ATOM 43 N THR A 4 -9.758 1.694 -8.908 1.00 0.00 N ATOM 44 CA THR A 4 -10.422 1.958 -7.643 1.00 0.00 C ATOM 45 C THR A 4 -9.682 1.265 -6.497 1.00 0.00 C ATOM 46 O THR A 4 -8.617 0.684 -6.702 1.00 0.00 O ATOM 47 CB THR A 4 -11.883 1.521 -7.775 1.00 0.00 C ATOM 48 OG1 THR A 4 -12.437 1.770 -6.486 1.00 0.00 O ATOM 49 CG2 THR A 4 -12.028 0.009 -7.958 1.00 0.00 C ATOM 50 H THR A 4 -10.139 0.933 -9.434 1.00 0.00 H ATOM 51 HA THR A 4 -10.378 3.030 -7.450 1.00 0.00 H ATOM 52 HB THR A 4 -12.379 2.061 -8.582 1.00 0.00 H ATOM 53 HG1 THR A 4 -13.155 2.464 -6.550 1.00 0.00 H ATOM 54 HG21 THR A 4 -11.102 -0.483 -7.660 1.00 0.00 H ATOM 55 HG22 THR A 4 -12.849 -0.354 -7.340 1.00 0.00 H ATOM 56 HG23 THR A 4 -12.235 -0.212 -9.005 1.00 0.00 H ATOM 57 N GLN A 5 -10.276 1.349 -5.316 1.00 0.00 N ATOM 58 CA GLN A 5 -9.687 0.737 -4.137 1.00 0.00 C ATOM 59 C GLN A 5 -9.493 -0.765 -4.359 1.00 0.00 C ATOM 60 O GLN A 5 -8.364 -1.250 -4.392 1.00 0.00 O ATOM 61 CB GLN A 5 -10.540 1.003 -2.896 1.00 0.00 C ATOM 62 CG GLN A 5 -9.938 0.330 -1.661 1.00 0.00 C ATOM 63 CD GLN A 5 -8.917 1.245 -0.981 1.00 0.00 C ATOM 64 OE1 GLN A 5 -9.165 1.827 0.063 1.00 0.00 O ATOM 65 NE2 GLN A 5 -7.760 1.340 -1.629 1.00 0.00 N ATOM 66 H GLN A 5 -11.142 1.824 -5.157 1.00 0.00 H ATOM 67 HA GLN A 5 -8.717 1.221 -4.014 1.00 0.00 H ATOM 68 HB3 GLN A 5 -11.552 0.631 -3.060 1.00 0.00 H ATOM 69 HG3 GLN A 5 -9.458 -0.604 -1.949 1.00 0.00 H ATOM 70 HE21 GLN A 5 -7.621 0.836 -2.481 1.00 0.00 H ATOM 71 HE22 GLN A 5 -7.028 1.915 -1.263 1.00 0.00 H ATOM 72 N GLU A 6 -10.613 -1.457 -4.503 1.00 0.00 N ATOM 73 CA GLU A 6 -10.582 -2.894 -4.721 1.00 0.00 C ATOM 74 C GLU A 6 -9.640 -3.234 -5.878 1.00 0.00 C ATOM 75 O GLU A 6 -9.199 -4.375 -6.009 1.00 0.00 O ATOM 76 CB GLU A 6 -11.987 -3.441 -4.979 1.00 0.00 C ATOM 77 CG GLU A 6 -12.520 -4.182 -3.751 1.00 0.00 C ATOM 78 CD GLU A 6 -13.970 -3.789 -3.459 1.00 0.00 C ATOM 79 OE1 GLU A 6 -14.221 -2.696 -2.928 1.00 0.00 O ATOM 80 OE2 GLU A 6 -14.852 -4.663 -3.807 1.00 0.00 O ATOM 81 H GLU A 6 -11.528 -1.054 -4.475 1.00 0.00 H ATOM 82 HA GLU A 6 -10.197 -3.318 -3.794 1.00 0.00 H ATOM 83 HB3 GLU A 6 -11.967 -4.115 -5.834 1.00 0.00 H ATOM 84 HG3 GLU A 6 -11.897 -3.955 -2.886 1.00 0.00 H ATOM 85 HE2 GLU A 6 -15.479 -4.268 -4.479 1.00 0.00 H ATOM 86 N GLU A 7 -9.360 -2.225 -6.689 1.00 0.00 N ATOM 87 CA GLU A 7 -8.479 -2.404 -7.830 1.00 0.00 C ATOM 88 C GLU A 7 -7.023 -2.487 -7.369 1.00 0.00 C ATOM 89 O GLU A 7 -6.273 -3.349 -7.824 1.00 0.00 O ATOM 90 CB GLU A 7 -8.667 -1.278 -8.849 1.00 0.00 C ATOM 91 CG GLU A 7 -9.313 -1.803 -10.133 1.00 0.00 C ATOM 92 CD GLU A 7 -10.813 -2.038 -9.935 1.00 0.00 C ATOM 93 OE1 GLU A 7 -11.226 -2.558 -8.889 1.00 0.00 O ATOM 94 OE2 GLU A 7 -11.558 -1.658 -10.918 1.00 0.00 O ATOM 95 H GLU A 7 -9.723 -1.300 -6.576 1.00 0.00 H ATOM 96 HA GLU A 7 -8.779 -3.348 -8.283 1.00 0.00 H ATOM 97 HB3 GLU A 7 -7.702 -0.827 -9.081 1.00 0.00 H ATOM 98 HG3 GLU A 7 -8.832 -2.734 -10.433 1.00 0.00 H ATOM 99 HE2 GLU A 7 -12.484 -1.471 -10.591 1.00 0.00 H ATOM 100 N ILE A 8 -6.667 -1.580 -6.471 1.00 0.00 N ATOM 101 CA ILE A 8 -5.314 -1.542 -5.943 1.00 0.00 C ATOM 102 C ILE A 8 -5.241 -2.391 -4.673 1.00 0.00 C ATOM 103 O ILE A 8 -4.170 -2.555 -4.091 1.00 0.00 O ATOM 104 CB ILE A 8 -4.858 -0.094 -5.741 1.00 0.00 C ATOM 105 CG1 ILE A 8 -5.387 0.807 -6.859 1.00 0.00 C ATOM 106 CG2 ILE A 8 -3.337 -0.011 -5.608 1.00 0.00 C ATOM 107 CD1 ILE A 8 -5.213 2.284 -6.500 1.00 0.00 C ATOM 108 H ILE A 8 -7.283 -0.883 -6.106 1.00 0.00 H ATOM 109 HA ILE A 8 -4.657 -1.983 -6.693 1.00 0.00 H ATOM 110 HB ILE A 8 -5.284 0.270 -4.806 1.00 0.00 H ATOM 111 HG13 ILE A 8 -6.440 0.594 -7.036 1.00 0.00 H ATOM 112 HG21 ILE A 8 -3.008 1.006 -5.821 1.00 0.00 H ATOM 113 HG22 ILE A 8 -3.046 -0.281 -4.592 1.00 0.00 H ATOM 114 HG23 ILE A 8 -2.873 -0.699 -6.315 1.00 0.00 H ATOM 115 HD11 ILE A 8 -6.155 2.681 -6.123 1.00 0.00 H ATOM 116 HD12 ILE A 8 -4.444 2.384 -5.733 1.00 0.00 H ATOM 117 HD13 ILE A 8 -4.912 2.841 -7.389 1.00 0.00 H ATOM 118 N ILE A 9 -6.395 -2.909 -4.279 1.00 0.00 N ATOM 119 CA ILE A 9 -6.477 -3.738 -3.090 1.00 0.00 C ATOM 120 C ILE A 9 -6.637 -5.203 -3.502 1.00 0.00 C ATOM 121 O ILE A 9 -6.013 -6.089 -2.920 1.00 0.00 O ATOM 122 CB ILE A 9 -7.585 -3.237 -2.161 1.00 0.00 C ATOM 123 CG1 ILE A 9 -7.266 -1.835 -1.636 1.00 0.00 C ATOM 124 CG2 ILE A 9 -7.841 -4.230 -1.026 1.00 0.00 C ATOM 125 CD1 ILE A 9 -7.926 -1.597 -0.275 1.00 0.00 C ATOM 126 H ILE A 9 -7.263 -2.772 -4.758 1.00 0.00 H ATOM 127 HA ILE A 9 -5.534 -3.632 -2.553 1.00 0.00 H ATOM 128 HB ILE A 9 -8.506 -3.163 -2.738 1.00 0.00 H ATOM 129 HG13 ILE A 9 -7.615 -1.088 -2.349 1.00 0.00 H ATOM 130 HG21 ILE A 9 -8.758 -3.957 -0.503 1.00 0.00 H ATOM 131 HG22 ILE A 9 -7.943 -5.234 -1.438 1.00 0.00 H ATOM 132 HG23 ILE A 9 -7.004 -4.208 -0.328 1.00 0.00 H ATOM 133 HD11 ILE A 9 -7.553 -2.328 0.441 1.00 0.00 H ATOM 134 HD12 ILE A 9 -7.687 -0.592 0.073 1.00 0.00 H ATOM 135 HD13 ILE A 9 -9.007 -1.701 -0.372 1.00 0.00 H ATOM 136 N ALA A 10 -7.477 -5.412 -4.506 1.00 0.00 N ATOM 137 CA ALA A 10 -7.728 -6.754 -5.004 1.00 0.00 C ATOM 138 C ALA A 10 -6.783 -7.044 -6.172 1.00 0.00 C ATOM 139 O ALA A 10 -6.311 -8.170 -6.329 1.00 0.00 O ATOM 140 CB ALA A 10 -9.199 -6.886 -5.399 1.00 0.00 C ATOM 141 H ALA A 10 -7.980 -4.687 -4.975 1.00 0.00 H ATOM 142 HA ALA A 10 -7.517 -7.453 -4.195 1.00 0.00 H ATOM 143 HB1 ALA A 10 -9.547 -7.895 -5.175 1.00 0.00 H ATOM 144 HB2 ALA A 10 -9.793 -6.164 -4.836 1.00 0.00 H ATOM 145 HB3 ALA A 10 -9.309 -6.693 -6.466 1.00 0.00 H ATOM 146 N GLY A 11 -6.535 -6.011 -6.962 1.00 0.00 N ATOM 147 CA GLY A 11 -5.656 -6.140 -8.112 1.00 0.00 C ATOM 148 C GLY A 11 -4.208 -6.367 -7.671 1.00 0.00 C ATOM 149 O GLY A 11 -3.500 -7.190 -8.251 1.00 0.00 O ATOM 150 H GLY A 11 -6.924 -5.098 -6.829 1.00 0.00 H ATOM 151 HA2 GLY A 11 -5.985 -6.973 -8.734 1.00 0.00 H ATOM 152 HA3 GLY A 11 -5.716 -5.240 -8.724 1.00 0.00 H ATOM 153 N ILE A 12 -3.811 -5.623 -6.650 1.00 0.00 N ATOM 154 CA ILE A 12 -2.460 -5.732 -6.124 1.00 0.00 C ATOM 155 C ILE A 12 -2.355 -6.988 -5.257 1.00 0.00 C ATOM 156 O ILE A 12 -1.477 -7.822 -5.470 1.00 0.00 O ATOM 157 CB ILE A 12 -2.063 -4.447 -5.396 1.00 0.00 C ATOM 158 CG1 ILE A 12 -1.931 -3.279 -6.376 1.00 0.00 C ATOM 159 CG2 ILE A 12 -0.788 -4.653 -4.577 1.00 0.00 C ATOM 160 CD1 ILE A 12 -0.725 -2.404 -6.029 1.00 0.00 C ATOM 161 H ILE A 12 -4.393 -4.956 -6.184 1.00 0.00 H ATOM 162 HA ILE A 12 -1.787 -5.842 -6.975 1.00 0.00 H ATOM 163 HB ILE A 12 -2.858 -4.191 -4.696 1.00 0.00 H ATOM 164 HG13 ILE A 12 -2.841 -2.678 -6.356 1.00 0.00 H ATOM 165 HG21 ILE A 12 -0.947 -5.452 -3.853 1.00 0.00 H ATOM 166 HG22 ILE A 12 0.033 -4.924 -5.242 1.00 0.00 H ATOM 167 HG23 ILE A 12 -0.540 -3.731 -4.052 1.00 0.00 H ATOM 168 HD11 ILE A 12 0.178 -3.011 -6.035 1.00 0.00 H ATOM 169 HD12 ILE A 12 -0.632 -1.605 -6.765 1.00 0.00 H ATOM 170 HD13 ILE A 12 -0.866 -1.971 -5.038 1.00 0.00 H ATOM 171 N ALA A 13 -3.264 -7.083 -4.297 1.00 0.00 N ATOM 172 CA ALA A 13 -3.285 -8.223 -3.396 1.00 0.00 C ATOM 173 C ALA A 13 -3.021 -9.502 -4.193 1.00 0.00 C ATOM 174 O ALA A 13 -2.167 -10.305 -3.820 1.00 0.00 O ATOM 175 CB ALA A 13 -4.621 -8.263 -2.654 1.00 0.00 C ATOM 176 H ALA A 13 -3.975 -6.400 -4.131 1.00 0.00 H ATOM 177 HA ALA A 13 -2.484 -8.086 -2.669 1.00 0.00 H ATOM 178 HB1 ALA A 13 -4.651 -7.465 -1.913 1.00 0.00 