 3 0.117 -3.542 -0.413 1.00 71.22 H ATOM 42 HA ALA A 3 -1.605 -5.233 -1.870 1.00 60.20 H ATOM 43 HB1 ALA A 3 -2.300 -3.004 0.039 1.00 53.54 H ATOM 44 HB2 ALA A 3 -3.396 -4.273 -0.509 1.00 31.15 H ATOM 45 HB3 ALA A 3 -1.990 -4.685 0.473 1.00 43.33 H ATOM 46 N TYR A 4 -1.521 -2.111 -2.790 1.00 54.44 N ATOM 47 CA TYR A 4 -1.950 -1.165 -3.814 1.00 72.33 C ATOM 48 C TYR A 4 -1.437 -1.582 -5.189 1.00 51.24 C ATOM 49 O TYR A 4 -2.190 -1.614 -6.162 1.00 21.51 O ATOM 50 CB TYR A 4 -1.456 0.242 -3.478 1.00 4.41 C ATOM 51 CG TYR A 4 -1.679 1.244 -4.588 1.00 52.21 C ATOM 52 CD1 TYR A 4 -2.958 1.685 -4.906 1.00 2.54 C ATOM 53 CD2 TYR A 4 -0.611 1.750 -5.319 1.00 53.31 C ATOM 54 CE1 TYR A 4 -3.167 2.600 -5.920 1.00 24.04 C ATOM 55 CE2 TYR A 4 -0.811 2.666 -6.334 1.00 5.31 C ATOM 56 CZ TYR A 4 -2.090 3.088 -6.631 1.00 21.43 C ATOM 57 OH TYR A 4 -2.294 4.000 -7.641 1.00 23.14 O ATOM 58 H TYR A 4 -0.808 -1.852 -2.170 1.00 51.23 H ATOM 59 HA TYR A 4 -3.030 -1.162 -3.831 1.00 73.24 H ATOM 60 HB2 TYR A 4 -1.974 0.599 -2.601 1.00 61.12 H ATOM 61 HB3 TYR A 4 -0.396 0.205 -3.273 1.00 64.32 H ATOM 62 HD1 TYR A 4 -3.799 1.302 -4.346 1.00 61.23 H ATOM 63 HD2 TYR A 4 0.390 1.418 -5.084 1.00 52.43 H ATOM 64 HE1 TYR A 4 -4.168 2.930 -6.152 1.00 12.42 H ATOM 65 HE2 TYR A 4 0.032 3.048 -6.891 1.00 41.32 H ATOM 66 HH TYR A 4 -3.236 4.124 -7.774 1.00 73.12 H ATOM 67 N GLY A 5 -0.148 -1.900 -5.261 1.00 72.45 N ATOM 68 CA GLY A 5 0.445 -2.311 -6.520 1.00 62.35 C ATOM 69 C GLY A 5 1.953 -2.152 -6.531 1.00 15.35 C ATOM 70 O GLY A 5 2.653 -2.858 -7.257 1.00 1.45 O ATOM 71 H GLY A 5 0.404 -1.856 -4.453 1.00 43.00 H ATOM 72 HA2 GLY A 5 0.202 -3.348 -6.699 1.00 61.11 H ATOM 73 HA3 GLY A 5 0.026 -1.712 -7.315 1.00 42.33 H ATOM 74 N ILE A 6 2.453 -1.221 -5.725 1.00 33.13 N ATOM 75 CA ILE A 6 3.886 -0.971 -5.645 1.00 24.14 C ATOM 76 C ILE A 6 4.641 -2.228 -5.224 1.00 11.43 C ATOM 77 O ILE A 6 4.234 -2.927 -4.297 1.00 11.15 O ATOM 78 CB ILE A 6 4.206 0.162 -4.652 1.00 54.51 C ATOM 79 CG1 ILE A 6 3.477 1.445 -5.058 1.00 45.51 C ATOM 80 CG2 ILE A 6 5.707 0.398 -4.583 1.00 10.45 C ATOM 81 CD1 ILE A 6 3.826 1.923 -6.451 1.00 34.04 C ATOM 82 H ILE A 6 1.843 -0.691 -5.171 1.00 2.24 H ATOM 83 HA ILE A 6 4.227 -0.671 -6.625 1.00 43.30 H ATOM 84 HB ILE A 6 3.867 -0.141 -3.673 1.00 44.41 H ATOM 85 HG12 ILE A 6 2.413 1.274 -5.023 1.00 42.52 H ATOM 86 HG13 ILE A 6 3.735 2.232 -4.363 1.00 34.41 H ATOM 87 HG21 ILE A 6 5.902 1.330 -4.072 1.00 34.25 H ATOM 88 HG22 ILE A 6 6.174 -0.412 -4.042 1.00 55.44 H ATOM 89 HG23 ILE A 6 6.111 0.445 -5.582 1.00 41.05 H ATOM 90 HD11 ILE A 6 3.417 1.237 -7.179 1.00 32.02 H ATOM 91 HD12 ILE A 6 3.407 2.906 -6.610 1.00 24.14 H ATOM 92 HD13 ILE A 6 4.899 1.965 -6.560 1.00 13.14 H ATOM 93 N ALA A 7 5.744 -2.507 -5.911 1.00 34.12 N ATOM 94 CA ALA A 7 6.558 -3.677 -5.606 1.00 33.12 C ATOM 95 C ALA A 7 6.920 -3.723 -4.125 1.00 61.03 C ATOM 96 O ALA A 7 7.168 -2.689 -3.506 1.00 41.10 O ATOM 97 CB ALA A 7 7.817 -3.681 -6.460 1.00 0.02 C ATOM 98 H ALA A 7 6.017 -1.911 -6.639 1.00 72.41 H ATOM 99 HA ALA A 7 5.982 -4.558 -5.853 1.00 2.33 H ATOM 100 HB1 ALA A 7 8.674 -3.471 -5.836 1.00 62.34 H ATOM 101 HB2 ALA A 7 7.935 -4.650 -6.922 1.00 5.34 H ATOM 102 HB3 ALA A 7 7.735 -2.924 -7.225 1.00 73.14 H ATOM 103 N GLN A 8 6.948 -4.928 -3.565 1.00 12.23 N ATOM 104 CA GLN A 8 7.279 -5.107 -2.156 1.00 14.21 C ATOM 105 C GLN A 8 8.736 -4.745 -1.889 1.00 30.33 C ATOM 106 O GLN A 8 9.055 -4.112 -0.883 1.00 55.35 O ATOM 107 CB GLN A 8 7.012 -6.551 -1.727 1.00 42.23 C ATOM 108 CG GLN A 8 7.762 -7.580 -2.557 1.00 62.13 C ATOM 109 CD GLN A 8 7.028 -8.903 -2.649 1.00 31.21 C ATOM 110 OE1 GLN A 8 6.260 -9.263 -1.756 1.00 55.05 O ATOM 111 NE2 GLN A 8 7.261 -9.636 -3.731 1.00 72.14 N ATOM 112 H GLN A 8 6.741 -5.714 -4.111 1.00 13.03 H ATOM 113 HA GLN A 8 6.646 -4.448 -1.581 1.00 1.22 H ATOM 114 HB2 GLN A 8 7.307 -6.668 -0.695 1.00 42.32 H ATOM 115 HB3 GLN A 8 5.955 -6.751 -1.816 1.00 15.31 H ATOM 116 HG2 GLN A 8 7.896 -7.191 -3.556 1.00 14.32 H ATOM 117 HG3 GLN A 8 8.729 -7.751 -2.107 1.00 33.51 H ATOM 118 HE21 GLN A 8 7.886 -9.287 -4.401 1.00 5.53 H ATOM 119 HE22 GLN A 8 6.800 -10.496 -3.816 1.00 64.01 H ATOM 120 N GLY A 9 9.618 -5.153 -2.796 1.00 70.24 N ATOM 121 CA GLY A 9 11.031 -4.863 -2.640 1.00 23.41 C ATOM 122 C GLY A 9 11.324 -3.376 -2.664 1.00 64.44 C ATOM 123 O GLY A 9 12.075 -2.869 -1.830 1.00 33.33 O ATOM 124 H GLY A 9 9.306 -5.655 -3.578 1.00 63.15 H ATOM 125 HA2 GLY A 9 11.369 -5.271 -1.699 1.00 22.01 H ATOM 126 HA3 GLY A 9 11.575 -5.339 -3.443 1.00 5.22 H ATOM 127 N THR A 10 10.733 -2.674 -3.625 1.00 54.35 N ATOM 128 CA THR A 10 10.936 -1.237 -3.758 1.00 3.35 C ATOM 129 C THR A 10 10.146 -0.470 -2.703 1.00 61.21 C ATOM 130 O THR A 10 10.516 0.640 -2.322 1.00 53.15 O ATOM 131 CB THR A 10 10.524 -0.737 -5.155 1.00 65.02 C ATOM 132 OG1 THR A 10 11.022 -1.628 -6.160 1.00 51.41 O ATOM 133 CG2 THR A 10 11.055 0.666 -5.406 1.00 43.33 C ATOM 134 H THR A 10 10.146 -3.135 -4.261 1.00 12.43 H ATOM 135 HA THR A 10 11.989 -1.035 -3.622 1.00 20.21 H ATOM 136 HB THR A 10 9.445 -0.713 -5.209 1.00 4.24 H ATOM 137 HG1 THR A 10 10.746 -1.319 -7.027 1.00 5.44 H ATOM 138 HG21 THR A 10 11.062 1.219 -4.479 1.00 45.11 H ATOM 139 HG22 THR A 10 10.420 1.169 -6.120 1.00 13.30 H ATOM 140 HG23 THR A 10 12.060 0.606 -5.798 1.00 12.41 H ATOM 141 N ALA A 11 9.057 -1.070 -2.234 1.00 71.33 N ATOM 142 CA ALA A 11 8.216 -0.445 -1.221 1.00 41.33 C ATOM 143 C ALA A 11 9.026 -0.086 0.020 1.00 45.14 C ATOM 144 O ALA A 11 9.070 1.074 0.429 1.00 34.54 O ATOM 145 CB ALA A 11 7.061 -1.364 -0.852 1.00 65.33 C ATOM 146 H ALA A 11 8.814 -1.955 -2.577 1.00 20.50 H ATOM 147 HA ALA A 11 7.803 0.460 -1.643 