ATOM 1 N ILE A 2 -4.370 -14.075 0.095 1.00 0.00 N ATOM 2 CA ILE A 2 -3.904 -12.730 0.526 1.00 0.00 C ATOM 3 C ILE A 2 -3.702 -11.822 -0.682 1.00 0.00 C ATOM 4 O ILE A 2 -3.998 -12.192 -1.802 1.00 0.00 O ATOM 5 CB ILE A 2 -2.543 -12.867 1.304 1.00 0.00 C ATOM 6 CG1 ILE A 2 -1.838 -14.184 0.963 1.00 0.00 C ATOM 7 CG2 ILE A 2 -2.832 -12.855 2.816 1.00 0.00 C ATOM 8 CD1 ILE A 2 -1.501 -14.218 -0.539 1.00 0.00 C ATOM 9 H ILE A 2 -3.755 -14.838 0.103 1.00 0.00 H ATOM 10 HA ILE A 2 -4.646 -12.299 1.182 1.00 0.00 H ATOM 11 HB ILE A 2 -1.899 -12.047 1.021 1.00 0.00 H ATOM 12 HG12 ILE A 2 -0.921 -14.250 1.530 1.00 0.00 H ATOM 13 HG13 ILE A 2 -2.497 -15.007 1.195 1.00 0.00 H ATOM 14 HG21 ILE A 2 -3.855 -12.554 2.986 1.00 0.00 H ATOM 15 HG22 ILE A 2 -2.638 -13.832 3.230 1.00 0.00 H ATOM 16 HG23 ILE A 2 -2.170 -12.136 3.277 1.00 0.00 H ATOM 17 HD11 ILE A 2 -2.373 -13.886 -1.084 1.00 0.00 H ATOM 18 HD12 ILE A 2 -0.680 -13.547 -0.741 1.00 0.00 H ATOM 19 HD13 ILE A 2 -1.263 -15.229 -0.834 1.00 0.00 H ATOM 20 N ALA A 3 -3.200 -10.647 -0.424 1.00 0.00 N ATOM 21 CA ALA A 3 -2.967 -9.693 -1.536 1.00 0.00 C ATOM 22 C ALA A 3 -2.027 -10.294 -2.572 1.00 0.00 C ATOM 23 O ALA A 3 -1.020 -10.884 -2.232 1.00 0.00 O ATOM 24 CB ALA A 3 -2.325 -8.421 -0.960 1.00 0.00 C ATOM 25 H ALA A 3 -2.979 -10.396 0.497 1.00 0.00 H ATOM 26 HA ALA A 3 -3.913 -9.444 -1.991 1.00 0.00 H ATOM 27 HB1 ALA A 3 -1.496 -8.690 -0.324 1.00 0.00 H ATOM 28 HB2 ALA A 3 -1.960 -7.829 -1.786 1.00 0.00 H ATOM 29 HB3 ALA A 3 -3.067 -7.855 -0.418 1.00 0.00 H ATOM 30 N MET A 4 -2.372 -10.132 -3.820 1.00 0.00 N ATOM 31 CA MET A 4 -1.511 -10.688 -4.890 1.00 0.00 C ATOM 32 C MET A 4 -0.041 -10.257 -4.673 1.00 0.00 C ATOM 33 O MET A 4 0.212 -9.230 -4.076 1.00 0.00 O ATOM 34 CB MET A 4 -2.006 -10.116 -6.239 1.00 0.00 C ATOM 35 CG MET A 4 -3.221 -10.917 -6.712 1.00 0.00 C ATOM 36 SD MET A 4 -2.918 -12.581 -7.355 1.00 0.00 S ATOM 37 CE MET A 4 -4.635 -12.979 -7.765 1.00 0.00 C ATOM 38 H MET A 4 -3.193 -9.648 -4.048 1.00 0.00 H ATOM 39 HA MET A 4 -1.602 -11.763 -4.897 1.00 0.00 H ATOM 40 HB2 MET A 4 -2.294 -9.084 -6.101 1.00 0.00 H ATOM 41 HB3 MET A 4 -1.217 -10.202 -6.971 1.00 0.00 H ATOM 42 HG2 MET A 4 -3.886 -11.022 -5.867 1.00 0.00 H ATOM 43 HG3 MET A 4 -3.687 -10.353 -7.507 1.00 0.00 H ATOM 44 HE1 MET A 4 -5.050 -12.129 -8.287 1.00 0.00 H ATOM 45 HE2 MET A 4 -4.659 -13.843 -8.411 1.00 0.00 H ATOM 46 HE3 MET A 4 -5.191 -13.149 -6.856 1.00 0.00 H ATOM 47 N PRO A 5 0.915 -11.056 -5.161 1.00 0.00 N ATOM 48 CA PRO A 5 2.328 -10.714 -4.997 1.00 0.00 C ATOM 49 C PRO A 5 2.631 -9.330 -5.591 1.00 0.00 C ATOM 50 O PRO A 5 1.806 -8.752 -6.265 1.00 0.00 O ATOM 51 CB PRO A 5 3.108 -11.825 -5.779 1.00 0.00 C ATOM 52 CG PRO A 5 2.037 -12.793 -6.395 1.00 0.00 C ATOM 53 CD PRO A 5 0.651 -12.320 -5.886 1.00 0.00 C ATOM 54 HA PRO A 5 2.592 -10.738 -3.951 1.00 0.00 H ATOM 55 HB2 PRO A 5 3.688 -11.374 -6.570 1.00 0.00 H ATOM 56 HB3 PRO A 5 3.742 -12.372 -5.098 1.00 0.00 H ATOM 57 HG2 PRO A 5 2.069 -12.732 -7.472 1.00 0.00 H ATOM 58 HG3 PRO A 5 2.223 -13.802 -6.059 1.00 0.00 H ATOM 59 HD2 PRO A 5 -0.009 -12.135 -6.719 1.00 0.00 H ATOM 60 HD3 PRO A 5 0.234 -13.050 -5.210 1.00 0.00 H ATOM 61 N SER A 6 3.811 -8.835 -5.321 1.00 0.00 N ATOM 62 CA SER A 6 4.198 -7.498 -5.855 1.00 0.00 C ATOM 63 C SER A 6 3.461 -6.360 -5.137 1.00 0.00 C ATOM 64 O SER A 6 3.806 -5.204 -5.294 1.00 0.00 O ATOM 65 CB SER A 6 3.869 -7.460 -7.376 1.00 0.00 C ATOM 66 OG SER A 6 2.569 -6.882 -7.465 1.00 0.00 O ATOM 67 H SER A 6 4.440 -9.343 -4.767 1.00 0.00 H ATOM 68 HA SER A 6 5.259 -7.354 -5.714 1.00 0.00 H ATOM 69 HB2 SER A 6 4.582 -6.840 -7.896 1.00 0.00 H ATOM 70 HB3 SER A 6 3.853 -8.461 -7.778 1.00 0.00 H ATOM 71 HG SER A 6 2.269 -6.689 -6.574 1.00 0.00 H ATOM 72 N VAL A 7 2.459 -6.700 -4.362 1.00 0.00 N ATOM 73 CA VAL A 7 1.701 -5.640 -3.637 1.00 0.00 C ATOM 74 C VAL A 7 2.333 -5.358 -2.283 1.00 0.00 C ATOM 75 O VAL A 7 2.928 -4.324 -2.079 1.00 0.00 O ATOM 76 CB VAL A 7 0.266 -6.131 -3.419 1.00 0.00 C ATOM 77 CG1 VAL A 7 -0.532 -5.040 -2.702 1.00 0.00 C ATOM 78 CG2 VAL A 7 -0.379 -6.414 -4.777 1.00 0.00 C ATOM 79 H VAL A 7 2.211 -7.643 -4.260 1.00 0.00 H ATOM 80 HA VAL A 7 1.687 -4.743 -4.237 1.00 0.00 H ATOM 81 HB VAL A 7 0.283 -7.019 -2.806 1.00 0.00 H ATOM 82 HG11 VAL A 7 0.105 -4.175 -2.597 1.00 0.00 