H ATOM 179 HB2 ALA A 13 -5.436 -8.129 -3.366 1.00 0.00 H ATOM 180 HB3 ALA A 13 -4.730 -9.226 -2.155 1.00 0.00 H ATOM 181 N GLU A 14 -3.769 -9.651 -5.277 1.00 0.00 N ATOM 182 CA GLU A 14 -3.627 -10.819 -6.129 1.00 0.00 C ATOM 183 C GLU A 14 -2.186 -10.939 -6.630 1.00 0.00 C ATOM 184 O GLU A 14 -1.619 -12.030 -6.644 1.00 0.00 O ATOM 185 CB GLU A 14 -4.612 -10.766 -7.299 1.00 0.00 C ATOM 186 CG GLU A 14 -6.012 -11.194 -6.858 1.00 0.00 C ATOM 187 CD GLU A 14 -6.543 -12.326 -7.739 1.00 0.00 C ATOM 188 OE1 GLU A 14 -6.301 -13.507 -7.447 1.00 0.00 O ATOM 189 OE2 GLU A 14 -7.230 -11.944 -8.762 1.00 0.00 O ATOM 190 H GLU A 14 -4.461 -8.993 -5.573 1.00 0.00 H ATOM 191 HA GLU A 14 -3.870 -11.671 -5.496 1.00 0.00 H ATOM 192 HB3 GLU A 14 -4.263 -11.418 -8.101 1.00 0.00 H ATOM 193 HG3 GLU A 14 -6.689 -10.342 -6.907 1.00 0.00 H ATOM 194 HE2 GLU A 14 -6.873 -11.078 -9.111 1.00 0.00 H ATOM 195 N ILE A 15 -1.636 -9.801 -7.028 1.00 0.00 N ATOM 196 CA ILE A 15 -0.271 -9.765 -7.528 1.00 0.00 C ATOM 197 C ILE A 15 0.694 -10.108 -6.391 1.00 0.00 C ATOM 198 O ILE A 15 1.587 -10.936 -6.560 1.00 0.00 O ATOM 199 CB ILE A 15 0.019 -8.419 -8.195 1.00 0.00 C ATOM 200 CG1 ILE A 15 -0.870 -8.212 -9.422 1.00 0.00 C ATOM 201 CG2 ILE A 15 1.505 -8.285 -8.534 1.00 0.00 C ATOM 202 CD1 ILE A 15 -0.718 -6.794 -9.977 1.00 0.00 C ATOM 203 H ILE A 15 -2.103 -8.918 -7.013 1.00 0.00 H ATOM 204 HA ILE A 15 -0.185 -10.531 -8.298 1.00 0.00 H ATOM 205 HB ILE A 15 -0.221 -7.627 -7.485 1.00 0.00 H ATOM 206 HG13 ILE A 15 -1.912 -8.392 -9.155 1.00 0.00 H ATOM 207 HG21 ILE A 15 1.722 -8.847 -9.442 1.00 0.00 H ATOM 208 HG22 ILE A 15 1.749 -7.233 -8.690 1.00 0.00 H ATOM 209 HG23 ILE A 15 2.102 -8.678 -7.711 1.00 0.00 H ATOM 210 HD11 ILE A 15 -1.539 -6.174 -9.619 1.00 0.00 H ATOM 211 HD12 ILE A 15 0.230 -6.373 -9.641 1.00 0.00 H ATOM 212 HD13 ILE A 15 -0.735 -6.827 -11.067 1.00 0.00 H ATOM 213 N ILE A 16 0.478 -9.457 -5.257 1.00 0.00 N ATOM 214 CA ILE A 16 1.318 -9.683 -4.093 1.00 0.00 C ATOM 215 C ILE A 16 1.361 -11.181 -3.786 1.00 0.00 C ATOM 216 O ILE A 16 2.382 -11.695 -3.330 1.00 0.00 O ATOM 217 CB ILE A 16 0.844 -8.827 -2.917 1.00 0.00 C ATOM 218 CG1 ILE A 16 0.826 -7.344 -3.291 1.00 0.00 C ATOM 219 CG2 ILE A 16 1.688 -9.094 -1.669 1.00 0.00 C ATOM 220 CD1 ILE A 16 0.537 -6.473 -2.065 1.00 0.00 C ATOM 221 H ILE A 16 -0.251 -8.785 -5.128 1.00 0.00 H ATOM 222 HA ILE A 16 2.325 -9.353 -4.348 1.00 0.00 H ATOM 223 HB ILE A 16 -0.181 -9.112 -2.679 1.00 0.00 H ATOM 224 HG13 ILE A 16 0.069 -7.166 -4.054 1.00 0.00 H ATOM 225 HG21 ILE A 16 1.947 -10.152 -1.625 1.00 0.00 H ATOM 226 HG22 ILE A 16 2.601 -8.498 -1.714 1.00 0.00 H ATOM 227 HG23 ILE A 16 1.119 -8.821 -0.780 1.00 0.00 H ATOM 228 HD11 ILE A 16 1.104 -6.846 -1.212 1.00 0.00 H ATOM 229 HD12 ILE A 16 0.830 -5.444 -2.275 1.00 0.00 H ATOM 230 HD13 ILE A 16 -0.528 -6.509 -1.837 1.00 0.00 H ATOM 231 N GLU A 17 0.242 -11.840 -4.046 1.00 0.00 N ATOM 232 CA GLU A 17 0.140 -13.268 -3.803 1.00 0.00 C ATOM 233 C GLU A 17 0.870 -14.047 -4.899 1.00 0.00 C ATOM 234 O GLU A 17 0.844 -15.277 -4.914 1.00 0.00 O ATOM 235 CB GLU A 17 -1.323 -13.705 -3.701 1.00 0.00 C ATOM 236 CG GLU A 17 -1.432 -15.148 -3.207 1.00 0.00 C ATOM 237 CD GLU A 17 -2.005 -16.058 -4.295 1.00 0.00 C ATOM 238 OE1 GLU A 17 -1.281 -16.444 -5.226 1.00 0.00 O ATOM 239 OE2 GLU A 17 -3.250 -16.366 -4.151 1.00 0.00 O ATOM 240 H GLU A 17 -0.583 -11.414 -4.417 1.00 0.00 H ATOM 241 HA GLU A 17 0.629 -13.434 -2.843 1.00 0.00 H ATOM 242 HB3 GLU A 17 -1.802 -13.613 -4.676 1.00 0.00 H ATOM 243 HG3 GLU A 17 -2.069 -15.187 -2.324 1.00 0.00 H ATOM 244 HE2 GLU A 17 -3.758 -16.137 -4.980 1.00 0.00 H ATOM 245 N GLU A 18 1.503 -13.299 -5.790 1.00 0.00 N ATOM 246 CA GLU A 18 2.239 -13.904 -6.888 1.00 0.00 C ATOM 247 C GLU A 18 3.742 -13.694 -6.699 1.00 0.00 C ATOM 248 O GLU A 18 4.525 -14.632 -6.835 1.00 0.00 O ATOM 249 CB GLU A 18 1.771 -13.347 -8.234 1.00 0.00 C ATOM 250 CG GLU A 18 0.256 -13.488 -8.390 1.00 0.00 C ATOM 251 CD GLU A 18 -0.092 -14.434 -9.541 1.00 0.00 C ATOM 252 OE1 GLU A 18 0.395 -14.246 -10.666 1.00 0.00 O ATOM 253 OE2 GLU A 18 -0.897 -15.394 -9.234 1.00 0.00 O ATOM 254 H GLU A 18 1.518 -12.299 -5.772 1.00 0.00 H ATOM 255 HA GLU A 18 2.004 -14.968 -6.841 1.00 0.00 H ATOM 256 HB3 GLU A 18 2.275 -13.874 -9.044 1.00 0.00 H ATOM 257 HG3 GLU A 18 -0.187 -12.508 -8.573 1.00 0.00 H ATOM 258 HE2 GLU A 18 -0.506 -15.945 -8.497 1.00 0.00 H ATOM 259 N VAL A 19 4.100 -12.456 -6.389 1.00 0.00 N ATOM 260 CA VAL A 19 5.495 -12.111 -6.180 1.00 0.00 C ATOM 261 C VAL A 19 5.942 -12.619 -4.808 1.00 0.00 C ATOM 262 O VAL A 19 6.810 -13.487 -4.715 1.00 0.00 O ATOM 263 CB VAL A 19 5.692 -10.604 -6.352 1.00 0.00 C ATOM 264 CG1 VAL A 19 7.170 -10.264 -6.563 1.00 0.00 C ATOM 265 CG2 VAL A 19 4.837 -10.066 -7.501 1.00 0.00 C ATOM 266 H VAL A 19 3.456 -11.698 -6.280 1.00 0.00 H ATOM 267 HA VAL A 19 6.078 -12.618 -6.948 1.00 0.00 H ATOM 268 HB VAL A 19 5.365 -10.116 -5.434 1.00 0.00 H ATOM 269 HG11 VAL A 19 7.378 -9.277 -6.151 1.00 0.00 H ATOM 270 HG12 VAL A 19 7.789 -11.007 -6.061 1.00 0.00 H ATOM 271 HG13 VAL A 19 7.394 -10.267 -7.631 1.00 0.00 H ATOM 272 HG21 VAL A 19 5.174 -9.064 -7.768 1.00 0.00 H ATOM 273 HG22 VAL A 19 4.933 -10.724 -8.364 1.00 0.00 H ATOM 274 HG23 VAL A 19 3.793 -10.026 -7.188 1.00 0.00 H ATOM 275 N THR A 20 5.329 -12.059 -3.776 1.00 0.00 N ATOM 276 CA THR A 20 5.654 -12.444 -2.413 1.00 0.00 C ATOM 277 C THR A 20 4.963 -13.762 -2.053 1.00 0.00 C ATOM 278 O THR A 20 5.482 -14.541 -1.256 1.00 0.00 O ATOM 279 CB THR A 20 5.270 -11.286 -1.490 1.00 0.00 C ATOM 280 OG1 THR A 20 3.850 -11.225 -1.580 1.00 0.00 O ATOM 281 CG2 THR A 20 5.736 -9.930 -2.026 1.00 0.00 C ATOM 282 H THR A 20 4.624 -11.354 -3.860 1.00 0.00 H ATOM 283 HA THR A 20 6.728 -12.619 -2.352 1.00 0.00 H ATOM 284 HB THR A 20 5.643 -11.454 -0.479 1.00 0.00 H ATOM 285 HG1 THR A 20 3.438 -11.602 -0.750 1.00 0.00 H ATOM 286 HG21 THR A 20 5.238 -9.132 -1.476 1.00 0.00 H ATOM 287 HG22 THR A 20 6.815 -9.841 -1.901 1.00 0.00 H ATOM 288 HG23 THR A 20 5.485 -9.853 -3.084 1.00 0.00 H ATOM 289 N GLY A 21 3.804 -13.970 -2.659 1.00 0.00 N ATOM 290 CA GLY A 21 3.037 -15.179 -2.412 1.00 0.00 C ATOM 291 C GLY A 21 2.185 -15.041 -1.150 1.00 0.00 C ATOM 292 O GLY A 21 1.816 -16.039 -0.533 1.00 0.00 O ATOM 293 H GLY A 21 3.389 -13.330 -3.306 1.00 0.00 H ATOM 294 HA2 GLY A 21 2.395 -15.387 -3.268 1.00 0.00 H ATOM 295 HA3 GLY A 21 3.713 -16.028 -2.309 1.00 0.00 H ATOM 296 N ILE A 22 1.898 -13.795 -0.801 1.00 0.00 N ATOM 297 CA ILE A 22 1.097 -13.513 0.378 1.00 0.00 C ATOM 298 C ILE A 22 -0.385 -13.645 0.025 1.00 0.00 C ATOM 299 O ILE A 22 -0.746 -13.683 -1.150 1.00 0.00 O ATOM 300 CB ILE A 22 1.471 -12.151 0.966 1.00 0.00 C ATOM 301 CG1 ILE A 22 2.907 -12.156 1.494 1.00 0.00 C ATOM 302 CG2 ILE A 22 0.467 -11.724 2.040 1.00 0.00 C ATOM 303 CD1 ILE A 22 3.491 -10.743 1.511 1.00 0.00 C ATOM 304 H ILE A 22 2.203 -12.988 -1.308 1.00 0.00 H ATOM 305 HA ILE A 22 1.342 -14.266 1.127 1.00 0.00 H ATOM 306 HB ILE A 22 1.424 -11.409 0.169 1.00 0.00 H ATOM 307 HG13 ILE A 22 3.525 -12.802 0.869 1.00 0.00 H ATOM 308 HG21 ILE A 22 0.790 -10.782 2.485 1.00 0.00 H ATOM 309 HG22 ILE A 22 -0.515 -11.593 1.587 1.00 0.00 H ATOM 310 HG23 ILE A 22 0.413 -12.491 2.813 1.00 0.00 H ATOM 311 HD11 ILE A 22 2.857 -10.081 0.921 1.00 0.00 H ATOM 