ATOM 1 N MET A 1 -3.566 -6.783 10.649 1.00 0.00 N ATOM 2 CA MET A 1 -2.136 -6.949 10.450 1.00 0.00 C ATOM 3 C MET A 1 -1.412 -5.603 10.528 1.00 0.00 C ATOM 4 O MET A 1 -2.041 -4.568 10.741 1.00 0.00 O ATOM 5 CB MET A 1 -1.880 -7.588 9.083 1.00 0.00 C ATOM 6 CG MET A 1 -0.810 -8.677 9.179 1.00 0.00 C ATOM 7 SD MET A 1 -1.536 -10.276 8.857 1.00 0.00 S ATOM 8 CE MET A 1 -2.549 -10.457 10.314 1.00 0.00 C ATOM 9 H1 MET A 1 -3.846 -6.634 11.597 1.00 0.00 H ATOM 10 HA MET A 1 -1.800 -7.597 11.260 1.00 0.00 H ATOM 11 HB3 MET A 1 -1.563 -6.823 8.374 1.00 0.00 H ATOM 12 HG3 MET A 1 -0.358 -8.668 10.172 1.00 0.00 H ATOM 13 HE1 MET A 1 -2.174 -11.283 10.918 1.00 0.00 H ATOM 14 HE2 MET A 1 -2.515 -9.537 10.898 1.00 0.00 H ATOM 15 HE3 MET A 1 -3.578 -10.661 10.018 1.00 0.00 H ATOM 16 N GLN A 2 -0.100 -5.661 10.349 1.00 0.00 N ATOM 17 CA GLN A 2 0.715 -4.459 10.396 1.00 0.00 C ATOM 18 C GLN A 2 1.897 -4.583 9.433 1.00 0.00 C ATOM 19 O GLN A 2 2.849 -5.313 9.703 1.00 0.00 O ATOM 20 CB GLN A 2 1.195 -4.178 11.821 1.00 0.00 C ATOM 21 CG GLN A 2 1.050 -2.695 12.166 1.00 0.00 C ATOM 22 CD GLN A 2 1.229 -2.461 13.667 1.00 0.00 C ATOM 23 OE1 GLN A 2 0.280 -2.427 14.434 1.00 0.00 O ATOM 24 NE2 GLN A 2 2.494 -2.301 14.043 1.00 0.00 N ATOM 25 H GLN A 2 0.403 -6.507 10.175 1.00 0.00 H ATOM 26 HA GLN A 2 0.059 -3.651 10.075 1.00 0.00 H ATOM 27 HB3 GLN A 2 2.238 -4.478 11.923 1.00 0.00 H ATOM 28 HG3 GLN A 2 0.068 -2.339 11.853 1.00 0.00 H ATOM 29 HE21 GLN A 2 3.226 -2.340 13.363 1.00 0.00 H ATOM 30 HE22 GLN A 2 2.714 -2.143 15.006 1.00 0.00 H ATOM 31 N ILE A 3 1.799 -3.856 8.328 1.00 0.00 N ATOM 32 CA ILE A 3 2.848 -3.875 7.324 1.00 0.00 C ATOM 33 C ILE A 3 3.429 -2.467 7.173 1.00 0.00 C ATOM 34 O ILE A 3 3.116 -1.576 7.961 1.00 0.00 O ATOM 35 CB ILE A 3 2.325 -4.468 6.015 1.00 0.00 C ATOM 36 CG1 ILE A 3 1.092 -3.707 5.521 1.00 0.00 C ATOM 37 CG2 ILE A 3 2.053 -5.967 6.161 1.00 0.00 C ATOM 38 CD1 ILE A 3 0.862 -3.947 4.027 1.00 0.00 C ATOM 39 H ILE A 3 1.021 -3.264 8.117 1.00 0.00 H ATOM 40 HA ILE A 3 3.635 -4.536 7.686 1.00 0.00 H ATOM 41 HB ILE A 3 3.099 -4.354 5.255 1.00 0.00 H ATOM 42 HG13 ILE A 3 1.221 -2.641 5.706 1.00 0.00 H ATOM 43 HG21 ILE A 3 2.451 -6.495 5.295 1.00 0.00 H ATOM 44 HG22 ILE A 3 2.534 -6.337 7.066 1.00 0.00 H ATOM 45 HG23 ILE A 3 0.978 -6.135 6.227 1.00 0.00 H ATOM 46 HD11 ILE A 3 1.049 -3.024 3.478 1.00 0.00 H ATOM 47 HD12 ILE A 3 1.540 -4.724 3.675 1.00 0.00 H ATOM 48 HD13 ILE A 3 -0.168 -4.263 3.865 1.00 0.00 H ATOM 49 N PHE A 4 4.262 -2.312 6.155 1.00 0.00 N ATOM 50 CA PHE A 4 4.890 -1.028 5.891 1.00 0.00 C ATOM 51 C PHE A 4 4.891 -0.716 4.394 1.00 0.00 C ATOM 52 O PHE A 4 4.866 -1.626 3.566 1.00 0.00 O ATOM 53 CB PHE A 4 6.336 -1.128 6.380 1.00 0.00 C ATOM 54 CG PHE A 4 6.473 -1.627 7.820 1.00 0.00 C ATOM 55 CD1 PHE A 4 6.089 -0.833 8.854 1.00 0.00 C ATOM 56 CD2 PHE A 4 6.979 -2.866 8.064 1.00 0.00 C ATOM 57 CE1 PHE A 4 6.217 -1.296 10.191 1.00 0.00 C ATOM 58 CE2 PHE A 4 7.107 -3.329 9.400 1.00 0.00 C ATOM 59 CZ PHE A 4 6.723 -2.535 10.436 1.00 0.00 C ATOM 60 H PHE A 4 4.510 -3.043 5.519 1.00 0.00 H ATOM 61 HA PHE A 4 4.310 -0.271 6.418 1.00 0.00 H ATOM 62 HB3 PHE A 4 6.804 -0.147 6.300 1.00 0.00 H ATOM 63 HD1 PHE A 4 5.684 0.160 8.658 1.00 0.00 H ATOM 64 HD2 PHE A 4 7.287 -3.503 7.235 1.00 0.00 H ATOM 65 HE1 PHE A 4 5.909 -0.659 11.019 1.00 0.00 H ATOM 66 HE2 PHE A 4 7.513 -4.322 9.597 1.00 0.00 H ATOM 67 HZ PHE A 4 6.821 -2.890 11.461 1.00 0.00 H ATOM 68 N VAL A 5 4.919 0.573 4.089 1.00 0.00 N ATOM 69 CA VAL A 5 4.923 1.016 2.706 1.00 0.00 C ATOM 70 C VAL A 5 6.050 2.030 2.503 1.00 0.00 C ATOM 71 O VAL A 5 6.344 2.824 3.396 1.00 0.00 O ATOM 72 CB VAL A 5 3.546 1.569 2.329 1.00 0.00 C ATOM 73 CG1 VAL A 5 3.519 2.023 0.869 1.00 0.00 C ATOM 74 CG2 VAL A 5 2.448 0.540 2.606 1.00 0.00 C ATOM 75 H VAL A 5 4.939 1.307 4.769 1.00 0.00 H ATOM 76 HA VAL A 5 5.118 0.144 2.082 1.00 0.00 H ATOM 77 HB VAL A 5 3.353 2.440 2.955 1.00 0.00 H ATOM 78 HG11 VAL A 5 4.344 2.711 0.687 1.00 0.00 H ATOM 79 HG12 VAL A 5 3.620 1.155 0.216 1.00 0.00 H ATOM 80 HG13 VAL A 5 2.574 2.523 0.662 1.00 0.00 H ATOM 81 HG21 VAL A 5 2.732 -0.075 3.460 1.00 0.00 H ATOM 82 HG22 VAL A 5 1.514 1.056 2.824 1.00 0.00 H ATOM 83 HG23 VAL A 5 2.316 -0.095 1.729 1.00 0.00 H ATOM 84 N LYS A 6 6.652 1.971 1.324 1.00 0.00 N ATOM 85 CA LYS A 6 7.741 2.873 0.993 1.00 0.00 C ATOM 86 C LYS A 6 7.217 3.985 0.081 1.00 0.00 C ATOM 87 O LYS A 6 6.042 4.345 0.148 1.00 0.00 O ATOM 88 CB LYS A 6 8.919 2.098 0.402 1.00 0.00 C ATOM 89 CG LYS A 6 10.252 2.658 0.903 1.00 0.00 C ATOM 90 CD LYS A 6 11.119 1.553 1.507 1.00 0.00 C ATOM 91 CE LYS A 6 12.466 1.457 0.786 1.00 0.00 C ATOM 92 NZ LYS A 6 13.472 0.803 1.652 1.00 0.00 N ATOM 93 H LYS A 6 6.407 1.322 0.604 1.00 0.00 H ATOM 94 HA LYS A 6 8.086 3.324 1.924 1.00 0.00 H ATOM 95 HB3 LYS A 6 8.885 2.151 -0.687 1.00 0.00 H ATOM 96 HG3 LYS A 6 10.067 3.431 1.650 1.00 0.00 H ATOM 97 HD3 LYS A 6 10.598 0.598 1.439 1.00 0.00 H ATOM 98 HE3 LYS A 6 12.809 2.455 0.510 1.00 0.00 H ATOM 99 HZ1 LYS A 6 14.148 1.477 1.947 1.00 0.00 H ATOM 100 HZ2 LYS A 6 13.018 0.412 2.453 1.00 0.00 H ATOM 101 HZ3 LYS A 6 13.929 0.075 1.140 1.00 0.00 H ATOM 102 N THR A 7 8.112 4.496 -0.750 1.00 0.00 N ATOM 103 CA THR A 7 7.755 5.559 -1.675 1.00 0.00 C ATOM 104 C THR A 7 9.008 6.135 -2.335 1.00 0.00 C ATOM 105 O THR A 7 10.127 5.820 -1.934 1.00 0.00 O ATOM 106 CB THR A 7 6.940 6.601 -0.904 1.00 0.00 C ATOM 107 OG1 THR A 7 7.342 7.845 -1.472 1.00 0.00 O ATOM 108 CG2 THR A 7 7.362 6.707 0.562 1.00 0.00 C ATOM 109 H THR A 7 9.065 4.197 -0.799 1.00 0.00 H ATOM 110 HA THR A 7 7.141 5.132 -2.468 1.00 0.00 H ATOM 111 HB THR A 7 5.873 6.400 -0.989 1.00 0.00 H ATOM 112 HG1 THR A 7 6.961 8.602 -0.941 1.00 0.00 H ATOM 113 HG21 THR A 7 7.398 7.756 0.855 1.00 0.00 H ATOM 114 HG22 THR A 7 6.642 6.180 1.187 1.00 0.00 H ATOM 115 HG23 THR A 7 8.349 6.260 0.690 1.00 0.00 H ATOM 116 N LEU A 8 8.779 6.970 -3.339 1.00 0.00 N ATOM 117 CA LEU A 8 9.876 7.592 -4.060 1.00 0.00 C ATOM 118 C LEU A 8 10.746 8.376 -3.076 1.00 0.00 C ATOM 119 O LEU A 8 11.892 8.704 -3.381 1.00 0.00 O ATOM 120 CB LEU A 8 9.343 8.437 -5.219 1.00 0.00 C ATOM 121 CG LEU A 8 9.791 9.901 -5.243 1.00 0.00 C ATOM 122 CD1 LEU A 8 11.203 10.032 -5.819 1.00 0.00 C ATOM 123 CD2 LEU A 8 8.782 10.770 -5.994 1.00 0.00 C ATOM 124 H LEU A 8 7.865 7.221 -3.660 1.00 0.00 H ATOM 125 HA LEU A 8 10.477 6.794 -4.493 1.00 0.00 H ATOM 126 HB3 LEU A 8 8.254 8.412 -5.191 1.00 0.00 H ATOM 127 HG LEU A 8 9.828 10.263 -4.215 1.00 0.00 H ATOM 128 HD11 LEU A 8 11.762 10.770 -5.243 1.00 0.00 H ATOM 129 HD12 LEU A 8 11.709 9.069 -5.764 1.00 0.00 H ATOM 130 HD13 LEU A 8 11.142 10.352 -6.859 1.00 0.00 H ATOM 131 HD21 LEU A 8 8.754 10.472 -7.042 1.00 0.00 H ATOM 132 HD22 LEU A 8 7.793 10.643 -5.554 1.00 0.00 H ATOM 133 HD23 LEU A 8 9.079 11.817 -5.923 1.00 0.00 H ATOM 134 N THR A 9 10.170 8.655 -1.917 1.00 0.00 N ATOM 135 CA THR A 9 10.880 9.394 -0.886 1.00 0.00 C ATOM 136 C THR A 9 11.615 8.433 0.050 1.00 0.00 C ATOM 137 O THR A 9 12.503 8.844 0.795 1.00 0.00 O ATOM 138 CB THR A 9 9.869 10.289 -0.165 1.00 0.00 C ATOM 139 OG1 THR A 9 8.938 9.373 0.404 1.00 0.00 O ATOM 140 CG2 THR A 9 9.027 11.120 -1.135 1.00 0.00 C ATOM 141 H THR A 9 9.238 8.385 -1.676 1.00 0.00 H ATOM 142 HA THR A 9 11.636 10.013 -1.367 1.00 0.00 H ATOM 143 HB THR A 9 10.365 10.927 0.565 1.00 0.00 H ATOM 144 HG1 THR A 9 9.236 9.109 1.321 1.00 0.00 H ATOM 145 HG21 THR A 9 8.423 11.833 -0.573 1.00 0.00 H ATOM 146 HG22 THR A 9 9.685 11.660 -1.817 1.00 0.00 H ATOM 147 HG23 THR A 9 