1.00 53.31 H ATOM 148 HB1 ALA A 11 7.442 -2.355 -0.651 1.00 71.30 H ATOM 149 HB2 ALA A 11 6.565 -0.983 0.027 1.00 20.25 H ATOM 150 HB3 ALA A 11 6.360 -1.407 -1.672 1.00 30.40 H ATOM 151 N GLU A 12 9.666 -1.089 0.613 1.00 5.43 N ATOM 152 CA GLU A 12 10.474 -0.877 1.809 1.00 60.11 C ATOM 153 C GLU A 12 11.479 0.251 1.594 1.00 11.12 C ATOM 154 O GLU A 12 11.713 1.068 2.485 1.00 21.34 O ATOM 155 CB GLU A 12 11.209 -2.164 2.189 1.00 62.11 C ATOM 156 CG GLU A 12 10.304 -3.382 2.267 1.00 52.13 C ATOM 157 CD GLU A 12 10.878 -4.481 3.140 1.00 51.23 C ATOM 158 OE1 GLU A 12 12.045 -4.352 3.564 1.00 45.41 O ATOM 159 OE2 GLU A 12 10.160 -5.470 3.398 1.00 5.55 O ATOM 160 H GLU A 12 9.593 -1.991 0.239 1.00 63.21 H ATOM 161 HA GLU A 12 9.809 -0.602 2.614 1.00 63.42 H ATOM 162 HB2 GLU A 12 11.976 -2.357 1.453 1.00 21.23 H ATOM 163 HB3 GLU A 12 11.675 -2.026 3.153 1.00 22.34 H ATOM 164 HG2 GLU A 12 9.351 -3.081 2.674 1.00 14.44 H ATOM 165 HG3 GLU A 12 10.160 -3.772 1.270 1.00 63.22 H ATOM 166 N LYS A 13 12.071 0.290 0.405 1.00 32.23 N ATOM 167 CA LYS A 13 13.050 1.317 0.071 1.00 62.12 C ATOM 168 C LYS A 13 12.391 2.690 -0.015 1.00 62.23 C ATOM 169 O LYS A 13 12.895 3.667 0.539 1.00 54.01 O ATOM 170 CB LYS A 13 13.735 0.984 -1.257 1.00 5.24 C ATOM 171 CG LYS A 13 14.889 0.006 -1.117 1.00 72.23 C ATOM 172 CD LYS A 13 15.848 0.104 -2.292 1.00 31.53 C ATOM 173 CE LYS A 13 15.167 -0.270 -3.600 1.00 3.23 C ATOM 174 NZ LYS A 13 16.121 -0.261 -4.744 1.00 11.55 N ATOM 175 H LYS A 13 11.843 -0.389 -0.264 1.00 75.15 H ATOM 176 HA LYS A 13 13.792 1.336 0.854 1.00 23.55 H ATOM 177 HB2 LYS A 13 13.006 0.555 -1.927 1.00 54.21 H ATOM 178 HB3 LYS A 13 14.116 1.898 -1.690 1.00 25.10 H ATOM 179 HG2 LYS A 13 15.427 0.225 -0.207 1.00 45.24 H ATOM 180 HG3 LYS A 13 14.493 -0.999 -1.070 1.00 51.21 H ATOM 181 HD2 LYS A 13 16.212 1.118 -2.365 1.00 73.42 H ATOM 182 HD3 LYS A 13 16.679 -0.568 -2.124 1.00 15.53 H ATOM 183 HE2 LYS A 13 14.746 -1.258 -3.502 1.00 32.43 H ATOM 184 HE3 LYS A 13 14.377 0.441 -3.795 1.00 24.54 H ATOM 185 HZ1 LYS A 13 16.724 -1.107 -4.714 1.00 35.45 H ATOM 186 HZ2 LYS A 13 16.726 0.584 -4.697 1.00 53.52 H ATOM 187 HZ3 LYS A 13 15.600 -0.251 -5.643 1.00 54.42 H ATOM 188 N VAL A 14 11.261 2.756 -0.712 1.00 43.25 N ATOM 189 CA VAL A 14 10.532 4.009 -0.869 1.00 31.05 C ATOM 190 C VAL A 14 10.084 4.556 0.482 1.00 32.01 C ATOM 191 O VAL A 14 10.144 5.761 0.727 1.00 25.13 O ATOM 192 CB VAL A 14 9.298 3.831 -1.773 1.00 31.00 C ATOM 193 CG1 VAL A 14 8.535 5.141 -1.899 1.00 73.31 C ATOM 194 CG2 VAL A 14 9.711 3.311 -3.142 1.00 5.54 C ATOM 195 H VAL A 14 10.910 1.943 -1.131 1.00 54.12 H ATOM 196 HA VAL A 14 11.193 4.725 -1.335 1.00 24.25 H ATOM 197 HB VAL A 14 8.645 3.102 -1.317 1.00 35.22 H ATOM 198 HG11 VAL A 14 7.916 5.113 -2.784 1.00 62.42 H ATOM 199 HG12 VAL A 14 7.912 5.280 -1.027 1.00 42.34 H ATOM 200 HG13 VAL A 14 9.235 5.959 -1.976 1.00 43.24 H ATOM 201 HG21 VAL A 14 9.533 4.074 -3.885 1.00 62.44 H ATOM 202 HG22 VAL A 14 10.761 3.060 -3.128 1.00 24.51 H ATOM 203 HG23 VAL A 14 9.133 2.431 -3.383 1.00 3.11 H ATOM 204 N VAL A 15 9.634 3.662 1.357 1.00 72.22 N ATOM 205 CA VAL A 15 9.177 4.054 2.684 1.00 15.14 C ATOM 206 C VAL A 15 10.257 4.828 3.431 1.00 10.04 C ATOM 207 O VAL A 15 9.963 5.766 4.173 1.00 62.41 O ATOM 208 CB VAL A 15 8.767 2.828 3.522 1.00 53.21 C ATOM 209 CG1 VAL A 15 8.325 3.255 4.914 1.00 45.24 C ATOM 210 CG2 VAL A 15 7.665 2.048 2.820 1.00 1.33 C ATOM 211 H VAL A 15 9.609 2.716 1.103 1.00 25.52 H ATOM 212 HA VAL A 15 8.310 4.688 2.565 1.00 1.43 H ATOM 213 HB VAL A 15 9.627 2.183 3.623 1.00 30.04 H ATOM 214 HG11 VAL A 15 9.186 3.580 5.480 1.00 62.22 H ATOM 215 HG12 VAL A 15 7.618 4.068 4.834 1.00 60.42 H ATOM 216 HG13 VAL A 15 7.860 2.420 5.415 1.00 32.24 H ATOM 217 HG21 VAL A 15 6.845 1.888 3.504 1.00 1.12 H ATOM 218 HG22 VAL A 15 7.317 2.608 1.965 1.00 3.41 H ATOM 219 HG23 VAL A 15 8.052 1.094 2.492 1.00 14.13 H ATOM 220 N SER A 16 11.509 4.429 3.230 1.00 11.22 N ATOM 221 CA SER A 16 12.634 5.083 3.887 1.00 4.34 C ATOM 222 C SER A 16 12.709 6.557 3.499 1.00 35.13 C ATOM 223 O SER A 16 13.067 7.408 4.314 1.00 52.40 O ATOM 224 CB SER A 16 13.944 4.381 3.522 1.00 53.42 C ATOM 225 OG SER A 16 15.007 4.824 4.348 1.00 62.45 O ATOM 226 H SER A 16 11.679 3.675 2.627 1.00 1.32 H ATOM 227 HA SER A 16 12.483 5.011 4.954 1.00 11.21 H ATOM 228 HB2 SER A 16 13.825 3.316 3.648 1.00 45.03 H ATOM 229 HB3 SER A 16 14.189 4.597 2.492 1.00 3.40 H ATOM 230 HG SER A 16 15.357 4.081 4.845 1.00 72.31 H ATOM 231 N LEU A 17 12.367 6.851 2.249 1.00 24.35 N ATOM 232 CA LEU A 17 12.395 8.221 1.751 1.00 15.51 C ATOM 233 C LEU A 17 11.266 9.046 2.363 1.00 62.34 C ATOM 234 O LEU A 17 11.386 10.261 2.518 1.00 4.32 O ATOM 235 CB LEU A 17 12.281 8.233 0.226 1.00 72.34 C ATOM 236 CG LEU A 17 13.579 8.483 -0.542 1.00 40.54 C ATOM 237 CD1 LEU A 17 14.067 9.906 -0.316 1.00 71.01 C ATOM 238 CD2 LEU A 17 14.646 7.480 -0.129 1.00 74.20 C ATOM 239 H LEU A 17 12.090 6.130 1.647 1.00 65.31 H ATOM 240 HA LEU A 17 13.339 8.659 2.037 1.00 45.12 H ATOM 241 HB2 LEU A 17 11.894 7.274 -0.084 1.00 54.20 H ATOM 242 HB3 LEU A 17 11.579 9.008 -0.047 1.00 72.11 H ATOM 243 HG LEU A 17 13.394 8.359 -1.600 1.00 53.25 H ATOM 244 HD11 LEU A 17 14.842 10.139 -1.031 1.00 34.23 H ATOM 245 HD12 LEU A 17 14.462 9.996 0.685 1.00 15.12 H ATOM 246 HD13 LEU A 17 13.243 10.593 -0.441 1.00 13.12 H ATOM 247 HD21 LEU A 17 15.388 7.402 -0.909 1.00 5.43 H ATOM 248 HD22 LEU A 17 14.188 6.514 0.030 1.00 3.53 H ATOM 249 HD23 LEU A 17 15.116 7.811 0.786 1.00 73.41 H ATOM 250 N ILE A 18 10.172 8.376 2.709 1.00 1.10 N ATOM 251 CA ILE A 18 9.024 9.046 3.307 1.00 50.43 C ATOM 252 C ILE A 18 9.375 9.623 