ATOM 1 N PHE A 1 -4.497 10.327 -8.478 1.00 0.00 N ATOM 2 CA PHE A 1 -3.608 11.188 -7.644 1.00 0.00 C ATOM 3 C PHE A 1 -4.390 11.765 -6.462 1.00 0.00 C ATOM 4 O PHE A 1 -3.839 12.429 -5.606 1.00 0.00 O ATOM 5 CB PHE A 1 -3.148 12.305 -8.580 1.00 0.00 C ATOM 6 CG PHE A 1 -1.672 12.150 -8.858 1.00 0.00 C ATOM 7 CD1 PHE A 1 -1.235 11.241 -9.829 1.00 0.00 C ATOM 8 CD2 PHE A 1 -0.742 12.914 -8.144 1.00 0.00 C ATOM 9 CE1 PHE A 1 0.134 11.097 -10.085 1.00 0.00 C ATOM 10 CE2 PHE A 1 0.626 12.770 -8.400 1.00 0.00 C ATOM 11 CZ PHE A 1 1.064 11.862 -9.370 1.00 0.00 C ATOM 12 H1 PHE A 1 -5.004 9.658 -7.866 1.00 0.00 H ATOM 13 H2 PHE A 1 -3.922 9.803 -9.168 1.00 0.00 H ATOM 14 H3 PHE A 1 -5.185 10.924 -8.980 1.00 0.00 H ATOM 15 HA PHE A 1 -2.758 10.625 -7.296 1.00 0.00 H ATOM 16 HB2 PHE A 1 -3.698 12.246 -9.508 1.00 0.00 H ATOM 17 HB3 PHE A 1 -3.328 13.262 -8.115 1.00 0.00 H ATOM 18 HD1 PHE A 1 -1.953 10.652 -10.380 1.00 0.00 H ATOM 19 HD2 PHE A 1 -1.081 13.615 -7.394 1.00 0.00 H ATOM 20 HE1 PHE A 1 0.472 10.397 -10.834 1.00 0.00 H ATOM 21 HE2 PHE A 1 1.344 13.359 -7.849 1.00 0.00 H ATOM 22 HZ PHE A 1 2.120 11.750 -9.568 1.00 0.00 H ATOM 23 N PHE A 2 -5.671 11.519 -6.408 1.00 0.00 N ATOM 24 CA PHE A 2 -6.487 12.055 -5.282 1.00 0.00 C ATOM 25 C PHE A 2 -6.034 11.433 -3.957 1.00 0.00 C ATOM 26 O PHE A 2 -6.378 11.903 -2.890 1.00 0.00 O ATOM 27 CB PHE A 2 -7.923 11.643 -5.604 1.00 0.00 C ATOM 28 CG PHE A 2 -8.849 12.808 -5.351 1.00 0.00 C ATOM 29 CD1 PHE A 2 -9.021 13.297 -4.050 1.00 0.00 C ATOM 30 CD2 PHE A 2 -9.537 13.401 -6.418 1.00 0.00 C ATOM 31 CE1 PHE A 2 -9.879 14.378 -3.816 1.00 0.00 C ATOM 32 CE2 PHE A 2 -10.395 14.482 -6.183 1.00 0.00 C ATOM 33 CZ PHE A 2 -10.567 14.970 -4.883 1.00 0.00 C ATOM 34 H PHE A 2 -6.095 10.983 -7.109 1.00 0.00 H ATOM 35 HA PHE A 2 -6.412 13.130 -5.239 1.00 0.00 H ATOM 36 HB2 PHE A 2 -7.988 11.349 -6.641 1.00 0.00 H ATOM 37 HB3 PHE A 2 -8.210 10.814 -4.975 1.00 0.00 H ATOM 38 HD1 PHE A 2 -8.491 12.840 -3.229 1.00 0.00 H ATOM 39 HD2 PHE A 2 -9.404 13.024 -7.421 1.00 0.00 H ATOM 40 HE1 PHE A 2 -10.012 14.754 -2.813 1.00 0.00 H ATOM 41 HE2 PHE A 2 -10.925 14.938 -7.006 1.00 0.00 H ATOM 42 HZ PHE A 2 -11.229 15.804 -4.702 1.00 0.00 H ATOM 43 N HIS A 3 -5.265 10.380 -4.017 1.00 0.00 N ATOM 44 CA HIS A 3 -4.792 9.730 -2.760 1.00 0.00 C ATOM 45 C HIS A 3 -3.613 10.510 -2.173 1.00 0.00 C ATOM 46 O HIS A 3 -3.317 10.414 -0.998 1.00 0.00 O ATOM 47 CB HIS A 3 -4.350 8.328 -3.182 1.00 0.00 C ATOM 48 CG HIS A 3 -5.542 7.412 -3.204 1.00 0.00 C ATOM 49 ND1 HIS A 3 -6.721 7.749 -3.851 1.00 0.00 N ATOM 50 CD2 HIS A 3 -5.754 6.167 -2.665 1.00 0.00 C ATOM 51 CE1 HIS A 3 -7.581 6.727 -3.686 1.00 0.00 C ATOM 52 NE2 HIS A 3 -7.042 5.736 -2.971 1.00 0.00 N ATOM 53 H HIS A 3 -4.999 10.016 -4.886 1.00 0.00 H ATOM 54 HA HIS A 3 -5.595 9.663 -2.044 1.00 0.00 H ATOM 55 HB2 HIS A 3 -3.910 8.371 -4.167 1.00 0.00 H ATOM 56 HB3 HIS A 3 -3.622 7.953 -2.478 1.00 0.00 H ATOM 57 HD1 HIS A 3 -6.897 8.581 -4.339 1.00 0.00 H ATOM 58 HD2 HIS A 3 -5.030 5.607 -2.090 1.00 0.00 H ATOM 59 HE1 HIS A 3 -8.584 6.710 -4.083 1.00 0.00 H ATOM 60 N HIS A 4 -2.937 11.280 -2.981 1.00 0.00 N ATOM 61 CA HIS A 4 -1.777 12.065 -2.467 1.00 0.00 C ATOM 62 C HIS A 4 -2.244 13.434 -1.962 1.00 0.00 C ATOM 63 O HIS A 4 -1.586 14.068 -1.162 1.00 0.00 O ATOM 64 CB HIS A 4 -0.844 12.225 -3.668 1.00 0.00 C ATOM 65 CG HIS A 4 0.022 11.002 -3.796 1.00 0.00 C ATOM 66 ND1 HIS A 4 -0.170 9.875 -3.014 1.00 0.00 N ATOM 67 CD2 HIS A 4 1.087 10.714 -4.613 1.00 0.00 C ATOM 68 CE1 HIS A 4 0.758 8.969 -3.372 1.00 0.00 C ATOM 69 NE2 HIS A 4 1.551 9.431 -4.343 1.00 0.00 N ATOM 70 H HIS A 4 -3.191 11.343 -3.924 1.00 0.00 H ATOM 71 HA HIS A 4 -1.275 11.524 -1.681 1.00 0.00 H ATOM 72 HB2 HIS A 4 -1.431 12.348 -4.566 1.00 0.00 H ATOM 73 HB3 HIS A 4 -0.219 13.095 -3.525 1.00 0.00 H ATOM 74 HD1 HIS A 4 -0.858 9.758 -2.324 1.00 0.00 H ATOM 75 HD2 HIS A 4 1.502 11.383 -5.352 1.00 0.00 H ATOM 76 HE1 HIS A 4 0.851 7.988 -2.929 1.00 0.00 H ATOM 77 N ILE A 5 -3.375 13.893 -2.424 1.00 0.00 N ATOM 78 CA ILE A 5 -3.882 15.219 -1.971 1.00 0.00 C ATOM 79 C ILE A 5 -4.296 15.152 -0.497 1.00 0.00 C ATOM 80 O ILE A 5 -4.328 16.150 0.194 1.00 0.00 O ATOM 81 CB ILE A 5 -5.094 15.501 -2.858 1.00 0.00 C ATOM 82 CG1 ILE A 5 -6.225 14.532 -2.502 1.00 0.00 C ATOM 83 CG2 ILE A 5 -4.707 15.314 -4.326 1.00 0.00 C ATOM 84 CD1 ILE A 5 -7.393 15.310 -1.895 1.00 0.00 C ATOM 85 H ILE A 5 -3.891 13.367 -3.069 1.00 0.00 H ATOM 86 HA ILE A 5 -3.132 15.980 -2.117 1.00 0.00 H ATOM 87 HB ILE A 5 -5.425 16.516 -2.701 1.00 0.00 H ATOM 88 HG12 ILE A 5 -6.555 14.023 -3.395 1.00 0.00 H ATOM 89 HG13 ILE A 5 -5.869 13.807 -1.789 1.00 0.00 H ATOM 90 HG21 ILE A 5 -4.851 14.280 -4.607 1.00 0.00 H ATOM 91 HG22 ILE A 5 -3.670 15.582 -4.462 1.00 0.00 H ATOM 92 HG23 ILE A 5 -5.327 15.944 -4.945 1.00 0.00 H ATOM 93 HD11 ILE A 5 -8.144 14.617 -1.545 1.00 0.00 H ATOM 94 HD12 ILE A 5 -7.824 15.959 -2.645 1.00 0.00 H ATOM 95 HD13 ILE A 5 -7.038 15.906 -1.067 1.00 0.00 H ATOM 96 N PHE A 6 -4.612 13.982 -0.014 1.00 0.00 N ATOM 97 CA PHE A 6 -5.026 13.853 1.413 