ATOM 1 N GLY A 1 1.565 14.938 -4.230 1.00 0.83 N ATOM 2 CA GLY A 1 1.893 15.599 -2.925 1.00 0.65 C ATOM 3 C GLY A 1 0.916 16.752 -2.669 1.00 0.62 C ATOM 4 O GLY A 1 -0.071 16.895 -3.363 1.00 0.64 O ATOM 5 H1 GLY A 1 1.640 13.905 -4.125 1.00 1.24 H ATOM 6 H2 GLY A 1 2.233 15.261 -4.960 1.00 1.25 H ATOM 7 H3 GLY A 1 0.594 15.186 -4.514 1.00 0.95 H ATOM 8 HA2 GLY A 1 1.813 14.876 -2.126 1.00 0.63 H ATOM 9 HA3 GLY A 1 2.899 15.988 -2.960 1.00 0.75 H ATOM 10 N PHE A 2 1.188 17.580 -1.688 1.00 0.60 N ATOM 11 CA PHE A 2 0.294 18.726 -1.388 1.00 0.62 C ATOM 12 C PHE A 2 1.081 19.737 -0.575 1.00 0.67 C ATOM 13 O PHE A 2 1.235 20.876 -0.968 1.00 0.77 O ATOM 14 CB PHE A 2 -0.865 18.162 -0.551 1.00 0.52 C ATOM 15 CG PHE A 2 -1.948 19.210 -0.370 1.00 0.58 C ATOM 16 CD1 PHE A 2 -1.816 20.492 -0.931 1.00 0.70 C ATOM 17 CD2 PHE A 2 -3.089 18.891 0.370 1.00 0.56 C ATOM 18 CE1 PHE A 2 -2.828 21.444 -0.749 1.00 0.78 C ATOM 19 CE2 PHE A 2 -4.101 19.842 0.551 1.00 0.65 C ATOM 20 CZ PHE A 2 -3.970 21.118 -0.010 1.00 0.74 C ATOM 21 H PHE A 2 1.996 17.460 -1.140 1.00 0.59 H ATOM 22 HA PHE A 2 -0.078 19.172 -2.299 1.00 0.68 H ATOM 23 HB2 PHE A 2 -1.282 17.301 -1.045 1.00 0.49 H ATOM 24 HB3 PHE A 2 -0.495 17.868 0.421 1.00 0.48 H ATOM 25 HD1 PHE A 2 -0.930 20.748 -1.497 1.00 0.76 H ATOM 26 HD2 PHE A 2 -3.187 17.908 0.807 1.00 0.52 H ATOM 27 HE1 PHE A 2 -2.727 22.429 -1.181 1.00 0.88 H ATOM 28 HE2 PHE A 2 -4.982 19.592 1.125 1.00 0.68 H ATOM 29 HZ PHE A 2 -4.751 21.853 0.131 1.00 0.82 H ATOM 30 N PHE A 3 1.571 19.336 0.575 1.00 0.62 N ATOM 31 CA PHE A 3 2.321 20.289 1.403 1.00 0.68 C ATOM 32 C PHE A 3 3.455 19.620 2.187 1.00 0.64 C ATOM 33 O PHE A 3 4.514 20.194 2.348 1.00 0.71 O ATOM 34 CB PHE A 3 1.268 20.843 2.342 1.00 0.68 C ATOM 35 CG PHE A 3 0.557 19.735 3.059 1.00 0.57 C ATOM 36 CD1 PHE A 3 -0.518 19.108 2.444 1.00 0.52 C ATOM 37 CD2 PHE A 3 0.976 19.335 4.325 1.00 0.54 C ATOM 38 CE1 PHE A 3 -1.182 18.073 3.083 1.00 0.43 C ATOM 39 CE2 PHE A 3 0.313 18.297 4.972 1.00 0.45 C ATOM 40 CZ PHE A 3 -0.771 17.661 4.346 1.00 0.39 C ATOM 41 H PHE A 3 1.423 18.421 0.901 1.00 0.55 H ATOM 42 HA PHE A 3 2.701 21.086 0.789 1.00 0.77 H ATOM 