8.374 10.462 -1.708 1.00 0.00 H ATOM 148 N GLY A 10 11.219 7.171 -0.020 1.00 0.00 N ATOM 149 CA GLY A 10 11.829 6.147 0.811 1.00 0.00 C ATOM 150 C GLY A 10 11.475 6.356 2.285 1.00 0.00 C ATOM 151 O GLY A 10 12.274 6.896 3.048 1.00 0.00 O ATOM 152 H GLY A 10 10.495 6.844 -0.629 1.00 0.00 H ATOM 153 HA2 GLY A 10 11.492 5.162 0.488 1.00 0.00 H ATOM 154 HA3 GLY A 10 12.912 6.171 0.686 1.00 0.00 H ATOM 155 N LYS A 11 10.277 5.915 2.641 1.00 0.00 N ATOM 156 CA LYS A 11 9.808 6.047 4.010 1.00 0.00 C ATOM 157 C LYS A 11 9.132 4.744 4.440 1.00 0.00 C ATOM 158 O LYS A 11 9.233 3.731 3.749 1.00 0.00 O ATOM 159 CB LYS A 11 8.914 7.281 4.154 1.00 0.00 C ATOM 160 CG LYS A 11 9.714 8.481 4.663 1.00 0.00 C ATOM 161 CD LYS A 11 8.870 9.343 5.604 1.00 0.00 C ATOM 162 CE LYS A 11 9.460 10.749 5.737 1.00 0.00 C ATOM 163 NZ LYS A 11 8.783 11.494 6.822 1.00 0.00 N ATOM 164 H LYS A 11 9.634 5.477 2.014 1.00 0.00 H ATOM 165 HA LYS A 11 10.682 6.207 4.641 1.00 0.00 H ATOM 166 HB3 LYS A 11 8.098 7.064 4.843 1.00 0.00 H ATOM 167 HG3 LYS A 11 10.052 9.082 3.819 1.00 0.00 H ATOM 168 HD3 LYS A 11 8.817 8.872 6.586 1.00 0.00 H ATOM 169 HE3 LYS A 11 9.350 11.286 4.795 1.00 0.00 H ATOM 170 HZ1 LYS A 11 8.437 12.362 6.464 1.00 0.00 H ATOM 171 HZ2 LYS A 11 8.021 10.952 7.174 1.00 0.00 H ATOM 172 HZ3 LYS A 11 9.434 11.673 7.560 1.00 0.00 H ATOM 173 N THR A 12 8.459 4.811 5.579 1.00 0.00 N ATOM 174 CA THR A 12 7.767 3.649 6.109 1.00 0.00 C ATOM 175 C THR A 12 6.530 4.081 6.901 1.00 0.00 C ATOM 176 O THR A 12 6.622 4.920 7.795 1.00 0.00 O ATOM 177 CB THR A 12 8.766 2.841 6.938 1.00 0.00 C ATOM 178 OG1 THR A 12 9.715 2.377 5.982 1.00 0.00 O ATOM 179 CG2 THR A 12 8.154 1.560 7.508 1.00 0.00 C ATOM 180 H THR A 12 8.382 5.639 6.135 1.00 0.00 H ATOM 181 HA THR A 12 7.416 3.046 5.272 1.00 0.00 H ATOM 182 HB THR A 12 9.199 3.452 7.731 1.00 0.00 H ATOM 183 HG1 THR A 12 9.261 1.805 5.299 1.00 0.00 H ATOM 184 HG21 THR A 12 8.360 1.504 8.577 1.00 0.00 H ATOM 185 HG22 THR A 12 7.077 1.568 7.345 1.00 0.00 H ATOM 186 HG23 THR A 12 8.591 0.695 7.008 1.00 0.00 H ATOM 187 N ILE A 13 5.402 3.487 6.542 1.00 0.00 N ATOM 188 CA ILE A 13 4.148 3.799 7.208 1.00 0.00 C ATOM 189 C ILE A 13 3.507 2.504 7.712 1.00 0.00 C ATOM 190 O ILE A 13 3.317 1.561 6.946 1.00 0.00 O ATOM 191 CB ILE A 13 3.240 4.615 6.285 1.00 0.00 C ATOM 192 CG1 ILE A 13 3.118 3.952 4.910 1.00 0.00 C ATOM 193 CG2 ILE A 13 3.721 6.063 6.182 1.00 0.00 C ATOM 194 CD1 ILE A 13 2.071 2.837 4.929 1.00 0.00 C ATOM 195 H ILE A 13 5.335 2.805 5.814 1.00 0.00 H ATOM 196 HA ILE A 13 4.381 4.426 8.067 1.00 0.00 H ATOM 197 HB ILE A 13 2.241 4.637 6.721 1.00 0.00 H ATOM 198 HG13 ILE A 13 4.084 3.545 4.612 1.00 0.00 H ATOM 199 HG21 ILE A 13 4.593 6.112 5.530 1.00 0.00 H ATOM 200 HG22 ILE A 13 2.924 6.683 5.770 1.00 0.00 H ATOM 201 HG23 ILE A 13 3.989 6.428 7.174 1.00 0.00 H ATOM 202 HD11 ILE A 13 1.425 2.931 4.057 1.00 0.00 H ATOM 203 HD12 ILE A 13 2.571 1.869 4.910 1.00 0.00 H ATOM 204 HD13 ILE A 13 1.471 2.917 5.836 1.00 0.00 H ATOM 205 N THR A 14 3.192 2.500 9.000 1.00 0.00 N ATOM 206 CA THR A 14 2.578 1.337 9.616 1.00 0.00 C ATOM 207 C THR A 14 1.081 1.293 9.297 1.00 0.00 C ATOM 208 O THR A 14 0.296 2.034 9.884 1.00 0.00 O ATOM 209 CB THR A 14 2.878 1.382 11.116 1.00 0.00 C ATOM 210 OG1 THR A 14 4.219 0.911 11.215 1.00 0.00 O ATOM 211 CG2 THR A 14 2.063 0.358 11.907 1.00 0.00 C ATOM 212 H THR A 14 3.351 3.271 9.616 1.00 0.00 H ATOM 213 HA THR A 14 3.024 0.442 9.182 1.00 0.00 H ATOM 214 HB THR A 14 2.730 2.387 11.511 1.00 0.00 H ATOM 215 HG1 THR A 14 4.848 1.581 10.821 1.00 0.00 H ATOM 216 HG21 THR A 14 2.739 -0.338 12.405 1.00 0.00 H ATOM 217 HG22 THR A 14 1.457 0.873 12.654 1.00 0.00 H ATOM 218 HG23 THR A 14 1.412 -0.192 11.227 1.00 0.00 H ATOM 219 N LEU A 15 0.734 0.416 8.367 1.00 0.00 N ATOM 220 CA LEU A 15 -0.654 0.265 7.963 1.00 0.00 C ATOM 221 C LEU A 15 -1.287 -0.886 8.749 1.00 0.00 C ATOM 222 O LEU A 15 -0.588 -1.645 9.417 1.00 0.00 O ATOM 223 CB LEU A 15 -0.755 0.101 6.445 1.00 0.00 C ATOM 224 CG LEU A 15 -1.466 1.229 5.694 1.00 0.00 C ATOM 225 CD1 LEU A 15 -2.976 0.987 5.643 1.00 0.00 C ATOM 226 CD2 LEU A 15 -1.126 2.591 6.302 1.00 0.00 C ATOM 227 H LEU A 15 1.379 -0.184 7.894 1.00 0.00 H ATOM 228 HA LEU A 15 -1.172 1.188 8.223 1.00 0.00 H ATOM 229 HB3 LEU A 15 -1.276 -0.833 6.234 1.00 0.00 H ATOM 230 HG LEU A 15 -1.106 1.236 4.666 1.00 0.00 H ATOM 231 HD11 LEU A 15 -3.293 0.892 4.604 1.00 0.00 H ATOM 232 HD12 LEU A 15 -3.216 0.069 6.181 1.00 0.00 H ATOM 233 HD13 LEU A 15 -3.495 1.826 6.106 1.00 0.00 H ATOM 234 HD21 LEU A 15 -0.992 3.322 5.504 1.00 0.00 H ATOM 235 HD22 LEU A 15 -1.936 2.912 6.955 1.00 0.00 H ATOM 236 HD23 LEU A 15 -0.204 2.512 6.879 1.00 0.00 H ATOM 237 N GLU A 16 -2.605 -0.977 8.642 1.00 0.00 N ATOM 238 CA GLU A 16 -3.341 -2.022 9.334 1.00 0.00 C ATOM 239 C GLU A 16 -4.281 -2.741 8.365 1.00 0.00 C ATOM 240 O GLU A 16 -5.475 -2.448 8.321 1.00 0.00 O ATOM 241 CB GLU A 16 -4.112 -1.452 10.526 1.00 0.00 C ATOM 242 CG GLU A 16 -3.418 -1.795 11.844 1.00 0.00 C ATOM 243 CD GLU A 16 -3.686 -0.722 12.902 1.00 0.00 C ATOM 244 OE1 GLU A 16 -3.551 0.469 12.548 1.00 0.00 O ATOM 245 OE2 GLU A 16 -4.020 -1.118 14.039 1.00 0.00 O ATOM 246 H GLU A 16 -3.166 -0.356 8.096 1.00 0.00 H ATOM 247 HA GLU A 16 -2.583 -2.716 9.699 1.00 0.00 H ATOM 248 HB3 GLU A 16 -5.127 -1.849 10.530 1.00 0.00 H ATOM 249 HG3 GLU A 16 -2.344 -1.888 11.681 1.00 0.00 H ATOM 250 N VAL A 17 -3.707 -3.667 7.611 1.00 0.00 N ATOM 251 CA VAL A 17 -4.480 -4.429 6.646 1.00 0.00 C ATOM 252 C VAL A 17 -4.521 -5.897 7.076 1.00 0.00 C ATOM 253 O VAL A 17 -3.993 -6.254 8.128 1.00 0.00 O ATOM 254 CB VAL A 17 -3.902 -4.234 5.242 1.00 0.00 C ATOM 255 CG1 VAL A 17 -4.240 -2.844 4.698 1.00 0.00 C ATOM 256 CG2 VAL A 17 -2.391 -4.474 5.232 1.00 0.00 C ATOM 257 H VAL A 17 -2.736 -3.899 7.653 1.00 0.00 H ATOM 258 HA VAL A 17 -5.495 -4.034 6.650 1.00 0.00 H ATOM 259 HB VAL A 17 -4.362 -4.972 4.584 1.00 0.00 H ATOM 260 HG11 VAL A 17 -3.714 -2.684 3.757 1.00 0.00 H ATOM 261 HG12 VAL A 17 -5.314 -2.770 4.532 1.00 0.00 H ATOM 262 HG13 VAL A 17 -3.931 -2.087 5.419 1.00 0.00 H ATOM 263 HG21 VAL A 17 -2.105 -5.025 6.129 1.00 0.00 H ATOM 264 HG22 VAL A 17 -2.120 -5.053 4.349 1.00 0.00 H ATOM 265 HG23 VAL A 17 -1.871 -3.517 5.214 1.00 0.00 H ATOM 266 N GLU A 18 -5.153 -6.708 6.241 1.00 0.00 N ATOM 267 CA GLU A 18 -5.269 -8.129 6.522 1.00 0.00 C ATOM 268 C GLU A 18 -4.732 -8.949 5.346 1.00 0.00 C ATOM 269 O GLU A 18 -4.698 -8.469 4.214 1.00 0.00 O ATOM 270 CB GLU A 18 -6.718 -8.508 6.837 1.00 0.00 C ATOM 271 CG GLU A 18 -7.027 -8.304 8.321 1.00 0.00 C ATOM 272 CD GLU A 18 -8.195 -9.187 8.765 1.00 0.00 C ATOM 273 OE1 GLU A 18 -9.310 -8.954 8.250 1.00 0.00 O ATOM 274 OE2 GLU A 18 -7.947 -10.075 9.609 1.00 0.00 O ATOM 275 H GLU A 18 -5.580 -6.410 5.386 1.00 0.00 H ATOM 276 HA GLU A 18 -4.655 -8.301 7.405 1.00 0.00 H ATOM 277 HB3 GLU A 18 -6.893 -9.549 6.566 1.00 0.00 H ATOM 278 HG3 GLU A 18 -7.267 -7.257 8.506 1.00 0.00 H ATOM 279 N PRO A 19 -4.315 -10.203 5.664 1.00 0.00 N ATOM 280 CA PRO A 19 -3.781 -11.094 4.648 1.00 0.00 C ATOM 281 C PRO A 19 -4.898 -11.653 3.765 1.00 0.00 C ATOM 282 O PRO A 19 -4.635 -12.380 2.810 1.00 0.00 O ATOM 283 CB PRO A 19 -3.039 -12.172 5.422 1.00 0.00 C ATOM 284 CG PRO A 19 -3.574 -12.109 6.843 1.00 0.00 C ATOM 285 CD PRO A 19 -4.340 -10.805 6.994 1.00 0.00 C ATOM 286 HA PRO A 19 -3.171 -10.593 4.034 1.00 0.00 H ATOM 287 HB3 PRO A 19 -1.963 -11.999 5.400 1.00 0.00 H ATOM 288 HG3 PRO A 19 -2.755 -12.156 7.560 1.00 0.00 H ATOM 289 HD3 PRO A 19 -3.872 -10.154 7.733 1.00 0.00 H ATOM 290 N SER A 20 -6.123 -11.289 4.117 1.00 0.00 N ATOM 291 CA SER A 20 -7.282 -11.745 3.369 1.00 0.00 C ATOM 292 C SER A 20 -7.932 -10.566 2.641 1.00 0.00 C ATOM 293 O SER A 20 -9.010 -10.705 2.067 1.00 0.00 O ATOM 294 CB SER A 20 -8.298 -12.426 4.288 1.00 0.00 C ATOM 295 OG SER A 20 -8.586 -11.641 5.440 1.00 0.00 O ATOM 296 H SER A 20 -6.329 -10.697 4.896 1.00 0.00 H ATOM 297 HA SER A 20 -6.897 -12.470 2.653 1.00 0.00 H ATOM 298 HB3 SER A 20 -7.913 -13.398 4.597 1.00 0.00 H ATOM 299 HG SER A 20 -9.319 -10.990 5.238 1.00 0.00 H ATOM 300 N ASP A 21 -7.247 -9.433 2.689 1.00 0.00 N ATOM 301 CA ASP A 21 -7.744 -8.230 2.042 1.00 0.00 C ATOM 302 C ASP A 21 -7.202 -8.165 0.612 1.00 0.00 C ATOM 303 O ASP A 21 -6.083 -8.602 0.349 1.00 0.00 O ATOM 304 CB ASP A 21 -7.279 -6.974 2.782 1.00 0.00 C ATOM 305 CG ASP A 21 -7.877 -6.788 4.178 1.00 0.00 C ATOM 306 OD1 ASP A 21 -8.911 -7.436 4.444 1.00 0.00 O ATOM 307 OD2 ASP A 21 -7.284 -6.002 4.949 1.00 0.00 O ATOM 308 H ASP A 21 -6.371 -9.329 3.158 1.00 0.00 H ATOM 309 HA ASP A 21 -8.830 -8.316 2.072 1.00 0.00 H ATOM 310 HB3 ASP A 21 -7.529 -6.102 2.177 1.00 0.00 H ATOM 311 N THR A 22 -8.021 -7.616 -0.273 1.00 0.00 N ATOM 312 CA THR A 22 -7.637 -7.487 -1.668 1.00 0.00 C ATOM 313 C THR A 22 -6.697 -6.294 -1.855 1.00 0.00 C ATOM 314 O THR A 22 -6.886 -5.247 -1.237 1.00 0.00 O ATOM 315 CB THR A 22 -8.916 -7.390 -2.502 1.00 0.00 C ATOM 316 OG1 THR A 22 -8.449 -7.334 -3.848 1.00 0.00 O ATOM 317 CG2 THR A 22 -9.645 -6.059 -2.304 1.00 0.00 C ATOM 318 H THR A 22 -8.929 -7.262 -0.050 1.00 0.00 H ATOM 319 HA THR A 22 -7.082 -8.380 -1.955 1.00 0.00 H ATOM 320 HB THR A 22 -9.579 -8.231 -2.299 1.00 0.00 H ATOM 321 HG1 THR A 22 -9.135 -7.718 -4.465 1.00 0.00 H ATOM 322 HG21 THR A 22 -10.693 -6.175 -2.581 1.00 0.00 H ATOM 323 HG22 THR A 22 -9.576 -5.759 -1.259 1.00 0.00 H ATOM 324 HG23 THR A 22 -9.186 -5.297 -2.933 1.00 0.00 H ATOM 325 N ILE A 23 -5.706 -6.491 -2.711 1.00 0.00 N ATOM 326 CA ILE A 23 -4.736 -5.445 -2.987 1.00 0.00 C ATOM 327 C ILE A 23 -5.453 -4.096 -3.054 1.00 0.00 C ATOM 328 O ILE A 23 -4.923 -3.084 -2.600 1.00 0.00 O ATOM 329 CB ILE A 23 -3.933 -5.778 -4.247 1.00 0.00 C ATOM 330 CG1 ILE A 23 -3.193 -7.108 -4.091 1.00 0.00 C ATOM 331 CG2 ILE A 23 -2.985 -4.634 -4.611 1.00 0.00 C ATOM 332 CD1 ILE A 23 -2.568 -7.226 -2.700 1.00 0.00 C ATOM 333 H ILE A 23 -5.559 -7.346 -3.209 1.00 0.00 H ATOM 334 HA ILE A 23 -4.034 -5.423 -2.154 1.00 0.00 H ATOM 335 HB ILE A 23 -4.632 -5.893 -5.076 1.00 0.00 H ATOM 336 HG13 ILE A 23 -2.417 -7.188 -4.851 1.00 0.00 H ATOM 337 HG21 ILE A 23 -2.781 -4.034 -3.723 1.00 0.00 H ATOM 338 HG22 ILE A 23 -2.052 -5.044 -4.995 1.00 0.00 H ATOM 339 HG23 ILE A 23 -3.448 -4.008 -5.375 1.00 0.00 H ATOM 340 HD11 ILE A 23 -3.311 -7.604 -1.997 1.00 0.00 H ATOM 341 HD12 ILE A 23 -1.723 -7.914 -2.739 1.00 0.00 H ATOM 342 HD13 ILE A 23 -2.223 -6.247 -2.372 1.00 0.00 H ATOM 343 N GLU A 24 -6.650 -4.124 -3.623 1.00 0.00 N ATOM 344 CA GLU A 24 -7.445 -2.916 -3.755 1.00 0.00 C ATOM 345 C GLU A 24 -7.643 -2.259 -2.387 1.00 0.00 C ATOM 346 O GLU A 24 -7.197 -1.134 -2.165 1.00 0.00 O ATOM 347 CB GLU A 24 -8.791 -3.216 -4.420 1.00 0.00 C ATOM 348 CG GLU A 24 -9.283 -2.013 -5.228 1.00 0.00 C ATOM 349 CD GLU A 24 -10.761 -1.734 -4.951 1.00 0.00 C ATOM 350 OE1 GLU A 24 -11.146 -1.840 -3.767 1.00 0.00 O ATOM 351 OE2 GLU A 24 -11.472 -1.420 -5.930 1.00 0.00 O ATOM 352 H GLU A 24 -7.074 -4.952 -3.991 1.00 0.00 H ATOM 353 HA GLU A 24 -6.867 -2.257 -4.402 1.00 0.00 H ATOM 354 HB3 GLU A 24 -9.527 -3.472 -3.658 1.00 0.00 H ATOM 355 HG3 GLU A 24 -9.137 -2.201 -6.292 1.00 0.00 H ATOM 356 N ASN A 25 -8.312 -2.989 -1.507 1.00 0.00 N ATOM 357 CA ASN A 25 -8.573 -2.492 -0.167 1.00 0.00 C ATOM 358 C ASN A 25 -7.270 -1.978 0.445 1.00 0.00 C ATOM 359 O ASN A 25 -7.226 -0.874 0.987 1.00 0.00 O ATOM 360 CB ASN A 25 -9.116 -3.601 0.736 1.00 0.00 C ATOM 361 CG ASN A 25 -10.088 -3.037 1.774 1.00 0.00 C ATOM 362 OD1 ASN A 25 -11.011 -3.696 2.222 1.00 0.00 O ATOM 363 ND2 ASN A 25 -9.829 -1.781 2.131 1.00 0.00 N ATOM 364 H ASN A 25 -8.670 -3.903 -1.696 1.00 0.00 H ATOM 365 HA ASN A 25 -9.314 -1.702 -0.295 1.00 0.00 H ATOM 366 HB3 ASN A 25 -8.289 -4.101 1.240 1.00 0.00 H ATOM 367 HD21 ASN A 25 -9.055 -1.295 1.726 1.00 0.00 H ATOM 368 HD22 ASN A 25 -10.409 -1.323 2.805 1.00 0.00 H ATOM 369 N VAL A 26 -6.238 -2.803 0.339 1.00 0.00 N ATOM 370 CA VAL A 26 -4.936 -2.445 0.877 1.00 0.00 C ATOM 371 C VAL A 26 -4.453 -1.153 0.215 1.00 0.00 C ATOM 372 O VAL A 26 -3.825 -0.317 0.863 1.00 0.00 O ATOM 373 CB VAL A 26 -3.959 -3.610 0.698 1.00 0.00 C ATOM 374 CG1 VAL A 26 -2.726 -3.432 1.586 1.00 0.00 C ATOM 375 CG2 VAL A 26 -4.645 -4.949 0.973 1.00 0.00 C ATOM 376 H VAL A 26 -6.281 -3.698 -0.103 1.00 0.00 H ATOM 377 HA VAL A 26 -5.058 -2.268 1.944 1.00 0.00 H ATOM 378 HB VAL A 26 -3.627 -3.611 -0.341 1.00 0.00 H ATOM 379 HG11 VAL A 26 -2.868 -3.980 2.517 1.00 0.00 H ATOM 380 HG12 VAL A 26 -1.848 -3.817 1.069 1.00 0.00 H ATOM 381 HG13 VAL A 26 -2.585 -2.373 1.805 1.00 0.00 H ATOM 382 HG21 VAL A 26 -4.988 -5.382 0.034 1.00 0.00 H ATOM 383 HG22 VAL A 26 -3.939 -5.628 1.450 1.00 0.00 H ATOM 384 HG23 VAL A 26 -5.498 -4.791 1.633 1.00 0.00 H ATOM 385 N LYS A 27 -4.765 -1.030 -1.067 1.00 0.00 N ATOM 386 CA LYS A 27 -4.370 0.146 -1.823 1.00 0.00 C ATOM 387 C LYS A 27 -5.384 1.267 -1.580 1.00 0.00 C ATOM 388 O LYS A 27 -5.163 2.407 -1.985 1.00 0.00 O ATOM 389 CB LYS A 27 -4.184 -0.204 -3.300 1.00 0.00 C ATOM 390 CG LYS A 27 -4.686 0.927 -4.201 1.00 0.00 C ATOM 391 CD LYS A 27 -4.634 0.519 -5.674 1.00 0.00 C ATOM 392 CE LYS A 27 -3.203 0.183 -6.100 1.00 0.00 C ATOM 393 NZ LYS A 27 -3.118 0.051 -7.572 1.00 0.00 N ATOM 394 H LYS A 27 -5.275 -1.715 -1.586 1.00 0.00 H ATOM 395 HA LYS A 27 -3.401 0.470 -1.443 1.00 0.00 H ATOM 396 HB3 LYS A 27 -4.721 -1.123 -3.530 1.00 0.00 H ATOM 397 HG3 LYS A 27 -4.080 1.818 -4.044 1.00 0.00 H ATOM 398 HD3 LYS A 27 -5.021 1.329 -6.292 1.00 0.00 H ATOM 399 HE3 LYS A 27 -2.886 -0.746 -5.626 1.00 0.00 H ATOM 400 HZ1 LYS A 27 -4.030 -0.116 -7.945 1.00 0.00 H ATOM 401 HZ2 LYS A 27 -2.748 0.894 -7.961 1.00 0.00 H ATOM 402 HZ3 LYS A 27 -2.518 -0.714 -7.803 1.00 0.00 H ATOM 403 N ALA A 28 -6.475 0.902 -0.921 1.00 0.00 N ATOM 404 CA ALA A 28 -7.523 1.863 -0.620 1.00 0.00 C ATOM 405 C ALA A 28 -7.264 2.477 0.758 1.00 0.00 C ATOM 406 O ALA A 28 -7.295 3.697 0.912 1.00 0.00 O ATOM 407 CB ALA A 28 -8.886 1.173 -0.705 1.00 0.00 C ATOM 408 H ALA A 28 -6.646 -0.027 -0.596 1.00 0.00 H ATOM 409 HA ALA A 28 -7.479 2.649 -1.374 1.00 0.00 H ATOM 410 HB1 ALA A 28 -9.039 0.560 0.183 1.00 0.00 H ATOM 411 HB2 ALA A 28 -9.671 1.927 -0.765 1.00 0.00 H ATOM 412 HB3 ALA A 28 -8.919 0.541 -1.593 1.00 0.00 H ATOM 413 N LYS A 29 -7.017 1.604 1.723 1.00 0.00 N ATOM 414 CA LYS A 29 -6.753 2.046 3.082 1.00 0.00 C ATOM 415 C LYS A 29 -5.885 3.305 3.045 1.00 0.00 C ATOM 416 O LYS A 29 -6.282 4.353 3.551 1.00 0.00 O ATOM 417 CB LYS A 29 -6.153 0.907 3.908 1.00 0.00 C ATOM 418 CG LYS A 29 -7.190 0.319 4.867 1.00 0.00 C ATOM 419 CD LYS A 29 -6.531 -0.619 5.880 1.00 0.00 C ATOM 420 CE LYS A 29 -7.465 -1.774 6.246 1.00 0.00 C ATOM 421 NZ LYS A 29 -8.464 -1.336 7.246 1.00 0.00 N ATOM 422 H LYS A 29 -6.994 0.613 1.588 1.00 0.00 H ATOM 423 HA LYS A 29 -7.712 2.301 3.534 1.00 0.00 H ATOM 424 HB3 LYS A 29 -5.297 1.276 4.475 1.00 0.00 H ATOM 425 HG3 LYS A 29 -7.946 -0.225 4.300 1.00 0.00 H ATOM 426 HD3 LYS A 29 -6.266 -0.062 6.779 1.00 0.00 H ATOM 427 HE3 LYS A 29 -6.885 -2.608 6.643 1.00 0.00 H ATOM 428 HZ1 LYS A 29 -8.016 -1.209 8.131 1.00 0.00 H ATOM 429 HZ2 LYS A 29 -8.872 -0.472 6.952 1.00 0.00 H ATOM 430 HZ3 LYS A 29 -9.178 -2.030 7.331 1.00 0.00 H ATOM 431 N ILE A 30 -4.714 3.159 2.442 1.00 0.00 N ATOM 432 CA ILE A 30 -3.784 4.271 2.332 1.00 0.00 C ATOM 433 C ILE A 30 -4.539 5.515 1.859 1.00 0.00 C ATOM 434 O ILE A 30 -4.502 6.555 2.514 1.00 0.00 O ATOM 435 CB ILE A 30 -2.600 3.893 1.441 1.00 0.00 C ATOM 436 CG1 ILE A 30 -3.078 3.286 0.121 1.00 0.00 C ATOM 437 CG2 ILE A 30 -1.631 2.967 2.181 1.00 0.00 C ATOM 438 CD1 ILE A 30 -2.126 2.185 -0.352 1.00 0.00 C ATOM 439 H ILE A 30 -4.398 2.303 2.032 1.00 0.00 H ATOM 440 HA ILE A 30 -3.389 4.466 3.329 1.00 0.00 H ATOM 441 HB ILE A 30 -2.052 4.803 1.198 1.00 0.00 H ATOM 442 HG13 ILE A 30 -3.144 4.065 -0.638 1.00 0.00 H ATOM 443 HG21 ILE A 30 -0.626 3.099 1.780 1.00 0.00 H ATOM 444 HG22 ILE A 30 -1.633 3.213 3.243 1.00 0.00 H ATOM 445 HG23 ILE A 30 -1.944 1.933 2.046 1.00 0.00 H ATOM 446 HD11 ILE A 30 -2.217 2.067 -1.432 1.00 0.00 H ATOM 447 HD12 ILE A 30 -1.102 2.458 -0.102 1.00 0.00 H ATOM 448 HD13 ILE A 30 -2.383 1.247 0.140 1.00 0.00 H ATOM 449 N GLN A 31 -5.205 5.367 0.722 1.00 0.00 N ATOM 450 CA GLN A 31 -5.966 6.466 0.152 1.00 0.00 C ATOM 451 C GLN A 31 -6.948 7.022 1.185 1.00 0.00 C ATOM 452 O GLN A 31 -7.425 8.149 1.049 1.00 0.00 O ATOM 453 CB GLN A 31 -6.697 6.025 -1.118 1.00 0.00 C ATOM 454 CG GLN A 31 -5.717 5.455 -2.145 1.00 0.00 C ATOM 455 CD GLN A 31 -4.562 6.426 -2.399 1.00 0.00 C ATOM 456 OE1 GLN A 31 -4.498 7.102 -3.412 1.00 0.00 O ATOM 457 NE2 GLN A 31 -3.657 6.455 -1.425 1.00 0.00 N ATOM 458 H GLN A 31 -5.229 4.518 0.195 1.00 0.00 H ATOM 459 HA GLN A 31 -5.229 7.226 -0.105 1.00 0.00 H ATOM 460 HB3 GLN A 31 -7.228 6.874 -1.548 1.00 0.00 H ATOM 461 HG3 GLN A 31 -6.241 5.254 -3.079 1.00 0.00 H ATOM 462 HE21 GLN A 31 -3.769 5.873 -0.620 1.00 0.00 H ATOM 463 HE22 GLN A 31 -2.863 7.059 -1.500 1.00 0.00 H ATOM 464 N ASP A 32 -7.221 6.208 2.194 1.00 0.00 N ATOM 465 CA ASP A 32 -8.137 6.607 3.250 1.00 0.00 C ATOM 466 C ASP A 32 -7.357 7.327 4.351 1.00 0.00 C ATOM 467 O ASP A 32 -7.935 8.077 5.136 1.00 0.00 O ATOM 468 CB ASP A 32 -8.820 5.388 3.874 1.00 0.00 C ATOM 469 CG ASP A 32 -10.322 5.545 4.125 1.00 0.00 C ATOM 470 OD1 ASP A 32 -10.690 6.574 4.732 1.00 0.00 O ATOM 471 OD2 ASP A 32 -11.066 4.634 3.702 1.00 0.00 O ATOM 472 H ASP A 32 -6.828 5.295 2.298 1.00 0.00 H ATOM 473 HA ASP A 32 -8.869 7.253 2.766 1.00 0.00 H ATOM 474 HB3 ASP A 32 -8.331 5.161 4.821 1.00 0.00 H ATOM 475 N LYS A 33 -6.057 7.074 4.374 1.00 0.00 N ATOM 476 CA LYS A 33 -5.193 7.689 5.367 1.00 0.00 C ATOM 477 C LYS A 33 -4.752 9.067 4.869 1.00 0.00 C ATOM 478 O LYS A 33 -4.897 10.063 5.575 1.00 0.00 O ATOM 479 CB LYS A 33 -4.029 6.760 5.715 1.00 0.00 C ATOM 480 CG LYS A 33 -4.533 5.472 6.370 1.00 0.00 C ATOM 481 CD LYS A 33 -4.210 5.455 7.866 1.00 0.00 C ATOM 482 CE LYS A 33 -5.383 5.997 8.686 1.00 0.00 C ATOM 483 NZ LYS A 33 -5.111 5.857 10.134 1.00 0.00 N ATOM 484 H LYS A 33 -5.595 6.462 3.732 1.00 0.00 H ATOM 485 HA LYS A 33 -5.781 7.823 6.275 1.00 0.00 H ATOM 486 HB3 LYS A 33 -3.340 7.269 6.388 1.00 0.00 H ATOM 487 HG3 LYS A 33 -4.075 4.609 5.886 1.00 0.00 H ATOM 488 HD3 LYS A 33 -3.321 6.055 8.056 1.00 0.00 H ATOM 489 HE3 LYS A 33 -6.295 5.458 8.427 1.00 0.00 H ATOM 490 HZ1 LYS A 33 -5.762 5.212 10.534 1.00 0.00 H ATOM 491 HZ2 LYS A 33 -4.180 5.518 10.267 1.00 0.00 H ATOM 492 HZ3 LYS A 33 -5.208 6.748 10.579 1.00 0.00 H ATOM 493 N GLU A 34 -4.220 9.079 3.655 1.00 0.00 N ATOM 494 CA GLU A 34 -3.755 10.318 3.054 1.00 0.00 C ATOM 495 C GLU A 34 -4.938 11.112 2.495 1.00 0.00 C ATOM 496 O GLU A 34 -4.943 12.341 2.543 1.00 0.00 O ATOM 497 CB GLU A 34 -2.716 10.043 1.965 1.00 0.00 C ATOM 498 CG GLU A 34 -3.158 8.888 1.064 1.00 0.00 C ATOM 499 CD GLU A 34 -2.418 7.598 1.426 1.00 0.00 C ATOM 500 OE1 GLU A 34 -2.249 7.362 2.642 1.00 0.00 O ATOM 501 OE2 GLU A 34 -2.040 6.876 0.479 1.00 0.00 O ATOM 502 H GLU A 34 -4.104 8.264 3.087 1.00 0.00 H ATOM 503 HA GLU A 34 -3.286 10.875 3.864 1.00 0.00 H ATOM 504 HB3 GLU A 34 -1.757 9.804 2.425 1.00 0.00 H ATOM 505 HG3 GLU A 34 -2.966 9.141 0.022 1.00 0.00 H ATOM 506 N GLY A 35 -5.911 10.377 1.978 1.00 0.00 N ATOM 507 CA GLY A 35 -7.097 10.997 1.410 1.00 0.00 C ATOM 508 C GLY A 35 -6.888 11.328 -0.069 1.00 0.00 C ATOM 509 O GLY A 35 -7.534 12.227 -0.605 1.00 0.00 O ATOM 510 H GLY A 35 -5.899 9.378 1.943 1.00 0.00 H ATOM 511 HA2 GLY A 35 -7.950 10.328 1.520 1.00 0.00 H ATOM 512 HA3 GLY A 35 -7.333 11.908 1.960 1.00 0.00 H ATOM 513 N ILE A 36 -5.983 10.583 -0.686 1.00 0.00 N ATOM 514 CA ILE A 36 -5.680 10.787 -2.093 1.00 0.00 C ATOM 515 C ILE A 36 -6.114 9.552 -2.887 1.00 0.00 C ATOM 516 O ILE A 36 -6.146 8.445 -2.352 1.00 0.00 O ATOM 517 CB ILE A 36 -4.205 11.148 -2.277 1.00 0.00 C ATOM 518 CG1 ILE A 36 -3.431 9.990 -2.910 1.00 0.00 C ATOM 519 CG2 ILE A 36 -3.582 11.600 -0.955 1.00 0.00 C ATOM 520 CD1 ILE A 36 -1.986 10.395 -3.211 1.00 0.00 C ATOM 521 H ILE A 36 -5.461 9.855 -0.243 1.00 0.00 H ATOM 522 HA ILE A 36 -6.266 11.640 -2.434 1.00 0.00 H ATOM 523 HB ILE A 36 -4.144 11.991 -2.966 1.00 0.00 H ATOM 524 HG13 ILE A 36 -3.923 9.678 -3.831 1.00 0.00 H ATOM 525 HG21 ILE A 36 -2.500 11.679 -1.071 1.00 0.00 H ATOM 526 HG22 ILE A 36 -3.989 12.572 -0.675 1.00 0.00 H ATOM 527 HG23 ILE A 36 -3.812 10.872 -0.178 1.00 0.00 H ATOM 528 HD11 ILE A 36 -1.336 10.041 -2.411 1.00 0.00 H ATOM 529 HD12 ILE A 36 -1.674 9.952 -4.156 1.00 0.00 H ATOM 530 HD13 ILE A 36 -1.920 11.481 -3.278 1.00 0.00 H ATOM 531 N PRO A 37 -6.446 9.791 -4.184 1.00 0.00 N ATOM 532 CA PRO A 37 -6.877 8.712 -5.056 1.00 0.00 C ATOM 533 C PRO A 37 -5.691 7.845 -5.484 1.00 0.00 C ATOM 534 O PRO A 37 -4.610 8.361 -5.768 1.00 0.00 O ATOM 535 CB PRO A 37 -7.561 9.400 -6.226 1.00 0.00 C ATOM 536 CG PRO A 37 -7.081 10.843 -6.198 1.00 0.00 C ATOM 537 CD PRO A 37 -6.420 11.089 -4.852 1.00 0.00 C ATOM 538 HA PRO A 37 -7.501 8.101 -4.570 1.00 0.00 H ATOM 539 HB3 PRO A 37 -8.645 9.348 -6.131 1.00 0.00 H ATOM 540 HG3 PRO A 37 -7.917 11.526 -6.343 1.00 0.00 H ATOM 541 HD3 PRO A 37 -6.961 11.841 -4.277 1.00 0.00 H ATOM 542 N PRO A 38 -5.938 6.508 -5.516 1.00 0.00 N ATOM 543 CA PRO A 38 -4.903 5.565 -5.903 1.00 0.00 C ATOM 544 C PRO A 38 -4.672 5.594 -7.416 1.00 0.00 C ATOM 545 O PRO A 38 -3.729 4.983 -7.916 1.00 0.00 O ATOM 546 CB PRO A 38 -5.393 4.216 -5.403 1.00 0.00 C ATOM 547 CG PRO A 38 -6.887 4.375 -5.169 1.00 0.00 C ATOM 548 CD PRO A 38 -7.204 5.861 -5.186 1.00 0.00 C ATOM 549 HA PRO A 38 -4.029 5.818 -5.489 1.00 0.00 H ATOM 550 HB3 PRO A 38 -4.882 3.931 -4.483 1.00 0.00 H ATOM 551 HG3 PRO A 38 -7.172 3.935 -4.214 1.00 0.00 H ATOM 552 HD3 PRO A 38 -7.580 6.196 -4.219 1.00 0.00 H ATOM 553 N ASP A 39 -5.551 6.309 -8.102 1.00 0.00 N ATOM 554 CA ASP A 39 -5.455 6.427 -9.548 1.00 0.00 C ATOM 555 C ASP A 39 -4.085 6.993 -9.919 1.00 0.00 C ATOM 556 O ASP A 39 -3.652 6.881 -11.065 1.00 0.00 O ATOM 557 CB ASP A 39 -6.524 7.375 -10.095 1.00 0.00 C ATOM 558 CG ASP A 39 -7.699 6.690 -10.797 1.00 0.00 C ATOM 559 OD1 ASP A 39 -7.426 5.943 -11.761 1.00 0.00 O ATOM 560 OD2 ASP A 39 -8.842 6.930 -10.353 1.00 0.00 O ATOM 561 H ASP A 39 -6.317 6.803 -7.688 1.00 0.00 H ATOM 562 HA ASP A 39 -5.606 5.416 -9.927 1.00 0.00 H ATOM 563 HB3 ASP A 39 -6.052 8.063 -10.797 1.00 0.00 H ATOM 564 N GLN A 40 -3.438 7.590 -8.928 1.00 0.00 N ATOM 565 CA GLN A 40 -2.124 8.176 -9.138 1.00 0.00 C ATOM 566 C GLN A 40 -1.038 7.248 -8.588 1.00 0.00 C ATOM 567 O GLN A 40 -0.272 6.663 -9.352 1.00 0.00 O ATOM 568 CB GLN A 40 -2.035 9.563 -8.500 1.00 0.00 C ATOM 569 CG GLN A 