1.00 0.00 C ATOM 98 C PHE A 6 -4.032 12.973 2.176 1.00 0.00 C ATOM 99 O PHE A 6 -3.258 13.451 2.982 1.00 0.00 O ATOM 100 CB PHE A 6 -6.402 13.190 1.367 1.00 0.00 C ATOM 101 CG PHE A 6 -7.368 13.977 2.220 1.00 0.00 C ATOM 102 CD1 PHE A 6 -7.989 15.120 1.700 1.00 0.00 C ATOM 103 CD2 PHE A 6 -7.641 13.565 3.529 1.00 0.00 C ATOM 104 CE1 PHE A 6 -8.883 15.850 2.491 1.00 0.00 C ATOM 105 CE2 PHE A 6 -8.536 14.296 4.319 1.00 0.00 C ATOM 106 CZ PHE A 6 -9.157 15.438 3.801 1.00 0.00 C ATOM 107 H PHE A 6 -4.581 13.189 -0.590 1.00 0.00 H ATOM 108 HA PHE A 6 -5.100 14.825 1.874 1.00 0.00 H ATOM 109 HB2 PHE A 6 -6.757 13.167 0.347 1.00 0.00 H ATOM 110 HB3 PHE A 6 -6.329 12.181 1.745 1.00 0.00 H ATOM 111 HD1 PHE A 6 -7.777 15.437 0.689 1.00 0.00 H ATOM 112 HD2 PHE A 6 -7.162 12.684 3.930 1.00 0.00 H ATOM 113 HE1 PHE A 6 -9.362 16.731 2.090 1.00 0.00 H ATOM 114 HE2 PHE A 6 -8.747 13.978 5.330 1.00 0.00 H ATOM 115 HZ PHE A 6 -9.848 16.003 4.411 1.00 0.00 H ATOM 116 N ARG A 7 -4.049 11.692 1.931 1.00 0.00 N ATOM 117 CA ARG A 7 -3.105 10.784 2.644 1.00 0.00 C ATOM 118 C ARG A 7 -2.949 9.470 1.873 1.00 0.00 C ATOM 119 O ARG A 7 -3.698 9.194 0.959 1.00 0.00 O ATOM 120 CB ARG A 7 -3.753 10.533 4.006 1.00 0.00 C ATOM 121 CG ARG A 7 -4.957 9.604 3.835 1.00 0.00 C ATOM 122 CD ARG A 7 -4.511 8.152 4.015 1.00 0.00 C ATOM 123 NE ARG A 7 -5.724 7.433 4.493 1.00 0.00 N ATOM 124 CZ ARG A 7 -5.605 6.428 5.318 1.00 0.00 C ATOM 125 NH1 ARG A 7 -4.436 5.884 5.518 1.00 0.00 N ATOM 126 NH2 ARG A 7 -6.655 5.967 5.940 1.00 0.00 N ATOM 127 H ARG A 7 -4.681 11.326 1.277 1.00 0.00 H ATOM 128 HA ARG A 7 -2.147 11.262 2.775 1.00 0.00 H ATOM 129 HB2 ARG A 7 -3.033 10.072 4.668 1.00 0.00 H ATOM 130 HB3 ARG A 7 -4.081 11.471 4.428 1.00 0.00 H ATOM 131 HG2 ARG A 7 -5.705 9.847 4.576 1.00 0.00 H ATOM 132 HG3 ARG A 7 -5.374 9.732 2.848 1.00 0.00 H ATOM 133 HD2 ARG A 7 -4.177 7.744 3.070 1.00 0.00 H ATOM 134 HD3 ARG A 7 -3.728 8.087 4.753 1.00 0.00 H ATOM 135 HE ARG A 7 -6.613 7.714 4.189 1.00 0.00 H ATOM 136 HH11 ARG A 7 -3.632 6.237 5.040 1.00 0.00 H ATOM 137 HH12 ARG A 7 -4.345 5.114 6.149 1.00 0.00 H ATOM 138 HH21 ARG A 7 -7.551 6.384 5.786 1.00 0.00 H ATOM 139 HH22 ARG A 7 -6.564 5.197 6.572 1.00 0.00 H ATOM 140 N PRO A 8 -1.972 8.703 2.276 1.00 0.00 N ATOM 141 CA PRO A 8 -1.742 7.406 1.587 1.00 0.00 C ATOM 142 C PRO A 8 -2.224 6.245 2.463 1.00 0.00 C ATOM 143 O PRO A 8 -1.780 6.073 3.581 1.00 0.00 O ATOM 144 CB PRO A 8 -0.229 7.349 1.400 1.00 0.00 C ATOM 145 CG PRO A 8 0.322 8.227 2.473 1.00 0.00 C ATOM 146 CD PRO A 