43 HB2 PHE A 3 1.736 21.475 3.058 1.00 0.73 H ATOM 44 HB3 PHE A 3 0.551 21.391 1.761 1.00 0.73 H ATOM 45 HD1 PHE A 3 -0.835 19.432 1.468 1.00 0.56 H ATOM 46 HD2 PHE A 3 1.812 19.827 4.800 1.00 0.60 H ATOM 47 HE1 PHE A 3 -2.011 17.586 2.600 1.00 0.41 H ATOM 48 HE2 PHE A 3 0.637 17.986 5.954 1.00 0.45 H ATOM 49 HZ PHE A 3 -1.284 16.855 4.833 1.00 0.34 H ATOM 50 N ALA A 4 3.239 18.433 2.709 1.00 0.54 N ATOM 51 CA ALA A 4 4.313 17.782 3.515 1.00 0.52 C ATOM 52 C ALA A 4 3.965 16.337 3.888 1.00 0.43 C ATOM 53 O ALA A 4 4.723 15.421 3.640 1.00 0.46 O ATOM 54 CB ALA A 4 4.358 18.636 4.780 1.00 0.54 C ATOM 55 H ALA A 4 2.374 17.994 2.596 1.00 0.49 H ATOM 56 HA ALA A 4 5.259 17.827 3.005 1.00 0.57 H ATOM 57 HB1 ALA A 4 5.330 18.560 5.232 1.00 1.12 H ATOM 58 HB2 ALA A 4 3.605 18.286 5.474 1.00 1.19 H ATOM 59 HB3 ALA A 4 4.153 19.666 4.524 1.00 1.07 H ATOM 60 N LEU A 5 2.831 16.136 4.496 1.00 0.36 N ATOM 61 CA LEU A 5 2.429 14.773 4.912 1.00 0.28 C ATOM 62 C LEU A 5 1.257 14.285 4.071 1.00 0.23 C ATOM 63 O LEU A 5 0.799 13.184 4.261 1.00 0.20 O ATOM 64 CB LEU A 5 2.022 14.909 6.379 1.00 0.26 C ATOM 65 CG LEU A 5 0.646 15.567 6.459 1.00 0.27 C ATOM 66 CD1 LEU A 5 -0.428 14.490 6.616 1.00 0.24 C ATOM 67 CD2 LEU A 5 0.604 16.498 7.668 1.00 0.36 C ATOM 68 H LEU A 5 2.241 16.882 4.682 1.00 0.39 H ATOM 69 HA LEU A 5 3.261 14.093 4.826 1.00 0.31 H ATOM 70 HB2 LEU A 5 1.982 13.931 6.835 1.00 0.26 H ATOM 71 HB3 LEU A 5 2.744 15.521 6.898 1.00 0.32 H ATOM 72 HG LEU A 5 0.466 16.136 5.549 1.00 0.30 H ATOM 73 HD11 LEU A 5 -1.349 14.833 6.172 1.00 0.91 H ATOM 74 HD12 LEU A 5 -0.585 14.289 7.664 1.00 0.95 H ATOM 75 HD13 LEU A 5 -0.106 13.584 6.121 1.00 0.88 H ATOM 76 HD21 LEU A 5 0.672 15.914 8.572 1.00 0.41 H ATOM 77 HD22 LEU A 5 -0.324 17.049 7.662 1.00 0.41 H ATOM 78 HD23 LEU A 5 1.433 17.188 7.620 1.00 0.45 H ATOM 79 N ILE A 6 0.761 15.083 3.147 1.00 0.26 N ATOM 80 CA ILE A 6 -0.386 14.609 2.299 1.00 0.23 C ATOM 81 C ILE A 6 -0.250 13.107 1.919 1.00 0.23 C ATOM 82 O ILE A 6 -1.240 12.399 1.958 1.00 0.22 O ATOM 83 CB ILE A 6 -0.397 15.516 1.058 1.00 0.32 C ATOM 84 CG1 ILE A 6 -1.256 14.875 -0.050 1.00 0.32 C ATOM 85 CG2 ILE A 