40 -2.872 10.580 -9.280 1.00 0.00 C ATOM 570 CD GLN A 40 -4.303 10.075 -9.476 1.00 0.00 C ATOM 571 OE1 GLN A 40 -4.801 9.959 -10.585 1.00 0.00 O ATOM 572 NE2 GLN A 40 -4.934 9.782 -8.343 1.00 0.00 N ATOM 573 H GLN A 40 -3.797 7.678 -7.999 1.00 0.00 H ATOM 574 HA GLN A 40 -2.018 8.271 -10.218 1.00 0.00 H ATOM 575 HB3 GLN A 40 -0.994 9.888 -8.473 1.00 0.00 H ATOM 576 HG3 GLN A 40 -2.412 10.767 -10.250 1.00 0.00 H ATOM 577 HE21 GLN A 40 -4.468 9.899 -7.466 1.00 0.00 H ATOM 578 HE22 GLN A 40 -5.875 9.444 -8.367 1.00 0.00 H ATOM 579 N GLN A 41 -1.005 7.145 -7.268 1.00 0.00 N ATOM 580 CA GLN A 41 -0.024 6.300 -6.608 1.00 0.00 C ATOM 581 C GLN A 41 -0.144 4.859 -7.107 1.00 0.00 C ATOM 582 O GLN A 41 -0.941 4.571 -8.000 1.00 0.00 O ATOM 583 CB GLN A 41 -0.178 6.367 -5.087 1.00 0.00 C ATOM 584 CG GLN A 41 -0.055 7.808 -4.587 1.00 0.00 C ATOM 585 CD GLN A 41 1.410 8.185 -4.354 1.00 0.00 C ATOM 586 OE1 GLN A 41 1.931 8.104 -3.254 1.00 0.00 O ATOM 587 NE2 GLN A 41 2.043 8.599 -5.448 1.00 0.00 N ATOM 588 H GLN A 41 -1.631 7.625 -6.653 1.00 0.00 H ATOM 589 HA GLN A 41 0.946 6.709 -6.887 1.00 0.00 H ATOM 590 HB3 GLN A 41 0.585 5.748 -4.613 1.00 0.00 H ATOM 591 HG3 GLN A 41 -0.616 7.925 -3.660 1.00 0.00 H ATOM 592 HE21 GLN A 41 1.557 8.642 -6.321 1.00 0.00 H ATOM 593 HE22 GLN A 41 3.005 8.868 -5.397 1.00 0.00 H ATOM 594 N ARG A 42 0.659 3.990 -6.510 1.00 0.00 N ATOM 595 CA ARG A 42 0.654 2.586 -6.883 1.00 0.00 C ATOM 596 C ARG A 42 1.547 1.782 -5.937 1.00 0.00 C ATOM 597 O ARG A 42 2.761 1.978 -5.908 1.00 0.00 O ATOM 598 CB ARG A 42 1.141 2.396 -8.321 1.00 0.00 C ATOM 599 CG ARG A 42 0.278 1.373 -9.062 1.00 0.00 C ATOM 600 CD ARG A 42 0.396 1.552 -10.577 1.00 0.00 C ATOM 601 NE ARG A 42 -0.895 2.018 -11.133 1.00 0.00 N ATOM 602 CZ ARG A 42 -1.052 2.482 -12.380 1.00 0.00 C ATOM 603 NH1 ARG A 42 0.000 2.546 -13.208 1.00 0.00 N ATOM 604 NH2 ARG A 42 -2.259 2.884 -12.798 1.00 0.00 N ATOM 605 H ARG A 42 1.304 4.232 -5.785 1.00 0.00 H ATOM 606 HA ARG A 42 -0.389 2.279 -6.794 1.00 0.00 H ATOM 607 HB3 ARG A 42 2.180 2.065 -8.315 1.00 0.00 H ATOM 608 HG3 ARG A 42 -0.763 1.483 -8.758 1.00 0.00 H ATOM 609 HD3 ARG A 42 0.681 0.609 -11.042 1.00 0.00 H ATOM 610 HE ARG A 42 -1.700 1.984 -10.540 1.00 0.00 H ATOM 611 HH11 ARG A 42 0.901 2.246 -12.895 1.00 0.00 H ATOM 612 HH12 ARG A 42 -0.117 2.893 -14.138 1.00 0.00 H ATOM 613 HH21 ARG A 42 -3.044 2.836 -12.180 1.00 0.00 H ATOM 614 HH22 ARG A 42 -2.376 3.230 -13.729 1.00 0.00 H ATOM 615 N LEU A 43 0.913 0.894 -5.187 1.00 0.00 N ATOM 616 CA LEU A 43 1.637 0.058 -4.243 1.00 0.00 C ATOM 617 C LEU A 43 2.288 -1.106 -4.992 1.00 0.00 C ATOM 618 O LEU A 43 1.719 -1.626 -5.951 1.00 0.00 O ATOM 619 CB LEU A 43 0.716 -0.382 -3.102 1.00 0.00 C ATOM 620 CG LEU A 43 0.106 -1.779 -3.235 1.00 0.00 C ATOM 621 CD1 LEU A 43 -0.742 -1.890 -4.502 1.00 0.00 C ATOM 622 CD2 LEU A 43 1.190 -2.858 -3.175 1.00 0.00 C ATOM 623 H LEU A 43 -0.074 0.739 -5.217 1.00 0.00 H ATOM 624 HA LEU A 43 2.424 0.670 -3.803 1.00 0.00 H ATOM 625 HB3 LEU A 43 -0.096 0.340 -3.018 1.00 0.00 H ATOM 626 HG LEU A 43 -0.558 -1.944 -2.386 1.00 0.00 H ATOM 627 HD11 LEU A 43 -0.660 -2.899 -4.908 1.00 0.00 H ATOM 628 HD12 LEU A 43 -1.784 -1.679 -4.261 1.00 0.00 H ATOM 629 HD13 LEU A 43 -0.387 -1.171 -5.241 1.00 0.00 H ATOM 630 HD21 LEU A 43 0.856 -3.673 -2.532 1.00 0.00 H ATOM 631 HD22 LEU A 43 1.379 -3.240 -4.178 1.00 0.00 H ATOM 632 HD23 LEU A 43 2.108 -2.430 -2.770 1.00 0.00 H ATOM 633 N ILE A 44 3.470 -1.480 -4.527 1.00 0.00 N ATOM 634 CA ILE A 44 4.205 -2.573 -5.141 1.00 0.00 C ATOM 635 C ILE A 44 4.775 -3.477 -4.047 1.00 0.00 C ATOM 636 O ILE A 44 4.766 -3.116 -2.871 1.00 0.00 O ATOM 637 CB ILE A 44 5.262 -2.033 -6.107 1.00 0.00 C ATOM 638 CG1 ILE A 44 4.621 -1.162 -7.190 1.00 0.00 C ATOM 639 CG2 ILE A 44 6.093 -3.170 -6.702 1.00 0.00 C ATOM 640 CD1 ILE A 44 4.306 -1.986 -8.440 1.00 0.00 C ATOM 641 H ILE A 44 3.926 -1.051 -3.746 1.00 0.00 H ATOM 642 HA ILE A 44 3.494 -3.152 -5.732 1.00 0.00 H ATOM 643 HB ILE A 44 5.944 -1.395 -5.544 1.00 0.00 H ATOM 644 HG13 ILE A 44 5.294 -0.344 -7.448 1.00 0.00 H ATOM 645 HG21 ILE A 44 6.715 -2.782 -7.508 1.00 0.00 H ATOM 646 HG22 ILE A 44 6.729 -3.600 -5.927 1.00 0.00 H ATOM 647 HG23 ILE A 44 5.428 -3.939 -7.095 1.00 0.00 H ATOM 648 HD11 ILE A 44 3.737 -1.378 -9.142 1.00 0.00 H ATOM 649 HD12 ILE A 44 5.238 -2.305 -8.908 1.00 0.00 H ATOM 650 HD13 ILE A 44 3.722 -2.862 -8.160 1.00 0.00 H ATOM 651 N PHE A 45 5.260 -4.633 -4.472 1.00 0.00 N ATOM 652 CA PHE A 45 5.835 -5.592 -3.544 1.00 0.00 C ATOM 653 C PHE A 45 6.765 -6.567 -4.267 1.00 0.00 C ATOM 654 O PHE A 45 6.367 -7.202 -5.244 1.00 0.00 O ATOM 655 CB PHE A 45 4.671 -6.374 -2.931 1.00 0.00 C ATOM 656 CG PHE A 45 5.078 -7.295 -1.779 1.00 0.00 C ATOM 657 CD1 PHE A 45 5.655 -6.773 -0.664 1.00 0.00 C ATOM 658 CD2 PHE A 45 4.863 -8.634 -1.870 1.00 0.00 C ATOM 659 CE1 PHE A 45 6.034 -7.628 0.406 1.00 0.00 C ATOM 660 CE2 PHE A 45 5.240 -9.489 -0.800 1.00 0.00 C ATOM 661 CZ PHE A 45 5.818 -8.967 0.315 1.00 0.00 C ATOM 662 H PHE A 45 5.265 -4.920 -5.431 1.00 0.00 H ATOM 663 HA PHE A 45 6.406 -5.026 -2.808 1.00 0.00 H ATOM 664 HB3 PHE A 45 4.198 -6.972 -3.710 1.00 0.00 H ATOM 665 HD1 PHE A 45 5.829 -5.699 -0.590 1.00 0.00 H ATOM 666 HD2 PHE A 45 4.400 -9.052 -2.764 1.00 0.00 H ATOM 667 HE1 PHE A 45 6.496 -7.210 1.300 1.00 0.00 H ATOM 668 HE2 PHE A 45 5.067 -10.563 -0.874 1.00 0.00 H ATOM 669 HZ PHE A 45 6.107 -9.622 1.136 1.00 0.00 H ATOM 670 N ALA A 46 7.986 -6.658 -3.760 1.00 0.00 N ATOM 671 CA ALA A 46 8.975 -7.546 -4.347 1.00 0.00 C ATOM 672 C ALA A 46 9.490 -6.937 -5.652 1.00 0.00 C ATOM 673 O ALA A 46 10.657 -6.559 -5.747 1.00 0.00 O ATOM 674 CB ALA A 46 8.360 -8.931 -4.552 1.00 0.00 C ATOM 675 H ALA A 46 8.301 -6.139 -2.966 1.00 0.00 H ATOM 676 HA ALA A 46 9.803 -7.630 -3.642 1.00 0.00 H ATOM 677 HB1 ALA A 46 7.537 -9.071 -3.851 1.00 0.00 H ATOM 678 HB2 ALA A 46 7.988 -9.016 -5.573 1.00 0.00 H ATOM 679 HB3 ALA A 46 9.118 -9.695 -4.377 1.00 0.00 H ATOM 680 N GLY A 47 8.596 -6.862 -6.626 1.00 0.00 N ATOM 681 CA GLY A 47 8.946 -6.306 -7.922 1.00 0.00 C ATOM 682 C GLY A 47 7.961 -6.764 -8.999 1.00 0.00 C ATOM 683 O GLY A 47 8.339 -7.477 -9.929 1.00 0.00 O ATOM 684 H GLY A 47 7.650 -7.173 -6.542 1.00 0.00 H ATOM 685 HA2 GLY A 47 8.948 -5.218 -7.867 1.00 0.00 H ATOM 686 HA3 GLY A 47 9.956 -6.614 -8.194 1.00 0.00 H ATOM 687 N LYS A 48 6.717 -6.338 -8.839 1.00 0.00 N ATOM 688 CA LYS A 48 5.675 -6.696 -9.786 1.00 0.00 C ATOM 689 C LYS A 48 4.529 -5.687 -9.683 1.00 0.00 C ATOM 690 O LYS A 48 4.500 -4.868 -8.766 1.00 0.00 O ATOM 691 CB LYS A 48 5.237 -8.147 -9.578 1.00 0.00 C ATOM 692 CG LYS A 48 4.588 -8.332 -8.205 1.00 0.00 C ATOM 693 CD LYS A 48 5.382 -9.322 -7.352 1.00 0.00 C ATOM 694 CE LYS A 48 4.773 -10.724 -7.429 1.00 0.00 C ATOM 695 NZ LYS A 48 5.399 -11.617 -6.428 1.00 0.00 N ATOM 696 H LYS A 48 6.417 -5.760 -8.080 1.00 0.00 H ATOM 697 HA LYS A 48 6.105 -6.630 -10.785 1.00 0.00 H ATOM 698 HB3 LYS A 48 6.099 -8.808 -9.669 1.00 0.00 H ATOM 699 HG3 LYS A 48 3.566 -8.690 -8.327 1.00 0.00 H ATOM 700 HD3 LYS A 48 5.397 -8.985 -6.315 1.00 0.00 H ATOM 701 HE3 LYS A 48 4.916 -11.134 -8.429 1.00 0.00 H ATOM 702 HZ1 LYS A 48 6.387 -11.641 -6.574 1.00 0.00 H ATOM 703 HZ2 LYS A 48 5.207 -11.273 -5.509 1.00 0.00 H ATOM 704 HZ3 LYS A 48 5.025 -12.539 -6.523 1.00 0.00 H ATOM 705 N GLN A 49 3.615 -5.779 -10.637 1.00 0.00 N ATOM 706 CA GLN A 49 2.471 -4.884 -10.665 1.00 0.00 C ATOM 707 C GLN A 49 1.399 -5.361 -9.684 1.00 0.00 C ATOM 708 O GLN A 49 0.553 -6.183 -10.034 1.00 0.00 O ATOM 709 