H ATOM 83 HG12 VAL A 7 -1.395 -4.775 -3.294 1.00 0.00 H ATOM 84 HG13 VAL A 7 -0.823 -5.389 -1.723 1.00 0.00 H ATOM 85 HG21 VAL A 7 0.110 -5.794 -5.514 1.00 0.00 H ATOM 86 HG22 VAL A 7 -0.238 -7.451 -5.036 1.00 0.00 H ATOM 87 HG23 VAL A 7 -1.427 -6.160 -4.740 1.00 0.00 H ATOM 88 N ARG A 8 2.193 -6.278 -1.378 1.00 0.00 N ATOM 89 CA ARG A 8 2.789 -6.059 -0.041 1.00 0.00 C ATOM 90 C ARG A 8 4.306 -6.012 -0.142 1.00 0.00 C ATOM 91 O ARG A 8 4.944 -5.167 0.450 1.00 0.00 O ATOM 92 CB ARG A 8 2.383 -7.222 0.880 1.00 0.00 C ATOM 93 CG ARG A 8 3.099 -7.069 2.231 1.00 0.00 C ATOM 94 CD ARG A 8 2.411 -7.954 3.272 1.00 0.00 C ATOM 95 NE ARG A 8 3.082 -7.765 4.590 1.00 0.00 N ATOM 96 CZ ARG A 8 3.041 -6.596 5.169 1.00 0.00 C ATOM 97 NH1 ARG A 8 1.909 -5.944 5.195 1.00 0.00 N ATOM 98 NH2 ARG A 8 4.131 -6.119 5.704 1.00 0.00 N ATOM 99 H ARG A 8 1.703 -7.102 -1.576 1.00 0.00 H ATOM 100 HA ARG A 8 2.411 -5.132 0.365 1.00 0.00 H ATOM 101 HB2 ARG A 8 1.316 -7.194 1.038 1.00 0.00 H ATOM 102 HB3 ARG A 8 2.681 -8.155 0.424 1.00 0.00 H ATOM 103 HG2 ARG A 8 4.128 -7.380 2.125 1.00 0.00 H ATOM 104 HG3 ARG A 8 3.039 -6.038 2.548 1.00 0.00 H ATOM 105 HD2 ARG A 8 1.375 -7.663 3.361 1.00 0.00 H ATOM 106 HD3 ARG A 8 2.502 -8.989 2.977 1.00 0.00 H ATOM 107 HE ARG A 8 3.551 -8.512 5.017 1.00 0.00 H ATOM 108 HH11 ARG A 8 1.400 -5.792 4.347 1.00 0.00 H ATOM 109 HH12 ARG A 8 1.553 -5.596 6.062 1.00 0.00 H ATOM 110 HH21 ARG A 8 5.009 -6.235 5.238 1.00 0.00 H ATOM 111 HH22 ARG A 8 4.089 -5.638 6.580 1.00 0.00 H ATOM 112 N LYS A 9 4.856 -6.923 -0.896 1.00 0.00 N ATOM 113 CA LYS A 9 6.326 -6.943 -1.046 1.00 0.00 C ATOM 114 C LYS A 9 6.832 -5.604 -1.551 1.00 0.00 C ATOM 115 O LYS A 9 7.899 -5.165 -1.176 1.00 0.00 O ATOM 116 CB LYS A 9 6.685 -8.044 -2.060 1.00 0.00 C ATOM 117 CG LYS A 9 6.497 -9.441 -1.395 1.00 0.00 C ATOM 118 CD LYS A 9 6.041 -10.459 -2.446 1.00 0.00 C ATOM 119 CE LYS A 9 6.155 -11.867 -1.858 1.00 0.00 C ATOM 120 NZ LYS A 9 5.739 -11.869 -0.427 1.00 0.00 N ATOM 121 H LYS A 9 4.301 -7.585 -1.357 1.00 0.00 H ATOM 122 HA LYS A 9 6.777 -7.170 -0.092 1.00 0.00 H ATOM 123 HB2 LYS A 9 6.028 -7.966 -2.913 1.00 0.00 H ATOM 124 HB3 LYS A 9 7.717 -7.929 -2.356 1.00 0.00 H ATOM 125 HG2 LYS A 9 7.439 -9.763 -0.979 1.00 0.00 H ATOM 126 HG3 LYS A 9 5.742 -9.366 -0.627 1.00 0.00 H ATOM 127 HD2 LYS A 9 5.012 -10.264 -2.706 1.00 0.00 H ATOM 128 HD3 LYS A 9 6.679 -10.383 -3.313 1.00 0.00 H ATOM 129 HE2 LYS A 9 5.505 -12.530 -2.407 1.00 0.00 H ATOM 130 HE3 LYS A 9 7.184 -12.191 -1.919 1.00 0.00 H ATOM 131 HZ1 LYS A 9 4.905 -11.260 -0.307 1.00 0.00 H ATOM 132 HZ2 LYS A 9 5.505 -12.839 -0.136 1.00 0.00 H ATOM 133 HZ3 LYS A 9 6.518 -11.509 0.161 1.00 0.00 H ATOM 134 N TYR A 10 6.067 -4.973 -2.398 1.00 0.00 N ATOM 135 CA TYR A 10 6.507 -3.669 -2.916 1.00 0.00 C ATOM 136 C TYR A 10 6.645 -2.690 -1.753 1.00 0.00 C ATOM 137 O TYR A 10 7.611 -1.964 -1.650 1.00 0.00 O ATOM 138 CB TYR A 10 5.440 -3.173 -3.918 1.00 0.00 C ATOM 139 CG TYR A 10 5.500 -1.654 -4.037 1.00 0.00 C ATOM 140 CD1 TYR A 10 4.783 -0.874 -3.167 1.00 0.00 C ATOM 141 CD2 TYR A 10 6.278 -1.052 -4.995 1.00 0.00 C ATOM 142 CE1 TYR A 10 4.836 0.493 -3.244 1.00 0.00 C ATOM 143 CE2 TYR A 10 6.336 0.326 -5.081 1.00 0.00 C ATOM 144 CZ TYR A 10 5.613 1.110 -4.203 1.00 0.00 C ATOM 145 OH TYR A 10 5.665 2.487 -4.285 1.00 0.00 O ATOM 146 H TYR A 10 5.214 -5.361 -2.683 1.00 0.00 H ATOM 147 HA TYR A 10 7.452 -3.789 -3.423 1.00 0.00 H ATOM 148 HB2 TYR A 10 5.640 -3.604 -4.888 1.00 0.00 H ATOM 149 HB3 TYR A 10 4.462 -3.455 -3.560 1.00 0.00 H ATOM 150 HD1 TYR A 10 4.170 -1.344 -2.412 1.00 0.00 H ATOM 151 HD2 TYR A 10 6.847 -1.658 -5.684 1.00 0.00 H ATOM 152 HE1 TYR A 10 4.265 1.092 -2.550 1.00 0.00 H ATOM 153 HE2 TYR A 10 6.950 0.791 -5.838 1.00 0.00 H ATOM 154 HH TYR A 10 6.052 2.819 -3.471 1.00 0.00 H ATOM 155 N ALA A 11 5.666 -2.693 -0.909 1.00 0.00 N ATOM 156 CA ALA A 11 5.696 -1.786 0.256 1.00 0.00 C ATOM 157 C ALA A 11 7.036 -1.873 0.959 1.00 0.00 C ATOM 158 O ALA A 11 7.604 -0.877 1.357 1.00 0.00 O ATOM 159 CB ALA A 11 4.600 -2.234 1.237 1.00 0.00 C ATOM 160 H ALA A 11 4.904 -3.295 -1.043 1.00 0.00 H ATOM 161 HA ALA A 11 5.497 -0.778 -0.074 1.00 0.00 H ATOM 162 HB1 ALA A 11 3.695 -2.456 0.691 1.00 0.00 H ATOM 163 HB2 ALA A 11 4.941 -3.093 1.794 1.00 0.00 H ATOM 164 HB3 ALA A 11 4.411 -1.419 1.920 1.00 0.00 H ATOM 165 N ARG A 12 7.506 -3.068 1.097 1.00 0.00 N ATOM 166 CA ARG A 12 8.808 -3.273 1.768 1.00 0.00 C ATOM 167 C ARG A 12 9.944 -2.631 0.971 1.00 0.00 C ATOM 168 O ARG A 12 10.798 -1.969 1.528 1.00 0.00 O ATOM 169 CB ARG A 12 9.070 -4.785 1.872 1.00 0.00 C ATOM 170 CG ARG A 12 8.016 -5.428 2.804 1.00 0.00 C ATOM 171 CD ARG A 12 8.379 -5.182 4.286 1.00 0.00 C ATOM 172 NE ARG A 12 7.849 -3.854 4.709 1.00 0.00 N ATOM 173 CZ ARG A 12 7.925 -3.506 5.966 1.00 0.00 C ATOM 174 NH1 ARG A 12 7.515 -4.343 6.878 1.00 0.00 N ATOM 175 NH2 ARG A 12 8.410 -2.331 6.268 1.00 0.00 N ATOM 176 H ARG A 12 7.001 -3.837 0.757 1.00 0.00 H ATOM 177 HA ARG A 12 8.766 -2.846 2.759 1.00 0.00 H ATOM 178 HB2 ARG A 12 8.988 -5.226 0.889 1.00 0.00 H ATOM 179 HB3 ARG A 12 10.053 -4.946 2.287 1.00 0.00 H ATOM 180 HG2 ARG A 12 7.053 -4.982 2.602 1.00 0.00 H ATOM 181 HG3 ARG A 12 7.993 -6.493 2.623 1.00 0.00 H ATOM 182 HD2 ARG A 12 7.926 -5.949 4.897 1.00 0.00 H ATOM 183 HD3 ARG A 12 9.453 -5.180 4.394 1.00 0.00 H ATOM 184 HE ARG A 12 7.448 -3.249 4.050 1.00 0.00 H ATOM 185 HH11 ARG A 12 6.546 -4.383 7.120 1.00 0.00 H ATOM 186 HH12 ARG A 12 8.169 -4.945 7.335 1.00 0.00 H ATOM 187 HH21 ARG A 12 8.735 -1.724 5.543 1.00 0.00 H ATOM 188 HH22 ARG A 12 8.455 -2.040 7.224 1.00 0.00 H ATOM 189 N GLU A 13 9.932 -2.835 -0.321 1.00 0.00 N ATOM 190 CA GLU A 13 11.005 -2.242 -1.161 1.00 0.00 C ATOM 191 C GLU A 13 11.151 -0.752 -0.879 1.00 0.00 C ATOM 192 O GLU A 13 12.230 -0.274 -0.591 1.00 0.00 O ATOM 193 CB GLU A 13 10.621 -2.428 -2.639 1.00 0.00 C ATOM 194 CG GLU A 13 10.646 -3.918 -2.986 1.00 0.00 C ATOM 195 CD GLU A 13 12.093 -4.420 -2.983 1.00 0.00 C ATOM 196 OE1 GLU A 13 12.962 -3.578 -3.150 1.00 0.00 O ATOM 197 OE2 GLU A 13 12.250 -5.619 -2.814 1.00 0.00 O ATOM 198 H GLU A 13 9.223 -3.374 -0.730 1.00 0.00 H ATOM 199 HA GLU A 13 11.934 -2.756 -0.963 1.00 0.00 H ATOM 200 HB2 GLU A 13 9.625 -2.044 -2.796 1.00 0.00 H ATOM 201 HB3 GLU A 13 11.336 -1.908 -3.258 1.00 0.00 H ATOM 202 HG2 GLU A 13 10.086 -4.466 -2.242 1.00 0.00 H ATOM 203 HG3 GLU A 13 10.230 -4.061 -3.971 1.00 0.00 H ATOM 204 N LYS A 14 10.056 -0.041 -0.968 1.00 0.00 N ATOM 205 CA LYS A 14 10.106 1.423 -0.708 1.00 0.00 C ATOM 206 C LYS A 14 10.050 1.715 0.788 1.00 0.00 C ATOM 207 O LYS A 14 10.480 2.759 1.235 1.00 0.00 O ATOM 208 CB LYS A 14 8.882 2.072 -1.388 1.00 0.00 C ATOM 209 CG LYS A 14 9.021 1.967 -2.928 1.00 0.00 C ATOM 210 CD LYS A 14 9.819 3.172 -3.462 1.00 0.00 C ATOM 211 CE LYS A 14 10.351 2.851 -4.864 1.00 0.00 C ATOM 212 NZ LYS A 14 9.253 2.352 -5.739 1.00 0.00 N ATOM 213 H LYS A 14 9.208 -0.471 -1.205 1.00 0.00 H ATOM 214 HA LYS A 14 11.012 1.828 -1.133 1.00 0.00 H ATOM 215 HB2 LYS A 14 7.989 1.550 -1.079 1.00 0.00 H ATOM 216 HB3 LYS A 14 8.836 3.114 -1.110 1.00 0.00 H ATOM 217 HG2 LYS A 14 9.550 1.057 -3.173 1.00 0.00 H ATOM 218 HG3 LYS A 14 8.036 1.972 -3.372 1.00 0.00 H ATOM 219 HD2 LYS A 14 9.167 4.030 -3.520 1.00 0.00 H ATOM 220 HD3 LYS A 14 10.652 3.363 -2.804 1.00 0.00 H ATOM 221 HE2 LYS A 14 10.756 3.751 -5.300 1.00 0.00 H ATOM 222 HE3 LYS A 14 11.105 2.081 -4.785 1.00 0.00 H ATOM 223 HZ1 LYS A 14 8.335 2.592 -5.314 1.00 0.00 H ATOM 224 HZ2 LYS A 14 9.329 2.796 -6.677 1.00 0.00 H ATOM 225 HZ3 LYS A 14 9.331 1.319 -5.837 1.00 0.00 H ATOM 226 N GLY A 15 9.524 0.782 1.538 1.00 0.00 N ATOM 227 CA GLY A 15 9.432 0.991 3.017 1.00 0.00 C ATOM 228 C GLY A 15 8.182 1.809 3.362 1.00 0.00 C ATOM 229 O GLY A 15 8.263 2.995 3.609 1.00 0.00 O ATOM 230 H GLY A 15 9.194 -0.048 1.134 1.00 0.00 H ATOM 231 HA2 GLY A 15 9.361 0.028 3.499 1.00 0.00 H ATOM 232 HA3 GLY A 15 10.304 1.534 3.346 1.00 0.00 H ATOM 233 N VAL A 16 7.048 1.150 3.370 1.00 0.00 N ATOM 234 CA VAL A 16 5.773 1.859 3.695 1.00 0.00 C ATOM 235 C VAL A 16 4.827 0.923 4.454 1.00 0.00 C ATOM 236 O VAL A 16 4.705 -0.241 4.125 1.00 0.00 O ATOM 237 CB VAL A 16 5.115 2.295 2.358 1.00 0.00 C ATOM 238 CG1 VAL A 16 3.651 2.692 2.592 1.00 0.00 C ATOM 239 CG2 VAL A 16 5.871 3.506 1.798 1.00 0.00 C ATOM 240 H VAL A 16 7.036 0.192 3.164 1.00 0.00 H ATOM 241 HA VAL A 16 5.995 2.731 4.291 1.00 0.00 H ATOM 242 HB VAL A 16 5.148 1.468 1.665 1.00 0.00 H ATOM 243 HG11 VAL A 16 3.602 3.255 3.512 1.00 0.00 H ATOM 244 HG12 VAL A 16 3.310 3.311 1.777 1.00 0.00 H ATOM 245 HG13 VAL A 16 3.046 1.803 2.687 1.00 