312 HD12 ILE A 22 3.536 -10.380 2.538 1.00 0.00 H ATOM 313 HD13 ILE A 22 4.494 -10.759 1.086 1.00 0.00 H ATOM 314 N GLU A 23 -1.205 -13.709 1.063 1.00 0.00 N ATOM 315 CA GLU A 23 -2.641 -13.837 0.878 1.00 0.00 C ATOM 316 C GLU A 23 -3.205 -12.572 0.227 1.00 0.00 C ATOM 317 O GLU A 23 -2.649 -11.487 0.385 1.00 0.00 O ATOM 318 CB GLU A 23 -3.342 -14.128 2.206 1.00 0.00 C ATOM 319 CG GLU A 23 -3.776 -15.593 2.286 1.00 0.00 C ATOM 320 CD GLU A 23 -3.329 -16.227 3.605 1.00 0.00 C ATOM 321 OE1 GLU A 23 -3.784 -15.807 4.679 1.00 0.00 O ATOM 322 OE2 GLU A 23 -2.478 -17.188 3.487 1.00 0.00 O ATOM 323 H GLU A 23 -0.904 -13.678 2.016 1.00 0.00 H ATOM 324 HA GLU A 23 -2.772 -14.687 0.210 1.00 0.00 H ATOM 325 HB3 GLU A 23 -4.212 -13.480 2.312 1.00 0.00 H ATOM 326 HG3 GLU A 23 -3.352 -16.149 1.449 1.00 0.00 H ATOM 327 HE2 GLU A 23 -2.896 -18.052 3.771 1.00 0.00 H ATOM 328 N PRO A 24 -4.332 -12.760 -0.512 1.00 0.00 N ATOM 329 CA PRO A 24 -4.977 -11.647 -1.188 1.00 0.00 C ATOM 330 C PRO A 24 -5.734 -10.766 -0.193 1.00 0.00 C ATOM 331 O PRO A 24 -5.511 -9.558 -0.133 1.00 0.00 O ATOM 332 CB PRO A 24 -5.886 -12.290 -2.224 1.00 0.00 C ATOM 333 CG PRO A 24 -6.067 -13.732 -1.781 1.00 0.00 C ATOM 334 CD PRO A 24 -5.018 -14.031 -0.722 1.00 0.00 C ATOM 335 HA PRO A 24 -4.293 -11.055 -1.612 1.00 0.00 H ATOM 336 HB3 PRO A 24 -5.442 -12.240 -3.218 1.00 0.00 H ATOM 337 HG3 PRO A 24 -5.957 -14.409 -2.628 1.00 0.00 H ATOM 338 HD3 PRO A 24 -4.326 -14.803 -1.057 1.00 0.00 H ATOM 339 N SER A 25 -6.614 -11.404 0.563 1.00 0.00 N ATOM 340 CA SER A 25 -7.407 -10.694 1.553 1.00 0.00 C ATOM 341 C SER A 25 -6.491 -10.096 2.624 1.00 0.00 C ATOM 342 O SER A 25 -6.860 -9.129 3.290 1.00 0.00 O ATOM 343 CB SER A 25 -8.443 -11.618 2.196 1.00 0.00 C ATOM 344 OG SER A 25 -9.750 -11.051 2.173 1.00 0.00 O ATOM 345 H SER A 25 -6.791 -12.387 0.509 1.00 0.00 H ATOM 346 HA SER A 25 -7.917 -9.905 1.001 1.00 0.00 H ATOM 347 HB3 SER A 25 -8.155 -11.823 3.228 1.00 0.00 H ATOM 348 HG SER A 25 -10.308 -11.448 2.902 1.00 0.00 H ATOM 349 N GLU A 26 -5.318 -10.695 2.756 1.00 0.00 N ATOM 350 CA GLU A 26 -4.347 -10.233 3.733 1.00 0.00 C ATOM 351 C GLU A 26 -3.932 -8.792 3.430 1.00 0.00 C ATOM 352 O GLU A 26 -3.844 -7.964 4.335 1.00 0.00 O ATOM 353 CB GLU A 26 -3.129 -11.158 3.777 1.00 0.00 C ATOM 354 CG GLU A 26 -2.389 -11.029 5.110 1.00 0.00 C ATOM 355 CD GLU A 26 -1.397 -12.178 5.299 1.00 0.00 C ATOM 356 OE1 GLU A 26 -1.803 -13.349 5.327 1.00 0.00 O ATOM 357 OE2 GLU A 26 -0.164 -11.819 5.419 1.00 0.00 O ATOM 358 H GLU A 26 -5.026 -11.480 2.209 1.00 0.00 H ATOM 359 HA GLU A 26 -4.862 -10.275 4.694 1.00 0.00 H ATOM 360 HB3 GLU A 26 -2.454 -10.914 2.956 1.00 0.00 H ATOM 361 HG3 GLU A 26 -3.108 -11.025 5.930 1.00 0.00 H ATOM 362 HE2 GLU A 26 -0.009 -11.422 6.323 1.00 0.00 H ATOM 363 N ILE A 27 -3.685 -8.538 2.153 1.00 0.00 N ATOM 364 CA ILE A 27 -3.280 -7.212 1.719 1.00 0.00 C ATOM 365 C ILE A 27 -4.372 -6.204 2.088 1.00 0.00 C ATOM 366 O ILE A 27 -5.558 -6.520 2.030 1.00 0.00 O ATOM 367 CB ILE A 27 -2.928 -7.219 0.230 1.00 0.00 C ATOM 368 CG1 ILE A 27 -1.494 -7.703 0.008 1.00 0.00 C ATOM 369 CG2 ILE A 27 -3.175 -5.847 -0.399 1.00 0.00 C ATOM 370 CD1 ILE A 27 -1.119 -8.788 1.018 1.00 0.00 C ATOM 371 H ILE A 27 -3.758 -9.218 1.423 1.00 0.00 H ATOM 372 HA ILE A 27 -2.372 -6.953 2.263 1.00 0.00 H ATOM 373 HB ILE A 27 -3.588 -7.927 -0.273 1.00 0.00 H ATOM 374 HG13 ILE A 27 -0.806 -6.863 0.099 1.00 0.00 H ATOM 375 HG21 ILE A 27 -4.208 -5.547 -0.223 1.00 0.00 H ATOM 376 HG22 ILE A 27 -2.503 -5.116 0.051 1.00 0.00 H ATOM 377 HG23 ILE A 27 -2.990 -5.900 -1.472 1.00 0.00 H ATOM 378 HD11 ILE A 27 -1.007 -8.343 2.007 1.00 0.00 H ATOM 379 HD12 ILE A 27 -1.903 -9.545 1.048 1.00 0.00 H ATOM 380 HD13 ILE A 27 -0.178 -9.252 0.721 1.00 0.00 H ATOM 381 N THR A 28 -3.929 -5.012 2.459 1.00 0.00 N ATOM 382 CA THR A 28 -4.853 -3.956 2.837 1.00 0.00 C ATOM 383 C THR A 28 -4.111 -2.626 2.985 1.00 0.00 C ATOM 384 O THR A 28 -2.882 -2.595 2.992 1.00 0.00 O ATOM 385 CB THR A 28 -5.575 -4.394 4.114 1.00 0.00 C ATOM 386 OG1 THR A 28 -4.699 -5.357 4.695 1.00 0.00 O ATOM 387 CG2 THR A 28 -6.853 -5.181 3.821 1.00 0.00 C ATOM 388 H THR A 28 -2.962 -4.763 2.504 1.00 0.00 H ATOM 389 HA THR A 28 -5.578 -3.830 2.034 1.00 0.00 H ATOM 390 HB THR A 28 -5.782 -3.539 4.757 1.00 0.00 H ATOM 391 HG1 THR A 28 -4.723 -5.282 5.692 1.00 0.00 H ATOM 392 HG21 THR A 28 -7.091 -5.109 2.760 1.00 0.00 H ATOM 393 HG22 THR A 28 -6.706 -6.227 4.090 1.00 0.00 H ATOM 394 HG23 THR A 28 -7.676 -4.769 4.407 1.00 0.00 H ATOM 395 N PRO A 29 -4.911 -1.532 3.102 1.00 0.00 N ATOM 396 CA PRO A 29 -4.343 -0.203 3.250 1.00 0.00 C ATOM 397 C PRO A 29 -3.793 0.006 4.662 1.00 0.00 C ATOM 398 O PRO A 29 -4.085 1.013 5.304 1.00 0.00 O ATOM 399 CB PRO A 29 -5.477 0.749 2.907 1.00 0.00 C ATOM 400 CG PRO A 29 -6.756 -0.063 3.034 1.00 0.00 C ATOM 401 CD PRO A 29 -6.370 -1.531 3.097 1.00 0.00 C ATOM 402 HA PRO A 29 -3.564 -0.087 2.633 1.00 0.00 H ATOM 403 HB3 PRO A 29 -5.364 1.145 1.898 1.00 0.00 H ATOM 404 HG3 PRO A 29 -7.412 0.124 2.184 1.00 0.00 H ATOM 405 HD3 PRO A 29 -6.764 -2.081 2.242 1.00 0.00 H ATOM 406 N GLU A 30 -3.006 -0.964 5.104 1.00 0.00 N ATOM 407 CA GLU A 30 -2.412 -0.900 6.429 1.00 0.00 C ATOM 408 C GLU A 30 -0.918 -1.223 6.358 1.00 0.00 C ATOM 409 O GLU A 30 -0.135 -0.737 7.172 1.00 0.00 O ATOM 410 CB GLU A 30 -3.132 -1.840 7.398 1.00 0.00 C ATOM 411 CG GLU A 30 -4.514 -1.295 7.766 1.00 0.00 C ATOM 412 CD GLU A 30 -4.613 -1.024 9.269 1.00 0.00 C ATOM 413 OE1 GLU A 30 -4.494 -1.956 10.077 1.00 0.00 O ATOM 414 OE2 GLU A 30 -4.822 0.209 9.587 1.00 0.00 O ATOM 415 H GLU A 30 -2.773 -1.780 4.576 1.00 0.00 H ATOM 416 HA GLU A 30 -2.552 0.130 6.760 1.00 0.00 H ATOM 417 HB3 GLU A 30 -2.534 -1.964 8.302 1.00 0.00 H ATOM 418 HG3 GLU A 30 -5.281 -2.011 7.471 1.00 0.00 H ATOM 419 HE2 GLU A 30 -4.080 0.782 9.240 1.00 0.00 H ATOM 420 N LYS A 31 -0.569 -2.044 5.378 1.00 0.00 N ATOM 421 CA LYS A 31 0.816 -2.437 5.189 1.00 0.00 C ATOM 422 C LYS A 31 1.702 -1.190 5.191 1.00 0.00 C ATOM 423 O LYS A 31 1.202 -0.069 5.114 1.00 0.00 O ATOM 424 CB LYS A 31 0.963 -3.295 3.930 1.00 0.00 C ATOM 425 CG LYS A 31 0.141 -4.580 4.042 1.00 0.00 C ATOM 426 CD LYS A 31 1.050 -5.809 4.105 1.00 0.00 C ATOM 427 CE LYS A 31 0.508 -6.936 3.224 1.00 0.00 C ATOM 428 NZ LYS A 31 1.457 -8.072 3.194 1.00 0.00 N ATOM 429 H LYS A 31 -1.213 -2.434 4.720 1.00 0.00 H ATOM 430 HA LYS A 31 1.097 -3.061 6.038 1.00 0.00 H ATOM 431 HB3 LYS A 31 2.013 -3.543 3.776 1.00 0.00 H ATOM 432 HG3 LYS A 31 -0.531 -4.662 3.188 1.00 0.00 H ATOM 433 HD3 LYS A 31 1.131 -6.155 5.135 1.00 0.00 H ATOM 434 HE3 LYS A 31 0.343 -6.567 2.211 1.00 0.00 H ATOM 435 HZ1 LYS A 31 1.521 -8.536 4.092 1.00 0.00 H ATOM 436 HZ2 LYS A 31 1.185 -8.777 2.518 1.00 0.00 H ATOM 437 N SER A 32 3.003 -1.427 5.280 1.00 0.00 N ATOM 438 CA SER A 32 3.962 -0.337 5.292 1.00 0.00 C ATOM 439 C SER A 32 5.057 -0.591 4.254 1.00 0.00 C ATOM 440 O SER A 32 6.161 -0.061 4.368 1.00 0.00 O ATOM 441 CB SER A 32 4.580 -0.162 6.682 1.00 0.00 C ATOM 442 OG SER A 32 4.683 1.211 7.051 1.00 0.00 O ATOM 443 H SER A 32 3.401 -2.343 5.342 1.00 0.00 H ATOM 444 HA SER A 32 3.391 0.555 5.035 1.00 0.00 H ATOM 445 HB3 SER A 32 5.569 -0.617 6.698 1.00 0.00 H ATOM 446 HG SER A 32 4.509 1.315 8.030 1.00 0.00 H ATOM 447 N PHE A 33 4.712 -1.402 3.265 