CB GLN A 49 1.902 -4.764 -12.081 1.00 0.00 C ATOM 710 CG GLN A 49 0.532 -4.084 -12.066 1.00 0.00 C ATOM 711 CD GLN A 49 -0.071 -4.036 -13.472 1.00 0.00 C ATOM 712 OE1 GLN A 49 -0.318 -5.051 -14.104 1.00 0.00 O ATOM 713 NE2 GLN A 49 -0.294 -2.805 -13.924 1.00 0.00 N ATOM 714 H GLN A 49 3.647 -6.448 -11.380 1.00 0.00 H ATOM 715 HA GLN A 49 2.854 -3.913 -10.351 1.00 0.00 H ATOM 716 HB3 GLN A 49 1.816 -5.755 -12.527 1.00 0.00 H ATOM 717 HG3 GLN A 49 0.629 -3.071 -11.674 1.00 0.00 H ATOM 718 HE21 GLN A 49 -0.069 -2.016 -13.354 1.00 0.00 H ATOM 719 HE22 GLN A 49 -0.687 -2.671 -14.833 1.00 0.00 H ATOM 720 N LEU A 50 1.470 -4.827 -8.473 1.00 0.00 N ATOM 721 CA LEU A 50 0.516 -5.188 -7.438 1.00 0.00 C ATOM 722 C LEU A 50 -0.870 -4.666 -7.823 1.00 0.00 C ATOM 723 O LEU A 50 -1.109 -3.460 -7.808 1.00 0.00 O ATOM 724 CB LEU A 50 0.999 -4.701 -6.071 1.00 0.00 C ATOM 725 CG LEU A 50 2.093 -5.539 -5.408 1.00 0.00 C ATOM 726 CD1 LEU A 50 1.971 -5.492 -3.884 1.00 0.00 C ATOM 727 CD2 LEU A 50 2.084 -6.973 -5.941 1.00 0.00 C ATOM 728 H LEU A 50 2.160 -4.159 -8.197 1.00 0.00 H ATOM 729 HA LEU A 50 0.475 -6.277 -7.397 1.00 0.00 H ATOM 730 HB3 LEU A 50 0.142 -4.660 -5.398 1.00 0.00 H ATOM 731 HG LEU A 50 3.059 -5.106 -5.667 1.00 0.00 H ATOM 732 HD11 LEU A 50 2.324 -6.434 -3.462 1.00 0.00 H ATOM 733 HD12 LEU A 50 2.574 -4.672 -3.495 1.00 0.00 H ATOM 734 HD13 LEU A 50 0.927 -5.339 -3.607 1.00 0.00 H ATOM 735 HD21 LEU A 50 1.106 -7.420 -5.763 1.00 0.00 H ATOM 736 HD22 LEU A 50 2.290 -6.964 -7.011 1.00 0.00 H ATOM 737 HD23 LEU A 50 2.848 -7.556 -5.428 1.00 0.00 H ATOM 738 N GLU A 51 -1.746 -5.602 -8.160 1.00 0.00 N ATOM 739 CA GLU A 51 -3.102 -5.251 -8.548 1.00 0.00 C ATOM 740 C GLU A 51 -4.114 -6.028 -7.702 1.00 0.00 C ATOM 741 O GLU A 51 -3.752 -6.982 -7.016 1.00 0.00 O ATOM 742 CB GLU A 51 -3.327 -5.501 -10.040 1.00 0.00 C ATOM 743 CG GLU A 51 -4.623 -4.842 -10.518 1.00 0.00 C ATOM 744 CD GLU A 51 -4.731 -3.406 -10.000 1.00 0.00 C ATOM 745 OE1 GLU A 51 -3.682 -2.725 -9.996 1.00 0.00 O ATOM 746 OE2 GLU A 51 -5.858 -3.022 -9.623 1.00 0.00 O ATOM 747 H GLU A 51 -1.544 -6.580 -8.169 1.00 0.00 H ATOM 748 HA GLU A 51 -3.195 -4.184 -8.347 1.00 0.00 H ATOM 749 HB3 GLU A 51 -3.369 -6.574 -10.230 1.00 0.00 H ATOM 750 HG3 GLU A 51 -5.479 -5.421 -10.171 1.00 0.00 H ATOM 751 N ASP A 52 -5.362 -5.590 -7.781 1.00 0.00 N ATOM 752 CA ASP A 52 -6.429 -6.232 -7.031 1.00 0.00 C ATOM 753 C ASP A 52 -6.219 -7.748 -7.050 1.00 0.00 C ATOM 754 O ASP A 52 -5.872 -8.342 -6.031 1.00 0.00 O ATOM 755 CB ASP A 52 -7.795 -5.937 -7.655 1.00 0.00 C ATOM 756 CG ASP A 52 -8.231 -4.473 -7.590 1.00 0.00 C ATOM 757 OD1 ASP A 52 -7.355 -3.631 -7.295 1.00 0.00 O ATOM 758 OD2 ASP A 52 -9.432 -4.227 -7.837 1.00 0.00 O ATOM 759 H ASP A 52 -5.649 -4.813 -8.341 1.00 0.00 H ATOM 760 HA ASP A 52 -6.365 -5.815 -6.027 1.00 0.00 H ATOM 761 HB3 ASP A 52 -8.546 -6.547 -7.152 1.00 0.00 H ATOM 762 N GLY A 53 -6.437 -8.329 -8.220 1.00 0.00 N ATOM 763 CA GLY A 53 -6.275 -9.764 -8.385 1.00 0.00 C ATOM 764 C GLY A 53 -6.680 -10.511 -7.114 1.00 0.00 C ATOM 765 O GLY A 53 -7.862 -10.773 -6.894 1.00 0.00 O ATOM 766 H GLY A 53 -6.718 -7.838 -9.045 1.00 0.00 H ATOM 767 HA2 GLY A 53 -6.881 -10.108 -9.223 1.00 0.00 H ATOM 768 HA3 GLY A 53 -5.237 -9.991 -8.629 1.00 0.00 H ATOM 769 N ARG A 54 -5.679 -10.833 -6.309 1.00 0.00 N ATOM 770 CA ARG A 54 -5.916 -11.545 -5.065 1.00 0.00 C ATOM 771 C ARG A 54 -5.606 -10.643 -3.870 1.00 0.00 C ATOM 772 O ARG A 54 -5.492 -9.427 -4.017 1.00 0.00 O ATOM 773 CB ARG A 54 -5.056 -12.808 -4.979 1.00 0.00 C ATOM 774 CG ARG A 54 -5.213 -13.665 -6.238 1.00 0.00 C ATOM 775 CD ARG A 54 -4.182 -13.274 -7.299 1.00 0.00 C ATOM 776 NE ARG A 54 -2.820 -13.611 -6.829 1.00 0.00 N ATOM 777 CZ ARG A 54 -1.723 -13.547 -7.597 1.00 0.00 C ATOM 778 NH1 ARG A 54 -1.823 -13.159 -8.876 1.00 0.00 N ATOM 779 NH2 ARG A 54 -0.528 -13.871 -7.087 1.00 0.00 N ATOM 780 H ARG A 54 -4.720 -10.617 -6.495 1.00 0.00 H ATOM 781 HA ARG A 54 -6.974 -11.810 -5.093 1.00 0.00 H ATOM 782 HB3 ARG A 54 -5.341 -13.387 -4.102 1.00 0.00 H ATOM 783 HG3 ARG A 54 -6.219 -13.545 -6.640 1.00 0.00 H ATOM 784 HD3 ARG A 54 -4.250 -12.207 -7.509 1.00 0.00 H ATOM 785 HE ARG A 54 -2.710 -13.904 -5.879 1.00 0.00 H ATOM 786 HH11 ARG A 54 -2.715 -12.917 -9.258 1.00 0.00 H ATOM 787 HH12 ARG A 54 -1.005 -13.111 -9.449 1.00 0.00 H ATOM 788 HH21 ARG A 54 -0.454 -14.161 -6.132 1.00 0.00 H ATOM 789 HH22 ARG A 54 0.291 -13.824 -7.659 1.00 0.00 H ATOM 790 N THR A 55 -5.478 -11.272 -2.711 1.00 0.00 N ATOM 791 CA THR A 55 -5.183 -10.541 -1.491 1.00 0.00 C ATOM 792 C THR A 55 -3.673 -10.499 -1.245 1.00 0.00 C ATOM 793 O THR A 55 -2.889 -10.894 -2.107 1.00 0.00 O ATOM 794 CB THR A 55 -5.966 -11.192 -0.349 1.00 0.00 C ATOM 795 OG1 THR A 55 -5.642 -12.576 -0.450 1.00 0.00 O ATOM 796 CG2 THR A 55 -7.478 -11.146 -0.574 1.00 0.00 C ATOM 797 H THR A 55 -5.572 -12.262 -2.599 1.00 0.00 H ATOM 798 HA THR A 55 -5.514 -9.511 -1.618 1.00 0.00 H ATOM 799 HB THR A 55 -5.701 -10.745 0.610 1.00 0.00 H ATOM 800 HG1 THR A 55 -6.053 -13.081 0.309 1.00 0.00 H ATOM 801 HG21 THR A 55 -7.800 -10.109 -0.673 1.00 0.00 H ATOM 802 HG22 THR A 55 -7.727 -11.691 -1.485 1.00 0.00 H ATOM 803 HG23 THR A 55 -7.986 -11.605 0.274 1.00 0.00 H ATOM 804 N LEU A 56 -3.310 -10.016 -0.066 1.00 0.00 N ATOM 805 CA LEU A 56 -1.908 -9.917 0.303 1.00 0.00 C ATOM 806 C LEU A 56 -1.337 -11.323 0.500 1.00 0.00 C ATOM 807 O LEU A 56 -0.210 -11.600 0.094 1.00 0.00 O ATOM 808 CB LEU A 56 -1.738 -9.008 1.521 1.00 0.00 C ATOM 809 CG LEU A 56 -2.570 -7.723 1.521 1.00 0.00 C ATOM 810 CD1 LEU A 56 -2.309 -6.901 2.785 1.00 0.00 C ATOM 811 CD2 LEU A 56 -2.322 -6.910 0.247 1.00 0.00 C ATOM 812 H LEU A 56 -3.954 -9.697 0.629 1.00 0.00 H ATOM 813 HA LEU A 56 -1.385 -9.444 -0.528 1.00 0.00 H ATOM 814 HB3 LEU A 56 -0.686 -8.736 1.603 1.00 0.00 H ATOM 815 HG LEU A 56 -3.624 -7.998 1.527 1.00 0.00 H ATOM 816 HD11 LEU A 56 -2.196 -5.849 2.518 1.00 0.00 H ATOM 817 HD12 LEU A 56 -3.149 -7.014 3.471 1.00 0.00 H ATOM 818 HD13 LEU A 56 -1.397 -7.253 3.265 1.00 0.00 H ATOM 819 HD21 LEU A 56 -1.800 -5.987 0.501 1.00 0.00 H ATOM 820 HD22 LEU A 56 -1.713 -7.494 -0.443 1.00 0.00 H ATOM 821 HD23 LEU A 56 -3.275 -6.671 -0.222 1.00 0.00 H ATOM 822 N SER A 57 -2.140 -12.171 1.124 1.00 0.00 N ATOM 823 CA SER A 57 -1.729 -13.541 1.381 1.00 0.00 C ATOM 824 C SER A 57 -1.418 -14.250 0.060 1.00 0.00 C ATOM 825 O SER A 57 -0.347 -14.833 -0.098 1.00 0.00 O ATOM 826 CB SER A 57 -2.807 -14.305 2.151 1.00 0.00 C ATOM 827 OG SER A 57 -4.064 -14.279 1.480 1.00 0.00 O ATOM 828 H SER A 57 -3.057 -11.937 1.451 1.00 0.00 H ATOM 829 HA SER A 57 -0.831 -13.463 1.993 1.00 0.00 H ATOM 830 HB3 SER A 57 -2.918 -13.872 3.145 1.00 0.00 H ATOM 831 HG SER A 57 -4.681 -14.956 1.881 1.00 0.00 H ATOM 832 N ASP A 58 -2.375 -14.175 -0.855 1.00 0.00 N ATOM 833 CA ASP A 58 -2.215 -14.802 -2.155 1.00 0.00 C ATOM 834 C ASP A 58 -0.937 -14.281 -2.815 1.00 0.00 C ATOM 835 O ASP A 58 -0.362 -14.948 -3.674 1.00 0.00 O ATOM 836 CB ASP A 58 -3.392 -14.468 -3.075 1.00 0.00 C ATOM 837 CG ASP A 58 -4.216 -15.672 -3.534 1.00 0.00 C ATOM 838 OD1 ASP A 58 -3.592 -16.619 -4.060 1.00 0.00 O ATOM 839 OD2 ASP A 58 -5.451 -15.618 -3.350 1.00 0.00 O ATOM 840 H ASP A 58 -3.243 -13.699 -0.717 1.00 0.00 H ATOM 841 HA ASP A 58 -2.175 -15.873 -1.954 1.00 0.00 H ATOM 842 HB3 ASP A 58 -3.010 -13.951 -3.955 1.00 0.00 H ATOM 843 N TYR A 59 -0.530 -13.095 -2.389 1.00 0.00 N ATOM 844 CA TYR A 59 0.670 -12.478 -2.927 1.00 0.00 C ATOM 845 C TYR A 59 1.884 -12.779 -2.046 1.00 0.00 C ATOM 846 O