0.00 H ATOM 246 HG21 VAL A 16 6.881 3.508 2.176 1.00 0.00 H ATOM 247 HG22 VAL A 16 5.857 3.473 0.719 1.00 0.00 H ATOM 248 HG23 VAL A 16 5.365 4.399 2.132 1.00 0.00 H ATOM 249 N ASP A 17 4.176 1.454 5.457 1.00 0.00 N ATOM 250 CA ASP A 17 3.235 0.620 6.250 1.00 0.00 C ATOM 251 C ASP A 17 1.887 0.492 5.544 1.00 0.00 C ATOM 252 O ASP A 17 1.042 1.358 5.650 1.00 0.00 O ATOM 253 CB ASP A 17 3.026 1.302 7.606 1.00 0.00 C ATOM 254 CG ASP A 17 2.164 0.406 8.500 1.00 0.00 C ATOM 255 OD1 ASP A 17 1.588 -0.516 7.948 1.00 0.00 O ATOM 256 OD2 ASP A 17 2.131 0.696 9.684 1.00 0.00 O ATOM 257 H ASP A 17 4.309 2.398 5.685 1.00 0.00 H ATOM 258 HA ASP A 17 3.668 -0.358 6.399 1.00 0.00 H ATOM 259 HB2 ASP A 17 3.983 1.450 8.081 1.00 0.00 H ATOM 260 HB3 ASP A 17 2.515 2.241 7.457 1.00 0.00 H ATOM 261 N ILE A 18 1.719 -0.594 4.838 1.00 0.00 N ATOM 262 CA ILE A 18 0.440 -0.822 4.106 1.00 0.00 C ATOM 263 C ILE A 18 -0.769 -0.408 4.945 1.00 0.00 C ATOM 264 O ILE A 18 -1.704 0.193 4.454 1.00 0.00 O ATOM 265 CB ILE A 18 0.361 -2.335 3.774 1.00 0.00 C ATOM 266 CG1 ILE A 18 -0.600 -2.564 2.608 1.00 0.00 C ATOM 267 CG2 ILE A 18 -0.150 -3.139 5.003 1.00 0.00 C ATOM 268 CD1 ILE A 18 -0.553 -4.041 2.179 1.00 0.00 C ATOM 269 H ILE A 18 2.435 -1.262 4.791 1.00 0.00 H ATOM 270 HA ILE A 18 0.445 -0.248 3.191 1.00 0.00 H ATOM 271 HB ILE A 18 1.343 -2.685 3.494 1.00 0.00 H ATOM 272 HG12 ILE A 18 -1.603 -2.321 2.925 1.00 0.00 H ATOM 273 HG13 ILE A 18 -0.298 -1.945 1.776 1.00 0.00 H ATOM 274 HG21 ILE A 18 -0.465 -2.433 5.756 1.00 0.00 H ATOM 275 HG22 ILE A 18 -0.993 -3.748 4.712 1.00 0.00 H ATOM 276 HG23 ILE A 18 0.652 -3.745 5.397 1.00 0.00 H ATOM 277 HD11 ILE A 18 -0.490 -4.670 3.054 1.00 0.00 H ATOM 278 HD12 ILE A 18 -1.427 -4.275 1.590 1.00 0.00 H ATOM 279 HD13 ILE A 18 0.331 -4.185 1.574 1.00 0.00 H ATOM 280 N ARG A 19 -0.711 -0.741 6.188 1.00 0.00 N ATOM 281 CA ARG A 19 -1.830 -0.396 7.108 1.00 0.00 C ATOM 282 C ARG A 19 -2.240 1.080 7.015 1.00 0.00 C ATOM 283 O ARG A 19 -3.379 1.388 6.728 1.00 0.00 O ATOM 284 CB ARG A 19 -1.365 -0.683 8.550 1.00 0.00 C ATOM 285 CG ARG A 19 -2.584 -0.681 9.506 1.00 0.00 C ATOM 286 CD ARG A 19 -3.241 -2.071 9.524 1.00 0.00 C ATOM 287 NE ARG A 19 -2.227 -3.086 9.926 1.00 0.00 N ATOM 288 CZ ARG A 19 -2.613 -4.299 10.203 1.00 0.00 C ATOM 289 NH1 ARG A 19 -3.277 -4.972 9.303 1.00 0.00 N ATOM 290 NH2 ARG A 19 -2.323 -4.801 11.372 1.00 0.00 N ATOM 291 H ARG A 19 0.072 -1.223 6.529 1.00 0.00 H ATOM 292 HA ARG A 19 -2.685 -1.012 6.875 1.00 0.00 H ATOM 293 HB2 ARG A 19 -0.895 -1.654 8.582 1.00 0.00 H ATOM 294 HB3 ARG A 19 -0.676 0.090 8.858 1.00 0.00 H ATOM 295 HG2 ARG A 19 -2.249 -0.439 10.503 1.00 0.00 H ATOM 296 HG3 ARG A 19 -3.304 0.043 9.155 1.00 0.00 H ATOM 297 HD2 ARG A 19 -4.046 -2.076 10.243 1.00 0.00 H ATOM 298 HD3 ARG A 19 -3.601 -2.309 8.534 1.00 0.00 H ATOM 299 HE ARG A 19 -1.280 -2.843 9.981 1.00 0.00 H ATOM 300 HH11 ARG A 19 -3.503 -4.546 8.427 1.00 0.00 H ATOM 301 HH12 ARG A 19 -3.561 -5.913 9.490 1.00 0.00 H ATOM 302 HH21 ARG A 19 -1.834 -4.248 12.047 1.00 0.00 H ATOM 303 HH22 ARG A 19 -2.590 -5.738 11.595 1.00 0.00 H ATOM 304 N LEU A 20 -1.309 1.963 7.257 1.00 0.00 N ATOM 305 CA LEU A 20 -1.637 3.412 7.189 1.00 0.00 C ATOM 306 C LEU A 20 -2.192 3.812 5.829 1.00 0.00 C ATOM 307 O LEU A 20 -3.074 4.643 5.739 1.00 0.00 O ATOM 308 CB LEU A 20 -0.354 4.216 7.429 1.00 0.00 C ATOM 309 CG LEU A 20 0.337 3.727 8.708 1.00 0.00 C ATOM 310 CD1 LEU A 20 1.644 4.514 8.898 1.00 0.00 C ATOM 311 CD2 LEU A 20 -0.585 3.961 9.919 1.00 0.00 C ATOM 312 H LEU A 20 -0.401 1.673 7.482 1.00 0.00 H ATOM 313 HA LEU A 20 -2.358 3.646 7.957 1.00 0.00 H ATOM 314 HB2 LEU A 20 0.313 4.074 6.592 1.00 0.00 H ATOM 315 HB3 LEU A 20 -0.610 5.259 7.544 1.00 0.00 H ATOM 316 HG LEU A 20 0.566 2.676 8.609 1.00 0.00 H ATOM 317 HD11 LEU A 20 1.854 5.037 7.977 1.00 0.00 H ATOM 318 HD12 LEU A 20 1.521 5.231 9.695 1.00 0.00 H ATOM 319 HD13 LEU A 20 2.451 3.829 9.109 1.00 0.00 H ATOM 320 HD21 LEU A 20 -1.513 3.430 9.775 1.00 0.00 H ATOM 321 HD22 LEU A 20 -0.087 3.640 10.821 1.00 0.00 H ATOM 322 HD23 LEU A 20 -0.788 5.020 9.984 1.00 0.00 H ATOM 323 N VAL A 21 -1.678 3.219 4.798 1.00 0.00 N ATOM 324 CA VAL A 21 -2.172 3.567 3.442 1.00 0.00 C ATOM 325 C VAL A 21 -3.695 3.586 3.385 1.00 0.00 C ATOM 326 O VAL A 21 -4.359 2.759 3.980 1.00 