4.674 1.00 13.31 C ATOM 253 O ILE A 18 8.893 10.690 5.051 1.00 55.52 O ATOM 254 CB ILE A 18 7.828 8.088 3.458 1.00 62.31 C ATOM 255 CG1 ILE A 18 7.549 7.373 2.134 1.00 12.21 C ATOM 256 CG2 ILE A 18 6.596 8.847 3.926 1.00 1.43 C ATOM 257 CD1 ILE A 18 6.389 6.404 2.203 1.00 3.33 C ATOM 258 H ILE A 18 10.136 7.408 2.560 1.00 44.51 H ATOM 259 HA ILE A 18 8.732 9.854 2.651 1.00 14.13 H ATOM 260 HB ILE A 18 8.076 7.354 4.209 1.00 24.05 H ATOM 261 HG12 ILE A 18 7.322 8.107 1.377 1.00 63.01 H ATOM 262 HG13 ILE A 18 8.429 6.819 1.840 1.00 35.35 H ATOM 263 HG21 ILE A 18 5.921 8.986 3.095 1.00 72.52 H ATOM 264 HG22 ILE A 18 6.100 8.284 4.702 1.00 12.01 H ATOM 265 HG23 ILE A 18 6.892 9.811 4.313 1.00 23.45 H ATOM 266 HD11 ILE A 18 6.422 5.871 3.143 1.00 72.23 H ATOM 267 HD12 ILE A 18 5.459 6.949 2.133 1.00 45.25 H ATOM 268 HD13 ILE A 18 6.458 5.700 1.388 1.00 43.41 H ATOM 269 N ASN A 19 10.219 8.910 5.412 1.00 2.22 N ATOM 270 CA ASN A 19 10.636 9.352 6.738 1.00 23.10 C ATOM 271 C ASN A 19 11.275 10.736 6.674 1.00 23.13 C ATOM 272 O ASN A 19 11.291 11.470 7.662 1.00 31.51 O ATOM 273 CB ASN A 19 11.621 8.351 7.346 1.00 71.23 C ATOM 274 CG ASN A 19 11.745 8.502 8.849 1.00 5.44 C ATOM 275 OD1 ASN A 19 10.746 8.524 9.567 1.00 34.43 O ATOM 276 ND2 ASN A 19 12.978 8.609 9.333 1.00 14.10 N ATOM 277 H ASN A 19 10.570 8.067 5.057 1.00 21.23 H ATOM 278 HA ASN A 19 9.757 9.403 7.362 1.00 31.52 H ATOM 279 HB2 ASN A 19 11.283 7.347 7.131 1.00 14.35 H ATOM 280 HB3 ASN A 19 12.595 8.500 6.905 1.00 61.31 H ATOM 281 HD21 ASN A 19 13.727 8.584 8.702 1.00 51.44 H ATOM 282 HD22 ASN A 19 13.087 8.708 10.302 1.00 62.41 H ATOM 283 N ALA A 20 11.801 11.086 5.505 1.00 72.32 N ATOM 284 CA ALA A 20 12.439 12.382 5.311 1.00 35.10 C ATOM 285 C ALA A 20 11.430 13.517 5.453 1.00 31.33 C ATOM 286 O ALA A 20 11.802 14.665 5.690 1.00 41.21 O ATOM 287 CB ALA A 20 13.113 12.440 3.948 1.00 15.11 C ATOM 288 H ALA A 20 11.757 10.457 4.754 1.00 3.43 H ATOM 289 HA ALA A 20 13.202 12.495 6.068 1.00 54.02 H ATOM 290 HB1 ALA A 20 13.744 13.315 3.897 1.00 52.42 H ATOM 291 HB2 ALA A 20 13.713 11.554 3.806 1.00 73.15 H ATOM 292 HB3 ALA A 20 12.359 12.493 3.176 1.00 3.44 H ATOM 293 N GLY A 21 10.150 13.187 5.307 1.00 61.14 N ATOM 294 CA GLY A 21 9.108 14.190 5.421 1.00 13.14 C ATOM 295 C GLY A 21 8.868 14.929 4.120 1.00 62.24 C ATOM 296 O GLY A 21 8.019 15.819 4.049 1.00 23.41 O ATOM 297 H GLY A 21 9.912 12.255 5.119 1.00 71.11 H ATOM 298 HA2 GLY A 21 8.190 13.707 5.724 1.00 44.35 H ATOM 299 HA3 GLY A 21 9.393 14.904 6.180 1.00 45.44 H ATOM 300 N LEU A 22 9.618 14.562 3.086 1.00 21.24 N ATOM 301 CA LEU A 22 9.485 15.197 1.780 1.00 15.20 C ATOM 302 C LEU A 22 8.138 14.863 1.147 1.00 34.11 C ATOM 303 O LEU A 22 7.527 13.841 1.463 1.00 53.20 O ATOM 304 CB LEU A 22 10.620 14.752 0.856 1.00 15.11 C ATOM 305 CG LEU A 22 11.921 15.548 0.960 1.00 11.22 C ATOM 306 CD1 LEU A 22 12.702 15.135 2.198 1.00 14.43 C ATOM 307 CD2 LEU A 22 12.764 15.358 -0.292 1.00 61.22 C ATOM 308 H LEU A 22 10.277 13.847 3.204 1.00 64.24 H ATOM 309 HA LEU A 22 9.546 16.266 1.924 1.00 70.44 H ATOM 310 HB2 LEU A 22 10.844 13.721 1.081 1.00 21.03 H ATOM 311 HB3 LEU A 22 10.265 14.827 -0.162 1.00 52.51 H ATOM 312 HG LEU A 22 11.686 16.600 1.050 1.00 60.14 H ATOM 313 HD11 LEU A 22 13.557 14.547 1.905 1.00 63.34 H ATOM 314 HD12 LEU A 22 12.066 14.549 2.846 1.00 41.24 H ATOM 315 HD13 LEU A 22 13.034 16.018 2.725 1.00 44.13 H ATOM 316 HD21 LEU A 22 13.766 15.717 -0.110 1.00 20.55 H ATOM 317 HD22 LEU A 22 12.326 15.913 -1.108 1.00 72.15 H ATOM 318 HD23 LEU A 22 12.797 14.308 -0.548 1.00 4.54 H ATOM 319 N THR A 23 7.680 15.730 0.249 1.00 13.14 N ATOM 320 CA THR A 23 6.406 15.527 -0.429 1.00 60.12 C ATOM 321 C THR A 23 6.529 14.474 -1.525 1.00 14.21 C ATOM 322 O THR A 23 7.633 14.111 -1.930 1.00 32.20 O ATOM 323 CB THR A 23 5.884 16.837 -1.048 1.00 51.21 C ATOM 324 OG1 THR A 23 6.675 17.190 -2.188 1.00 71.35 O ATOM 325 CG2 THR A 23 5.919 17.968 -0.031 1.00 23.11 C ATOM 326 H THR A 23 8.212 16.526 0.040 1.00 22.41 H ATOM 327 HA THR A 23 5.688 15.188 0.304 1.00 40.14 H ATOM 328 HB THR A 23 4.861 16.687 -1.362 1.00 33.24 H ATOM 329 HG1 THR A 23 6.130 17.156 -2.979 1.00 1.13 H ATOM 330 HG21 THR A 23 5.272 17.726 0.798 1.00 30.23 H ATOM 331 HG22 THR A 23 5.581 18.882 -0.496 1.00 70.25 H ATOM 332 HG23 THR A 23 6.930 18.098 0.327 1.00 53.41 H ATOM 333 N VAL A 24 5.387 13.988 -2.002 1.00 22.50 N ATOM 334 CA VAL A 24 5.367 12.977 -3.053 1.00 10.21 C ATOM 335 C VAL A 24 6.226 13.401 -4.239 1.00 61.40 C ATOM 336 O VAL A 24 6.791 12.563 -4.940 1.00 63.42 O ATOM 337 CB VAL A 24 3.932 12.706 -3.543 1.00 42.02 C ATOM 338 CG1 VAL A 24 3.375 13.924 -4.265 1.00 64.41 C ATOM 339 CG2 VAL A 24 3.900 11.481 -4.444 1.00 62.22 C ATOM 340 H VAL A 24 4.539 14.317 -1.639 1.00 34.41 H ATOM 341 HA VAL A 24 5.764 12.060 -2.642 1.00 50.13 H ATOM 342 HB VAL A 24 3.310 12.510 -2.682 1.00 42.12 H ATOM 343 HG11 VAL A 24 2.318 14.011 -4.060 1.00 65.01 H ATOM 344 HG12 VAL A 24 3.885 14.811 -3.920 1.00 41.33 H ATOM 345 HG13 VAL A 24 3.527 13.811 -5.329 1.00 14.42 H ATOM 346 HG21 VAL A 24 4.890 11.054 -4.507 1.00 72.42 H ATOM 347 HG22 VAL A 24 3.218 10.751 -4.034 1.00 51.22 H ATOM 348 HG23 VAL A 24 3.569 11.768 -5.432 1.00 11.02 H ATOM 349 N GLY A 25 6.320 14.709 -4.458 1.00 23.23 N ATOM 350 CA GLY A 25 7.113 15.222 -5.560 1.00 31.42 C ATOM 351 C GLY A 25 8.531 14.686 -5.552 1.00 40.24 C ATOM 352 O GLY A 25 9.088 14.369 -6.604 1.00 13.54 O ATOM 353 H GLY A 25 5.847 15.331 -3.866 1.00 25.23 H ATOM 354 HA2 GLY A 25 6.639 14.944 -6.489 1.00 61.25 H ATOM 355 HA3 GLY A 25 7.147 16.299 -5.493 1.00 1.12 H ATOM 356 N SER A 26 9.118 14.586 -4.364 1.00 50.20 N ATOM 