TYR A 59 2.991 -12.322 -2.331 1.00 0.00 O ATOM 847 CB TYR A 59 0.408 -10.970 -2.918 1.00 0.00 C ATOM 848 CG TYR A 59 -0.426 -10.476 -4.101 1.00 0.00 C ATOM 849 CD1 TYR A 59 -1.424 -11.273 -4.623 1.00 0.00 C ATOM 850 CD2 TYR A 59 -0.180 -9.232 -4.647 1.00 0.00 C ATOM 851 CE1 TYR A 59 -2.209 -10.808 -5.737 1.00 0.00 C ATOM 852 CE2 TYR A 59 -0.965 -8.767 -5.760 1.00 0.00 C ATOM 853 CZ TYR A 59 -1.941 -9.577 -6.250 1.00 0.00 C ATOM 854 OH TYR A 59 -2.682 -9.138 -7.301 1.00 0.00 O ATOM 855 H TYR A 59 -1.004 -12.560 -1.690 1.00 0.00 H ATOM 856 HA TYR A 59 0.842 -12.888 -3.922 1.00 0.00 H ATOM 857 HB3 TYR A 59 1.365 -10.446 -2.916 1.00 0.00 H ATOM 858 HD1 TYR A 59 -1.618 -12.256 -4.192 1.00 0.00 H ATOM 859 HD2 TYR A 59 0.608 -8.602 -4.234 1.00 0.00 H ATOM 860 HE1 TYR A 59 -3.001 -11.428 -6.158 1.00 0.00 H ATOM 861 HE2 TYR A 59 -0.781 -7.787 -6.201 1.00 0.00 H ATOM 862 HH TYR A 59 -2.155 -8.483 -7.843 1.00 0.00 H ATOM 863 N ASN A 60 1.637 -13.546 -0.994 1.00 0.00 N ATOM 864 CA ASN A 60 2.696 -13.912 -0.070 1.00 0.00 C ATOM 865 C ASN A 60 3.110 -12.682 0.738 1.00 0.00 C ATOM 866 O ASN A 60 4.213 -12.634 1.282 1.00 0.00 O ATOM 867 CB ASN A 60 3.928 -14.423 -0.819 1.00 0.00 C ATOM 868 CG ASN A 60 4.202 -15.891 -0.488 1.00 0.00 C ATOM 869 OD1 ASN A 60 4.078 -16.776 -1.320 1.00 0.00 O ATOM 870 ND2 ASN A 60 4.580 -16.101 0.769 1.00 0.00 N ATOM 871 H ASN A 60 0.733 -13.913 -0.770 1.00 0.00 H ATOM 872 HA ASN A 60 2.271 -14.698 0.554 1.00 0.00 H ATOM 873 HB3 ASN A 60 4.795 -13.819 -0.553 1.00 0.00 H ATOM 874 HD21 ASN A 60 4.663 -15.330 1.402 1.00 0.00 H ATOM 875 HD22 ASN A 60 4.782 -17.029 1.083 1.00 0.00 H ATOM 876 N ILE A 61 2.205 -11.715 0.793 1.00 0.00 N ATOM 877 CA ILE A 61 2.463 -10.488 1.525 1.00 0.00 C ATOM 878 C ILE A 61 2.150 -10.708 3.006 1.00 0.00 C ATOM 879 O ILE A 61 1.011 -10.533 3.437 1.00 0.00 O ATOM 880 CB ILE A 61 1.696 -9.319 0.902 1.00 0.00 C ATOM 881 CG1 ILE A 61 2.329 -8.895 -0.425 1.00 0.00 C ATOM 882 CG2 ILE A 61 1.583 -8.151 1.883 1.00 0.00 C ATOM 883 CD1 ILE A 61 1.352 -8.057 -1.254 1.00 0.00 C ATOM 884 H ILE A 61 1.311 -11.761 0.347 1.00 0.00 H ATOM 885 HA ILE A 61 3.526 -10.265 1.426 1.00 0.00 H ATOM 886 HB ILE A 61 0.682 -9.656 0.682 1.00 0.00 H ATOM 887 HG13 ILE A 61 2.625 -9.778 -0.990 1.00 0.00 H ATOM 888 HG21 ILE A 61 0.927 -8.431 2.707 1.00 0.00 H ATOM 889 HG22 ILE A 61 2.572 -7.907 2.272 1.00 0.00 H ATOM 890 HG23 ILE A 61 1.171 -7.283 1.369 1.00 0.00 H ATOM 891 HD11 ILE A 61 0.539 -7.710 -0.617 1.00 0.00 H ATOM 892 HD12 ILE A 61 1.877 -7.198 -1.674 1.00 0.00 H ATOM 893 HD13 ILE A 61 0.947 -8.665 -2.062 1.00 0.00 H ATOM 894 N GLN A 62 3.182 -11.088 3.746 1.00 0.00 N ATOM 895 CA GLN A 62 3.031 -11.334 5.170 1.00 0.00 C ATOM 896 C GLN A 62 3.018 -10.010 5.939 1.00 0.00 C ATOM 897 O GLN A 62 3.006 -8.939 5.337 1.00 0.00 O ATOM 898 CB GLN A 62 4.135 -12.257 5.687 1.00 0.00 C ATOM 899 CG GLN A 62 3.861 -13.711 5.297 1.00 0.00 C ATOM 900 CD GLN A 62 4.419 -14.675 6.346 1.00 0.00 C ATOM 901 OE1 GLN A 62 5.606 -14.713 6.624 1.00 0.00 O ATOM 902 NE2 GLN A 62 3.498 -15.452 6.910 1.00 0.00 N ATOM 903 H GLN A 62 4.104 -11.227 3.389 1.00 0.00 H ATOM 904 HA GLN A 62 2.068 -11.833 5.278 1.00 0.00 H ATOM 905 HB3 GLN A 62 4.204 -12.176 6.773 1.00 0.00 H ATOM 906 HG3 GLN A 62 4.314 -13.922 4.328 1.00 0.00 H ATOM 907 HE21 GLN A 62 2.539 -15.371 6.635 1.00 0.00 H ATOM 908 HE22 GLN A 62 3.764 -16.116 7.608 1.00 0.00 H ATOM 909 N LYS A 63 3.020 -10.130 7.259 1.00 0.00 N ATOM 910 CA LYS A 63 3.009 -8.957 8.116 1.00 0.00 C ATOM 911 C LYS A 63 4.382 -8.281 8.067 1.00 0.00 C ATOM 912 O LYS A 63 5.367 -8.899 7.666 1.00 0.00 O ATOM 913 CB LYS A 63 2.558 -9.330 9.529 1.00 0.00 C ATOM 914 CG LYS A 63 3.350 -8.552 10.582 1.00 0.00 C ATOM 915 CD LYS A 63 2.965 -8.993 11.995 1.00 0.00 C ATOM 916 CE LYS A 63 4.052 -8.615 13.002 1.00 0.00 C ATOM 917 NZ LYS A 63 3.848 -9.333 14.280 1.00 0.00 N ATOM 918 H LYS A 63 3.030 -11.006 7.741 1.00 0.00 H ATOM 919 HA LYS A 63 2.269 -8.264 7.713 1.00 0.00 H ATOM 920 HB3 LYS A 63 2.690 -10.400 9.687 1.00 0.00 H ATOM 921 HG3 LYS A 63 3.164 -7.484 10.466 1.00 0.00 H ATOM 922 HD3 LYS A 63 2.807 -10.071 12.013 1.00 0.00 H ATOM 923 HE3 LYS A 63 4.037 -7.539 13.177 1.00 0.00 H ATOM 924 HZ1 LYS A 63 3.177 -10.063 14.149 1.00 0.00 H ATOM 925 HZ2 LYS A 63 4.716 -9.728 14.584 1.00 0.00 H ATOM 926 HZ3 LYS A 63 3.513 -8.694 14.972 1.00 0.00 H ATOM 927 N GLU A 64 4.402 -7.023 8.481 1.00 0.00 N ATOM 928 CA GLU A 64 5.637 -6.258 8.489 1.00 0.00 C ATOM 929 C GLU A 64 6.254 -6.230 7.090 1.00 0.00 C ATOM 930 O GLU A 64 7.475 -6.245 6.945 1.00 0.00 O ATOM 931 CB GLU A 64 6.625 -6.822 9.513 1.00 0.00 C ATOM 932 CG GLU A 64 6.087 -6.668 10.937 1.00 0.00 C ATOM 933 CD GLU A 64 6.343 -5.258 11.471 1.00 0.00 C ATOM 934 OE1 GLU A 64 7.528 -4.953 11.723 1.00 0.00 O ATOM 935 OE2 GLU A 64 5.347 -4.515 11.615 1.00 0.00 O ATOM 936 H GLU A 64 3.595 -6.528 8.807 1.00 0.00 H ATOM 937 HA GLU A 64 5.350 -5.249 8.788 1.00 0.00 H ATOM 938 HB3 GLU A 64 7.580 -6.305 9.424 1.00 0.00 H ATOM 939 HG3 GLU A 64 6.562 -7.400 11.590 1.00 0.00 H ATOM 940 N SER A 65 5.380 -6.189 6.094 1.00 0.00 N ATOM 941 CA SER A 65 5.824 -6.160 4.711 1.00 0.00 C ATOM 942 C SER A 65 6.237 -4.738 4.324 1.00 0.00 C ATOM 943 O SER A 65 5.928 -3.783 5.036 1.00 0.00 O ATOM 944 CB SER A 65 4.730 -6.669 3.771 1.00 0.00 C ATOM 945 OG SER A 65 3.993 -5.602 3.181 1.00 0.00 O ATOM 946 H SER A 65 4.389 -6.177 6.221 1.00 0.00 H ATOM 947 HA SER A 65 6.680 -6.832 4.668 1.00 0.00 H ATOM 948 HB3 SER A 65 4.049 -7.317 4.323 1.00 0.00 H ATOM 949 HG SER A 65 3.173 -5.958 2.734 1.00 0.00 H ATOM 950 N THR A 66 6.928 -4.642 3.198 1.00 0.00 N ATOM 951 CA THR A 66 7.385 -3.353 2.709 1.00 0.00 C ATOM 952 C THR A 66 7.034 -3.189 1.228 1.00 0.00 C ATOM 953 O THR A 66 7.719 -3.731 0.361 1.00 0.00 O ATOM 954 CB THR A 66 8.884 -3.245 2.993 1.00 0.00 C ATOM 955 OG1 THR A 66 8.997 -3.543 4.382 1.00 0.00 O ATOM 956 CG2 THR A 66 9.400 -1.808 2.879 1.00 0.00 C ATOM 957 H THR A 66 7.174 -5.423 2.624 1.00 0.00 H ATOM 958 HA THR A 66 6.854 -2.570 3.251 1.00 0.00 H ATOM 959 HB THR A 66 9.453 -3.915 2.348 1.00 0.00 H ATOM 960 HG1 THR A 66 8.352 -2.986 4.905 1.00 0.00 H ATOM 961 HG21 THR A 66 10.422 -1.758 3.255 1.00 0.00 H ATOM 962 HG22 THR A 66 9.382 -1.498 1.833 1.00 0.00 H ATOM 963 HG23 THR A 66 8.764 -1.146 3.465 1.00 0.00 H ATOM 964 N LEU A 67 5.969 -2.440 0.985 1.00 0.00 N ATOM 965 CA LEU A 67 5.520 -2.198 -0.376 1.00 0.00 C ATOM 966 C LEU A 67 6.275 -1.000 -0.953 1.00 0.00 C ATOM 967 O LEU A 67 6.835 -0.197 -0.208 1.00 0.00 O ATOM 968 CB LEU A 67 3.998 -2.044 -0.417 1.00 0.00 C ATOM 969 CG LEU A 67 3.189 -3.218 0.138 1.00 0.00 C ATOM 970 CD1 LEU A 67 3.820 -4.554 -0.256 1.00 0.00 C ATOM 971 CD2 LEU A 67 3.011 -3.094 1.653 1.00 0.00 C ATOM 972 H LEU A 67 5.418 -2.003 1.696 1.00 0.00 H ATOM 973 HA LEU A 67 5.770 -3.081 -0.965 1.00 0.00 H ATOM 974 HB3 LEU A 67 3.698 -1.879 -1.452 1.00 0.00 H ATOM 975 HG LEU A 67 2.194 -3.189 -0.306 1.00 0.00 H ATOM 976 HD11 LEU A 67 4.423 -4.421 -1.155 1.00 0.00 H ATOM 977 HD12 LEU A 67 4.453 -4.911 0.556 1.00 0.00 H ATOM 978 HD13 LEU A 67 3.034 -5.284 -0.451 1.00 0.00 H ATOM 979 HD21 LEU A 67 3.961 -3.296 2.149 1.00 0.00 H ATOM 980 HD22 LEU A 67 2.681 -2.084 1.898 1.00 0.00 H ATOM 981 HD23 LEU A 67 2.264 -3.811 1.991 1.00 0.00 H ATOM 982 N HIS A 68 6.267 -0.917 -2.275 1.00 0.00 N ATOM 983 CA HIS A 68 6.945 0.170 -2.961 1.00 0.00 C ATOM 984 C HIS A 68 5.910 1.086 -3.619 1.00 0.00 C ATOM 985 O HIS A 68 5.094 0.632 -4.419 1.00 0.00 O ATOM 986 CB HIS A 68 7.975 -0.371 -3.954 