8 -0.707 9.294 2.736 1.00 0.00 C ATOM 147 HA PRO A 8 -2.234 7.390 0.628 1.00 0.00 H ATOM 148 HB2 PRO A 8 0.126 6.335 1.520 1.00 0.00 H ATOM 149 HB3 PRO A 8 0.046 7.734 0.431 1.00 0.00 H ATOM 150 HG2 PRO A 8 0.496 7.648 3.369 1.00 0.00 H ATOM 151 HG3 PRO A 8 1.241 8.684 2.142 1.00 0.00 H ATOM 152 HD2 PRO A 8 -0.754 9.519 3.793 1.00 0.00 H ATOM 153 HD3 PRO A 8 -0.485 10.183 2.168 1.00 0.00 H ATOM 154 N ILE A 9 -3.129 5.448 1.963 1.00 0.00 N ATOM 155 CA ILE A 9 -3.637 4.300 2.766 1.00 0.00 C ATOM 156 C ILE A 9 -2.566 3.212 2.869 1.00 0.00 C ATOM 157 O ILE A 9 -2.779 2.079 2.481 1.00 0.00 O ATOM 158 CB ILE A 9 -4.853 3.784 1.995 1.00 0.00 C ATOM 159 CG1 ILE A 9 -4.445 3.475 0.553 1.00 0.00 C ATOM 160 CG2 ILE A 9 -5.949 4.851 1.995 1.00 0.00 C ATOM 161 CD1 ILE A 9 -4.701 1.996 0.257 1.00 0.00 C ATOM 162 H ILE A 9 -3.473 5.604 1.058 1.00 0.00 H ATOM 163 HA ILE A 9 -3.937 4.630 3.749 1.00 0.00 H ATOM 164 HB ILE A 9 -5.225 2.887 2.468 1.00 0.00 H ATOM 165 HG12 ILE A 9 -5.026 4.084 -0.124 1.00 0.00 H ATOM 166 HG13 ILE A 9 -3.395 3.689 0.421 1.00 0.00 H ATOM 167 HG21 ILE A 9 -6.405 4.898 2.973 1.00 0.00 H ATOM 168 HG22 ILE A 9 -6.698 4.597 1.260 1.00 0.00 H ATOM 169 HG23 ILE A 9 -5.519 5.811 1.752 1.00 0.00 H ATOM 170 HD11 ILE A 9 -3.852 1.412 0.581 1.00 0.00 H ATOM 171 HD12 ILE A 9 -4.846 1.861 -0.805 1.00 0.00 H ATOM 172 HD13 ILE A 9 -5.585 1.670 0.785 1.00 0.00 H ATOM 173 N VAL A 10 -1.416 3.544 3.387 1.00 0.00 N ATOM 174 CA VAL A 10 -0.332 2.527 3.512 1.00 0.00 C ATOM 175 C VAL A 10 -0.760 1.412 4.471 1.00 0.00 C ATOM 176 O VAL A 10 -0.501 0.248 4.238 1.00 0.00 O ATOM 177 CB VAL A 10 0.866 3.291 4.078 1.00 0.00 C ATOM 178 CG1 VAL A 10 0.510 3.853 5.455 1.00 0.00 C ATOM 179 CG2 VAL A 10 2.059 2.341 4.208 1.00 0.00 C ATOM 180 H VAL A 10 -1.264 4.463 3.693 1.00 0.00 H ATOM 181 HA VAL A 10 -0.086 2.120 2.545 1.00 0.00 H ATOM 182 HB VAL A 10 1.121 4.104 3.412 1.00 0.00 H ATOM 183 HG11 VAL A 10 0.483 3.049 6.175 1.00 0.00 H ATOM 184 HG12 VAL A 10 -0.459 4.330 5.409 1.00 0.00 H ATOM 185 HG13 VAL A 10 1.254 4.578 5.751 1.00 0.00 H ATOM 186 HG21 VAL A 10 2.321 2.234 5.250 1.00 0.00 H ATOM 187 HG22 VAL A 10 2.900 2.743 3.665 1.00 0.00 H ATOM 188 HG23 VAL A 10 1.795 1.376 3.802 1.00 0.00 H ATOM 189 N HIS A 11 -1.411 1.758 5.548 1.00 0.00 N ATOM 190 CA HIS A 11 -1.852 0.714 6.517 1.00 0.00 C ATOM 191 C HIS A 11 -2.440 -0.482 5.776 1.00 0.00 C ATOM 192 O HIS A 11 -1.802 -1.508 5.630 1.00 0.00 O ATOM 193 CB HIS A 11 -2.914 1.395 7.382 1.00 0.00 C ATOM 194 CG HIS A 11 -3.385 0.438 8.443 1.00 