0.00 O ATOM 327 CB VAL A 21 -1.639 2.533 2.440 1.00 0.00 C ATOM 328 CG1 VAL A 21 -1.917 3.025 1.014 1.00 0.00 C ATOM 329 CG2 VAL A 21 -0.126 2.390 2.624 1.00 0.00 C ATOM 330 H VAL A 21 -0.971 2.550 4.912 1.00 0.00 H ATOM 331 HA VAL A 21 -1.806 4.547 3.176 1.00 0.00 H ATOM 332 HB VAL A 21 -2.147 1.593 2.596 1.00 0.00 H ATOM 333 HG11 VAL A 21 -2.517 3.921 1.082 1.00 0.00 H ATOM 334 HG12 VAL A 21 -0.984 3.258 0.523 1.00 0.00 H ATOM 335 HG13 VAL A 21 -2.466 2.270 0.472 1.00 0.00 H ATOM 336 HG21 VAL A 21 0.291 3.335 2.936 1.00 0.00 H ATOM 337 HG22 VAL A 21 0.079 1.615 3.347 1.00 0.00 H ATOM 338 HG23 VAL A 21 0.300 2.110 1.672 1.00 0.00 H ATOM 339 N GLN A 22 -4.213 4.549 2.655 1.00 0.00 N ATOM 340 CA GLN A 22 -5.688 4.685 2.511 1.00 0.00 C ATOM 341 C GLN A 22 -6.059 4.908 1.046 1.00 0.00 C ATOM 342 O GLN A 22 -6.549 5.958 0.682 1.00 0.00 O ATOM 343 CB GLN A 22 -6.111 5.923 3.318 1.00 0.00 C ATOM 344 CG GLN A 22 -7.648 6.009 3.387 1.00 0.00 C ATOM 345 CD GLN A 22 -8.168 5.066 4.472 1.00 0.00 C ATOM 346 OE1 GLN A 22 -8.749 4.037 4.190 1.00 0.00 O ATOM 347 NE2 GLN A 22 -7.978 5.379 5.726 1.00 0.00 N ATOM 348 H GLN A 22 -3.622 5.185 2.201 1.00 0.00 H ATOM 349 HA GLN A 22 -6.170 3.807 2.913 1.00 0.00 H ATOM 350 HB2 GLN A 22 -5.719 5.840 4.321 1.00 0.00 H ATOM 351 HB3 GLN A 22 -5.731 6.808 2.829 1.00 0.00 H ATOM 352 HG2 GLN A 22 -7.936 7.020 3.638 1.00 0.00 H ATOM 353 HG3 GLN A 22 -8.064 5.709 2.438 1.00 0.00 H ATOM 354 HE21 GLN A 22 -7.520 6.214 5.958 1.00 0.00 H ATOM 355 HE22 GLN A 22 -8.296 4.780 6.434 1.00 0.00 H ATOM 356 N GLY A 23 -5.812 3.919 0.224 1.00 0.00 N ATOM 357 CA GLY A 23 -6.151 4.074 -1.225 1.00 0.00 C ATOM 358 C GLY A 23 -7.612 3.700 -1.461 1.00 0.00 C ATOM 359 O GLY A 23 -8.510 4.365 -0.985 1.00 0.00 O ATOM 360 H GLY A 23 -5.408 3.089 0.553 1.00 0.00 H ATOM 361 HA2 GLY A 23 -6.005 5.105 -1.510 1.00 0.00 H ATOM 362 HA3 GLY A 23 -5.524 3.412 -1.803 1.00 0.00 H ATOM 363 N THR A 24 -7.822 2.639 -2.194 1.00 0.00 N ATOM 364 CA THR A 24 -9.209 2.208 -2.469 1.00 0.00 C ATOM 365 C THR A 24 -9.746 1.399 -1.295 1.00 0.00 C ATOM 366 O THR A 24 -10.719 1.771 -0.670 1.00 0.00 O ATOM 367 CB THR A 24 -9.182 1.331 -3.728 1.00 0.00 C ATOM 368 OG1 THR A 24 -7.902 0.732 -3.737 1.00 0.00 O ATOM 369 CG2 THR A 24 -9.210 2.198 -4.996 1.00 0.00 C ATOM 370 H THR A 24 -7.066 2.134 -2.558 1.00 0.00 H ATOM 371 HA THR A 24 -9.825 3.076 -2.645 1.00 0.00 H ATOM 372 HB THR A 24 -9.942 0.568 -3.668 1.00 0.00 H ATOM 373 HG1 THR A 24 -7.769 0.328 -4.598 1.00 0.00 H ATOM 374 HG21 THR A 24 -9.978 2.947 -4.871 1.00 0.00 H ATOM 375 HG22 THR A 24 -8.256 2.686 -5.121 1.00 0.00 H ATOM 376 HG23 THR A 24 -9.451 1.583 -5.849 1.00 0.00 H ATOM 377 N GLY A 25 -9.091 0.298 -1.020 1.00 0.00 N ATOM 378 CA GLY A 25 -9.524 -0.581 0.116 1.00 0.00 C ATOM 379 C GLY A 25 -8.327 -0.867 1.023 1.00 0.00 C ATOM 380 O GLY A 25 -7.480 -1.672 0.695 1.00 0.00 O ATOM 381 H GLY A 25 -8.313 0.046 -1.560 1.00 0.00 H ATOM 382 HA2 GLY A 25 -10.283 -0.068 0.687 1.00 0.00 H ATOM 383 HA3 GLY A 25 -9.893 -1.514 -0.283 1.00 0.00 H ATOM 384 N LYS A 26 -8.275 -0.190 2.139 1.00 0.00 N ATOM 385 CA LYS A 26 -7.142 -0.409 3.074 1.00 0.00 C ATOM 386 C LYS A 26 -7.295 -1.734 3.812 1.00 0.00 C ATOM 387 O LYS A 26 -7.396 -1.764 5.022 1.00 0.00 O ATOM 388 CB LYS A 26 -7.130 0.734 4.107 1.00 0.00 C ATOM 389 CG LYS A 26 -8.543 0.910 4.703 1.00 0.00 C ATOM 390 CD LYS A 26 -8.442 1.621 6.060 1.00 0.00 C ATOM 391 CE LYS A 26 -9.836 1.705 6.686 1.00 0.00 C ATOM 392 NZ LYS A 26 -10.327 0.344 7.048 1.00 0.00 N ATOM 393 H LYS A 26 -8.978 0.457 2.359 1.00 0.00 H ATOM 394 HA LYS A 26 -6.218 -0.399 2.516 1.00 0.00 H ATOM 395 HB2 LYS A 26 -6.441 0.485 4.901 1.00 0.00 H ATOM 396 HB3 LYS A 26 -6.837 1.650 3.617 1.00 0.00 H ATOM 397 HG2 LYS A 26 -9.135 1.513 4.031 1.00 0.00 H ATOM 398 HG3 LYS A 26 -8.990 -0.062 4.845 1.00 0.00 H ATOM 399 HD2 LYS A 26 -7.795 1.053 6.711 1.00 0.00 H ATOM 400 HD3 LYS A 26 -8.059 2.619 5.911 1.00 0.00 H ATOM 401 HE2 LYS A 26 -9.782 2.301 7.585 1.00 0.00 H ATOM 402 HE3 LYS A 26 -10.518 2.139 5.970 1.00 0.00 H ATOM 403 HZ1 LYS A 26 -9.536 -0.329 7.021 1.00 0.00 H ATOM 404 HZ2 LYS A 26 -10.733 0.364 8.005 1.00 0.00 H ATOM 405 HZ3 LYS A 26 -11.057 0.047 6.368 1.00 0.00 H ATOM 406 N ASN A 27 -7.306 -2.804 3.071 1.00 0.00 N ATOM 407 CA ASN A 27 -7.450 -4.129 3.709 