6 1.028 15.776 0.555 1.00 0.40 C ATOM 86 CD1 ILE A 6 -0.450 13.843 -0.851 1.00 0.38 C ATOM 87 H ILE A 6 1.136 15.999 3.010 1.00 0.32 H ATOM 88 HA ILE A 6 -1.307 14.750 2.843 1.00 0.21 H ATOM 89 HB ILE A 6 -0.840 16.461 1.335 1.00 0.35 H ATOM 90 HG12 ILE A 6 -2.106 14.385 0.403 1.00 0.29 H ATOM 91 HG13 ILE A 6 -1.608 15.646 -0.716 1.00 0.36 H ATOM 92 HG21 ILE A 6 1.229 15.158 -0.304 1.00 0.46 H ATOM 93 HG22 ILE A 6 1.738 15.551 1.333 1.00 0.39 H ATOM 94 HG23 ILE A 6 1.120 16.810 0.282 1.00 0.48 H ATOM 95 HD11 ILE A 6 -0.494 14.089 -1.902 1.00 0.50 H ATOM 96 HD12 ILE A 6 -0.869 12.860 -0.695 1.00 0.45 H ATOM 97 HD13 ILE A 6 0.577 13.850 -0.522 1.00 0.48 H ATOM 98 N PRO A 7 0.955 12.631 1.584 1.00 0.30 N ATOM 99 CA PRO A 7 1.104 11.190 1.242 1.00 0.36 C ATOM 100 C PRO A 7 0.900 10.310 2.489 1.00 0.34 C ATOM 101 O PRO A 7 0.706 9.115 2.381 1.00 0.41 O ATOM 102 CB PRO A 7 2.535 11.081 0.718 1.00 0.45 C ATOM 103 CG PRO A 7 3.255 12.226 1.341 1.00 0.43 C ATOM 104 CD PRO A 7 2.252 13.337 1.489 1.00 0.36 C ATOM 105 HA PRO A 7 0.407 10.911 0.468 1.00 0.38 H ATOM 106 HB2 PRO A 7 2.977 10.141 1.024 1.00 0.49 H ATOM 107 HB3 PRO A 7 2.551 11.174 -0.357 1.00 0.51 H ATOM 108 HG2 PRO A 7 3.640 11.939 2.310 1.00 0.42 H ATOM 109 HG3 PRO A 7 4.062 12.550 0.702 1.00 0.50 H ATOM 110 HD2 PRO A 7 2.459 13.904 2.383 1.00 0.35 H ATOM 111 HD3 PRO A 7 2.271 13.972 0.623 1.00 0.41 H ATOM 112 N LYS A 8 0.928 10.886 3.672 1.00 0.28 N ATOM 113 CA LYS A 8 0.713 10.068 4.904 1.00 0.30 C ATOM 114 C LYS A 8 -0.723 10.237 5.391 1.00 0.26 C ATOM 115 O LYS A 8 -1.285 9.360 6.016 1.00 0.30 O ATOM 116 CB LYS A 8 1.682 10.611 5.953 1.00 0.29 C ATOM 117 CG LYS A 8 3.099 10.794 5.372 1.00 0.34 C ATOM 118 CD LYS A 8 3.463 9.638 4.424 1.00 0.43 C ATOM 119 CE LYS A 8 3.027 8.297 5.029 1.00 0.48 C ATOM 120 NZ LYS A 8 4.282 7.499 5.159 1.00 0.57 N ATOM 121 H LYS A 8 1.075 11.874 3.756 1.00 0.25 H ATOM 122 HA LYS A 8 0.919 9.029 4.708 1.00 0.36 H ATOM 123 HB2 LYS A 8 1.312 11.563 6.301 1.00 0.25 H ATOM 124 HB3 LYS A 8 1.719 9.921 6.782 1.00 0.35 H ATOM 125 HG2 LYS A 8 3.139 11.725 4.825 1.00 0.34 H ATOM 126 HG3 LYS A 8 3.812 10.828 6.182 1.00 0.38 H ATOM 