1.00 0.00 N ATOM 448 CA PHE A 33 5.652 -1.733 2.207 1.00 0.00 C ATOM 449 C PHE A 33 6.646 -2.799 2.670 1.00 0.00 C ATOM 450 O PHE A 33 7.001 -3.696 1.907 1.00 0.00 O ATOM 451 CB PHE A 33 6.417 -0.451 1.871 1.00 0.00 C ATOM 452 CG PHE A 33 6.613 -0.218 0.372 1.00 0.00 C ATOM 453 CD1 PHE A 33 5.535 -0.171 -0.456 1.00 0.00 C ATOM 454 CD2 PHE A 33 7.866 -0.057 -0.134 1.00 0.00 C ATOM 455 CE1 PHE A 33 5.717 0.045 -1.848 1.00 0.00 C ATOM 456 CE2 PHE A 33 8.048 0.159 -1.524 1.00 0.00 C ATOM 457 CZ PHE A 33 6.969 0.206 -2.353 1.00 0.00 C ATOM 458 H PHE A 33 3.813 -1.829 3.179 1.00 0.00 H ATOM 459 HA PHE A 33 5.072 -2.119 1.368 1.00 0.00 H ATOM 460 HB3 PHE A 33 7.394 -0.486 2.354 1.00 0.00 H ATOM 461 HD1 PHE A 33 4.532 -0.300 -0.051 1.00 0.00 H ATOM 462 HD2 PHE A 33 8.730 -0.095 0.530 1.00 0.00 H ATOM 463 HE1 PHE A 33 4.853 0.083 -2.511 1.00 0.00 H ATOM 464 HE2 PHE A 33 9.052 0.288 -1.929 1.00 0.00 H ATOM 465 HZ PHE A 33 7.110 0.372 -3.420 1.00 0.00 H ATOM 466 N VAL A 34 7.068 -2.667 3.919 1.00 0.00 N ATOM 467 CA VAL A 34 8.014 -3.608 4.493 1.00 0.00 C ATOM 468 C VAL A 34 7.618 -3.904 5.942 1.00 0.00 C ATOM 469 O VAL A 34 7.450 -5.063 6.318 1.00 0.00 O ATOM 470 CB VAL A 34 9.438 -3.065 4.362 1.00 0.00 C ATOM 471 CG1 VAL A 34 10.190 -3.171 5.691 1.00 0.00 C ATOM 472 CG2 VAL A 34 10.198 -3.780 3.244 1.00 0.00 C ATOM 473 H VAL A 34 6.774 -1.935 4.534 1.00 0.00 H ATOM 474 HA VAL A 34 7.951 -4.531 3.917 1.00 0.00 H ATOM 475 HB VAL A 34 9.371 -2.009 4.099 1.00 0.00 H ATOM 476 HG11 VAL A 34 10.038 -4.163 6.116 1.00 0.00 H ATOM 477 HG12 VAL A 34 11.254 -3.008 5.520 1.00 0.00 H ATOM 478 HG13 VAL A 34 9.814 -2.417 6.382 1.00 0.00 H ATOM 479 HG21 VAL A 34 11.100 -3.219 3.000 1.00 0.00 H ATOM 480 HG22 VAL A 34 10.472 -4.783 3.574 1.00 0.00 H ATOM 481 HG23 VAL A 34 9.563 -3.850 2.360 1.00 0.00 H ATOM 482 N ASP A 35 7.481 -2.837 6.714 1.00 0.00 N ATOM 483 CA ASP A 35 7.107 -2.967 8.112 1.00 0.00 C ATOM 484 C ASP A 35 6.082 -4.093 8.259 1.00 0.00 C ATOM 485 O ASP A 35 6.039 -4.768 9.285 1.00 0.00 O ATOM 486 CB ASP A 35 6.472 -1.677 8.634 1.00 0.00 C ATOM 487 CG ASP A 35 6.595 -1.462 10.145 1.00 0.00 C ATOM 488 OD1 ASP A 35 7.703 -1.299 10.679 1.00 0.00 O ATOM 489 OD2 ASP A 35 5.477 -1.466 10.788 1.00 0.00 O ATOM 490 H ASP A 35 7.621 -1.897 6.399 1.00 0.00 H ATOM 491 HA ASP A 35 8.039 -3.180 8.638 1.00 0.00 H ATOM 492 HB3 ASP A 35 5.416 -1.676 8.367 1.00 0.00 H ATOM 493 HD2 ASP A 35 5.005 -2.336 10.649 1.00 0.00 H ATOM 494 N ASP A 36 5.280 -4.259 7.217 1.00 0.00 N ATOM 495 CA ASP A 36 4.258 -5.291 7.216 1.00 0.00 C ATOM 496 C ASP A 36 4.685 -6.426 6.283 1.00 0.00 C ATOM 497 O ASP A 36 4.939 -7.542 6.733 1.00 0.00 O ATOM 498 CB ASP A 36 2.921 -4.742 6.713 1.00 0.00 C ATOM 499 CG ASP A 36 1.712 -5.083 7.586 1.00 0.00 C ATOM 500 OD1 ASP A 36 0.993 -6.061 7.328 1.00 0.00 O ATOM 501 OD2 ASP A 36 1.516 -4.287 8.582 1.00 0.00 O ATOM 502 H ASP A 36 5.321 -3.705 6.385 1.00 0.00 H ATOM 503 HA ASP A 36 4.176 -5.613 8.254 1.00 0.00 H ATOM 504 HB3 ASP A 36 2.745 -5.124 5.708 1.00 0.00 H ATOM 505 HD2 ASP A 36 0.591 -4.408 8.940 1.00 0.00 H ATOM 506 N LEU A 37 4.750 -6.101 5.000 1.00 0.00 N ATOM 507 CA LEU A 37 5.141 -7.079 4.000 1.00 0.00 C ATOM 508 C LEU A 37 6.314 -7.905 4.531 1.00 0.00 C ATOM 509 O LEU A 37 6.236 -9.130 4.597 1.00 0.00 O ATOM 510 CB LEU A 37 5.429 -6.393 2.663 1.00 0.00 C ATOM 511 CG LEU A 37 4.212 -5.841 1.916 1.00 0.00 C ATOM 512 CD1 LEU A 37 4.643 -4.946 0.752 1.00 0.00 C ATOM 513 CD2 LEU A 37 3.291 -6.973 1.459 1.00 0.00 C ATOM 514 H LEU A 37 4.541 -5.190 4.642 1.00 0.00 H ATOM 515 HA LEU A 37 4.292 -7.744 3.843 1.00 0.00 H ATOM 516 HB3 LEU A 37 5.937 -7.105 2.013 1.00 0.00 H ATOM 517 HG LEU A 37 3.641 -5.219 2.606 1.00 0.00 H ATOM 518 HD11 LEU A 37 4.183 -5.303 -0.170 1.00 0.00 H ATOM 519 HD12 LEU A 37 4.323 -3.921 0.944 1.00 0.00 H ATOM 520 HD13 LEU A 37 5.727 -4.975 0.653 1.00 0.00 H ATOM 521 HD21 LEU A 37 2.252 -6.666 1.576 1.00 0.00 H ATOM 522 HD22 LEU A 37 3.487 -7.200 0.411 1.00 0.00 H ATOM 523 HD23 LEU A 37 3.478 -7.860 2.063 1.00 0.00 H ATOM 524 N ASP A 38 7.374 -7.200 4.898 1.00 0.00 N ATOM 525 CA ASP A 38 8.562 -7.853 5.422 1.00 0.00 C ATOM 526 C ASP A 38 9.245 -8.638 4.301 1.00 0.00 C ATOM 527 O ASP A 38 10.112 -9.471 4.560 1.00 0.00 O ATOM 528 CB ASP A 38 8.203 -8.837 6.537 1.00 0.00 C ATOM 529 CG ASP A 38 9.198 -8.892 7.697 1.00 0.00 C ATOM 530 OD1 ASP A 38 10.122 -9.719 7.709 1.00 0.00 O ATOM 531 OD2 ASP A 38 8.993 -8.026 8.632 1.00 0.00 O ATOM 532 H ASP A 38 7.430 -6.203 4.843 1.00 0.00 H ATOM 533 HA ASP A 38 9.186 -7.046 5.807 1.00 0.00 H ATOM 534 HB3 ASP A 38 8.116 -9.835 6.106 1.00 0.00 H ATOM 535 HD2 ASP A 38 8.653 -7.172 8.240 1.00 0.00 H ATOM 536 N ILE A 39 8.829 -8.343 3.078 1.00 0.00 N ATOM 537 CA ILE A 39 9.389 -9.011 1.915 1.00 0.00 C ATOM 538 C ILE A 39 10.513 -8.151 1.331 1.00 0.00 C ATOM 539 O ILE A 39 11.325 -8.636 0.545 1.00 0.00 O ATOM 540 CB ILE A 39 8.287 -9.349 0.909 1.00 0.00 C ATOM 541 CG1 ILE A 39 8.598 -10.654 0.173 1.00 0.00 C ATOM 542 CG2 ILE A 39 8.053 -8.187 -0.059 1.00 0.00 C ATOM 543 CD1 ILE A 39 9.974 -10.594 -0.494 1.00 0.00 C ATOM 544 H ILE A 39 8.122 -7.663 2.876 1.00 0.00 H ATOM 545 HA ILE A 39 9.816 -9.954 2.254 1.00 0.00 H ATOM 546 HB ILE A 39 7.359 -9.502 1.457 1.00 0.00 H ATOM 547 HG13 ILE A 39 7.834 -10.843 -0.580 1.00 0.00 H ATOM 548 HG21 ILE A 39 7.132 -8.357 -0.615 1.00 0.00 H ATOM 549 HG22 ILE A 39 7.972 -7.257 0.502 1.00 0.00 H ATOM 550 HG23 ILE A 39 8.891 -8.120 -0.755 1.00 0.00 H ATOM 551 HD11 ILE A 39 10.100 -9.626 -0.980 1.00 0.00 H ATOM 552 HD12 ILE A 39 10.750 -10.725 0.262 1.00 0.00 H ATOM 553 HD13 ILE A 39 10.053 -11.387 -1.236 1.00 0.00 H ATOM 554 N ASP A 40 10.523 -6.891 1.740 1.00 0.00 N ATOM 555 CA ASP A 40 11.533 -5.960 1.267 1.00 0.00 C ATOM 556 C ASP A 40 11.033 -5.273 -0.005 1.00 0.00 C ATOM 557 O ASP A 40 9.881 -5.449 -0.397 1.00 0.00 O ATOM 558 CB ASP A 40 12.837 -6.686 0.931 1.00 0.00 C ATOM 559 CG ASP A 40 14.105 -5.842 1.078 1.00 0.00 C ATOM 560 OD1 ASP A 40 15.184 -6.360 1.399 1.00 0.00 O ATOM 561 OD2 ASP A 40 13.950 -4.583 0.844 1.00 0.00 O ATOM 562 H ASP A 40 9.859 -6.504 2.379 1.00 0.00 H ATOM 563 HA ASP A 40 11.683 -5.259 2.088 1.00 0.00 H ATOM 564 HB3 ASP A 40 12.779 -7.051 -0.095 1.00 0.00 H ATOM 565 HD2 ASP A 40 14.658 -4.057 1.317 1.00 0.00 H ATOM 566 N SER A 41 11.925 -4.507 -0.615 1.00 0.00 N ATOM 567 CA SER A 41 11.589 -3.793 -1.836 1.00 0.00 C ATOM 568 C SER A 41 11.914 -4.658 -3.054 1.00 0.00 C ATOM 569 O SER A 41 11.764 -4.215 -4.192 1.00 0.00 O ATOM 570 CB SER A 41 12.333 -2.459 -1.917 1.00 0.00 C ATOM 571 OG SER A 41 13.714 -2.637 -2.218 1.00 0.00 O ATOM 572 H SER A 41 12.860 -4.370 -0.290 1.00 0.00 H ATOM 573 HA SER A 41 10.516 -3.607 -1.774 1.00 0.00 H ATOM 574 HB3 SER A 41 12.234 -1.929 -0.969 1.00 0.00 H ATOM 575 HG SER A 41 14.250 -1.891 -1.821 1.00 0.00 H ATOM 576 N LEU A 42 12.354 -5.876 -2.776 1.00 0.00 N ATOM 577 CA LEU A 42 12.702 -6.807 -3.836 1.00 0.00 C ATOM 578 C LEU A 42 11.429 -7.246 -4.561 1.00 0.00 C ATOM 579 O LEU A 42 11.211 -6.883 -5.715 1.00 0.00 O ATOM 580 CB LEU A 42 13.525 -7.970 -3.278 1.00 0.00 C ATOM 581 CG LEU A 42 14.941 -8.120 -3.838 1.00 0.00 C ATOM 582 CD1 LEU A 42 14.908 -8.564 -5.302 1.00 0.00 C ATOM 583 CD2 LEU A 42 15.745 -6.832 -3.647 1.00 0.00 C ATOM 584 H LEU A 42 12.473 -6.229 -1.848 1.00 0.00 H ATOM 585 HA LEU A 42 13.337 -6.274 -4.543 1.00 0.00 H ATOM 586 HB3 LEU A 42 12.981 -8.896 -3.465 1.00 0.00 H ATOM 587 HG LEU A 42 15.450 -8.904 -3.275 1.00 0.00 H ATOM 588 HD11 LEU A 42 15.895 -8.917 -5.597 1.00 0.00 H ATOM 589 HD12 LEU A 42 14.182 -9.369 -5.421 1.00 0.00 H ATOM 590 HD13 LEU A 42 14.620 -7.721 -5.931 1.00 0.00 H ATOM 591 HD21 LEU A 42 16.810 -7.062 -3.672 1.00 0.00 H ATOM 592 HD22 LEU A 42 15.505 -6.132 -4.448 1.00 0.00 H ATOM 593 HD23 LEU A 42 15.492 -6.384 -2.686 1.00 0.00 H ATOM 594 N SER A 43 10.621 -8.023 -3.854 1.00 0.00 N ATOM 595 CA SER A 43 9.376 -8.517 -4.416 1.00 0.00 C ATOM 596 C SER A 43 8.453 -7.343 -4.753 1.00 0.00 C ATOM 597 O SER A 43 7.982 -7.225 -5.884 1.00 0.00 O ATOM 598 CB SER A 43 8.679 -9.479 -3.452 1.00 0.00 C ATOM 599 OG SER A 43 7.466 -9.994 -3.995 1.00 0.00 O ATOM 600 H SER A 43 10.806 -8.315 -2.915 1.00 0.00 H ATOM 601 HA SER A 43 9.660 -9.052 -5.321 1.00 0.00 H ATOM 602 HB3 SER A 43 8.467 -8.965 -2.515 1.00 0.00 H ATOM 603 HG SER A 43 7.462 -10.992 -3.937 1.00 0.00 H ATOM 604 N MET A 44 8.222 -6.506 -3.752 1.00 0.00 N ATOM 605 CA MET A 44 7.365 -5.347 -3.929 1.00 0.00 C ATOM 606 C MET A 44 7.650 -4.653 -5.262 1.00 0.00 C ATOM 607 O MET A 44 6.731 -4.166 -5.921 1.00 0.00 O ATOM 608 CB MET A 44 7.594 -4.362 -2.781 1.00 0.00 C ATOM 609 CG MET A 44 6.487 -4.476 -1.731 1.00 0.00 C ATOM 610 SD MET A 44 6.374 -2.960 -0.796 1.00 0.00 S ATOM 611 CE MET A 44 8.072 -2.791 -0.273 1.00 0.00 C ATOM 612 H MET A 44 8.609 -6.611 -2.836 1.00 0.00 H ATOM 613 HA MET A 44 6.345 -5.733 -3.922 1.00 0.00 H ATOM 614 HB3 MET A 44 7.628 -3.345 -3.170 1.00 0.00 H ATOM 615 HG3 MET A 44 6.693 -5.311 -1.061 1.00 0.00 H ATOM 616 HE1 MET A 44 8.637 -2.262 -1.041 1.00 0.00 H ATOM 617 HE2 MET A 44 8.111 -2.227 0.658 1.00 0.00 H ATOM 618 HE3 MET A 44 8.506 -3.779 -0.120 1.00 0.00 H ATOM 619 N VAL A 45 8.924 -4.629 -5.620 1.00 0.00 N ATOM 620 CA VAL A 45 9.341 -4.002 -6.863 1.00 0.00 C ATOM 621 C VAL A 45 8.561 -4.617 -8.026 1.00 0.00 C ATOM 622 O VAL A 45 8.150 -3.911 -8.945 1.00 0.00 O ATOM 623 CB VAL A 45 10.858 -4.125 -7.028 1.00 0.00 C ATOM 624 CG1 VAL A 45 11.213 -4.767 -8.370 1.00 0.00 C ATOM 625 CG2 VAL A 45 11.538 -2.763 -6.875 1.00 0.00 C ATOM 626 H VAL A 45 9.665 -5.026 -5.078 1.00 0.00 H ATOM 627 HA VAL A 45 9.094 -2.943 -6.796 1.00 0.00 H ATOM 628 HB VAL A 45 11.229 -4.775 -6.236 1.00 0.00 H ATOM 629 HG11 VAL A 45 10.853 -5.797 -8.387 1.00 0.00 H ATOM 630 HG12 VAL A 45 10.742 -4.206 -9.178 1.00 0.00 H ATOM 631 HG13 VAL A 45 12.294 -4.758 -8.503 1.00 0.00 H ATOM 632 HG21 VAL A 45 11.886 -2.644 -5.849 1.00 0.00 H ATOM 633 HG22 VAL A 45 12.387 -2.703 -7.555 1.00 0.00 H ATOM 634 HG23 VAL A 45 10.826 -1.972 -7.111 1.00 0.00 H ATOM 635 N GLU A 46 8.381 -5.927 -7.949 1.00 0.00 N ATOM 636 CA GLU A 46 7.658 -6.646 -8.984 1.00 0.00 C ATOM 637 C GLU A 46 6.172 -6.279 -8.945 1.00 0.00 C ATOM 638 O GLU A 46 5.603 -5.874 -9.957 1.00 0.00 O ATOM 639 CB GLU A 46 7.853 -8.157 -8.841 1.00 0.00 C ATOM 640 CG GLU A 46 8.505 -8.745 -10.095 1.00 0.00 C ATOM 641 CD GLU A 46 9.559 -9.791 -9.724 1.00 0.00 C ATOM 642 OE1 GLU A 46 9.280 -10.696 -8.923 1.00 0.00 O ATOM 643 OE2 GLU A 46 10.702 -9.642 -10.304 1.00 0.00 O ATOM 644 H GLU A 46 8.719 -6.494 -7.197 1.00 0.00 H ATOM 645 HA GLU A 46 8.096 -6.316 -9.925 1.00 0.00 H ATOM 646 HB3 GLU A 46 6.891 -8.637 -8.668 1.00 0.00 H ATOM 647 HG3 GLU A 46 8.968 -7.948 -10.677 1.00 0.00 H ATOM 648 HE2 GLU A 46 10.861 -10.392 -10.946 1.00 0.00 H ATOM 649 N ILE A 47 5.587 -6.437 -7.766 1.00 0.00 N ATOM 650 CA ILE A 47 4.180 -6.128 -7.582 1.00 0.00 C ATOM 651 C ILE A 47 3.844 -4.835 -8.329 1.00 0.00 C ATOM 652 O ILE A 47 2.798 -4.737 -8.969 1.00 0.00 O ATOM 653 CB ILE A 47 3.830 -6.086 -6.094 1.00 0.00 C ATOM 654 CG1 ILE A 47 3.608 -7.496 -5.543 1.00 0.00 C ATOM 655 CG2 ILE A 47 2.629 -5.175 -5.838 1.00 0.00 C ATOM 656 CD1 ILE A 47 4.274 -7.661 -4.175 1.00 0.00 C ATOM 657 H ILE A 47 6.058 -6.767 -6.948 1.00 0.00 H ATOM 658 HA ILE A 47 3.606 -6.942 -8.025 1.00 0.00 H ATOM 659 HB ILE A 47 4.677 -5.660 -5.556 1.00 0.00 H ATOM 660 HG13 ILE A 47 4.012 -8.230 -6.239 1.00 0.00 H ATOM 661 HG21 ILE A 47 2.879 -4.154 -6.124 1.00 0.00 H ATOM 662 HG22 ILE A 47 1.779 -5.518 -6.429 1.00 0.00 H ATOM 663 HG23 ILE A 47 2.369 -5.203 -4.779 1.00 0.00 H ATOM 664 HD11 ILE A 47 4.096 -8.670 -3.803 1.00 0.00 H ATOM 665 HD12 ILE A 47 5.347 -7.494 -4.271 1.00 0.00 H ATOM 666 HD13 ILE A 47 3.855 -6.937 -3.477 1.00 0.00 H ATOM 667 N ALA A 48 4.751 -3.875 -8.223 1.00 0.00 N ATOM 668 CA ALA A 48 4.564 -2.593 -8.880 1.00 0.00 C ATOM 669 C ALA A 48 4.880 -2.738 -10.370 1.00 0.00 C ATOM 670 O ALA A 48 4.110 -2.289 -11.218 1.00 0.00 O ATOM 671 CB ALA A 48 5.438 -1.538 -8.200 1.00 0.00 C ATOM 672 H ALA A 48 5.599 -3.962 -7.701 1.00 0.00 H ATOM 673 HA ALA A 48 3.518 -2.310 -8.766 1.00 0.00 H ATOM 674 HB1 ALA A 48 4.914 -0.582 -8.195 1.00 0.00 H ATOM 675 HB2 ALA A 48 5.645 -1.845 -7.175 1.00 0.00 H ATOM 676 HB3 ALA A 48 6.376 -1.436 -8.745 1.00 0.00 H ATOM 677 N VAL A 49 6.013 -3.367 -10.644 1.00 0.00 N ATOM 678 CA VAL A 49 6.440 -3.577 -12.017 1.00 0.00 C ATOM 679 C VAL A 49 5.269 -4.130 -12.832 1.00 0.00 C ATOM 680 O VAL A 49 5.226 -3.968 -14.051 1.00 0.00 O ATOM 681 CB VAL A 49 7.671 -4.485 -12.050 1.00 0.00 C ATOM 682 CG1 VAL A 49 7.281 -5.926 -12.382 1.00 0.00 C ATOM 683 CG2 VAL A 49 8.716 -3.958 -13.036 1.00 0.00 C ATOM 684 H VAL A 49 6.634 -3.730 -9.949 1.00 0.00 H ATOM 685 HA VAL A 49 6.726 -2.608 -12.425 1.00 0.00 H ATOM 686 HB VAL A 49 8.118 -4.479 -11.055 1.00 0.00 H ATOM 687 HG11 VAL A 49 6.277 -6.127 -12.007 1.00 0.00 H ATOM 688 HG12 VAL A 49 7.301 -6.068 -13.462 1.00 0.00 H ATOM 689 HG13 VAL A 49 7.987 -6.611 -11.912 1.00 0.00 H ATOM 690 HG21 VAL A 49 8.457 -4.279 -14.045 1.00 0.00 H ATOM 691 HG22 VAL A 49 8.737 -2.869 -12.996 1.00 0.00 H ATOM 692 HG23 VAL A 49 9.698 -4.350 -12.770 1.00 0.00 H ATOM 693 N GLN A 50 4.348 -4.769 -12.126 1.00 0.00 N ATOM 694 CA GLN A 50 3.179 -5.346 -12.770 1.00 0.00 C ATOM 695 C GLN A 50 2.028 -4.340 -12.778 1.00 0.00 C ATOM 696 O GLN A 50 1.549 -3.946 -13.841 1.00 0.00 O ATOM 697 CB GLN A 50 2.765 -6.650 -12.084 1.00 0.00 C ATOM 698 CG GLN A 50 3.918 -7.654 -12.073 1.00 0.00 C ATOM 699 CD GLN A 50 3.438 -9.035 -11.618 1.00 0.00 C ATOM 700 OE1 GLN A 50 2.798 -9.770 -12.351 1.00 0.00 O ATOM 701 NE2 GLN A 50 3.783 -9.343 -10.371 1.00 0.00 N ATOM 702 H GLN A 50 4.391 -4.896 -11.136 1.00 0.00 H ATOM 703 HA GLN A 50 3.490 -5.563 -13.792 1.00 0.00 H ATOM 704 HB3 GLN A 50 1.908 -7.080 -12.603 1.00 0.00 H ATOM 705 HG3 GLN A 50 4.706 -7.302 -11.407 1.00 0.00 H ATOM 706 HE21 GLN A 50 4.310 -8.693 -9.822 1.00 0.00 H ATOM 707 HE22 GLN A 50 3.516 -10.225 -9.981 1.00 0.00 H ATOM 708 N THR A 51 1.615 -3.951 -11.580 1.00 0.00 N ATOM 709 CA THR A 51 0.527 -2.999 -11.436 1.00 0.00 C ATOM 710 C THR A 51 0.800 -1.747 -12.272 1.00 0.00 C ATOM 711 O THR A 51 -0.124 -1.145 -12.818 1.00 0.00 O ATOM 712 CB THR A 51 0.349 -2.706 -9.945 1.00 0.00 C ATOM 713 OG1 THR A 51 -0.361 -3.839 -9.452 1.00 0.00 O ATOM 714 CG2 THR A 51 -0.598 -1.532 -9.687 1.00 0.00 C ATOM 715 H THR A 51 2.008 -4.277 -10.721 1.00 0.00 H ATOM 716 HA THR A 51 -0.383 -3.453 -11.829 1.00 0.00 H ATOM 717 HB THR A 51 1.313 -2.542 -9.463 1.00 0.00 H ATOM 718 HG1 THR A 51 -0.070 -4.044 -8.517 1.00 