1.00 0.00 C ATOM 987 CG HIS A 68 9.259 -0.840 -3.313 1.00 0.00 C ATOM 988 ND1 HIS A 68 10.437 -0.117 -3.379 1.00 0.00 N ATOM 989 CD2 HIS A 68 9.536 -1.963 -2.590 1.00 0.00 C ATOM 990 CE1 HIS A 68 11.376 -0.786 -2.725 1.00 0.00 C ATOM 991 NE2 HIS A 68 10.815 -1.929 -2.238 1.00 0.00 N ATOM 992 H HIS A 68 5.809 -1.573 -2.874 1.00 0.00 H ATOM 993 HA HIS A 68 7.482 0.734 -2.198 1.00 0.00 H ATOM 994 HB3 HIS A 68 8.206 0.406 -4.681 1.00 0.00 H ATOM 995 HD1 HIS A 68 10.560 0.760 -3.844 1.00 0.00 H ATOM 996 HD2 HIS A 68 8.828 -2.755 -2.346 1.00 0.00 H ATOM 997 HE1 HIS A 68 12.413 -0.476 -2.599 1.00 0.00 H ATOM 998 N LEU A 69 5.979 2.359 -3.258 1.00 0.00 N ATOM 999 CA LEU A 69 5.060 3.342 -3.804 1.00 0.00 C ATOM 1000 C LEU A 69 5.597 3.849 -5.143 1.00 0.00 C ATOM 1001 O LEU A 69 6.447 3.206 -5.759 1.00 0.00 O ATOM 1002 CB LEU A 69 4.797 4.454 -2.785 1.00 0.00 C ATOM 1003 CG LEU A 69 3.365 4.555 -2.257 1.00 0.00 C ATOM 1004 CD1 LEU A 69 3.249 5.649 -1.194 1.00 0.00 C ATOM 1005 CD2 LEU A 69 2.370 4.760 -3.402 1.00 0.00 C ATOM 1006 H LEU A 69 6.647 2.721 -2.607 1.00 0.00 H ATOM 1007 HA LEU A 69 4.110 2.838 -3.982 1.00 0.00 H ATOM 1008 HB3 LEU A 69 5.063 5.408 -3.242 1.00 0.00 H ATOM 1009 HG LEU A 69 3.111 3.611 -1.776 1.00 0.00 H ATOM 1010 HD11 LEU A 69 3.578 5.257 -0.232 1.00 0.00 H ATOM 1011 HD12 LEU A 69 3.875 6.497 -1.475 1.00 0.00 H ATOM 1012 HD13 LEU A 69 2.211 5.973 -1.118 1.00 0.00 H ATOM 1013 HD21 LEU A 69 1.373 4.916 -2.993 1.00 0.00 H ATOM 1014 HD22 LEU A 69 2.664 5.632 -3.985 1.00 0.00 H ATOM 1015 HD23 LEU A 69 2.367 3.879 -4.043 1.00 0.00 H ATOM 1016 N VAL A 70 5.082 4.998 -5.556 1.00 0.00 N ATOM 1017 CA VAL A 70 5.499 5.599 -6.811 1.00 0.00 C ATOM 1018 C VAL A 70 5.521 7.122 -6.660 1.00 0.00 C ATOM 1019 O VAL A 70 5.044 7.656 -5.660 1.00 0.00 O ATOM 1020 CB VAL A 70 4.592 5.123 -7.947 1.00 0.00 C ATOM 1021 CG1 VAL A 70 5.060 3.773 -8.493 1.00 0.00 C ATOM 1022 CG2 VAL A 70 3.133 5.055 -7.491 1.00 0.00 C ATOM 1023 H VAL A 70 4.391 5.515 -5.049 1.00 0.00 H ATOM 1024 HA VAL A 70 6.512 5.253 -7.020 1.00 0.00 H ATOM 1025 HB VAL A 70 4.656 5.852 -8.755 1.00 0.00 H ATOM 1026 HG11 VAL A 70 4.270 3.336 -9.104 1.00 0.00 H ATOM 1027 HG12 VAL A 70 5.952 3.916 -9.101 1.00 0.00 H ATOM 1028 HG13 VAL A 70 5.289 3.105 -7.662 1.00 0.00 H ATOM 1029 HG21 VAL A 70 3.047 4.368 -6.649 1.00 0.00 H ATOM 1030 HG22 VAL A 70 2.801 6.047 -7.185 1.00 0.00 H ATOM 1031 HG23 VAL A 70 2.511 4.702 -8.314 1.00 0.00 H ATOM 1032 N LEU A 71 6.077 7.776 -7.668 1.00 0.00 N ATOM 1033 CA LEU A 71 6.167 9.226 -7.661 1.00 0.00 C ATOM 1034 C LEU A 71 4.835 9.813 -7.189 1.00 0.00 C ATOM 1035 O LEU A 71 3.809 9.134 -7.217 1.00 0.00 O ATOM 1036 CB LEU A 71 6.616 9.743 -9.028 1.00 0.00 C ATOM 1037 CG LEU A 71 5.846 9.203 -10.235 1.00 0.00 C ATOM 1038 CD1 LEU A 71 6.480 7.912 -10.758 1.00 0.00 C ATOM 1039 CD2 LEU A 71 4.364 9.019 -9.902 1.00 0.00 C ATOM 1040 H LEU A 71 6.462 7.333 -8.478 1.00 0.00 H ATOM 1041 HA LEU A 71 6.939 9.503 -6.943 1.00 0.00 H ATOM 1042 HB3 LEU A 71 7.670 9.500 -9.158 1.00 0.00 H ATOM 1043 HG LEU A 71 5.907 9.938 -11.037 1.00 0.00 H ATOM 1044 HD11 LEU A 71 6.615 7.984 -11.837 1.00 0.00 H ATOM 1045 HD12 LEU A 71 7.448 7.764 -10.279 1.00 0.00 H ATOM 1046 HD13 LEU A 71 5.828 7.068 -10.528 1.00 0.00 H ATOM 1047 HD21 LEU A 71 4.247 8.184 -9.211 1.00 0.00 H ATOM 1048 HD22 LEU A 71 3.979 9.929 -9.441 1.00 0.00 H ATOM 1049 HD23 LEU A 71 3.808 8.814 -10.817 1.00 0.00 H ATOM 1050 N ARG A 72 4.893 11.067 -6.767 1.00 0.00 N ATOM 1051 CA ARG A 72 3.704 11.753 -6.289 1.00 0.00 C ATOM 1052 C ARG A 72 3.226 12.770 -7.327 1.00 0.00 C ATOM 1053 O ARG A 72 3.922 13.039 -8.305 1.00 0.00 O ATOM 1054 CB ARG A 72 3.976 12.472 -4.967 1.00 0.00 C ATOM 1055 CG ARG A 72 3.919 11.496 -3.790 1.00 0.00 C ATOM 1056 CD ARG A 72 3.031 12.041 -2.669 1.00 0.00 C ATOM 1057 NE ARG A 72 3.864 12.454 -1.518 1.00 0.00 N ATOM 1058 CZ ARG A 72 3.400 13.137 -0.462 1.00 0.00 C ATOM 1059 NH1 ARG A 72 2.108 13.486 -0.406 1.00 0.00 N ATOM 1060 NH2 ARG A 72 4.229 13.470 0.536 1.00 0.00 N ATOM 1061 H ARG A 72 5.732 11.612 -6.747 1.00 0.00 H ATOM 1062 HA ARG A 72 2.967 10.962 -6.145 1.00 0.00 H ATOM 1063 HB3 ARG A 72 3.243 13.266 -4.822 1.00 0.00 H ATOM 1064 HG3 ARG A 72 4.926 11.322 -3.409 1.00 0.00 H ATOM 1065 HD3 ARG A 72 2.317 11.278 -2.358 1.00 0.00 H ATOM 1066 HE ARG A 72 4.833 12.209 -1.529 1.00 0.00 H ATOM 1067 HH11 ARG A 72 1.489 13.239 -1.151 1.00 0.00 H ATOM 1068 HH12 ARG A 72 1.762 13.996 0.383 1.00 0.00 H ATOM 1069 HH21 ARG A 72 5.193 13.209 0.494 1.00 0.00 H ATOM 1070 HH22 ARG A 72 3.884 13.978 1.325 1.00 0.00 H ATOM 1071 N LEU A 73 2.041 13.309 -7.078 1.00 0.00 N ATOM 1072 CA LEU A 73 1.461 14.291 -7.978 1.00 0.00 C ATOM 1073 C LEU A 73 2.413 15.481 -8.107 1.00 0.00 C ATOM 1074 O LEU A 73 3.538 15.440 -7.610 1.00 0.00 O ATOM 1075 CB LEU A 73 0.055 14.676 -7.518 1.00 0.00 C ATOM 1076 CG LEU A 73 -1.023 13.601 -7.682 1.00 0.00 C ATOM 1077 CD1 LEU A 73 -1.168 13.191 -9.149 1.00 0.00 C ATOM 1078 CD2 LEU A 73 -0.742 12.400 -6.777 1.00 0.00 C ATOM 1079 H LEU A 73 1.481 13.085 -6.280 1.00 0.00 H ATOM 1080 HA LEU A 73 1.363 13.819 -8.956 1.00 0.00 H ATOM 1081 HB3 LEU A 73 -0.258 15.562 -8.070 1.00 0.00 H ATOM 1082 HG LEU A 73 -1.978 14.024 -7.370 1.00 0.00 H ATOM 1083 HD11 LEU A 73 -0.472 13.767 -9.758 1.00 0.00 H ATOM 1084 HD12 LEU A 73 -0.951 12.128 -9.253 1.00 0.00 H ATOM 1085 HD13 LEU A 73 -2.188 13.387 -9.481 1.00 0.00 H ATOM 1086 HD21 LEU A 73 0.019 11.769 -7.236 1.00 0.00 H ATOM 1087 HD22 LEU A 73 -0.386 12.751 -5.808 1.00 0.00 H ATOM 1088 HD23 LEU A 73 -1.658 11.826 -6.641 1.00 0.00 H ATOM 1089 N ARG A 74 1.928 16.517 -8.779 1.00 0.00 N ATOM 1090 CA ARG A 74 2.721 17.717 -8.980 1.00 0.00 C ATOM 1091 C ARG A 74 3.114 18.326 -7.632 1.00 0.00 C ATOM 1092 O ARG A 74 2.262 18.840 -6.909 1.00 0.00 O ATOM 1093 CB ARG A 74 1.951 18.756 -9.797 1.00 0.00 C ATOM 1094 CG ARG A 74 2.137 18.523 -11.298 1.00 0.00 C ATOM 1095 CD ARG A 74 1.349 17.296 -11.764 1.00 0.00 C ATOM 1096 NE ARG A 74 -0.095 17.613 -11.817 1.00 0.00 N ATOM 1097 CZ ARG A 74 -0.658 18.396 -12.747 1.00 0.00 C ATOM 1098 NH1 ARG A 74 0.097 18.946 -13.707 1.00 0.00 N ATOM 1099 NH2 ARG A 74 -1.978 18.628 -12.717 1.00 0.00 N ATOM 1100 H ARG A 74 1.013 16.542 -9.180 1.00 0.00 H ATOM 1101 HA ARG A 74 3.601 17.380 -9.529 1.00 0.00 H ATOM 1102 HB3 ARG A 74 2.294 19.757 -9.536 1.00 0.00 H ATOM 1103 HG3 ARG A 74 3.196 18.384 -11.519 1.00 0.00 H ATOM 1104 HD3 ARG A 74 1.523 16.462 -11.083 1.00 0.00 H ATOM 1105 HE ARG A 74 -0.688 17.218 -11.115 1.00 0.00 H ATOM 1106 HH11 ARG A 74 1.082 18.772 -13.729 1.00 0.00 H ATOM 1107 HH12 ARG A 74 -0.323 19.530 -14.401 1.00 0.00 H ATOM 1108 HH21 ARG A 74 -2.542 18.218 -12.001 1.00 0.00 H ATOM 1109 HH22 ARG A 74 -2.398 19.213 -13.412 1.00 0.00 H ATOM 1110 N GLY A 75 4.403 18.248 -7.337 1.00 0.00 N ATOM 1111 CA GLY A 75 4.918 18.785 -6.088 1.00 0.00 C ATOM 1112 C GLY A 75 6.144 19.665 -6.335 1.00 0.00 C ATOM 1113 O GLY A 75 6.263 20.288 -7.389 1.00 0.00 O ATOM 1114 H GLY A 75 5.088 17.827 -7.931 1.00 0.00 H ATOM 1115 HA2 GLY A 75 4.142 19.367 -5.591 1.00 0.00 H ATOM 1116 HA3 GLY A 75 5.182 17.967 -5.418 1.00 0.00 H ATOM 1117 N GLY A 76 7.026 19.688 -5.346 1.00 0.00 N ATOM 1118 CA GLY A 76 8.239 20.482 -5.443 1.00 0.00 C ATOM 1119 C GLY A 76 9.449 19.599 -5.758 1.00 0.00 C ATOM 1120 O GLY A 76 9.999 18.953 -4.869 1.00 0.00 O ATOM 1121 H GLY A 76 6.922 19.178 -4.493 1.00 0.00 H ATOM 1122 HA2 GLY A 76 8.123 21.236 -6.221 1.00 0.00 H ATOM 1123 HA3 GLY A 76 8.406 21.013 -4.506 1.00 0.00 H TER 1124 GLY A 76