127 HD2 LYS A 8 2.966 9.784 3.476 1.00 0.44 H ATOM 128 HD3 LYS A 8 4.532 9.631 4.266 1.00 0.47 H ATOM 129 HE2 LYS A 8 2.571 8.457 5.998 1.00 0.48 H ATOM 130 HE3 LYS A 8 2.333 7.800 4.366 1.00 0.54 H ATOM 131 HZ1 LYS A 8 4.069 6.581 5.602 1.00 0.63 H ATOM 132 HZ2 LYS A 8 4.967 8.018 5.749 1.00 0.63 H ATOM 133 HZ3 LYS A 8 4.690 7.335 4.215 1.00 0.63 H ATOM 134 N ILE A 9 -1.332 11.350 5.083 1.00 0.21 N ATOM 135 CA ILE A 9 -2.744 11.561 5.501 1.00 0.20 C ATOM 136 C ILE A 9 -3.607 10.573 4.734 1.00 0.21 C ATOM 137 O ILE A 9 -4.595 10.073 5.236 1.00 0.23 O ATOM 138 CB ILE A 9 -3.074 13.022 5.154 1.00 0.19 C ATOM 139 CG1 ILE A 9 -3.974 13.613 6.246 1.00 0.22 C ATOM 140 CG2 ILE A 9 -3.792 13.120 3.802 1.00 0.19 C ATOM 141 CD1 ILE A 9 -5.085 12.618 6.595 1.00 0.26 C ATOM 142 H ILE A 9 -0.870 12.027 4.557 1.00 0.21 H ATOM 143 HA ILE A 9 -2.850 11.392 6.561 1.00 0.22 H ATOM 144 HB ILE A 9 -2.156 13.582 5.106 1.00 0.23 H ATOM 145 HG12 ILE A 9 -3.383 13.818 7.127 1.00 0.28 H ATOM 146 HG13 ILE A 9 -4.417 14.531 5.890 1.00 0.23 H ATOM 147 HG21 ILE A 9 -3.990 14.157 3.575 1.00 0.30 H ATOM 148 HG22 ILE A 9 -4.726 12.579 3.851 1.00 0.27 H ATOM 149 HG23 ILE A 9 -3.170 12.695 3.030 1.00 0.26 H ATOM 150 HD11 ILE A 9 -5.543 12.258 5.687 1.00 0.30 H ATOM 151 HD12 ILE A 9 -5.828 13.105 7.206 1.00 0.33 H ATOM 152 HD13 ILE A 9 -4.663 11.784 7.138 1.00 0.34 H ATOM 153 N ILE A 10 -3.202 10.229 3.538 1.00 0.21 N ATOM 154 CA ILE A 10 -3.975 9.219 2.792 1.00 0.23 C ATOM 155 C ILE A 10 -3.434 7.825 3.149 1.00 0.24 C ATOM 156 O ILE A 10 -3.665 6.862 2.454 1.00 0.26 O ATOM 157 CB ILE A 10 -3.808 9.538 1.301 1.00 0.24 C ATOM 158 CG1 ILE A 10 -2.326 9.408 0.893 1.00 0.24 C ATOM 159 CG2 ILE A 10 -4.297 10.967 1.028 1.00 0.24 C ATOM 160 CD1 ILE A 10 -2.065 10.181 -0.404 1.00 0.27 C ATOM 161 H ILE A 10 -2.372 10.599 3.162 1.00 0.21 H ATOM 162 HA ILE A 10 -5.008 9.294 3.069 1.00 0.24 H ATOM 163 HB ILE A 10 -4.411 8.838 0.726 1.00 0.26 H ATOM 164 HG12 ILE A 10 -1.701 9.808 1.676 1.00 0.27 H ATOM 165 HG13 ILE A 10 -2.085 8.369 0.741 1.00 0.27 H ATOM 166 HG21 ILE A 10 -4.608 11.050 -0.004 1.00 0.38 H ATOM 167 HG22 ILE A 10 -3.495 11.666 1.218 1.00 