0.00 H ATOM 719 HG21 THR A 51 -1.555 -1.909 -9.325 1.00 0.00 H ATOM 720 HG22 THR A 51 -0.161 -0.871 -8.939 1.00 0.00 H ATOM 721 HG23 THR A 51 -0.753 -0.980 -10.615 1.00 0.00 H ATOM 722 N GLU A 52 2.075 -1.392 -12.348 1.00 0.00 N ATOM 723 CA GLU A 52 2.482 -0.222 -13.109 1.00 0.00 C ATOM 724 C GLU A 52 2.521 -0.548 -14.603 1.00 0.00 C ATOM 725 O GLU A 52 2.808 0.321 -15.424 1.00 0.00 O ATOM 726 CB GLU A 52 3.836 0.302 -12.626 1.00 0.00 C ATOM 727 CG GLU A 52 3.684 1.102 -11.330 1.00 0.00 C ATOM 728 CD GLU A 52 4.902 0.913 -10.424 1.00 0.00 C ATOM 729 OE1 GLU A 52 5.505 -0.170 -10.413 1.00 0.00 O ATOM 730 OE2 GLU A 52 5.218 1.944 -9.716 1.00 0.00 O ATOM 731 H GLU A 52 2.820 -1.886 -11.902 1.00 0.00 H ATOM 732 HA GLU A 52 1.717 0.530 -12.914 1.00 0.00 H ATOM 733 HB3 GLU A 52 4.282 0.931 -13.396 1.00 0.00 H ATOM 734 HG3 GLU A 52 2.783 0.784 -10.806 1.00 0.00 H ATOM 735 HE2 GLU A 52 5.068 1.751 -8.746 1.00 0.00 H ATOM 736 N ASP A 53 2.228 -1.803 -14.910 1.00 0.00 N ATOM 737 CA ASP A 53 2.226 -2.255 -16.291 1.00 0.00 C ATOM 738 C ASP A 53 0.810 -2.686 -16.680 1.00 0.00 C ATOM 739 O ASP A 53 0.206 -2.105 -17.580 1.00 0.00 O ATOM 740 CB ASP A 53 3.153 -3.457 -16.478 1.00 0.00 C ATOM 741 CG ASP A 53 4.163 -3.323 -17.621 1.00 0.00 C ATOM 742 OD1 ASP A 53 5.383 -3.319 -17.398 1.00 0.00 O ATOM 743 OD2 ASP A 53 3.644 -3.216 -18.797 1.00 0.00 O ATOM 744 H ASP A 53 1.995 -2.505 -14.236 1.00 0.00 H ATOM 745 HA ASP A 53 2.576 -1.402 -16.872 1.00 0.00 H ATOM 746 HB3 ASP A 53 2.545 -4.343 -16.655 1.00 0.00 H ATOM 747 HD2 ASP A 53 3.119 -2.367 -18.864 1.00 0.00 H ATOM 748 N LYS A 54 0.322 -3.701 -15.982 1.00 0.00 N ATOM 749 CA LYS A 54 -1.012 -4.216 -16.244 1.00 0.00 C ATOM 750 C LYS A 54 -1.980 -3.045 -16.425 1.00 0.00 C ATOM 751 O LYS A 54 -2.833 -3.073 -17.310 1.00 0.00 O ATOM 752 CB LYS A 54 -1.432 -5.196 -15.146 1.00 0.00 C ATOM 753 CG LYS A 54 -1.102 -6.637 -15.543 1.00 0.00 C ATOM 754 CD LYS A 54 -1.536 -7.618 -14.453 1.00 0.00 C ATOM 755 CE LYS A 54 -0.343 -8.056 -13.602 1.00 0.00 C ATOM 756 NZ LYS A 54 -0.669 -9.283 -12.841 1.00 0.00 N ATOM 757 H LYS A 54 0.819 -4.168 -15.251 1.00 0.00 H ATOM 758 HA LYS A 54 -0.968 -4.776 -17.178 1.00 0.00 H ATOM 759 HB3 LYS A 54 -2.501 -5.102 -14.960 1.00 0.00 H ATOM 760 HG3 LYS A 54 -0.031 -6.734 -15.720 1.00 0.00 H ATOM 761 HD3 LYS A 54 -2.001 -8.493 -14.909 1.00 0.00 H ATOM 762 HE3 LYS A 54 -0.067 -7.256 -12.914 1.00 0.00 H ATOM 763 HZ1 LYS A 54 -1.291 -9.092 -12.063 1.00 0.00 H ATOM 764 HZ2 LYS A 54 -1.128 -9.977 -13.419 1.00 0.00 H ATOM 765 N TYR A 55 -1.814 -2.044 -15.572 1.00 0.00 N ATOM 766 CA TYR A 55 -2.663 -0.867 -15.628 1.00 0.00 C ATOM 767 C TYR A 55 -1.929 0.308 -16.279 1.00 0.00 C ATOM 768 O TYR A 55 -2.475 0.979 -17.153 1.00 0.00 O ATOM 769 CB TYR A 55 -2.984 -0.510 -14.175 1.00 0.00 C ATOM 770 CG TYR A 55 -4.363 -0.985 -13.709 1.00 0.00 C ATOM 771 CD1 TYR A 55 -5.492 -0.622 -14.414 1.00 0.00 C ATOM 772 CD2 TYR A 55 -4.475 -1.774 -12.583 1.00 0.00 C ATOM 773 CE1 TYR A 55 -6.789 -1.069 -13.974 1.00 0.00 C ATOM 774 CE2 TYR A 55 -5.771 -2.221 -12.144 1.00 0.00 C ATOM 775 CZ TYR A 55 -6.864 -1.847 -12.861 1.00 0.00 C ATOM 776 OH TYR A 55 -8.089 -2.268 -12.446 1.00 0.00 O ATOM 777 H TYR A 55 -1.118 -2.031 -14.855 1.00 0.00 H ATOM 778 HA TYR A 55 -3.541 -1.112 -16.225 1.00 0.00 H ATOM 779 HB3 TYR A 55 -2.925 0.572 -14.056 1.00 0.00 H ATOM 780 HD1 TYR A 55 -5.403 0.001 -15.303 1.00 0.00 H ATOM 781 HD2 TYR A 55 -3.583 -2.059 -12.026 1.00 0.00 H ATOM 782 HE1 TYR A 55 -7.689 -0.791 -14.522 1.00 0.00 H ATOM 783 HE2 TYR A 55 -5.874 -2.845 -11.256 1.00 0.00 H ATOM 784 HH TYR A 55 -8.226 -3.226 -12.702 1.00 0.00 H ATOM 785 N GLY A 56 -0.701 0.520 -15.826 1.00 0.00 N ATOM 786 CA GLY A 56 0.113 1.602 -16.353 1.00 0.00 C ATOM 787 C GLY A 56 0.124 2.797 -15.397 1.00 0.00 C ATOM 788 O GLY A 56 0.195 3.945 -15.833 1.00 0.00 O ATOM 789 H GLY A 56 -0.264 -0.029 -15.115 1.00 0.00 H ATOM 790 HA2 GLY A 56 1.133 1.250 -16.513 1.00 0.00 H ATOM 791 HA3 GLY A 56 -0.272 1.913 -17.324 1.00 0.00 H ATOM 792 N VAL A 57 0.053 2.485 -14.111 1.00 0.00 N ATOM 793 CA VAL A 57 0.053 3.519 -13.090 1.00 0.00 C ATOM 794 C VAL A 57 1.452 4.129 -12.989 1.00 0.00 C ATOM 795 O VAL A 57 2.449 3.450 -13.227 1.00 0.00 O ATOM 796 CB VAL A 57 -0.444 2.942 -11.762 1.00 0.00 C ATOM 797 CG1 VAL A 57 -1.838 2.330 -11.918 1.00 0.00 C ATOM 798 CG2 VAL A 57 0.545 1.918 -11.204 1.00 0.00 C ATOM 799 H VAL A 57 -0.005 1.549 -13.765 1.00 0.00 H ATOM 800 HA VAL A 57 -0.647 4.293 -13.405 1.00 0.00 H ATOM 801 HB VAL A 57 -0.516 3.762 -11.047 1.00 0.00 H ATOM 802 HG11 VAL A 57 -2.566 2.945 -11.389 1.00 0.00 H ATOM 803 HG12 VAL A 57 -2.100 2.286 -12.975 1.00 0.00 H ATOM 804 HG13 VAL A 57 -1.841 1.323 -11.501 1.00 0.00 H ATOM 805 HG21 VAL A 57 1.555 2.174 -11.526 1.00 0.00 H ATOM 806 HG22 VAL A 57 0.498 1.923 -10.116 1.00 0.00 H ATOM 807 HG23 VAL A 57 0.288 0.925 -11.574 1.00 0.00 H ATOM 808 N LYS A 58 1.482 5.407 -12.638 1.00 0.00 N ATOM 809 CA LYS A 58 2.742 6.117 -12.503 1.00 0.00 C ATOM 810 C LYS A 58 3.094 6.246 -11.020 1.00 0.00 C ATOM 811 O LYS A 58 2.363 6.876 -10.257 1.00 0.00 O ATOM 812 CB LYS A 58 2.682 7.456 -13.240 1.00 0.00 C ATOM 813 CG LYS A 58 1.550 8.331 -12.698 1.00 0.00 C ATOM 814 CD LYS A 58 0.407 8.436 -13.711 1.00 0.00 C ATOM 815 CE LYS A 58 -0.929 8.054 -13.071 1.00 0.00 C ATOM 816 NZ LYS A 58 -1.845 7.485 -14.084 1.00 0.00 N ATOM 817 H LYS A 58 0.666 5.953 -12.447 1.00 0.00 H ATOM 818 HA LYS A 58 3.509 5.515 -12.989 1.00 0.00 H ATOM 819 HB3 LYS A 58 2.535 7.284 -14.306 1.00 0.00 H ATOM 820 HG3 LYS A 58 1.931 9.326 -12.470 1.00 0.00 H ATOM 821 HD3 LYS A 58 0.608 7.784 -14.560 1.00 0.00 H ATOM 822 HE3 LYS A 58 -1.385 8.931 -12.613 1.00 0.00 H ATOM 823 HZ1 LYS A 58 -2.331 8.206 -14.604 1.00 0.00 H ATOM 824 HZ2 LYS A 58 -1.353 6.915 -14.763 1.00 0.00 H ATOM 825 N ILE A 59 4.213 5.638 -10.655 1.00 0.00 N ATOM 826 CA ILE A 59 4.671 5.678 -9.277 1.00 0.00 C ATOM 827 C ILE A 59 6.190 5.496 -9.243 1.00 0.00 C ATOM 828 O ILE A 59 6.682 4.430 -8.879 1.00 0.00 O ATOM 829 CB ILE A 59 3.910 4.654 -8.430 1.00 0.00 C ATOM 830 CG1 ILE A 59 2.416 4.984 -8.385 1.00 0.00 C ATOM 831 CG2 ILE A 59 4.515 4.543 -7.030 1.00 0.00 C ATOM 832 CD1 ILE A 59 1.677 4.043 -7.431 1.00 0.00 C ATOM 833 H ILE A 59 4.801 5.128 -11.282 1.00 0.00 H ATOM 834 HA ILE A 59 4.432 6.665 -8.881 1.00 0.00 H ATOM 835 HB ILE A 59 4.011 3.678 -8.903 1.00 0.00 H ATOM 836 HG13 ILE A 59 1.992 4.900 -9.385 1.00 0.00 H ATOM 837 HG21 ILE A 59 5.163 5.401 -6.844 1.00 0.00 H ATOM 838 HG22 ILE A 59 3.716 4.524 -6.289 1.00 0.00 H ATOM 839 HG23 ILE A 59 5.099 3.625 -6.958 1.00 0.00 H ATOM 840 HD11 ILE A 59 0.820 3.606 -7.943 1.00 0.00 H ATOM 841 HD12 ILE A 59 2.351 3.249 -7.108 1.00 0.00 H ATOM 842 HD13 ILE A 59 1.334 4.604 -6.562 1.00 0.00 H ATOM 843 N PRO A 60 6.907 6.582 -9.637 1.00 0.00 N ATOM 844 CA PRO A 60 8.360 6.553 -9.655 1.00 0.00 C ATOM 845 C PRO A 60 8.928 6.649 -8.237 1.00 0.00 C ATOM 846 O PRO A 60 8.187 6.875 -7.282 1.00 0.00 O ATOM 847 CB PRO A 60 8.766 7.721 -10.538 1.00 0.00 C ATOM 848 CG PRO A 60 7.553 8.636 -10.603 1.00 0.00 C ATOM 849 CD PRO A 60 6.356 7.861 -10.074 1.00 0.00 C ATOM 850 HA PRO A 60 8.684 5.681 -10.021 1.00 0.00 H ATOM 851 HB3 PRO A 60 9.050 7.379 -11.533 1.00 0.00 H ATOM 852 HG3 PRO A 60 7.375 8.961 -11.627 1.00 0.00 H ATOM 