357 CA SER A 26 10.482 14.091 -4.225 1.00 23.34 C ATOM 358 C SER A 26 10.549 12.594 -4.513 1.00 12.03 C ATOM 359 O SER A 26 11.584 12.077 -4.934 1.00 3.53 O ATOM 360 CB SER A 26 11.009 14.374 -2.817 1.00 1.54 C ATOM 361 OG SER A 26 10.653 13.336 -1.920 1.00 42.21 O ATOM 362 H SER A 26 8.622 14.855 -3.562 1.00 60.42 H ATOM 363 HA SER A 26 11.099 14.611 -4.942 1.00 51.31 H ATOM 364 HB2 SER A 26 12.085 14.454 -2.847 1.00 10.42 H ATOM 365 HB3 SER A 26 10.589 15.303 -2.458 1.00 52.25 H ATOM 366 HG SER A 26 11.226 12.579 -2.063 1.00 4.43 H ATOM 367 N ILE A 27 9.437 11.904 -4.283 1.00 20.23 N ATOM 368 CA ILE A 27 9.368 10.467 -4.518 1.00 70.02 C ATOM 369 C ILE A 27 9.517 10.145 -6.001 1.00 51.23 C ATOM 370 O ILE A 27 10.385 9.365 -6.393 1.00 62.13 O ATOM 371 CB ILE A 27 8.041 9.876 -4.007 1.00 31.20 C ATOM 372 CG1 ILE A 27 7.795 10.297 -2.557 1.00 21.34 C ATOM 373 CG2 ILE A 27 8.055 8.359 -4.129 1.00 53.41 C ATOM 374 CD1 ILE A 27 8.820 9.751 -1.587 1.00 43.32 C ATOM 375 H ILE A 27 8.644 12.372 -3.947 1.00 64.15 H ATOM 376 HA ILE A 27 10.179 10.001 -3.977 1.00 12.45 H ATOM 377 HB ILE A 27 7.242 10.255 -4.625 1.00 13.41 H ATOM 378 HG12 ILE A 27 7.818 11.373 -2.492 1.00 31.02 H ATOM 379 HG13 ILE A 27 6.823 9.942 -2.247 1.00 14.02 H ATOM 380 HG21 ILE A 27 9.076 8.012 -4.178 1.00 61.42 H ATOM 381 HG22 ILE A 27 7.569 7.925 -3.268 1.00 74.05 H ATOM 382 HG23 ILE A 27 7.531 8.065 -5.026 1.00 13.31 H ATOM 383 HD11 ILE A 27 8.321 9.172 -0.823 1.00 52.34 H ATOM 384 HD12 ILE A 27 9.518 9.120 -2.117 1.00 74.34 H ATOM 385 HD13 ILE A 27 9.353 10.570 -1.127 1.00 35.11 H ATOM 386 N ILE A 28 8.666 10.753 -6.821 1.00 71.42 N ATOM 387 CA ILE A 28 8.705 10.533 -8.262 1.00 11.04 C ATOM 388 C ILE A 28 10.050 10.952 -8.845 1.00 52.34 C ATOM 389 O ILE A 28 10.534 10.355 -9.807 1.00 1.23 O ATOM 390 CB ILE A 28 7.583 11.306 -8.980 1.00 11.14 C ATOM 391 CG1 ILE A 28 6.216 10.883 -8.439 1.00 75.20 C ATOM 392 CG2 ILE A 28 7.659 11.077 -10.482 1.00 31.44 C ATOM 393 CD1 ILE A 28 5.110 11.865 -8.756 1.00 51.23 C ATOM 394 H ILE A 28 7.997 11.363 -6.449 1.00 15.43 H ATOM 395 HA ILE A 28 8.560 9.477 -8.442 1.00 13.54 H ATOM 396 HB ILE A 28 7.726 12.359 -8.793 1.00 54.40 H ATOM 397 HG12 ILE A 28 5.945 9.931 -8.867 1.00 61.41 H ATOM 398 HG13 ILE A 28 6.276 10.786 -7.365 1.00 21.24 H ATOM 399 HG21 ILE A 28 8.229 11.872 -10.939 1.00 12.02 H ATOM 400 HG22 ILE A 28 8.142 10.131 -10.677 1.00 30.12 H ATOM 401 HG23 ILE A 28 6.662 11.064 -10.895 1.00 52.32 H ATOM 402 HD11 ILE A 28 4.617 11.569 -9.671 1.00 34.40 H ATOM 403 HD12 ILE A 28 4.393 11.874 -7.949 1.00 12.02 H ATOM 404 HD13 ILE A 28 5.529 12.853 -8.878 1.00 32.40 H ATOM 405 N SER A 29 10.649 11.982 -8.256 1.00 42.14 N ATOM 406 CA SER A 29 11.938 12.483 -8.719 1.00 41.10 C ATOM 407 C SER A 29 12.979 11.368 -8.739 1.00 22.03 C ATOM 408 O SER A 29 13.801 11.287 -9.652 1.00 52.32 O ATOM 409 CB SER A 29 12.416 13.627 -7.822 1.00 62.24 C ATOM 410 OG SER A 29 13.275 14.505 -8.530 1.00 34.22 O ATOM 411 H SER A 29 10.213 12.417 -7.494 1.00 34.31 H ATOM 412 HA SER A 29 11.808 12.855 -9.724 1.00 54.52 H ATOM 413 HB2 SER A 29 11.563 14.185 -7.469 1.00 34.30 H ATOM 414 HB3 SER A 29 12.954 13.218 -6.979 1.00 10.51 H ATOM 415 HG SER A 29 12.846 15.357 -8.634 1.00 12.43 H ATOM 416 N ILE A 30 12.938 10.511 -7.724 1.00 75.55 N ATOM 417 CA ILE A 30 13.876 9.399 -7.625 1.00 52.51 C ATOM 418 C ILE A 30 13.492 8.269 -8.574 1.00 51.32 C ATOM 419 O ILE A 30 14.355 7.561 -9.095 1.00 33.34 O ATOM 420 CB ILE A 30 13.945 8.848 -6.189 1.00 33.50 C ATOM 421 CG1 ILE A 30 14.362 9.951 -5.215 1.00 13.13 C ATOM 422 CG2 ILE A 30 14.913 7.677 -6.118 1.00 24.45 C ATOM 423 CD1 ILE A 30 14.037 9.637 -3.771 1.00 52.11 C ATOM 424 H ILE A 30 12.259 10.627 -7.027 1.00 45.51 H ATOM 425 HA ILE A 30 14.856 9.766 -7.896 1.00 75.21 H ATOM 426 HB ILE A 30 12.964 8.489 -5.917 1.00 53.14 H ATOM 427 HG12 ILE A 30 15.427 10.105 -5.289 1.00 34.55 H ATOM 428 HG13 ILE A 30 13.851 10.866 -5.479 1.00 61.01 H ATOM 429 HG21 ILE A 30 14.381 6.757 -6.312 1.00 23.04 H ATOM 430 HG22 ILE A 30 15.689 7.806 -6.858 1.00 33.33 H ATOM 431 HG23 ILE A 30 15.357 7.635 -5.134 1.00 51.32 H ATOM 432 HD11 ILE A 30 14.523 10.357 -3.128 1.00 55.31 H ATOM 433 HD12 ILE A 30 12.968 9.687 -3.623 1.00 2.41 H ATOM 434 HD13 ILE A 30 14.389 8.645 -3.530 1.00 15.52 H ATOM 435 N LEU A 31 12.192 8.107 -8.797 1.00 44.10 N ATOM 436 CA LEU A 31 11.693 7.064 -9.686 1.00 30.21 C ATOM 437 C LEU A 31 12.229 7.252 -11.101 1.00 62.35 C ATOM 438 O LEU A 31 12.590 6.286 -11.773 1.00 1.02 O ATOM 439 CB LEU A 31 10.163 7.070 -9.703 1.00 24.22 C ATOM 440 CG LEU A 31 9.477 6.144 -8.697 1.00 44.24 C ATOM 441 CD1 LEU A 31 9.879 4.698 -8.943 1.00 3.23 C ATOM 442 CD2 LEU A 31 9.816 6.560 -7.273 1.00 72.51 C ATOM 443 H LEU A 31 11.553 8.702 -8.354 1.00 11.40 H ATOM 444 HA LEU A 31 12.037 6.113 -9.307 1.00 30.02 H ATOM 445 HB2 LEU A 31 9.835 8.078 -9.502 1.00 34.23 H ATOM 446 HB3 LEU A 31 9.843 6.779 -10.693 1.00 43.54 H ATOM 447 HG LEU A 31 8.406 6.218 -8.823 1.00 12.14 H ATOM 448 HD11 LEU A 31 10.330 4.293 -8.049 1.00 52.32 H ATOM 449 HD12 LEU A 31 10.589 4.655 -9.755 1.00 62.23 H ATOM 450 HD13 LEU A 31 9.004 4.120 -9.199 1.00 74.11 H ATOM 451 HD21 LEU A 31 9.268 7.455 -7.019 1.00 72.43 H ATOM 452 HD22 LEU A 31 10.876 6.752 -7.197 1.00 52.10 H ATOM 453 HD23 LEU A 31 9.545 5.765 -6.593 1.00 13.24 H ATOM 454 N GLY A 32 12.280 8.503 -11.548 1.00 64.04 N ATOM 455 CA GLY A 32 12.776 8.795 -12.881 1.00 11.23 C ATOM 456 C GLY A 32 11.927 8.163 -13.966 1.00 45.44 C ATOM 457 O GLY A 32 12.425 7.384 -14.778 1.00 32.00 O ATOM 458 H GLY A 32 11.979 9.234 -10.969 1.00 20.44 H ATOM 459 HA2 GLY A 32 12.785 9.865 -13.023 1.00 5.53 