0.33 H ATOM 168 HG23 ILE A 10 -5.132 11.193 1.675 1.00 0.36 H ATOM 169 HD11 ILE A 10 -2.943 10.137 -1.033 1.00 0.28 H ATOM 170 HD12 ILE A 10 -1.227 9.742 -0.924 1.00 0.37 H ATOM 171 HD13 ILE A 10 -1.844 11.212 -0.169 1.00 0.38 H ATOM 172 N SER A 11 -2.740 7.702 4.261 1.00 0.25 N ATOM 173 CA SER A 11 -2.224 6.356 4.672 1.00 0.27 C ATOM 174 C SER A 11 -3.399 5.366 4.721 1.00 0.28 C ATOM 175 O SER A 11 -3.259 4.195 4.427 1.00 0.33 O ATOM 176 CB SER A 11 -1.602 6.560 6.061 1.00 0.28 C ATOM 177 OG SER A 11 -2.467 7.362 6.858 1.00 0.30 O ATOM 178 H SER A 11 -2.585 8.488 4.837 1.00 0.25 H ATOM 179 HA SER A 11 -1.474 6.014 3.977 1.00 0.28 H ATOM 180 HB2 SER A 11 -1.459 5.608 6.541 1.00 0.31 H ATOM 181 HB3 SER A 11 -0.641 7.052 5.952 1.00 0.31 H ATOM 182 HG SER A 11 -2.112 8.266 6.863 1.00 0.33 H ATOM 183 N SER A 12 -4.565 5.849 5.059 1.00 0.27 N ATOM 184 CA SER A 12 -5.771 4.962 5.095 1.00 0.28 C ATOM 185 C SER A 12 -6.419 4.872 3.690 1.00 0.28 C ATOM 186 O SER A 12 -6.601 3.786 3.178 1.00 0.30 O ATOM 187 CB SER A 12 -6.719 5.610 6.111 1.00 0.29 C ATOM 188 OG SER A 12 -8.069 5.337 5.744 1.00 0.36 O ATOM 189 H SER A 12 -4.649 6.803 5.272 1.00 0.28 H ATOM 190 HA SER A 12 -5.495 3.977 5.434 1.00 0.31 H ATOM 191 HB2 SER A 12 -6.528 5.203 7.090 1.00 0.33 H ATOM 192 HB3 SER A 12 -6.548 6.679 6.133 1.00 0.32 H ATOM 193 HG SER A 12 -8.557 5.110 6.542 1.00 0.51 H ATOM 194 N PRO A 13 -6.746 6.012 3.101 1.00 0.27 N ATOM 195 CA PRO A 13 -7.373 6.026 1.746 1.00 0.28 C ATOM 196 C PRO A 13 -6.346 5.861 0.603 1.00 0.29 C ATOM 197 O PRO A 13 -6.665 6.095 -0.546 1.00 0.37 O ATOM 198 CB PRO A 13 -8.025 7.402 1.676 1.00 0.29 C ATOM 199 CG PRO A 13 -7.249 8.266 2.621 1.00 0.30 C ATOM 200 CD PRO A 13 -6.583 7.369 3.635 1.00 0.27 C ATOM 201 HA PRO A 13 -8.124 5.274 1.675 1.00 0.28 H ATOM 202 HB2 PRO A 13 -7.963 7.794 0.669 1.00 0.30 H ATOM 203 HB3 PRO A 13 -9.055 7.344 1.992 1.00 0.30 H ATOM 204 HG2 PRO A 13 -6.502 8.821 2.073 1.00 0.33 H ATOM 205 HG3 PRO A 13 -7.916 8.949 3.125 1.00 0.32 H ATOM 206 HD2 PRO A 13 -5.537 7.616 3.724 1.00 0.28 H ATOM 207 HD3 PRO A 13 -7.073 7.451 4.591 1.00 0.27 H ATOM 208 N LEU A 14 -5.134 5.458 0.888 