853 HD3 PRO A 60 5.601 7.724 -10.847 1.00 0.00 H ATOM 854 N ASP A 61 10.238 6.472 -8.146 1.00 0.00 N ATOM 855 CA ASP A 61 10.913 6.536 -6.862 1.00 0.00 C ATOM 856 C ASP A 61 10.631 7.890 -6.208 1.00 0.00 C ATOM 857 O ASP A 61 10.429 7.969 -4.997 1.00 0.00 O ATOM 858 CB ASP A 61 12.428 6.398 -7.029 1.00 0.00 C ATOM 859 CG ASP A 61 13.003 5.040 -6.623 1.00 0.00 C ATOM 860 OD1 ASP A 61 13.237 4.166 -7.471 1.00 0.00 O ATOM 861 OD2 ASP A 61 13.215 4.893 -5.359 1.00 0.00 O ATOM 862 H ASP A 61 10.833 6.288 -8.929 1.00 0.00 H ATOM 863 HA ASP A 61 10.512 5.702 -6.284 1.00 0.00 H ATOM 864 HB3 ASP A 61 12.915 7.173 -6.437 1.00 0.00 H ATOM 865 HD2 ASP A 61 13.574 3.978 -5.176 1.00 0.00 H ATOM 866 N GLU A 62 10.626 8.922 -7.039 1.00 0.00 N ATOM 867 CA GLU A 62 10.372 10.269 -6.557 1.00 0.00 C ATOM 868 C GLU A 62 9.211 10.265 -5.559 1.00 0.00 C ATOM 869 O GLU A 62 9.132 11.133 -4.690 1.00 0.00 O ATOM 870 CB GLU A 62 10.093 11.224 -7.719 1.00 0.00 C ATOM 871 CG GLU A 62 10.029 12.673 -7.235 1.00 0.00 C ATOM 872 CD GLU A 62 11.302 13.434 -7.608 1.00 0.00 C ATOM 873 OE1 GLU A 62 12.388 12.837 -7.659 1.00 0.00 O ATOM 874 OE2 GLU A 62 11.136 14.689 -7.850 1.00 0.00 O ATOM 875 H GLU A 62 10.792 8.849 -8.022 1.00 0.00 H ATOM 876 HA GLU A 62 11.289 10.576 -6.055 1.00 0.00 H ATOM 877 HB3 GLU A 62 9.151 10.954 -8.199 1.00 0.00 H ATOM 878 HG3 GLU A 62 9.892 12.693 -6.153 1.00 0.00 H ATOM 879 HE2 GLU A 62 11.174 14.856 -8.836 1.00 0.00 H ATOM 880 N ASP A 63 8.339 9.280 -5.719 1.00 0.00 N ATOM 881 CA ASP A 63 7.187 9.153 -4.843 1.00 0.00 C ATOM 882 C ASP A 63 7.301 7.854 -4.042 1.00 0.00 C ATOM 883 O ASP A 63 6.971 7.820 -2.858 1.00 0.00 O ATOM 884 CB ASP A 63 5.887 9.099 -5.648 1.00 0.00 C ATOM 885 CG ASP A 63 4.859 10.174 -5.290 1.00 0.00 C ATOM 886 OD1 ASP A 63 4.978 11.336 -5.708 1.00 0.00 O ATOM 887 OD2 ASP A 63 3.889 9.774 -4.539 1.00 0.00 O ATOM 888 H ASP A 63 8.411 8.579 -6.428 1.00 0.00 H ATOM 889 HA ASP A 63 7.210 10.038 -4.208 1.00 0.00 H ATOM 890 HB3 ASP A 63 5.430 8.119 -5.506 1.00 0.00 H ATOM 891 HD2 ASP A 63 3.181 10.478 -4.490 1.00 0.00 H ATOM 892 N LEU A 64 7.770 6.817 -4.721 1.00 0.00 N ATOM 893 CA LEU A 64 7.932 5.520 -4.088 1.00 0.00 C ATOM 894 C LEU A 64 8.744 5.684 -2.801 1.00 0.00 C ATOM 895 O LEU A 64 8.676 4.839 -1.908 1.00 0.00 O ATOM 896 CB LEU A 64 8.535 4.515 -5.071 1.00 0.00 C ATOM 897 CG LEU A 64 8.116 3.056 -4.880 1.00 0.00 C ATOM 898 CD1 LEU A 64 8.540 2.540 -3.504 1.00 0.00 C ATOM 899 CD2 LEU A 64 6.616 2.881 -5.122 1.00 0.00 C ATOM 900 H LEU A 64 8.037 6.854 -5.684 1.00 0.00 H ATOM 901 HA LEU A 64 6.938 5.158 -3.825 1.00 0.00 H ATOM 902 HB3 LEU A 64 9.621 4.573 -4.999 1.00 0.00 H ATOM 903 HG LEU A 64 8.635 2.452 -5.625 1.00 0.00 H ATOM 904 HD11 LEU A 64 8.757 1.473 -3.567 1.00 0.00 H ATOM 905 HD12 LEU A 64 9.432 3.073 -3.174 1.00 0.00 H ATOM 906 HD13 LEU A 64 7.733 2.704 -2.790 1.00 0.00 H ATOM 907 HD21 LEU A 64 6.124 3.853 -5.078 1.00 0.00 H ATOM 908 HD22 LEU A 64 6.455 2.436 -6.104 1.00 0.00 H ATOM 909 HD23 LEU A 64 6.198 2.227 -4.355 1.00 0.00 H ATOM 910 N ALA A 65 9.493 6.775 -2.745 1.00 0.00 N ATOM 911 CA ALA A 65 10.316 7.060 -1.583 1.00 0.00 C ATOM 912 C ALA A 65 9.415 7.435 -0.404 1.00 0.00 C ATOM 913 O ALA A 65 9.756 7.176 0.749 1.00 0.00 O ATOM 914 CB ALA A 65 11.318 8.164 -1.926 1.00 0.00 C ATOM 915 H ALA A 65 9.543 7.457 -3.476 1.00 0.00 H ATOM 916 HA ALA A 65 10.866 6.152 -1.335 1.00 0.00 H ATOM 917 HB1 ALA A 65 11.279 8.372 -2.994 1.00 0.00 H ATOM 918 HB2 ALA A 65 11.067 9.068 -1.370 1.00 0.00 H ATOM 919 HB3 ALA A 65 12.323 7.839 -1.655 1.00 0.00 H ATOM 920 N GLY A 66 8.283 8.037 -0.736 1.00 0.00 N ATOM 921 CA GLY A 66 7.330 8.451 0.281 1.00 0.00 C ATOM 922 C GLY A 66 6.293 7.355 0.538 1.00 0.00 C ATOM 923 O GLY A 66 6.136 6.897 1.668 1.00 0.00 O ATOM 924 H GLY A 66 8.014 8.244 -1.676 1.00 0.00 H ATOM 925 HA2 GLY A 66 7.858 8.681 1.206 1.00 0.00 H ATOM 926 HA3 GLY A 66 6.828 9.364 -0.036 1.00 0.00 H ATOM 927 N LEU A 67 5.613 6.966 -0.530 1.00 0.00 N ATOM 928 CA LEU A 67 4.596 5.933 -0.434 1.00 0.00 C ATOM 929 C LEU A 67 5.071 4.843 0.528 1.00 0.00 C ATOM 930 O LEU A 67 6.061 4.164 0.261 1.00 0.00 O ATOM 931 CB LEU A 67 4.231 5.410 -1.825 1.00 0.00 C ATOM 932 CG LEU A 67 3.988 6.472 -2.899 1.00 0.00 C ATOM 933 CD1 LEU A 67 3.307 5.864 -4.127 1.00 0.00 C ATOM 934 CD2 LEU A 67 3.198 7.654 -2.332 1.00 0.00 C ATOM 935 H LEU A 67 5.747 7.344 -1.446 1.00 0.00 H ATOM 936 HA LEU A 67 3.700 6.394 -0.019 1.00 0.00 H ATOM 937 HB3 LEU A 67 3.334 4.798 -1.737 1.00 0.00 H ATOM 938 HG LEU A 67 4.954 6.857 -3.224 1.00 0.00 H ATOM 939 HD11 LEU A 67 3.910 6.067 -5.013 1.00 0.00 H ATOM 940 HD12 LEU A 67 3.211 4.787 -3.992 1.00 0.00 H ATOM 941 HD13 LEU A 67 2.318 6.306 -4.251 1.00 0.00 H ATOM 942 HD21 LEU A 67 2.580 8.088 -3.119 1.00 0.00 H ATOM 943 HD22 LEU A 67 2.561 7.308 -1.518 1.00 0.00 H ATOM 944 HD23 LEU A 67 3.890 8.407 -1.957 1.00 0.00 H ATOM 945 N ARG A 68 4.344 4.709 1.627 1.00 0.00 N ATOM 946 CA ARG A 68 4.679 3.714 2.630 1.00 0.00 C ATOM 947 C ARG A 68 3.631 2.598 2.641 1.00 0.00 C ATOM 948 O ARG A 68 3.973 1.421 2.541 1.00 0.00 O ATOM 949 CB ARG A 68 4.760 4.340 4.024 1.00 0.00 C ATOM 950 CG ARG A 68 6.184 4.263 4.577 1.00 0.00 C ATOM 951 CD ARG A 68 6.185 3.740 6.015 1.00 0.00 C ATOM 952 NE ARG A 68 6.412 4.858 6.960 1.00 0.00 N ATOM 953 CZ ARG A 68 6.412 4.723 8.304 1.00 0.00 C ATOM 954 NH1 ARG A 68 6.197 3.518 8.873 1.00 0.00 N ATOM 955 NH2 ARG A 68 6.625 5.789 9.052 1.00 0.00 N ATOM 956 H ARG A 68 3.539 5.267 1.836 1.00 0.00 H ATOM 957 HA ARG A 68 5.655 3.333 2.330 1.00 0.00 H ATOM 958 HB3 ARG A 68 4.074 3.827 4.698 1.00 0.00 H ATOM 959 HG3 ARG A 68 6.645 5.251 4.546 1.00 0.00 H ATOM 960 HD3 ARG A 68 6.964 2.987 6.137 1.00 0.00 H ATOM 961 HE ARG A 68 6.574 5.767 6.579 1.00 0.00 H ATOM 962 HH11 ARG A 68 6.037 2.715 8.298 1.00 0.00 H ATOM 963 HH12 ARG A 68 6.199 3.428 9.868 1.00 0.00 H ATOM 964 N THR A 69 2.377 3.008 2.762 1.00 0.00 N ATOM 965 CA THR A 69 1.279 2.058 2.787 1.00 0.00 C ATOM 966 C THR A 69 0.488 2.122 1.478 1.00 0.00 C ATOM 967 O THR A 69 0.609 3.085 0.722 1.00 0.00 O ATOM 968 CB THR A 69 0.428 2.350 4.025 1.00 0.00 C ATOM 969 OG1 THR A 69 -0.090 3.657 3.789 1.00 0.00 O ATOM 970 CG2 THR A 69 1.273 2.507 5.291 1.00 0.00 C ATOM 971 H THR A 69 2.108 3.968 2.842 1.00 0.00 H ATOM 972 HA THR A 69 1.695 1.053 2.860 1.00 0.00 H ATOM 973 HB THR A 69 -0.338 1.587 4.160 1.00 0.00 H ATOM 974 HG1 THR A 69 0.621 4.341 3.948 1.00 0.00 H ATOM 975 HG21 THR A 69 1.253 3.548 5.615 1.00 0.00 H ATOM 976 HG22 THR A 69 0.866 1.874 6.079 1.00 0.00 H ATOM 977 HG23 THR A 69 2.301 2.211 5.081 1.00 0.00 H ATOM 978 N VAL A 70 -0.304 1.085 1.251 1.00 0.00 N ATOM 979 CA VAL A 70 -1.115 1.011 0.047 1.00 0.00 C ATOM 980 C VAL A 70 -1.949 2.288 -0.080 1.00 0.00 C ATOM 981 O VAL A 70 -2.087 2.837 -1.170 1.00 0.00 O ATOM 982 CB VAL A 70 -1.965 -0.260 0.066 1.00 0.00 C ATOM 983 CG1 VAL A 70 -2.636 -0.491 -1.290 1.00 0.00 C ATOM 984 CG2 VAL A 70 -1.128 -1.473 0.478 1.00 0.00 C ATOM 985 H VAL A 70 -0.397 0.306 1.872 1.00 0.00 H ATOM 986 HA VAL A 70 -0.435 0.951 -0.803 1.00 0.00 H ATOM 987 HB VAL A 70 -2.750 -0.127 0.809 1.00 0.00 H ATOM 988 HG11 VAL A 70 -2.205 -1.374 -1.762 1.00 0.00 H ATOM 989 HG12 VAL A 70 -3.705 -0.641 -1.146 1.00 0.00 H ATOM 990 HG13 VAL A 70 -2.473 0.377 -1.928 1.00 0.00 H ATOM 991 