H ATOM 460 HA3 GLY A 32 13.786 8.422 -12.966 1.00 71.35 H ATOM 461 N GLY A 33 10.641 8.499 -13.981 1.00 31.04 N ATOM 462 CA GLY A 33 9.742 7.949 -14.978 1.00 33.52 C ATOM 463 C GLY A 33 8.323 8.461 -14.826 1.00 5.51 C ATOM 464 O GLY A 33 8.032 9.244 -13.921 1.00 60.12 O ATOM 465 H GLY A 33 10.300 9.125 -13.308 1.00 54.44 H ATOM 466 HA2 GLY A 33 10.106 8.212 -15.960 1.00 13.14 H ATOM 467 HA3 GLY A 33 9.735 6.872 -14.885 1.00 14.44 H ATOM 468 N VAL A 34 7.438 8.021 -15.715 1.00 2.55 N ATOM 469 CA VAL A 34 6.043 8.441 -15.676 1.00 15.53 C ATOM 470 C VAL A 34 5.277 7.706 -14.581 1.00 64.34 C ATOM 471 O VAL A 34 4.309 6.995 -14.855 1.00 5.02 O ATOM 472 CB VAL A 34 5.345 8.198 -17.027 1.00 62.53 C ATOM 473 CG1 VAL A 34 5.881 9.151 -18.085 1.00 21.25 C ATOM 474 CG2 VAL A 34 5.521 6.751 -17.464 1.00 21.14 C ATOM 475 H VAL A 34 7.731 7.399 -16.412 1.00 74.15 H ATOM 476 HA VAL A 34 6.018 9.501 -15.468 1.00 44.42 H ATOM 477 HB VAL A 34 4.289 8.389 -16.904 1.00 63.52 H ATOM 478 HG11 VAL A 34 5.611 8.788 -19.066 1.00 24.04 H ATOM 479 HG12 VAL A 34 5.457 10.132 -17.933 1.00 13.40 H ATOM 480 HG13 VAL A 34 6.957 9.207 -18.006 1.00 11.22 H ATOM 481 HG21 VAL A 34 4.638 6.424 -17.992 1.00 20.21 H ATOM 482 HG22 VAL A 34 6.380 6.674 -18.114 1.00 33.32 H ATOM 483 HG23 VAL A 34 5.671 6.128 -16.594 1.00 24.32 H ATOM 484 N THR A 35 5.717 7.881 -13.339 1.00 64.21 N ATOM 485 CA THR A 35 5.075 7.233 -12.202 1.00 50.34 C ATOM 486 C THR A 35 3.917 8.072 -11.674 1.00 74.15 C ATOM 487 O THR A 35 3.325 7.752 -10.643 1.00 41.32 O ATOM 488 CB THR A 35 6.076 6.983 -11.059 1.00 0.53 C ATOM 489 OG1 THR A 35 6.721 8.209 -10.696 1.00 3.21 O ATOM 490 CG2 THR A 35 7.121 5.957 -11.469 1.00 32.53 C ATOM 491 H THR A 35 6.493 8.459 -13.185 1.00 43.11 H ATOM 492 HA THR A 35 4.694 6.278 -12.534 1.00 53.42 H ATOM 493 HB THR A 35 5.535 6.603 -10.204 1.00 1.42 H ATOM 494 HG1 THR A 35 6.098 8.935 -10.776 1.00 52.23 H ATOM 495 HG21 THR A 35 7.388 5.354 -10.613 1.00 51.44 H ATOM 496 HG22 THR A 35 7.999 6.464 -11.839 1.00 51.43 H ATOM 497 HG23 THR A 35 6.717 5.322 -12.244 1.00 2.31 H ATOM 498 N VAL A 36 3.596 9.147 -12.388 1.00 64.54 N ATOM 499 CA VAL A 36 2.507 10.031 -11.992 1.00 73.44 C ATOM 500 C VAL A 36 1.200 9.260 -11.843 1.00 60.53 C ATOM 501 O VAL A 36 0.525 8.965 -12.829 1.00 21.44 O ATOM 502 CB VAL A 36 2.306 11.166 -13.013 1.00 42.42 C ATOM 503 CG1 VAL A 36 3.399 12.214 -12.868 1.00 64.03 C ATOM 504 CG2 VAL A 36 2.274 10.610 -14.429 1.00 14.23 C ATOM 505 H VAL A 36 4.105 9.349 -13.201 1.00 52.12 H ATOM 506 HA VAL A 36 2.764 10.472 -11.040 1.00 71.23 H ATOM 507 HB VAL A 36 1.356 11.640 -12.813 1.00 22.41 H ATOM 508 HG11 VAL A 36 3.326 12.925 -13.678 1.00 15.21 H ATOM 509 HG12 VAL A 36 3.284 12.727 -11.925 1.00 10.22 H ATOM 510 HG13 VAL A 36 4.366 11.732 -12.901 1.00 13.34 H ATOM 511 HG21 VAL A 36 1.419 11.010 -14.953 1.00 74.24 H ATOM 512 HG22 VAL A 36 3.178 10.892 -14.946 1.00 44.13 H ATOM 513 HG23 VAL A 36 2.201 9.533 -14.391 1.00 63.22 H ATOM 514 N GLY A 37 0.848 8.936 -10.602 1.00 63.24 N ATOM 515 CA GLY A 37 -0.377 8.202 -10.346 1.00 71.23 C ATOM 516 C GLY A 37 -0.489 7.745 -8.905 1.00 40.03 C ATOM 517 O GLY A 37 -1.492 8.007 -8.239 1.00 64.42 O ATOM 518 H GLY A 37 1.426 9.197 -9.855 1.00 11.41 H ATOM 519 HA2 GLY A 37 -1.219 8.837 -10.578 1.00 72.44 H ATOM 520 HA3 GLY A 37 -0.405 7.335 -10.990 1.00 22.43 H ATOM 521 N LEU A 38 0.541 7.059 -8.422 1.00 41.23 N ATOM 522 CA LEU A 38 0.554 6.563 -7.051 1.00 30.15 C ATOM 523 C LEU A 38 0.521 7.717 -6.054 1.00 21.24 C ATOM 524 O LEU A 38 0.198 7.528 -4.881 1.00 13.21 O ATOM 525 CB LEU A 38 1.795 5.702 -6.811 1.00 23.25 C ATOM 526 CG LEU A 38 3.087 6.458 -6.497 1.00 14.40 C ATOM 527 CD1 LEU A 38 4.193 5.489 -6.112 1.00 21.05 C ATOM 528 CD2 LEU A 38 3.510 7.308 -7.687 1.00 35.42 C ATOM 529 H LEU A 38 1.312 6.882 -9.001 1.00 35.04 H ATOM 530 HA LEU A 38 -0.328 5.956 -6.910 1.00 21.04 H ATOM 531 HB2 LEU A 38 1.587 5.046 -5.980 1.00 32.44 H ATOM 532 HB3 LEU A 38 1.964 5.111 -7.700 1.00 1.31 H ATOM 533 HG LEU A 38 2.915 7.119 -5.658 1.00 31.30 H ATOM 534 HD11 LEU A 38 3.898 4.938 -5.232 1.00 22.34 H ATOM 535 HD12 LEU A 38 5.099 6.040 -5.905 1.00 15.14 H ATOM 536 HD13 LEU A 38 4.369 4.801 -6.926 1.00 10.40 H ATOM 537 HD21 LEU A 38 3.670 6.671 -8.544 1.00 44.11 H ATOM 538 HD22 LEU A 38 4.425 7.830 -7.449 1.00 35.33 H ATOM 539 HD23 LEU A 38 2.734 8.025 -7.911 1.00 15.33 H ATOM 540 N SER A 39 0.856 8.912 -6.529 1.00 12.34 N ATOM 541 CA SER A 39 0.866 10.097 -5.679 1.00 2.14 C ATOM 542 C SER A 39 -0.492 10.301 -5.014 1.00 70.12 C ATOM 543 O SER A 39 -0.590 10.913 -3.952 1.00 14.42 O ATOM 544 CB SER A 39 1.237 11.335 -6.498 1.00 12.04 C ATOM 545 OG SER A 39 2.295 11.054 -7.397 1.00 25.54 O ATOM 546 H SER A 39 1.104 8.999 -7.473 1.00 23.41 H ATOM 547 HA SER A 39 1.611 9.948 -4.911 1.00 34.32 H ATOM 548 HB2 SER A 39 0.377 11.660 -7.063 1.00 61.25 H ATOM 549 HB3 SER A 39 1.548 12.125 -5.830 1.00 11.25 H ATOM 550 HG SER A 39 1.982 11.143 -8.299 1.00 54.13 H ATOM 551 N GLY A 40 -1.539 9.782 -5.649 1.00 64.15 N ATOM 552 CA GLY A 40 -2.878 9.917 -5.107 1.00 24.04 C ATOM 553 C GLY A 40 -3.087 9.075 -3.863 1.00 42.53 C ATOM 554 O GLY A 40 -3.929 9.394 -3.024 1.00 34.51 O ATOM 555 H GLY A 40 -1.400 9.303 -6.494 1.00 11.53 H ATOM 556 HA2 GLY A 40 -3.052 10.954 -4.860 1.00 64.25 H ATOM 557 HA3 GLY A 40 -3.591 9.611 -5.858 1.00 42.20 H ATOM 558 N VAL A 41 -2.319 7.997 -3.745 1.00 31.25 N ATOM 559 CA VAL A 41 -2.425 7.106 -2.595 1.00 5.20 C ATOM 560 C VAL A 41 -1.253 7.301 -1.640 1.00 4.05 C ATOM 561 O VAL A 41 -1.353 7.004 -0.449 1.00 5.32 O ATOM 562 CB VAL A 41 -2.477 5.630 -3.032 1.00 2.05 C ATOM 563 CG1 VAL A 41 -3.705 5.370 -3.891 