1.00 0.28 N ATOM 209 CA LEU A 14 -4.112 5.304 -0.205 1.00 0.28 C ATOM 210 C LEU A 14 -3.154 4.147 0.104 1.00 0.28 C ATOM 211 O LEU A 14 -3.050 3.191 -0.642 1.00 0.29 O ATOM 212 CB LEU A 14 -3.347 6.635 -0.181 1.00 0.30 C ATOM 213 CG LEU A 14 -3.272 7.273 -1.568 1.00 0.26 C ATOM 214 CD1 LEU A 14 -2.414 6.410 -2.492 1.00 0.38 C ATOM 215 CD2 LEU A 14 -4.675 7.415 -2.159 1.00 0.30 C ATOM 216 H LEU A 14 -4.889 5.264 1.816 1.00 0.33 H ATOM 217 HA LEU A 14 -4.587 5.165 -1.162 1.00 0.28 H ATOM 218 HB2 LEU A 14 -3.851 7.312 0.485 1.00 0.34 H ATOM 219 HB3 LEU A 14 -2.346 6.462 0.184 1.00 0.39 H ATOM 220 HG LEU A 14 -2.822 8.254 -1.468 1.00 0.28 H ATOM 221 HD11 LEU A 14 -2.105 6.995 -3.346 1.00 0.84 H ATOM 222 HD12 LEU A 14 -2.990 5.561 -2.829 1.00 0.72 H ATOM 223 HD13 LEU A 14 -1.542 6.065 -1.958 1.00 0.81 H ATOM 224 HD21 LEU A 14 -5.367 7.704 -1.382 1.00 0.40 H ATOM 225 HD22 LEU A 14 -4.984 6.472 -2.586 1.00 0.39 H ATOM 226 HD23 LEU A 14 -4.664 8.171 -2.930 1.00 0.45 H ATOM 227 N PHE A 15 -2.453 4.232 1.204 1.00 0.29 N ATOM 228 CA PHE A 15 -1.491 3.144 1.571 1.00 0.28 C ATOM 229 C PHE A 15 -2.206 1.801 1.665 1.00 0.27 C ATOM 230 O PHE A 15 -1.725 0.810 1.168 1.00 0.29 O ATOM 231 CB PHE A 15 -0.959 3.530 2.932 1.00 0.29 C ATOM 232 CG PHE A 15 0.471 4.004 2.813 1.00 0.36 C ATOM 233 CD1 PHE A 15 0.748 5.268 2.279 1.00 0.46 C ATOM 234 CD2 PHE A 15 1.519 3.179 3.237 1.00 0.47 C ATOM 235 CE1 PHE A 15 2.073 5.707 2.168 1.00 0.56 C ATOM 236 CE2 PHE A 15 2.845 3.617 3.126 1.00 0.57 C ATOM 237 CZ PHE A 15 3.122 4.882 2.591 1.00 0.59 C ATOM 238 H PHE A 15 -2.561 5.016 1.790 1.00 0.30 H ATOM 239 HA PHE A 15 -0.683 3.093 0.857 1.00 0.29 H ATOM 240 HB2 PHE A 15 -1.571 4.316 3.330 1.00 0.30 H ATOM 241 HB3 PHE A 15 -1.006 2.669 3.579 1.00 0.30 H ATOM 242 HD1 PHE A 15 -0.060 5.906 1.952 1.00 0.54 H ATOM 243 HD2 PHE A 15 1.305 2.205 3.650 1.00 0.54 H ATOM 244 HE1 PHE A 15 2.286 6.682 1.754 1.00 0.68 H ATOM 245 HE2 PHE A 15 3.653 2.980 3.452 1.00 0.70 H ATOM 246 HZ PHE A 15 4.144 5.219 2.503 1.00 0.69 H ATOM 247 N LYS A 16 -3.356 1.763 2.293 1.00 0.27 N ATOM 248 CA LYS A 16 -4.115 0.474 2.406 1.00 0.26 C ATOM 249 C LYS A 16 -4.266 -0.181 