1.00 0.00 C ATOM 408 C ASN A 27 -7.058 -5.235 2.748 1.00 0.00 C ATOM 409 O ASN A 27 -6.294 -5.026 1.828 1.00 0.00 O ATOM 410 CB ASN A 27 -8.923 -4.317 4.118 1.00 0.00 C ATOM 411 CG ASN A 27 -9.794 -4.425 2.863 1.00 0.00 C ATOM 412 OD1 ASN A 27 -10.067 -5.503 2.377 1.00 0.00 O ATOM 413 ND2 ASN A 27 -10.249 -3.334 2.310 1.00 0.00 N ATOM 414 H ASN A 27 -7.219 -2.732 2.097 1.00 0.00 H ATOM 415 HA ASN A 27 -6.825 -4.167 4.589 1.00 0.00 H ATOM 416 HB2 ASN A 27 -9.020 -5.228 4.689 1.00 0.00 H ATOM 417 HB3 ASN A 27 -9.244 -3.460 4.692 1.00 0.00 H ATOM 418 HD21 ASN A 27 -10.015 -2.460 2.686 1.00 0.00 H ATOM 419 HD22 ASN A 27 -10.823 -3.389 1.518 1.00 0.00 H ATOM 420 N GLY A 28 -7.593 -6.387 2.977 1.00 0.00 N ATOM 421 CA GLY A 28 -7.272 -7.535 2.091 1.00 0.00 C ATOM 422 C GLY A 28 -7.482 -7.157 0.624 1.00 0.00 C ATOM 423 O GLY A 28 -7.099 -7.891 -0.266 1.00 0.00 O ATOM 424 H GLY A 28 -8.207 -6.504 3.732 1.00 0.00 H ATOM 425 HA2 GLY A 28 -6.237 -7.806 2.234 1.00 0.00 H ATOM 426 HA3 GLY A 28 -7.931 -8.355 2.334 1.00 0.00 H ATOM 427 N ARG A 29 -8.087 -6.004 0.400 1.00 0.00 N ATOM 428 CA ARG A 29 -8.338 -5.549 -1.014 1.00 0.00 C ATOM 429 C ARG A 29 -7.498 -4.332 -1.372 1.00 0.00 C ATOM 430 O ARG A 29 -7.955 -3.441 -2.059 1.00 0.00 O ATOM 431 CB ARG A 29 -9.826 -5.173 -1.149 1.00 0.00 C ATOM 432 CG ARG A 29 -10.703 -6.359 -0.707 1.00 0.00 C ATOM 433 CD ARG A 29 -10.360 -7.601 -1.546 1.00 0.00 C ATOM 434 NE ARG A 29 -11.521 -8.533 -1.521 1.00 0.00 N ATOM 435 CZ ARG A 29 -11.353 -9.773 -1.895 1.00 0.00 C ATOM 436 NH1 ARG A 29 -10.694 -10.584 -1.113 1.00 0.00 N ATOM 437 NH2 ARG A 29 -11.853 -10.160 -3.038 1.00 0.00 N ATOM 438 H ARG A 29 -8.372 -5.445 1.153 1.00 0.00 H ATOM 439 HA ARG A 29 -8.109 -6.359 -1.691 1.00 0.00 H ATOM 440 HB2 ARG A 29 -10.034 -4.325 -0.513 1.00 0.00 H ATOM 441 HB3 ARG A 29 -10.040 -4.942 -2.182 1.00 0.00 H ATOM 442 HG2 ARG A 29 -10.507 -6.572 0.332 1.00 0.00 H ATOM 443 HG3 ARG A 29 -11.741 -6.106 -0.862 1.00 0.00 H ATOM 444 HD2 ARG A 29 -10.171 -7.303 -2.566 1.00 0.00 H ATOM 445 HD3 ARG A 29 -9.502 -8.097 -1.118 1.00 0.00 H ATOM 446 HE ARG A 29 -12.402 -8.220 -1.228 1.00 0.00 H ATOM 447 HH11 ARG A 29 -10.344 -10.258 -0.235 1.00 0.00 H ATOM 448 HH12 ARG A 29 -10.538 -11.532 -1.392 1.00 0.00 H ATOM 449 HH21 ARG A 29 -12.364 -9.514 -3.605 1.00 0.00 H ATOM 450 HH22 ARG A 29 -11.724 -11.102 -3.346 1.00 0.00 H ATOM 451 N VAL A 30 -6.284 -4.313 -0.905 1.00 0.00 N ATOM 452 CA VAL A 30 -5.404 -3.156 -1.219 1.00 0.00 C ATOM 453 C VAL A 30 -4.905 -3.289 -2.661 1.00 0.00 C ATOM 454 O VAL A 30 -4.822 -4.384 -3.183 1.00 0.00 O ATOM 455 CB VAL A 30 -4.206 -3.169 -0.213 1.00 0.00 C ATOM 456 CG1 VAL A 30 -2.974 -2.488 -0.830 1.00 0.00 C ATOM 457 CG2 VAL A 30 -4.615 -2.400 1.050 1.00 0.00 C ATOM 458 H VAL A 30 -5.954 -5.051 -0.352 1.00 0.00 H ATOM 459 HA VAL A 30 -5.964 -2.242 -1.101 1.00 0.00 H ATOM 460 HB VAL A 30 -3.958 -4.194 0.020 1.00 0.00 H ATOM 461 HG11 VAL A 30 -3.316 -1.653 -1.423 1.00 0.00 H ATOM 462 HG12 VAL A 30 -2.331 -2.125 -0.043 1.00 0.00 H ATOM 463 HG13 VAL A 30 -2.456 -3.188 -1.468 1.00 0.00 H ATOM 464 HG21 VAL A 30 -5.543 -2.798 1.432 1.00 0.00 H ATOM 465 HG22 VAL A 30 -3.827 -2.468 1.786 1.00 0.00 H ATOM 466 HG23 VAL A 30 -4.758 -1.364 0.779 1.00 0.00 H ATOM 467 N LEU A 31 -4.572 -2.171 -3.282 1.00 0.00 N ATOM 468 CA LEU A 31 -4.076 -2.229 -4.710 1.00 0.00 C ATOM 469 C LEU A 31 -2.649 -1.725 -4.844 1.00 0.00 C ATOM 470 O LEU A 31 -2.027 -1.323 -3.880 1.00 0.00 O ATOM 471 CB LEU A 31 -4.968 -1.311 -5.561 1.00 0.00 C ATOM 472 CG LEU A 31 -6.441 -1.596 -5.263 1.00 0.00 C ATOM 473 CD1 LEU A 31 -7.301 -0.677 -6.130 1.00 0.00 C ATOM 474 CD2 LEU A 31 -6.760 -3.058 -5.602 1.00 0.00 C ATOM 475 H LEU A 31 -4.647 -1.310 -2.821 1.00 0.00 H ATOM 476 HA LEU A 31 -4.151 -3.243 -5.071 1.00 0.00 H ATOM 477 HB2 LEU A 31 -4.752 -0.282 -5.313 1.00 0.00 H ATOM 478 HB3 LEU A 31 -4.777 -1.504 -6.606 1.00 0.00 H ATOM 479 HG LEU A 31 -6.641 -1.394 -4.221 1.00 0.00 H ATOM 480 HD11 LEU A 31 -6.883 -0.622 -7.123 1.00 0.00 H ATOM 481 HD12 LEU A 31 -8.315 -1.046 -6.153 1.00 0.00 H ATOM 482 HD13 LEU A 31 -7.290 0.307 -5.684 1.00 0.00 H ATOM 483 HD21 LEU A 31 -6.257 -3.304 -6.526 1.00 0.00 H ATOM 484 HD22 LEU A 31 -6.391 -3.700 -4.816 1.00 0.00 H ATOM 485 HD23 LEU A 31 -7.825 -3.174 -5.735 1.00 0.00 H ATOM 486 N