0.00 C ATOM 195 ND1 HIS A 11 -3.417 0.780 9.785 1.00 0.00 N ATOM 196 CD2 HIS A 11 -3.842 -0.854 8.374 1.00 0.00 C ATOM 197 CE1 HIS A 11 -3.878 -0.286 10.464 1.00 0.00 C ATOM 198 NE2 HIS A 11 -4.154 -1.310 9.652 1.00 0.00 N ATOM 199 H HIS A 11 -1.609 2.702 5.719 1.00 0.00 H ATOM 200 HA HIS A 11 -1.028 0.396 7.129 1.00 0.00 H ATOM 201 HB2 HIS A 11 -2.490 2.271 7.851 1.00 0.00 H ATOM 202 HB3 HIS A 11 -3.750 1.687 6.765 1.00 0.00 H ATOM 203 HD1 HIS A 11 -3.150 1.641 10.171 1.00 0.00 H ATOM 204 HD2 HIS A 11 -3.946 -1.430 7.466 1.00 0.00 H ATOM 205 HE1 HIS A 11 -4.010 -0.311 11.536 1.00 0.00 H ATOM 206 N VAL A 12 -3.646 -0.370 5.303 1.00 0.00 N ATOM 207 CA VAL A 12 -4.246 -1.520 4.575 1.00 0.00 C ATOM 208 C VAL A 12 -3.297 -1.992 3.482 1.00 0.00 C ATOM 209 O VAL A 12 -3.382 -3.116 3.027 1.00 0.00 O ATOM 210 CB VAL A 12 -5.560 -1.025 3.980 1.00 0.00 C ATOM 211 CG1 VAL A 12 -6.643 -1.117 5.050 1.00 0.00 C ATOM 212 CG2 VAL A 12 -5.418 0.425 3.504 1.00 0.00 C ATOM 213 H VAL A 12 -4.149 0.458 5.428 1.00 0.00 H ATOM 214 HA VAL A 12 -4.441 -2.323 5.266 1.00 0.00 H ATOM 215 HB VAL A 12 -5.828 -1.657 3.147 1.00 0.00 H ATOM 216 HG11 VAL A 12 -6.504 -0.325 5.770 1.00 0.00 H ATOM 217 HG12 VAL A 12 -6.569 -2.075 5.547 1.00 0.00 H ATOM 218 HG13 VAL A 12 -7.614 -1.022 4.589 1.00 0.00 H ATOM 219 HG21 VAL A 12 -4.375 0.709 3.523 1.00 0.00 H ATOM 220 HG22 VAL A 12 -5.980 1.076 4.157 1.00 0.00 H ATOM 221 HG23 VAL A 12 -5.796 0.512 2.497 1.00 0.00 H ATOM 222 N GLY A 13 -2.373 -1.159 3.073 1.00 0.00 N ATOM 223 CA GLY A 13 -1.401 -1.598 2.031 1.00 0.00 C ATOM 224 C GLY A 13 -0.938 -3.000 2.414 1.00 0.00 C ATOM 225 O GLY A 13 -0.845 -3.892 1.594 1.00 0.00 O ATOM 226 H GLY A 13 -2.309 -0.264 3.465 1.00 0.00 H ATOM 227 HA2 GLY A 13 -1.882 -1.617 1.063 1.00 0.00 H ATOM 228 HA3 GLY A 13 -0.554 -0.931 2.012 1.00 0.00 H ATOM 229 N LYS A 14 -0.700 -3.202 3.682 1.00 0.00 N ATOM 230 CA LYS A 14 -0.302 -4.545 4.165 1.00 0.00 C ATOM 231 C LYS A 14 -1.559 -5.396 4.321 1.00 0.00 C ATOM 232 O LYS A 14 -1.539 -6.596 4.127 1.00 0.00 O ATOM 233 CB LYS A 14 0.364 -4.302 5.520 1.00 0.00 C ATOM 234 CG LYS A 14 1.568 -3.374 5.342 1.00 0.00 C ATOM 235 CD LYS A 14 2.361 -3.311 6.649 1.00 0.00 C ATOM 236 CE LYS A 14 2.492 -1.855 7.099 1.00 0.00 C ATOM 237 NZ LYS A 14 1.492 -1.698 8.191 1.00 0.00 N ATOM 238 H LYS A 14 -0.821 -2.471 4.324 1.00 0.00 H ATOM 239 HA LYS A 14 0.388 -5.010 3.479 1.00 0.00 H ATOM 240 HB2 LYS A 14 -0.347 -3.846 6.194 1.00 0.00 H ATOM 241 HB3 LYS A 14 0.696 -5.242 5.930 1.00 0.00 H ATOM 242 HG2 LYS A 