1.025 1.00 0.26 C ATOM 250 O LYS A 16 -4.455 -1.374 0.909 1.00 0.26 O ATOM 251 CB LYS A 16 -5.476 0.867 2.995 1.00 0.27 C ATOM 252 CG LYS A 16 -6.547 0.987 1.896 1.00 0.27 C ATOM 253 CD LYS A 16 -6.185 2.114 0.924 1.00 0.30 C ATOM 254 CE LYS A 16 -7.456 2.826 0.452 1.00 0.32 C ATOM 255 NZ LYS A 16 -7.196 3.187 -0.981 1.00 0.34 N ATOM 256 H LYS A 16 -3.724 2.584 2.685 1.00 0.28 H ATOM 257 HA LYS A 16 -3.607 -0.198 3.081 1.00 0.25 H ATOM 258 HB2 LYS A 16 -5.778 0.111 3.703 1.00 0.27 H ATOM 259 HB3 LYS A 16 -5.379 1.812 3.503 1.00 0.28 H ATOM 260 HG2 LYS A 16 -6.611 0.055 1.355 1.00 0.27 H ATOM 261 HG3 LYS A 16 -7.500 1.203 2.352 1.00 0.29 H ATOM 262 HD2 LYS A 16 -5.524 2.815 1.416 1.00 0.30 H ATOM 263 HD3 LYS A 16 -5.687 1.697 0.073 1.00 0.30 H ATOM 264 HE2 LYS A 16 -8.305 2.160 0.530 1.00 0.36 H ATOM 265 HE3 LYS A 16 -7.623 3.717 1.037 1.00 0.33 H ATOM 266 HZ1 LYS A 16 -6.620 4.052 -1.027 1.00 0.36 H ATOM 267 HZ2 LYS A 16 -8.102 3.353 -1.464 1.00 0.39 H ATOM 268 HZ3 LYS A 16 -6.677 2.399 -1.469 1.00 0.37 H ATOM 269 N THR A 17 -4.153 0.595 -0.022 1.00 0.28 N ATOM 270 CA THR A 17 -4.255 0.040 -1.389 1.00 0.30 C ATOM 271 C THR A 17 -2.893 -0.514 -1.730 1.00 0.29 C ATOM 272 O THR A 17 -2.761 -1.637 -2.177 1.00 0.29 O ATOM 273 CB THR A 17 -4.625 1.219 -2.283 1.00 0.33 C ATOM 274 OG1 THR A 17 -6.033 1.441 -2.208 1.00 0.35 O ATOM 275 CG2 THR A 17 -4.212 0.899 -3.714 1.00 0.34 C ATOM 276 H THR A 17 -3.970 1.550 0.096 1.00 0.30 H ATOM 277 HA THR A 17 -5.008 -0.731 -1.437 1.00 0.30 H ATOM 278 HB THR A 17 -4.104 2.102 -1.952 1.00 0.34 H ATOM 279 HG1 THR A 17 -6.469 0.586 -2.332 1.00 0.37 H ATOM 280 HG21 THR A 17 -4.341 -0.158 -3.895 1.00 0.40 H ATOM 281 HG22 THR A 17 -3.170 1.159 -3.848 1.00 0.42 H ATOM 282 HG23 THR A 17 -4.817 1.463 -4.400 1.00 0.44 H ATOM 283 N LEU A 18 -1.865 0.237 -1.422 1.00 0.30 N ATOM 284 CA LEU A 18 -0.501 -0.292 -1.625 1.00 0.31 C ATOM 285 C LEU A 18 -0.375 -1.488 -0.686 1.00 0.28 C ATOM 286 O LEU A 18 0.309 -2.455 -0.963 1.00 0.29 O ATOM 287 CB LEU A 18 0.456 0.833 -1.210 1.00 0.32 C ATOM 288 CG LEU A 18 1.902 0.423 -1.527 1.00 0.35 C ATOM 289 CD1 LEU A 18 2.407 -0.540 -0.449 1.00 0.35 C