1.00 2.33 C ATOM 564 CG2 VAL A 41 -1.205 5.250 -3.775 1.00 75.52 C ATOM 565 H VAL A 41 -1.666 7.796 -4.446 1.00 64.35 H ATOM 566 HA VAL A 41 -3.343 7.339 -2.075 1.00 63.14 H ATOM 567 HB VAL A 41 -2.548 5.016 -2.146 1.00 12.02 H ATOM 568 HG11 VAL A 41 -3.416 5.343 -4.931 1.00 54.44 H ATOM 569 HG12 VAL A 41 -4.145 4.424 -3.613 1.00 72.22 H ATOM 570 HG13 VAL A 41 -4.424 6.161 -3.738 1.00 15.20 H ATOM 571 HG21 VAL A 41 -1.160 4.176 -3.886 1.00 0.44 H ATOM 572 HG22 VAL A 41 -1.208 5.713 -4.751 1.00 24.34 H ATOM 573 HG23 VAL A 41 -0.345 5.590 -3.217 1.00 15.41 H ATOM 574 N PHE A 42 -0.142 7.802 -2.169 1.00 44.21 N ATOM 575 CA PHE A 42 1.051 8.037 -1.363 1.00 60.24 C ATOM 576 C PHE A 42 0.766 9.040 -0.250 1.00 4.42 C ATOM 577 O PHE A 42 1.270 8.908 0.866 1.00 21.51 O ATOM 578 CB PHE A 42 2.195 8.545 -2.243 1.00 51.14 C ATOM 579 CG PHE A 42 3.556 8.160 -1.739 1.00 1.14 C ATOM 580 CD1 PHE A 42 4.137 6.961 -2.119 1.00 40.15 C ATOM 581 CD2 PHE A 42 4.255 8.997 -0.884 1.00 10.11 C ATOM 582 CE1 PHE A 42 5.389 6.604 -1.656 1.00 1.22 C ATOM 583 CE2 PHE A 42 5.508 8.646 -0.417 1.00 73.43 C ATOM 584 CZ PHE A 42 6.076 7.448 -0.805 1.00 32.13 C ATOM 585 H PHE A 42 -0.123 8.019 -3.125 1.00 74.01 H ATOM 586 HA PHE A 42 1.340 7.097 -0.919 1.00 61.14 H ATOM 587 HB2 PHE A 42 2.083 8.139 -3.237 1.00 70.32 H ATOM 588 HB3 PHE A 42 2.150 9.623 -2.292 1.00 61.42 H ATOM 589 HD1 PHE A 42 3.602 6.301 -2.786 1.00 31.32 H ATOM 590 HD2 PHE A 42 3.811 9.935 -0.580 1.00 42.04 H ATOM 591 HE1 PHE A 42 5.831 5.667 -1.960 1.00 43.34 H ATOM 592 HE2 PHE A 42 6.042 9.308 0.248 1.00 74.10 H ATOM 593 HZ PHE A 42 7.054 7.171 -0.441 1.00 10.11 H ATOM 594 N THR A 43 -0.045 10.047 -0.561 1.00 60.41 N ATOM 595 CA THR A 43 -0.396 11.074 0.411 1.00 50.11 C ATOM 596 C THR A 43 -1.132 10.474 1.604 1.00 42.34 C ATOM 597 O THR A 43 -0.832 10.793 2.754 1.00 72.21 O ATOM 598 CB THR A 43 -1.275 12.169 -0.222 1.00 41.41 C ATOM 599 OG1 THR A 43 -0.836 12.439 -1.558 1.00 63.41 O ATOM 600 CG2 THR A 43 -1.223 13.448 0.601 1.00 34.43 C ATOM 601 H THR A 43 -0.415 10.098 -1.467 1.00 41.01 H ATOM 602 HA THR A 43 0.519 11.532 0.758 1.00 61.23 H ATOM 603 HB THR A 43 -2.296 11.818 -0.251 1.00 14.12 H ATOM 604 HG1 THR A 43 -1.367 11.933 -2.178 1.00 32.12 H ATOM 605 HG21 THR A 43 -2.052 13.463 1.293 1.00 51.20 H ATOM 606 HG22 THR A 43 -1.287 14.302 -0.056 1.00 15.10 H ATOM 607 HG23 THR A 43 -0.295 13.484 1.151 1.00 44.51 H ATOM 608 N ALA A 44 -2.096 9.604 1.322 1.00 63.14 N ATOM 609 CA ALA A 44 -2.872 8.957 2.372 1.00 54.30 C ATOM 610 C ALA A 44 -2.000 8.023 3.204 1.00 73.14 C ATOM 611 O ALA A 44 -2.218 7.859 4.404 1.00 24.02 O ATOM 612 CB ALA A 44 -4.042 8.194 1.769 1.00 32.52 C ATOM 613 H ALA A 44 -2.288 9.391 0.385 1.00 61.41 H ATOM 614 HA ALA A 44 -3.271 9.729 3.015 1.00 32.31 H ATOM 615 HB1 ALA A 44 -4.969 8.606 2.139 1.00 15.34 H ATOM 616 HB2 ALA A 44 -4.013 8.281 0.693 1.00 22.24 H ATOM 617 HB3 ALA A 44 -3.974 7.153 2.048 1.00 33.25 H ATOM 618 N VAL A 45 -1.013 7.411 2.557 1.00 4.44 N ATOM 619 CA VAL A 45 -0.107 6.493 3.238 1.00 50.33 C ATOM 620 C VAL A 45 0.703 7.214 4.310 1.00 73.31 C ATOM 621 O VAL A 45 0.976 6.660 5.375 1.00 71.41 O ATOM 622 CB VAL A 45 0.860 5.820 2.245 1.00 13.24 C ATOM 623 CG1 VAL A 45 1.811 4.886 2.977 1.00 21.31 C ATOM 624 CG2 VAL A 45 0.085 5.072 1.172 1.00 74.43 C ATOM 625 H VAL A 45 -0.890 7.582 1.600 1.00 4.54 H ATOM 626 HA VAL A 45 -0.702 5.723 3.706 1.00 13.25 H ATOM 627 HB VAL A 45 1.445 6.591 1.766 1.00 63.32 H ATOM 628 HG11 VAL A 45 2.414 5.456 3.668 1.00 23.24 H ATOM 629 HG12 VAL A 45 1.242 4.145 3.520 1.00 63.14 H ATOM 630 HG13 VAL A 45 2.453 4.394 2.261 1.00 24.14 H ATOM 631 HG21 VAL A 45 -0.968 5.292 1.267 1.00 50.30 H ATOM 632 HG22 VAL A 45 0.431 5.381 0.197 1.00 62.10 H ATOM 633 HG23 VAL A 45 0.241 4.009 1.289 1.00 62.13 H ATOM 634 N LYS A 46 1.084 8.453 4.022 1.00 3.40 N ATOM 635 CA LYS A 46 1.862 9.253 4.961 1.00 32.24 C ATOM 636 C LYS A 46 1.193 9.285 6.332 1.00 1.00 C ATOM 637 O LYS A 46 1.826 9.000 7.348 1.00 35.44 O ATOM 638 CB LYS A 46 2.032 10.678 4.431 1.00 14.34 C ATOM 639 CG LYS A 46 3.075 11.486 5.183 1.00 42.41 C ATOM 640 CD LYS A 46 2.989 12.964 4.840 1.00 2.32 C ATOM 641 CE LYS A 46 4.262 13.701 5.227 1.00 45.13 C ATOM 642 NZ LYS A 46 5.279 13.659 4.139 1.00 2.55 N ATOM 643 H LYS A 46 0.836 8.841 3.156 1.00 31.01 H ATOM 644 HA LYS A 46 2.835 8.796 5.060 1.00 51.04 H ATOM 645 HB2 LYS A 46 2.323 10.631 3.392 1.00 34.04 H ATOM 646 HB3 LYS A 46 1.085 11.193 4.508 1.00 54.11 H ATOM 647 HG2 LYS A 46 2.917 11.364 6.244 1.00 13.31 H ATOM 648 HG3 LYS A 46 4.058 11.122 4.919 1.00 30.35 H ATOM 649 HD2 LYS A 46 2.834 13.070 3.777 1.00 44.22 H ATOM 650 HD3 LYS A 46 2.156 13.400 5.372 1.00 15.34 H ATOM 651 HE2 LYS A 46 4.017 14.730 5.439 1.00 50.30 H ATOM 652 HE3 LYS A 46 4.675 13.240 6.112 1.00 60.42 H ATOM 653 HZ1 LYS A 46 6.102 14.240 4.397 1.00 2.51 H ATOM 654 HZ2 LYS A 46 4.872 14.027 3.256 1.00 72.44 H ATOM 655 HZ3 LYS A 46 5.594 12.681 3.982 1.00 3.12 H ATOM 656 N ALA A 47 -0.089 9.633 6.352 1.00 74.04 N ATOM 657 CA ALA A 47 -0.844 9.699 7.597 1.00 71.32 C ATOM 658 C ALA A 47 -0.942 8.325 8.253 1.00 41.44 C ATOM 659 O ALA A 47 -1.013 8.215 9.476 1.00 1.22 O ATOM 660 CB ALA A 47 -2.233 10.264 7.343 1.00 55.53 C ATOM 661 H ALA A 47 -0.539 9.849 5.508 1.00 2.23 H ATOM 662 HA ALA A 47 -0.326 10.370 8.266 1.00 3.13 H ATOM 663 HB1 ALA A 47 -2.287 10.645 6.333 1.00 60.01 H ATOM 664 HB2 ALA A 47 -2.969 9.485 7.474 1.00 61.15 H ATOM 665 HB3 ALA A 47 -2.429 11.065 8.040 1.00 2.21 H ATOM 666 N ALA A 48 -0.946 7.281 7.431 1.00 42.25 N ATOM 667 CA ALA A 48 -1.034 5.915 7.931 1.00 3.13 C ATOM 668 C ALA A 48 0.104 5.611 8.901 1.00 53.54 C ATOM 669 