14 2.201 -3.753 4.552 1.00 0.00 H ATOM 243 HG3 LYS A 14 1.223 -2.383 5.085 1.00 0.00 H ATOM 244 HD2 LYS A 14 1.845 -3.879 7.410 1.00 0.00 H ATOM 245 HD3 LYS A 14 3.344 -3.728 6.493 1.00 0.00 H ATOM 246 HE2 LYS A 14 3.491 -1.665 7.469 1.00 0.00 H ATOM 247 HE3 LYS A 14 2.258 -1.186 6.285 1.00 0.00 H ATOM 248 HZ1 LYS A 14 0.639 -2.249 7.963 1.00 0.00 H ATOM 249 HZ2 LYS A 14 1.237 -0.695 8.289 1.00 0.00 H ATOM 250 HZ3 LYS A 14 1.898 -2.042 9.085 1.00 0.00 H ATOM 251 N THR A 15 -2.667 -4.783 4.658 1.00 0.00 N ATOM 252 CA THR A 15 -3.919 -5.577 4.802 1.00 0.00 C ATOM 253 C THR A 15 -4.125 -6.419 3.543 1.00 0.00 C ATOM 254 O THR A 15 -3.746 -7.569 3.489 1.00 0.00 O ATOM 255 CB THR A 15 -5.057 -4.569 4.954 1.00 0.00 C ATOM 256 OG1 THR A 15 -5.044 -4.036 6.272 1.00 0.00 O ATOM 257 CG2 THR A 15 -6.383 -5.286 4.705 1.00 0.00 C ATOM 258 H THR A 15 -2.672 -3.812 4.806 1.00 0.00 H ATOM 259 HA THR A 15 -3.869 -6.202 5.674 1.00 0.00 H ATOM 260 HB THR A 15 -4.941 -3.774 4.235 1.00 0.00 H ATOM 261 HG1 THR A 15 -4.137 -4.042 6.585 1.00 0.00 H ATOM 262 HG21 THR A 15 -7.040 -5.136 5.547 1.00 0.00 H ATOM 263 HG22 THR A 15 -6.195 -6.345 4.577 1.00 0.00 H ATOM 264 HG23 THR A 15 -6.843 -4.893 3.811 1.00 0.00 H ATOM 265 N ILE A 16 -4.719 -5.846 2.527 1.00 0.00 N ATOM 266 CA ILE A 16 -4.942 -6.609 1.265 1.00 0.00 C ATOM 267 C ILE A 16 -3.715 -7.448 0.953 1.00 0.00 C ATOM 268 O ILE A 16 -3.811 -8.548 0.445 1.00 0.00 O ATOM 269 CB ILE A 16 -5.143 -5.555 0.180 1.00 0.00 C ATOM 270 CG1 ILE A 16 -5.110 -6.229 -1.194 1.00 0.00 C ATOM 271 CG2 ILE A 16 -4.029 -4.508 0.257 1.00 0.00 C ATOM 272 CD1 ILE A 16 -6.047 -7.438 -1.192 1.00 0.00 C ATOM 273 H ILE A 16 -5.011 -4.913 2.593 1.00 0.00 H ATOM 274 HA ILE A 16 -5.819 -7.232 1.347 1.00 0.00 H ATOM 275 HB ILE A 16 -6.093 -5.077 0.322 1.00 0.00 H ATOM 276 HG12 ILE A 16 -5.430 -5.525 -1.948 1.00 0.00 H ATOM 277 HG13 ILE A 16 -4.104 -6.556 -1.410 1.00 0.00 H ATOM 278 HG21 ILE A 16 -4.457 -3.521 0.148 1.00 0.00 H ATOM 279 HG22 ILE A 16 -3.318 -4.681 -0.537 1.00 0.00 H ATOM 280 HG23 ILE A 16 -3.529 -4.579 1.210 1.00 0.00 H ATOM 281 HD11 ILE A 16 -5.611 -8.231 -0.602 1.00 0.00 H ATOM 282 HD12 ILE A 16 -6.192 -7.783 -2.205 1.00 0.00 H ATOM 283 HD13 ILE A 16 -6.998 -7.156 -0.767 1.00 0.00 H ATOM 284 N HIS A 17 -2.557 -6.942 1.263 1.00 0.00 N ATOM 285 CA HIS A 17 -1.330 -7.719 0.992 1.00 0.00 C ATOM 286 C HIS A 17 -1.378 -9.024 1.778 1.00 0.00 C ATOM 287 O HIS A 17 -0.987 -10.064 1.291 1.00 0.00 O ATOM 288 CB HIS A 17 -0.178 -6.819 1.459 1.00 0.00 C ATOM 289 CG HIS A 17 