HG21 VAL A 70 -1.576 -2.379 0.068 1.00 0.00 H ATOM 992 HG22 VAL A 70 -0.114 -1.363 0.093 1.00 0.00 H ATOM 993 HG23 VAL A 70 -1.100 -1.543 1.565 1.00 0.00 H ATOM 994 N GLY A 71 -2.484 2.720 1.052 1.00 0.00 N ATOM 995 CA GLY A 71 -3.301 3.922 1.082 1.00 0.00 C ATOM 996 C GLY A 71 -2.537 5.120 0.516 1.00 0.00 C ATOM 997 O GLY A 71 -3.120 5.977 -0.146 1.00 0.00 O ATOM 998 H GLY A 71 -2.367 2.267 1.936 1.00 0.00 H ATOM 999 HA2 GLY A 71 -4.212 3.760 0.504 1.00 0.00 H ATOM 1000 HA3 GLY A 71 -3.607 4.133 2.107 1.00 0.00 H ATOM 1001 N ASP A 72 -1.242 5.141 0.796 1.00 0.00 N ATOM 1002 CA ASP A 72 -0.390 6.219 0.322 1.00 0.00 C ATOM 1003 C ASP A 72 0.096 5.895 -1.091 1.00 0.00 C ATOM 1004 O ASP A 72 0.321 6.798 -1.896 1.00 0.00 O ATOM 1005 CB ASP A 72 0.838 6.385 1.220 1.00 0.00 C ATOM 1006 CG ASP A 72 1.342 7.822 1.365 1.00 0.00 C ATOM 1007 OD1 ASP A 72 1.276 8.622 0.419 1.00 0.00 O ATOM 1008 OD2 ASP A 72 1.825 8.116 2.525 1.00 0.00 O ATOM 1009 H ASP A 72 -0.774 4.439 1.334 1.00 0.00 H ATOM 1010 HA ASP A 72 -1.016 7.111 0.354 1.00 0.00 H ATOM 1011 HB3 ASP A 72 1.646 5.771 0.821 1.00 0.00 H ATOM 1012 HD2 ASP A 72 2.825 8.104 2.492 1.00 0.00 H ATOM 1013 N VAL A 73 0.246 4.605 -1.351 1.00 0.00 N ATOM 1014 CA VAL A 73 0.702 4.151 -2.653 1.00 0.00 C ATOM 1015 C VAL A 73 -0.468 4.184 -3.639 1.00 0.00 C ATOM 1016 O VAL A 73 -0.269 4.069 -4.847 1.00 0.00 O ATOM 1017 CB VAL A 73 1.342 2.767 -2.530 1.00 0.00 C ATOM 1018 CG1 VAL A 73 2.048 2.372 -3.829 1.00 0.00 C ATOM 1019 CG2 VAL A 73 2.306 2.711 -1.343 1.00 0.00 C ATOM 1020 H VAL A 73 0.061 3.877 -0.690 1.00 0.00 H ATOM 1021 HA VAL A 73 1.468 4.848 -2.994 1.00 0.00 H ATOM 1022 HB VAL A 73 0.545 2.044 -2.349 1.00 0.00 H ATOM 1023 HG11 VAL A 73 1.627 1.438 -4.202 1.00 0.00 H ATOM 1024 HG12 VAL A 73 1.908 3.157 -4.573 1.00 0.00 H ATOM 1025 HG13 VAL A 73 3.113 2.239 -3.638 1.00 0.00 H ATOM 1026 HG21 VAL A 73 2.105 1.816 -0.755 1.00 0.00 H ATOM 1027 HG22 VAL A 73 3.332 2.683 -1.710 1.00 0.00 H ATOM 1028 HG23 VAL A 73 2.165 3.594 -0.721 1.00 0.00 H ATOM 1029 N VAL A 74 -1.662 4.342 -3.086 1.00 0.00 N ATOM 1030 CA VAL A 74 -2.863 4.391 -3.901 1.00 0.00 C ATOM 1031 C VAL A 74 -3.246 5.851 -4.149 1.00 0.00 C ATOM 1032 O VAL A 74 -3.500 6.245 -5.286 1.00 0.00 O ATOM 1033 CB VAL A 74 -3.980 3.584 -3.236 1.00 0.00 C ATOM 1034 CG1 VAL A 74 -5.304 3.760 -3.985 1.00 0.00 C ATOM 1035 CG2 VAL A 74 -3.601 2.105 -3.131 1.00 0.00 C ATOM 1036 H VAL A 74 -1.814 4.434 -2.102 1.00 0.00 H ATOM 1037 HA VAL A 74 -2.632 3.921 -4.857 1.00 0.00 H ATOM 1038 HB VAL A 74 -4.114 3.969 -2.225 1.00 0.00 H ATOM 1039 HG11 VAL A 74 -5.740 2.781 -4.185 1.00 0.00 H ATOM 1040 HG12 VAL A 74 -5.991 4.346 -3.374 1.00 0.00 H ATOM 1041 HG13 VAL A 74 -5.122 4.276 -4.926 1.00 0.00 H ATOM 1042 HG21 VAL A 74 -3.958 1.706 -2.182 1.00 0.00 H ATOM 1043 HG22 VAL A 74 -4.060 1.555 -3.952 1.00 0.00 H ATOM 1044 HG23 VAL A 74 -2.518 2.003 -3.185 1.00 0.00 H ATOM 1045 N ALA A 75 -3.276 6.614 -3.067 1.00 0.00 N ATOM 1046 CA ALA A 75 -3.623 8.022 -3.153 1.00 0.00 C ATOM 1047 C ALA A 75 -2.897 8.651 -4.344 1.00 0.00 C ATOM 1048 O ALA A 75 -3.529 9.222 -5.230 1.00 0.00 O ATOM 1049 CB ALA A 75 -3.283 8.713 -1.831 1.00 0.00 C ATOM 1050 H ALA A 75 -3.067 6.286 -2.145 1.00 0.00 H ATOM 1051 HA ALA A 75 -4.699 8.089 -3.317 1.00 0.00 H ATOM 1052 HB1 ALA A 75 -2.369 9.296 -1.949 1.00 0.00 H ATOM 1053 HB2 ALA A 75 -4.101 9.376 -1.546 1.00 0.00 H ATOM 1054 HB3 ALA A 75 -3.138 7.962 -1.055 1.00 0.00 H ATOM 1055 N TYR A 76 -1.578 8.524 -4.325 1.00 0.00 N ATOM 1056 CA TYR A 76 -0.759 9.073 -5.393 1.00 0.00 C ATOM 1057 C TYR A 76 -1.311 8.682 -6.764 1.00 0.00 C ATOM 1058 O TYR A 76 -1.109 9.396 -7.745 1.00 0.00 O ATOM 1059 CB TYR A 76 0.630 8.452 -5.219 1.00 0.00 C ATOM 1060 CG TYR A 76 1.697 9.051 -6.138 1.00 0.00 C ATOM 1061 CD1 TYR A 76 1.587 10.359 -6.561 1.00 0.00 C ATOM 1062 CD2 TYR A 76 2.770 8.283 -6.541 1.00 0.00 C ATOM 1063 CE1 TYR A 76 2.592 10.923 -7.425 1.00 0.00 C ATOM 1064 CE2 TYR A 76 3.775 8.847 -7.405 1.00 0.00 C ATOM 1065 CZ TYR A 76 3.637 10.139 -7.804 1.00 0.00 C ATOM 1066 OH TYR A 76 4.586 10.670 -8.620 1.00 0.00 O ATOM 1067 H TYR A 76 -1.071 8.058 -3.600 1.00 0.00 H ATOM 1068 HA TYR A 76 -0.769 10.159 -5.300 1.00 0.00 H ATOM 1069 HB3 TYR A 76 0.563 7.381 -5.407 1.00 0.00 H ATOM 1070 HD1 TYR A 76 0.740 10.966 -6.242 1.00 0.00 H ATOM 1071 HD2 TYR A 76 2.856 7.249 -6.206 1.00 0.00 H ATOM 1072 HE1 TYR A 76 2.518 11.955 -7.768 1.00 0.00 H ATOM 1073 HE2 TYR A 76 4.627 8.250 -7.730 1.00 0.00 H ATOM 1074 HH TYR A 76 5.463 10.216 -8.466 1.00 0.00 H ATOM 1075 N ILE A 77 -1.999 7.550 -6.789 1.00 0.00 N ATOM 1076 CA ILE A 77 -2.582 7.055 -8.024 1.00 0.00 C ATOM 1077 C ILE A 77 -3.814 7.894 -8.373 1.00 0.00 C ATOM 1078 O ILE A 77 -3.777 8.702 -9.299 1.00 0.00 O ATOM 1079 CB ILE A 77 -2.869 5.556 -7.920 1.00 0.00 C ATOM 1080 CG1 ILE A 77 -1.716 4.825 -7.229 1.00 0.00 C ATOM 1081 CG2 ILE A 77 -3.185 4.960 -9.292 1.00 0.00 C ATOM 1082 CD1 ILE A 77 -1.897 3.308 -7.321 1.00 0.00 C ATOM 1083 H ILE A 77 -2.160 6.975 -5.986 1.00 0.00 H ATOM 1084 HA ILE A 77 -1.841 7.187 -8.812 1.00 0.00 H ATOM 1085 HB ILE A 77 -3.754 5.420 -7.298 1.00 0.00 H ATOM 1086 HG13 ILE A 77 -1.664 5.126 -6.183 1.00 0.00 H ATOM 1087 HG21 ILE A 77 -3.438 3.906 -9.181 1.00 0.00 H ATOM 1088 HG22 ILE A 77 -4.029 5.492 -9.734 1.00 0.00 H ATOM 1089 HG23 ILE A 77 -2.314 5.059 -9.941 1.00 0.00 H ATOM 1090 HD11 ILE A 77 -2.944 3.056 -7.159 1.00 0.00 H ATOM 1091 HD12 ILE A 77 -1.588 2.964 -8.307 1.00 0.00 H ATOM 1092 HD13 ILE A 77 -1.285 2.823 -6.559 1.00 0.00 H ATOM 1093 N GLN A 78 -4.876 7.671 -7.613 1.00 0.00 N ATOM 1094 CA GLN A 78 -6.117 8.397 -7.829 1.00 0.00 C ATOM 1095 C GLN A 78 -5.885 9.901 -7.684 1.00 0.00 C ATOM 1096 O GLN A 78 -6.237 10.676 -8.572 1.00 0.00 O ATOM 1097 CB GLN A 78 -7.208 7.916 -6.870 1.00 0.00 C ATOM 1098 CG GLN A 78 -7.432 6.408 -7.007 1.00 0.00 C ATOM 1099 CD GLN A 78 -7.955 5.811 -5.700 1.00 0.00 C ATOM 1100 OE1 GLN A 78 -8.153 6.496 -4.710 1.00 0.00 O ATOM 1101 NE2 GLN A 78 -8.169 4.499 -5.751 1.00 0.00 N ATOM 1102 H GLN A 78 -4.898 7.011 -6.862 1.00 0.00 H ATOM 1103 HA GLN A 78 -6.412 8.164 -8.853 1.00 0.00 H ATOM 1104 HB3 GLN A 78 -8.138 8.446 -7.076 1.00 0.00 H ATOM 1105 HG3 GLN A 78 -6.498 5.921 -7.285 1.00 0.00 H ATOM 1106 HE21 GLN A 78 -7.986 3.996 -6.596 1.00 0.00 H ATOM 1107 HE22 GLN A 78 -8.511 4.016 -4.945 1.00 0.00 H ATOM 1108 N LYS A 79 -5.291 10.271 -6.558 1.00 0.00 N ATOM 1109 CA LYS A 79 -5.008 11.670 -6.285 1.00 0.00 C ATOM 1110 C LYS A 79 -4.589 12.363 -7.583 1.00 0.00 C ATOM 1111 O LYS A 79 -4.933 13.522 -7.812 1.00 0.00 O ATOM 1112 CB LYS A 79 -3.980 11.798 -5.160 1.00 0.00 C ATOM 1113 CG LYS A 79 -4.505 11.179 -3.864 1.00 0.00 C ATOM 1114 CD LYS A 79 -5.395 12.167 -3.106 1.00 0.00 C ATOM 1115 CE LYS A 79 -4.555 13.253 -2.429 1.00 0.00 C ATOM 1116 NZ LYS A 79 -5.133 14.590 -2.688 1.00 0.00 N ATOM 1117 H LYS A 79 -5.009 9.634 -5.841 1.00 0.00 H ATOM 1118 HA LYS A 79 -5.931 12.128 -5.932 1.00 0.00 H ATOM 1119 HB3 LYS A 79 -3.744 12.849 -4.996 1.00 0.00 H ATOM 1120 HG3 LYS A 79 -3.667 10.880 -3.234 1.00 0.00 H ATOM 1121 HD3 LYS A 79 -5.979 11.634 -2.356 1.00 0.00 H ATOM 1122 HE3 LYS A 79 -3.531 13.214 -2.801 1.00 0.00 H ATOM 1123 HZ1 LYS A 79 -5.784 14.580 -3.465 1.00 0.00 H ATOM 1124 HZ2 LYS A 79 -5.640 14.947 -1.885 1.00 0.00 H