LYS A 32 -2.151 -1.771 -6.056 1.00 0.00 N ATOM 487 CA LYS A 32 -0.771 -1.300 -6.299 1.00 0.00 C ATOM 488 C LYS A 32 -0.785 0.215 -6.346 1.00 0.00 C ATOM 489 O LYS A 32 0.157 0.866 -5.938 1.00 0.00 O ATOM 490 CB LYS A 32 -0.294 -1.858 -7.664 1.00 0.00 C ATOM 491 CG LYS A 32 1.169 -1.425 -7.945 1.00 0.00 C ATOM 492 CD LYS A 32 2.140 -2.268 -7.106 1.00 0.00 C ATOM 493 CE LYS A 32 3.567 -2.038 -7.613 1.00 0.00 C ATOM 494 NZ LYS A 32 3.988 -0.628 -7.368 1.00 0.00 N ATOM 495 H LYS A 32 -2.691 -2.117 -6.797 1.00 0.00 H ATOM 496 HA LYS A 32 -0.129 -1.671 -5.515 1.00 0.00 H ATOM 497 HB2 LYS A 32 -0.340 -2.937 -7.635 1.00 0.00 H ATOM 498 HB3 LYS A 32 -0.930 -1.464 -8.443 1.00 0.00 H ATOM 499 HG2 LYS A 32 1.385 -1.579 -8.992 1.00 0.00 H ATOM 500 HG3 LYS A 32 1.286 -0.386 -7.677 1.00 0.00 H ATOM 501 HD2 LYS A 32 2.077 -1.960 -6.073 1.00 0.00 H ATOM 502 HD3 LYS A 32 1.889 -3.312 -7.214 1.00 0.00 H ATOM 503 HE2 LYS A 32 4.239 -2.696 -7.082 1.00 0.00 H ATOM 504 HE3 LYS A 32 3.597 -2.226 -8.676 1.00 0.00 H ATOM 505 HZ1 LYS A 32 3.295 -0.161 -6.749 1.00 0.00 H ATOM 506 HZ2 LYS A 32 4.922 -0.620 -6.910 1.00 0.00 H ATOM 507 HZ3 LYS A 32 4.043 -0.119 -8.273 1.00 0.00 H ATOM 508 N GLU A 33 -1.870 0.754 -6.848 1.00 0.00 N ATOM 509 CA GLU A 33 -1.980 2.223 -6.933 1.00 0.00 C ATOM 510 C GLU A 33 -2.220 2.762 -5.535 1.00 0.00 C ATOM 511 O GLU A 33 -2.119 3.945 -5.275 1.00 0.00 O ATOM 512 CB GLU A 33 -3.194 2.563 -7.833 1.00 0.00 C ATOM 513 CG GLU A 33 -3.436 4.080 -7.845 1.00 0.00 C ATOM 514 CD GLU A 33 -2.149 4.803 -8.250 1.00 0.00 C ATOM 515 OE1 GLU A 33 -1.753 4.607 -9.387 1.00 0.00 O ATOM 516 OE2 GLU A 33 -1.633 5.511 -7.399 1.00 0.00 O ATOM 517 H GLU A 33 -2.603 0.185 -7.164 1.00 0.00 H ATOM 518 HA GLU A 33 -1.079 2.620 -7.375 1.00 0.00 H ATOM 519 HB2 GLU A 33 -2.987 2.233 -8.840 1.00 0.00 H ATOM 520 HB3 GLU A 33 -4.071 2.072 -7.438 1.00 0.00 H ATOM 521 HG2 GLU A 33 -4.206 4.311 -8.567 1.00 0.00 H ATOM 522 HG3 GLU A 33 -3.720 4.402 -6.855 1.00 0.00 H ATOM 523 N ASP A 34 -2.509 1.846 -4.654 1.00 0.00 N ATOM 524 CA ASP A 34 -2.773 2.200 -3.254 1.00 0.00 C ATOM 525 C ASP A 34 -1.503 2.737 -2.569 1.00 0.00 C ATOM 526 O ASP A 34 -1.420 3.903 -2.225 1.00 0.00 O ATOM 527 CB ASP A 34 -3.232 0.886 -2.563 1.00 0.00 C ATOM 528 CG ASP A 34 -4.277 1.175 -1.491 1.00 0.00 C ATOM 529 OD1 ASP A 34 -3.998 2.033 -0.677 1.00 0.00 O ATOM 530 OD2 ASP A 34 -5.305 0.511 -1.555 1.00 0.00 O ATOM 531 H ASP A 34 -2.552 0.907 -4.931 1.00 0.00 H ATOM 532 HA ASP A 34 -3.559 2.937 -3.208 1.00 0.00 H ATOM 533 HB2 ASP A 34 -3.671 0.236 -3.305 1.00 0.00 H ATOM 534 HB3 ASP A 34 -2.378 0.421 -2.094 1.00 0.00 H ATOM 535 N ILE A 35 -0.538 1.873 -2.391 1.00 0.00 N ATOM 536 CA ILE A 35 0.713 2.301 -1.741 1.00 0.00 C ATOM 537 C ILE A 35 1.486 3.285 -2.613 1.00 0.00 C ATOM 538 O ILE A 35 2.113 4.201 -2.116 1.00 0.00 O ATOM 539 CB ILE A 35 1.574 1.059 -1.492 1.00 0.00 C ATOM 540 CG1 ILE A 35 0.693 -0.064 -0.936 1.00 0.00 C ATOM 541 CG2 ILE A 35 2.660 1.427 -0.455 1.00 0.00 C ATOM 542 CD1 ILE A 35 1.556 -1.170 -0.313 1.00 0.00 C ATOM 543 H ILE A 35 -0.647 0.946 -2.688 1.00 0.00 H ATOM 544 HA ILE A 35 0.480 2.772 -0.798 1.00 0.00 H ATOM 545 HB ILE A 35 2.010 0.738 -2.426 1.00 0.00 H ATOM 546 HG12 ILE A 35 0.046 0.345 -0.174 1.00 0.00 H ATOM 547 HG13 ILE A 35 0.115 -0.487 -1.745 1.00 0.00 H ATOM 548 HG21 ILE A 35 2.193 1.840 0.426 1.00 0.00 H ATOM 549 HG22 ILE A 35 3.243 0.551 -0.215 1.00 0.00 H ATOM 550 HG23 ILE A 35 3.304 2.173 -0.897 1.00 0.00 H ATOM 551 HD11 ILE A 35 2.508 -1.178 -0.824 1.00 0.00 H ATOM 552 HD12 ILE A 35 1.717 -0.957 0.734 1.00 0.00 H ATOM 553 HD13 ILE A 35 1.073 -2.126 -0.448 1.00 0.00 H ATOM 554 N ASP A 36 1.433 3.091 -3.899 1.00 0.00 N ATOM 555 CA ASP A 36 2.165 4.021 -4.790 1.00 0.00 C ATOM 556 C ASP A 36 1.840 5.462 -4.422 1.00 0.00 C ATOM 557 O ASP A 36 2.710 6.306 -4.373 1.00 0.00 O ATOM 558 CB ASP A 36 1.714 3.767 -6.227 1.00 0.00 C ATOM 559 CG ASP A 36 2.218 2.394 -6.679 1.00 0.00 C ATOM 560 OD1 ASP A 36 2.427 1.576 -5.797 1.00 0.00 O ATOM 561 OD2 ASP A 36 2.363 2.240 -7.880 1.00 0.00 O ATOM 562 H ASP A 36 0.919 2.344 -4.271 1.00 0.00 H ATOM 563 HA ASP A 36 3.224 3.831 -4.706 1.00 0.00 H ATOM 564 HB2 ASP A 36 0.636 3.774 -6.268 1.00 0.00 H ATOM 565 HB3 ASP A 36 2.135 4.524 -6.871 1.00 0.00 H ATOM 566 N ALA A 37 0.584 5.710 -4.163 