1.062 -7.641 1.695 1.00 0.00 C ATOM 290 ND1 HIS A 17 2.297 -7.285 1.177 1.00 0.00 N ATOM 291 CD2 HIS A 17 1.272 -8.798 2.399 1.00 0.00 C ATOM 292 CE1 HIS A 17 3.187 -8.213 1.577 1.00 0.00 C ATOM 293 NE2 HIS A 17 2.613 -9.159 2.326 1.00 0.00 N ATOM 294 H HIS A 17 -2.498 -6.057 1.681 1.00 0.00 H ATOM 295 HA HIS A 17 -1.239 -7.922 -0.054 1.00 0.00 H ATOM 296 HB2 HIS A 17 0.024 -6.079 0.701 1.00 0.00 H ATOM 297 HB3 HIS A 17 -0.458 -6.324 2.376 1.00 0.00 H ATOM 298 HD1 HIS A 17 2.489 -6.500 0.622 1.00 0.00 H ATOM 299 HD2 HIS A 17 0.500 -9.351 2.919 1.00 0.00 H ATOM 300 HE1 HIS A 17 4.237 -8.195 1.323 1.00 0.00 H ATOM 301 N ARG A 18 -1.844 -8.983 2.995 1.00 0.00 N ATOM 302 CA ARG A 18 -1.898 -10.236 3.799 1.00 0.00 C ATOM 303 C ARG A 18 -2.887 -11.207 3.165 1.00 0.00 C ATOM 304 O ARG A 18 -2.746 -12.409 3.255 1.00 0.00 O ATOM 305 CB ARG A 18 -2.355 -9.786 5.186 1.00 0.00 C ATOM 306 CG ARG A 18 -3.877 -9.677 5.233 1.00 0.00 C ATOM 307 CD ARG A 18 -4.476 -11.013 5.678 1.00 0.00 C ATOM 308 NE ARG A 18 -5.456 -10.660 6.741 1.00 0.00 N ATOM 309 CZ ARG A 18 -6.679 -10.341 6.420 1.00 0.00 C ATOM 310 NH1 ARG A 18 -6.929 -9.184 5.870 1.00 0.00 N ATOM 311 NH2 ARG A 18 -7.654 -11.179 6.647 1.00 0.00 N ATOM 312 H ARG A 18 -2.158 -8.130 3.380 1.00 0.00 H ATOM 313 HA ARG A 18 -0.921 -10.689 3.861 1.00 0.00 H ATOM 314 HB2 ARG A 18 -2.018 -10.493 5.928 1.00 0.00 H ATOM 315 HB3 ARG A 18 -1.932 -8.819 5.391 1.00 0.00 H ATOM 316 HG2 ARG A 18 -4.158 -8.903 5.930 1.00 0.00 H ATOM 317 HG3 ARG A 18 -4.243 -9.430 4.253 1.00 0.00 H ATOM 318 HD2 ARG A 18 -4.974 -11.494 4.848 1.00 0.00 H ATOM 319 HD3 ARG A 18 -3.708 -11.655 6.081 1.00 0.00 H ATOM 320 HE ARG A 18 -5.183 -10.667 7.683 1.00 0.00 H ATOM 321 HH11 ARG A 18 -6.183 -8.542 5.695 1.00 0.00 H ATOM 322 HH12 ARG A 18 -7.867 -8.940 5.624 1.00 0.00 H ATOM 323 HH21 ARG A 18 -7.463 -12.066 7.069 1.00 0.00 H ATOM 324 HH22 ARG A 18 -8.592 -10.935 6.400 1.00 0.00 H ATOM 325 N LEU A 19 -3.883 -10.686 2.516 1.00 0.00 N ATOM 326 CA LEU A 19 -4.884 -11.571 1.859 1.00 0.00 C ATOM 327 C LEU A 19 -4.193 -12.441 0.817 1.00 0.00 C ATOM 328 O LEU A 19 -4.202 -13.653 0.894 1.00 0.00 O ATOM 329 CB LEU A 19 -5.882 -10.623 1.196 1.00 0.00 C ATOM 330 CG LEU A 19 -7.199 -10.646 1.969 1.00 0.00 C ATOM 331 CD1 LEU A 19 -7.591 -9.218 2.348 1.00 0.00 C ATOM 332 CD2 LEU A 19 -8.293 -11.258 1.091 1.00 0.00 C ATOM 333 H LEU A 19 -3.967 -9.709 2.457 1.00 0.00 H ATOM 334 HA LEU A 19 -5.378 -12.183 2.587 1.00 0.00 H ATOM 335 HB2 LEU A 19 -5.481 -9.620 1.195 1.00 0.00 H ATOM 336 HB3 