O ALA A 48 -0.098 4.954 9.922 1.00 1.21 O ATOM 670 CB ALA A 48 -1.022 4.927 6.774 1.00 4.12 C ATOM 671 H ALA A 48 -0.887 7.433 6.464 1.00 2.35 H ATOM 672 HA ALA A 48 -1.975 5.810 8.452 1.00 3.41 H ATOM 673 HB1 ALA A 48 -0.005 4.618 6.577 1.00 74.21 H ATOM 674 HB2 ALA A 48 -1.618 4.064 7.032 1.00 45.33 H ATOM 675 HB3 ALA A 48 -1.432 5.399 5.894 1.00 1.11 H ATOM 676 N ILE A 49 1.298 6.093 8.573 1.00 0.25 N ATOM 677 CA ILE A 49 2.467 5.873 9.416 1.00 11.00 C ATOM 678 C ILE A 49 2.225 6.379 10.834 1.00 23.43 C ATOM 679 O ILE A 49 2.356 5.630 11.802 1.00 63.42 O ATOM 680 CB ILE A 49 3.715 6.569 8.841 1.00 73.43 C ATOM 681 CG1 ILE A 49 4.005 6.057 7.428 1.00 13.31 C ATOM 682 CG2 ILE A 49 4.914 6.341 9.749 1.00 51.22 C ATOM 683 CD1 ILE A 49 5.126 6.800 6.735 1.00 73.40 C ATOM 684 H ILE A 49 1.395 6.609 7.747 1.00 42.55 H ATOM 685 HA ILE A 49 2.656 4.810 9.452 1.00 62.24 H ATOM 686 HB ILE A 49 3.521 7.630 8.799 1.00 21.52 H ATOM 687 HG12 ILE A 49 4.279 5.015 7.478 1.00 11.42 H ATOM 688 HG13 ILE A 49 3.114 6.162 6.826 1.00 51.24 H ATOM 689 HG21 ILE A 49 5.792 6.785 9.303 1.00 10.13 H ATOM 690 HG22 ILE A 49 4.729 6.798 10.710 1.00 61.25 H ATOM 691 HG23 ILE A 49 5.072 5.281 9.878 1.00 43.22 H ATOM 692 HD11 ILE A 49 4.881 7.851 6.680 1.00 22.13 H ATOM 693 HD12 ILE A 49 6.041 6.673 7.294 1.00 63.03 H ATOM 694 HD13 ILE A 49 5.254 6.408 5.737 1.00 5.32 H ATOM 695 N ALA A 50 1.870 7.654 10.949 1.00 0.14 N ATOM 696 CA ALA A 50 1.606 8.259 12.249 1.00 50.21 C ATOM 697 C ALA A 50 0.379 7.635 12.906 1.00 44.31 C ATOM 698 O ALA A 50 0.237 7.659 14.129 1.00 42.13 O ATOM 699 CB ALA A 50 1.422 9.763 12.104 1.00 61.55 C ATOM 700 H ALA A 50 1.782 8.201 10.141 1.00 61.50 H ATOM 701 HA ALA A 50 2.467 8.086 12.879 1.00 73.21 H ATOM 702 HB1 ALA A 50 2.261 10.272 12.555 1.00 40.21 H ATOM 703 HB2 ALA A 50 1.366 10.018 11.056 1.00 11.41 H ATOM 704 HB3 ALA A 50 0.510 10.063 12.597 1.00 21.35 H ATOM 705 N LYS A 51 -0.506 7.078 12.087 1.00 64.34 N ATOM 706 CA LYS A 51 -1.721 6.447 12.587 1.00 21.53 C ATOM 707 C LYS A 51 -1.418 5.072 13.175 1.00 64.12 C ATOM 708 O LYS A 51 -2.056 4.644 14.136 1.00 21.00 O ATOM 709 CB LYS A 51 -2.753 6.317 11.464 1.00 25.35 C ATOM 710 CG LYS A 51 -4.156 6.016 11.960 1.00 34.21 C ATOM 711 CD LYS A 51 -4.871 7.278 12.412 1.00 3.51 C ATOM 712 CE LYS A 51 -5.427 8.058 11.230 1.00 21.31 C ATOM 713 NZ LYS A 51 -6.343 9.147 11.666 1.00 13.50 N ATOM 714 H LYS A 51 -0.337 7.090 11.121 1.00 44.33 H ATOM 715 HA LYS A 51 -2.125 7.076 13.365 1.00 34.03 H ATOM 716 HB2 LYS A 51 -2.780 7.242 10.908 1.00 11.24 H ATOM 717 HB3 LYS A 51 -2.448 5.518 10.803 1.00 52.31 H ATOM 718 HG2 LYS A 51 -4.722 5.562 11.160 1.00 42.44 H ATOM 719 HG3 LYS A 51 -4.095 5.330 12.793 1.00 2.02 H ATOM 720 HD2 LYS A 51 -5.687 7.006 13.065 1.00 4.30 H ATOM 721 HD3 LYS A 51 -4.172 7.905 12.948 1.00 23.23 H ATOM 722 HE2 LYS A 51 -4.604 8.489 10.681 1.00 52.11 H ATOM 723 HE3 LYS A 51 -5.969 7.377 10.590 1.00 11.14 H ATOM 724 HZ1 LYS A 51 -6.225 9.329 12.683 1.00 34.52 H ATOM 725 HZ2 LYS A 51 -7.331 8.877 11.485 1.00 72.10 H ATOM 726 HZ3 LYS A 51 -6.134 10.021 11.143 1.00 41.24 H ATOM 727 N GLN A 52 -0.440 4.387 12.591 1.00 25.34 N ATOM 728 CA GLN A 52 -0.052 3.061 13.059 1.00 72.12 C ATOM 729 C GLN A 52 1.466 2.916 13.087 1.00 33.25 C ATOM 730 O GLN A 52 2.078 2.903 14.154 1.00 1.24 O ATOM 731 CB GLN A 52 -0.663 1.982 12.162 1.00 4.40 C ATOM 732 CG GLN A 52 -2.045 1.533 12.606 1.00 73.00 C ATOM 733 CD GLN A 52 -2.007 0.677 13.856 1.00 31.25 C ATOM 734 OE1 GLN A 52 -0.976 0.575 14.522 1.00 60.23 O ATOM 735 NE2 GLN A 52 -3.134 0.056 14.184 1.00 73.45 N ATOM 736 H GLN A 52 0.032 4.781 11.829 1.00 11.52 H ATOM 737 HA GLN A 52 -0.432 2.939 14.062 1.00 41.21 H ATOM 738 HB2 GLN A 52 -0.738 2.368 11.156 1.00 33.32 H ATOM 739 HB3 GLN A 52 -0.011 1.121 12.161 1.00 32.10 H ATOM 740 HG2 GLN A 52 -2.647 2.407 12.806 1.00 53.14 H ATOM 741 HG3 GLN A 52 -2.497 0.961 11.809 1.00 64.21 H ATOM 742 HE21 GLN A 52 -3.916 0.182 13.606 1.00 54.22 H ATOM 743 HE22 GLN A 52 -3.138 -0.505 14.986 1.00 2.13 H ATOM 744 N GLY A 53 2.067 2.806 11.907 1.00 64.02 N ATOM 745 CA GLY A 53 3.509 2.663 11.819 1.00 31.44 C ATOM 746 C GLY A 53 3.986 2.463 10.395 1.00 43.04 C ATOM 747 O GLY A 53 3.242 1.969 9.547 1.00 30.12 O ATOM 748 H GLY A 53 1.528 2.822 11.089 1.00 40.44 H ATOM 749 HA2 GLY A 53 3.973 3.550 12.223 1.00 42.13 H ATOM 750 HA3 GLY A 53 3.811 1.810 12.410 1.00 12.34 H ATOM 751 N ILE A 54 5.230 2.849 10.129 1.00 13.24 N ATOM 752 CA ILE A 54 5.804 2.710 8.797 1.00 5.31 C ATOM 753 C ILE A 54 5.640 1.288 8.273 1.00 30.20 C ATOM 754 O ILE A 54 5.435 1.074 7.078 1.00 41.11 O ATOM 755 CB ILE A 54 7.300 3.079 8.788 1.00 53.12 C ATOM 756 CG1 ILE A 54 8.040 2.327 9.896 1.00 72.01 C ATOM 757 CG2 ILE A 54 7.476 4.581 8.951 1.00 13.42 C ATOM 758 CD1 ILE A 54 9.522 2.624 9.941 1.00 24.53 C ATOM 759 H ILE A 54 5.774 3.236 10.847 1.00 75.23 H ATOM 760 HA ILE A 54 5.283 3.388 8.137 1.00 12.41 H ATOM 761 HB ILE A 54 7.712 2.794 7.832 1.00 51.51 H ATOM 762 HG12 ILE A 54 7.618 2.599 10.851 1.00 44.04 H ATOM 763 HG13 ILE A 54 7.918 1.264 9.743 1.00 54.43 H ATOM 764 HG21 ILE A 54 7.300 4.854 9.981 1.00 10.53 H ATOM 765 HG22 ILE A 54 8.482 4.858 8.673 1.00 33.12 H ATOM 766 HG23 ILE A 54 6.771 5.098 8.317 1.00 64.24 H ATOM 767 HD11 ILE A 54 10.058 1.734 10.240 1.00 63.32 H ATOM 768 HD12 ILE A 54 9.858 2.933 8.963 1.00 63.04 H ATOM 769 HD13 ILE A 54 9.711 3.412 10.654 1.00 53.33 H ATOM 770 N LYS A 55 5.729 0.317 9.175 1.00 23.35 N ATOM 771 CA LYS A 55 5.587 -1.087 8.806 1.00 4.25 C ATOM 772 C LYS A 55 4.265 -1.329 8.087 1.00 74.14 C ATOM 773 O LYS A 55 4.218 -2.014 7.064 1.00 4.24 O ATOM 774 CB LYS A 55 5.673 -1.974 