1.00 0.00 N ATOM 567 CA ALA A 37 0.171 7.084 -3.794 1.00 0.00 C ATOM 568 C ALA A 37 0.703 7.452 -2.411 1.00 0.00 C ATOM 569 O ALA A 37 1.016 8.596 -2.146 1.00 0.00 O ATOM 570 CB ALA A 37 -1.365 7.134 -3.765 1.00 0.00 C ATOM 571 H ALA A 37 -0.081 4.992 -4.213 1.00 0.00 H ATOM 572 HA ALA A 37 0.540 7.775 -4.535 1.00 0.00 H ATOM 573 HB1 ALA A 37 -1.763 6.457 -4.505 1.00 0.00 H ATOM 574 HB2 ALA A 37 -1.717 6.883 -2.776 1.00 0.00 H ATOM 575 HB3 ALA A 37 -1.671 8.142 -4.005 1.00 0.00 H ATOM 576 N PHE A 38 0.793 6.471 -1.550 1.00 0.00 N ATOM 577 CA PHE A 38 1.303 6.743 -0.181 1.00 0.00 C ATOM 578 C PHE A 38 2.542 7.617 -0.203 1.00 0.00 C ATOM 579 O PHE A 38 2.510 8.766 0.193 1.00 0.00 O ATOM 580 CB PHE A 38 1.701 5.421 0.469 1.00 0.00 C ATOM 581 CG PHE A 38 2.056 5.686 1.919 1.00 0.00 C ATOM 582 CD1 PHE A 38 1.060 5.825 2.848 1.00 0.00 C ATOM 583 CD2 PHE A 38 3.381 5.760 2.325 1.00 0.00 C ATOM 584 CE1 PHE A 38 1.362 6.026 4.173 1.00 0.00 C ATOM 585 CE2 PHE A 38 3.687 5.965 3.654 1.00 0.00 C ATOM 586 CZ PHE A 38 2.675 6.098 4.579 1.00 0.00 C ATOM 587 H PHE A 38 0.527 5.563 -1.807 1.00 0.00 H ATOM 588 HA PHE A 38 0.519 7.206 0.400 1.00 0.00 H ATOM 589 HB2 PHE A 38 0.869 4.736 0.429 1.00 0.00 H ATOM 590 HB3 PHE A 38 2.565 5.018 -0.037 1.00 0.00 H ATOM 591 HD1 PHE A 38 0.027 5.777 2.535 1.00 0.00 H ATOM 592 HD2 PHE A 38 4.174 5.656 1.600 1.00 0.00 H ATOM 593 HE1 PHE A 38 0.567 6.127 4.897 1.00 0.00 H ATOM 594 HE2 PHE A 38 4.719 6.022 3.969 1.00 0.00 H ATOM 595 HZ PHE A 38 2.911 6.259 5.620 1.00 0.00 H ATOM 596 N LEU A 39 3.616 7.048 -0.673 1.00 0.00 N ATOM 597 CA LEU A 39 4.884 7.809 -0.735 1.00 0.00 C ATOM 598 C LEU A 39 4.828 8.938 -1.765 1.00 0.00 C ATOM 599 O LEU A 39 5.509 9.934 -1.625 1.00 0.00 O ATOM 600 CB LEU A 39 6.001 6.825 -1.118 1.00 0.00 C ATOM 601 CG LEU A 39 7.373 7.529 -1.063 1.00 0.00 C ATOM 602 CD1 LEU A 39 7.686 7.963 0.389 1.00 0.00 C ATOM 603 CD2 LEU A 39 8.447 6.544 -1.542 1.00 0.00 C ATOM 604 H LEU A 39 3.584 6.120 -0.985 1.00 0.00 H ATOM 605 HA LEU A 39 5.092 8.234 0.235 1.00 0.00 H ATOM 606 HB2 LEU A 39 6.000 6.004 -0.417 1.00 0.00 H ATOM 607 HB3 LEU A 39 5.828 6.473 -2.124 1.00 0.00 H ATOM 608 HG LEU A 39 7.343 8.405 -1.694 1.00 0.00 H ATOM 609 HD11 LEU A 39 7.660 7.101 1.038 1.00 0.00 H ATOM 610 HD12 LEU A 39 8.678 8.390 0.403 1.00 0.00 H ATOM 611 HD13 LEU A 39 6.973 8.711 0.705 1.00 0.00 H ATOM 612 HD21 LEU A 39 8.222 6.224 -2.548 1.00 0.00 H ATOM 613 HD22 LEU A 39 9.397 7.058 -1.537 1.00 0.00 H ATOM 614 HD23 LEU A 39 8.495 5.704 -0.867 1.00 0.00 H ATOM 615 N ALA A 40 4.025 8.770 -2.780 1.00 0.00 N ATOM 616 CA ALA A 40 3.930 9.835 -3.812 1.00 0.00 C ATOM 617 C ALA A 40 3.792 11.212 -3.169 1.00 0.00 C ATOM 618 O ALA A 40 4.371 12.176 -3.631 1.00 0.00 O ATOM 619 CB ALA A 40 2.691 9.571 -4.674 1.00 0.00 C ATOM 620 H ALA A 40 3.491 7.953 -2.860 1.00 0.00 H ATOM 621 HA ALA A 40 4.813 9.804 -4.433 1.00 0.00 H ATOM 622 HB1 ALA A 40 2.029 8.894 -4.156 1.00 0.00 H ATOM 623 HB2 ALA A 40 2.185 10.513 -4.829 1.00 0.00 H ATOM 624 HB3 ALA A 40 2.993 9.169 -5.628 1.00 0.00 H ATOM 625 N GLY A 41 3.020 11.279 -2.108 1.00 0.00 N ATOM 626 CA GLY A 41 2.819 12.591 -1.403 1.00 0.00 C ATOM 627 C GLY A 41 1.333 12.816 -1.125 1.00 0.00 C ATOM 628 O GLY A 41 0.950 13.813 -0.547 1.00 0.00 O ATOM 629 H GLY A 41 2.575 10.472 -1.775 1.00 0.00 H ATOM 630 HA2 GLY A 41 3.349 12.566 -0.462 1.00 0.00 H ATOM 631 HA3 GLY A 41 3.180 13.386 -2.037 1.00 0.00 H ATOM 632 N GLY A 42 0.527 11.881 -1.545 1.00 0.00 N ATOM 633 CA GLY A 42 -0.938 12.021 -1.316 1.00 0.00 C ATOM 634 C GLY A 42 -1.236 12.105 0.182 1.00 0.00 C ATOM 635 O GLY A 42 -0.743 11.314 0.961 1.00 0.00 O ATOM 636 H GLY A 42 0.881 11.093 -2.008 1.00 0.00 H ATOM 637 HA2 GLY A 42 -1.279 12.929 -1.790 1.00 0.00 H ATOM 638 HA3 GLY A 42 -1.438 11.153 -1.722 1.00 0.00 H ATOM 639 N ALA A 43 -2.038 13.065 0.554 1.00 0.00 N ATOM 640 CA ALA A 43 -2.379 13.216 1.988 1.00 0.00 C ATOM 641 C ALA A 43 -3.183 12.015 2.485 1.00 0.00 C ATOM 642 CB ALA A 43 -3.226 14.490 2.149 1.00 0.00 C ATOM 643 H ALA A 43 -2.413 13.680 -0.111 1.00 0.00 H ATOM 644 HA ALA A 43 -1.469 13.314 2.560 1.00 0.00 H ATOM 645 HB1 ALA A 43 -2.846 15.232 1.462 1.00 0.00 H ATOM 646 HB2 ALA A 43 -4.255 14.273 1.904 1.00 0.00 H ATOM 647 HB3 ALA A 43 -3.134 14.860 3.158 1.00 0.00 H TER 648 ALA A 43