LEU A 19 -6.059 -10.941 0.179 1.00 0.00 H ATOM 337 HG LEU A 19 -7.082 -11.237 2.865 1.00 0.00 H ATOM 338 HD11 LEU A 19 -6.988 -8.889 3.182 1.00 0.00 H ATOM 339 HD12 LEU A 19 -8.635 -9.192 2.627 1.00 0.00 H ATOM 340 HD13 LEU A 19 -7.427 -8.563 1.505 1.00 0.00 H ATOM 341 HD21 LEU A 19 -7.852 -11.629 0.177 1.00 0.00 H ATOM 342 HD22 LEU A 19 -9.030 -10.505 0.855 1.00 0.00 H ATOM 343 HD23 LEU A 19 -8.764 -12.072 1.619 1.00 0.00 H ATOM 344 N VAL A 20 -3.584 -11.825 -0.148 1.00 0.00 N ATOM 345 CA VAL A 20 -2.872 -12.614 -1.200 1.00 0.00 C ATOM 346 C VAL A 20 -2.054 -13.704 -0.520 1.00 0.00 C ATOM 347 O VAL A 20 -1.848 -14.777 -1.052 1.00 0.00 O ATOM 348 CB VAL A 20 -1.933 -11.631 -1.938 1.00 0.00 C ATOM 349 CG1 VAL A 20 -2.547 -10.240 -1.969 1.00 0.00 C ATOM 350 CG2 VAL A 20 -0.582 -11.544 -1.220 1.00 0.00 C ATOM 351 H VAL A 20 -3.590 -10.848 -0.171 1.00 0.00 H ATOM 352 HA VAL A 20 -3.577 -13.046 -1.892 1.00 0.00 H ATOM 353 HB VAL A 20 -1.780 -11.975 -2.949 1.00 0.00 H ATOM 354 HG11 VAL A 20 -2.228 -9.699 -1.090 1.00 0.00 H ATOM 355 HG12 VAL A 20 -3.622 -10.326 -1.969 1.00 0.00 H ATOM 356 HG13 VAL A 20 -2.220 -9.720 -2.854 1.00 0.00 H ATOM 357 HG21 VAL A 20 -0.081 -10.630 -1.505 1.00 0.00 H ATOM 358 HG22 VAL A 20 0.028 -12.391 -1.495 1.00 0.00 H ATOM 359 HG23 VAL A 20 -0.742 -11.548 -0.153 1.00 0.00 H ATOM 360 N THR A 21 -1.567 -13.414 0.653 1.00 0.00 N ATOM 361 CA THR A 21 -0.741 -14.404 1.375 1.00 0.00 C ATOM 362 C THR A 21 -1.629 -15.364 2.166 1.00 0.00 C ATOM 363 O THR A 21 -1.632 -16.558 1.940 1.00 0.00 O ATOM 364 CB THR A 21 0.135 -13.578 2.318 1.00 0.00 C ATOM 365 OG1 THR A 21 0.220 -12.245 1.834 1.00 0.00 O ATOM 366 CG2 THR A 21 1.535 -14.187 2.387 1.00 0.00 C ATOM 367 H THR A 21 -1.737 -12.535 1.051 1.00 0.00 H ATOM 368 HA THR A 21 -0.128 -14.935 0.677 1.00 0.00 H ATOM 369 HB THR A 21 -0.301 -13.576 3.305 1.00 0.00 H ATOM 370 HG1 THR A 21 0.915 -11.796 2.322 1.00 0.00 H ATOM 371 HG21 THR A 21 2.272 -13.400 2.329 1.00 0.00 H ATOM 372 HG22 THR A 21 1.672 -14.871 1.563 1.00 0.00 H ATOM 373 HG23 THR A 21 1.651 -14.720 3.320 1.00 0.00 H ATOM 374 N GLY A 22 -2.382 -14.847 3.094 1.00 0.00 N ATOM 375 CA GLY A 22 -3.275 -15.721 3.906 1.00 0.00 C ATOM 376 C GLY A 22 -2.839 -15.676 5.372 1.00 0.00 C ATOM 377 O GLY A 22 -1.797 -15.102 5.642 1.00 0.00 O ATOM 378 OXT GLY A 22 -3.555 -16.216 6.199 1.00 0.00 O ATOM 379 H GLY A 22 -2.360 -13.879 3.256 1.00 0.00 H ATOM 380 HA2 GLY A 22 -4.294 -15.372 3.821 1.00 0.00 H ATOM 381 HA3 GLY A 22 -3.210 -16.736 3.547 1.00 0.00 H TER 382 GLY A 22