10.051 1.00 50.33 C ATOM 775 CG LYS A 55 4.702 -1.576 11.149 1.00 70.20 C ATOM 776 CD LYS A 55 5.040 -2.256 12.465 1.00 2.12 C ATOM 777 CE LYS A 55 4.635 -3.722 12.456 1.00 42.13 C ATOM 778 NZ LYS A 55 4.923 -4.385 13.758 1.00 74.24 N ATOM 779 H LYS A 55 5.894 0.550 10.114 1.00 71.13 H ATOM 780 HA LYS A 55 6.398 -1.338 8.139 1.00 31.03 H ATOM 781 HB2 LYS A 55 5.464 -2.994 9.766 1.00 73.23 H ATOM 782 HB3 LYS A 55 6.676 -1.919 10.449 1.00 41.22 H ATOM 783 HG2 LYS A 55 4.747 -0.506 11.287 1.00 71.10 H ATOM 784 HG3 LYS A 55 3.702 -1.861 10.853 1.00 22.34 H ATOM 785 HD2 LYS A 55 6.105 -2.190 12.632 1.00 41.44 H ATOM 786 HD3 LYS A 55 4.517 -1.752 13.265 1.00 11.25 H ATOM 787 HE2 LYS A 55 3.577 -3.788 12.254 1.00 62.34 H ATOM 788 HE3 LYS A 55 5.183 -4.228 11.675 1.00 41.04 H ATOM 789 HZ1 LYS A 55 4.966 -3.677 14.518 1.00 60.12 H ATOM 790 HZ2 LYS A 55 5.834 -4.884 13.710 1.00 21.24 H ATOM 791 HZ3 LYS A 55 4.175 -5.073 13.981 1.00 43.10 H ATOM 792 N LYS A 56 3.191 -0.762 8.625 1.00 35.14 N ATOM 793 CA LYS A 56 1.867 -0.914 8.034 1.00 54.44 C ATOM 794 C LYS A 56 1.837 -0.352 6.616 1.00 60.14 C ATOM 795 O LYS A 56 1.175 -0.900 5.735 1.00 63.23 O ATOM 796 CB LYS A 56 0.817 -0.208 8.895 1.00 74.11 C ATOM 797 CG LYS A 56 0.419 -0.993 10.133 1.00 54.30 C ATOM 798 CD LYS A 56 -0.412 -2.214 9.776 1.00 23.20 C ATOM 799 CE LYS A 56 -1.900 -1.899 9.785 1.00 44.20 C ATOM 800 NZ LYS A 56 -2.427 -1.749 11.170 1.00 65.03 N ATOM 801 H LYS A 56 3.291 -0.227 9.441 1.00 20.53 H ATOM 802 HA LYS A 56 1.639 -1.968 7.995 1.00 20.02 H ATOM 803 HB2 LYS A 56 1.210 0.747 9.210 1.00 11.13 H ATOM 804 HB3 LYS A 56 -0.069 -0.044 8.298 1.00 13.34 H ATOM 805 HG2 LYS A 56 1.312 -1.316 10.646 1.00 1.33 H ATOM 806 HG3 LYS A 56 -0.161 -0.352 10.783 1.00 63.30 H ATOM 807 HD2 LYS A 56 -0.133 -2.553 8.789 1.00 11.41 H ATOM 808 HD3 LYS A 56 -0.214 -2.996 10.496 1.00 62.02 H ATOM 809 HE2 LYS A 56 -2.062 -0.978 9.246 1.00 74.44 H ATOM 810 HE3 LYS A 56 -2.427 -2.703 9.293 1.00 53.51 H ATOM 811 HZ1 LYS A 56 -3.125 -0.979 11.205 1.00 25.14 H ATOM 812 HZ2 LYS A 56 -1.650 -1.529 11.825 1.00 24.35 H ATOM 813 HZ3 LYS A 56 -2.884 -2.632 11.476 1.00 44.45 H ATOM 814 N ALA A 57 2.559 0.743 6.403 1.00 42.05 N ATOM 815 CA ALA A 57 2.618 1.376 5.091 1.00 60.02 C ATOM 816 C ALA A 57 3.090 0.391 4.027 1.00 43.13 C ATOM 817 O ALA A 57 2.672 0.464 2.871 1.00 72.01 O ATOM 818 CB ALA A 57 3.533 2.591 5.132 1.00 61.14 C ATOM 819 H ALA A 57 3.066 1.134 7.145 1.00 75.52 H ATOM 820 HA ALA A 57 1.623 1.714 4.838 1.00 21.32 H ATOM 821 HB1 ALA A 57 3.345 3.211 4.268 1.00 53.54 H ATOM 822 HB2 ALA A 57 3.340 3.157 6.031 1.00 61.42 H ATOM 823 HB3 ALA A 57 4.563 2.266 5.124 1.00 32.01 H ATOM 824 N ILE A 58 3.964 -0.528 4.424 1.00 51.12 N ATOM 825 CA ILE A 58 4.492 -1.527 3.503 1.00 22.25 C ATOM 826 C ILE A 58 3.367 -2.325 2.853 1.00 50.31 C ATOM 827 O ILE A 58 3.249 -2.364 1.629 1.00 41.25 O ATOM 828 CB ILE A 58 5.449 -2.500 4.217 1.00 3.14 C ATOM 829 CG1 ILE A 58 6.577 -1.727 4.905 1.00 62.54 C ATOM 830 CG2 ILE A 58 6.016 -3.507 3.228 1.00 60.01 C ATOM 831 CD1 ILE A 58 7.477 -0.987 3.940 1.00 2.24 C ATOM 832 H ILE A 58 4.259 -0.535 5.358 1.00 45.42 H ATOM 833 HA ILE A 58 5.045 -1.010 2.732 1.00 22.34 H ATOM 834 HB ILE A 58 4.887 -3.041 4.963 1.00 70.03 H ATOM 835 HG12 ILE A 58 6.150 -1.004 5.581 1.00 71.03 H ATOM 836 HG13 ILE A 58 7.188 -2.420 5.465 1.00 65.43 H ATOM 837 HG21 ILE A 58 6.161 -3.028 2.271 1.00 63.44 H ATOM 838 HG22 ILE A 58 6.963 -3.875 3.592 1.00 21.45 H ATOM 839 HG23 ILE A 58 5.327 -4.331 3.118 1.00 40.23 H ATOM 840 HD11 ILE A 58 8.134 -0.331 4.493 1.00 3.33 H ATOM 841 HD12 ILE A 58 8.068 -1.697 3.380 1.00 14.05 H ATOM 842 HD13 ILE A 58 6.875 -0.403 3.261 1.00 11.21 H ATOM 843 N GLN A 59 2.542 -2.957 3.681 1.00 60.41 N ATOM 844 CA GLN A 59 1.425 -3.753 3.186 1.00 61.14 C ATOM 845 C GLN A 59 0.526 -2.922 2.276 1.00 34.15 C ATOM 846 O GLN A 59 -0.106 -3.450 1.360 1.00 14.33 O ATOM 847 CB GLN A 59 0.612 -4.312 4.354 1.00 30.43 C ATOM 848 CG GLN A 59 1.366 -5.339 5.184 1.00 3.53 C ATOM 849 CD GLN A 59 0.792 -5.498 6.578 1.00 0.32 C ATOM 850 OE1 GLN A 59 -0.408 -5.321 6.792 1.00 43.31 O ATOM 851 NE2 GLN A 59 1.648 -5.834 7.536 1.00 13.25 N ATOM 852 H GLN A 59 2.688 -2.888 4.647 1.00 41.22 H ATOM 853 HA GLN A 59 1.831 -4.575 2.616 1.00 50.04 H ATOM 854 HB2 GLN A 59 0.326 -3.497 5.002 1.00 44.24 H ATOM 855 HB3 GLN A 59 -0.279 -4.782 3.965 1.00 15.40 H ATOM 856 HG2 GLN A 59 1.320 -6.293 4.682 1.00 61.41 H ATOM 857 HG3 GLN A 59 2.397 -5.027 5.268 1.00 11.24 H ATOM 858 HE21 GLN A 59 2.590 -5.957 7.293 1.00 75.11 H ATOM 859 HE22 GLN A 59 1.304 -5.943 8.447 1.00 50.53 H ATOM 860 N LEU A 60 0.472 -1.620 2.536 1.00 60.35 N ATOM 861 CA LEU A 60 -0.351 -0.715 1.741 1.00 61.35 C ATOM 862 C LEU A 60 0.167 -0.624 0.309 1.00 45.21 C ATOM 863 O LEU A 60 -0.606 -0.681 -0.647 1.00 1.41 O ATOM 864 CB LEU A 60 -0.374 0.676 2.376 1.00 32.24 C ATOM 865 CG LEU A 60 -1.735 1.162 2.878 1.00 25.30 C ATOM 866 CD1 LEU A 60 -2.293 0.203 3.918 1.00 14.21 C ATOM 867 CD2 LEU A 60 -1.621 2.567 3.451 1.00 23.34 C ATOM 868 H LEU A 60 0.998 -1.258 3.278 1.00 33.15 H ATOM 869 HA LEU A 60 -1.355 -1.111 1.722 1.00 15.23 H ATOM 870 HB2 LEU A 60 0.304 0.667 3.216 1.00 34.20 H ATOM 871 HB3 LEU A 60 -0.021 1.382 1.638 1.00 30.23 H ATOM 872 HG LEU A 60 -2.427 1.193 2.048 1.00 41.30 H ATOM 873 HD11 LEU A 60 -1.582 0.090 4.722 1.00 12.12 H ATOM 874 HD12 LEU A 60 -2.476 -0.758 3.461 1.00 43.13 H ATOM 875 HD13 LEU A 60 -3.220 0.597 4.309 1.00 73.10 H ATOM 876 HD21 LEU A 60 -0.596 2.758 3.734 1.00 53.21 H ATOM 877 HD22 LEU A 60 -2.256 2.653 4.320 1.00 34.13 H ATOM 878 HD23 LEU A 60 -1.930 3.286 2.706 1.00 31.55 H TER 879 LEU A 60