ATOM 290 CD2 LEU A 18 1.959 -0.277 -2.889 1.00 0.38 C ATOM 291 H LEU A 18 -1.998 1.107 -0.982 1.00 0.31 H ATOM 292 HA LEU A 18 -0.344 -0.582 -2.652 1.00 0.32 H ATOM 293 HB2 LEU A 18 0.208 1.737 -1.749 1.00 0.35 H ATOM 294 HB3 LEU A 18 0.360 1.014 -0.147 1.00 0.32 H ATOM 295 HG LEU A 18 2.530 1.302 -1.545 1.00 0.38 H ATOM 296 HD11 LEU A 18 2.384 -1.551 -0.831 1.00 0.41 H ATOM 297 HD12 LEU A 18 1.773 -0.470 0.423 1.00 0.42 H ATOM 298 HD13 LEU A 18 3.419 -0.279 -0.181 1.00 0.45 H ATOM 299 HD21 LEU A 18 1.312 0.236 -3.586 1.00 0.44 H ATOM 300 HD22 LEU A 18 1.630 -1.302 -2.781 1.00 0.41 H ATOM 301 HD23 LEU A 18 2.971 -0.262 -3.260 1.00 0.48 H ATOM 302 N LEU A 19 -1.091 -1.435 0.417 1.00 0.26 N ATOM 303 CA LEU A 19 -1.069 -2.570 1.372 1.00 0.25 C ATOM 304 C LEU A 19 -1.882 -3.707 0.773 1.00 0.24 C ATOM 305 O LEU A 19 -1.433 -4.830 0.732 1.00 0.24 O ATOM 306 CB LEU A 19 -1.710 -2.061 2.656 1.00 0.25 C ATOM 307 CG LEU A 19 -0.653 -1.941 3.759 1.00 0.34 C ATOM 308 CD1 LEU A 19 0.061 -3.283 3.947 1.00 0.44 C ATOM 309 CD2 LEU A 19 0.371 -0.869 3.375 1.00 0.40 C ATOM 310 H LEU A 19 -1.677 -0.643 0.591 1.00 0.27 H ATOM 311 HA LEU A 19 -0.057 -2.882 1.554 1.00 0.26 H ATOM 312 HB2 LEU A 19 -2.151 -1.098 2.470 1.00 0.27 H ATOM 313 HB3 LEU A 19 -2.474 -2.757 2.967 1.00 0.29 H ATOM 314 HG LEU A 19 -1.134 -1.661 4.686 1.00 0.41 H ATOM 315 HD11 LEU A 19 -0.466 -4.052 3.400 1.00 0.96 H ATOM 316 HD12 LEU A 19 0.080 -3.536 4.996 1.00 0.90 H ATOM 317 HD13 LEU A 19 1.073 -3.206 3.577 1.00 0.88 H ATOM 318 HD21 LEU A 19 1.360 -1.304 3.364 1.00 1.03 H ATOM 319 HD22 LEU A 19 0.338 -0.066 4.095 1.00 1.15 H ATOM 320 HD23 LEU A 19 0.138 -0.483 2.394 1.00 0.97 H ATOM 321 N SER A 20 -3.056 -3.417 0.248 1.00 0.24 N ATOM 322 CA SER A 20 -3.836 -4.502 -0.413 1.00 0.24 C ATOM 323 C SER A 20 -2.953 -5.052 -1.535 1.00 0.24 C ATOM 324 O SER A 20 -2.928 -6.242 -1.815 1.00 0.24 O ATOM 325 CB SER A 20 -5.094 -3.835 -0.978 1.00 0.27 C ATOM 326 OG SER A 20 -6.179 -4.757 -0.935 1.00 0.40 O ATOM 327 H SER A 20 -3.393 -2.483 0.243 1.00 0.25 H ATOM 328 HA SER A 20 -4.095 -5.279 0.291 1.00 0.24 H ATOM 329 HB2 SER A 20 -5.343 -2.970 -0.385 1.00 0.41 H ATOM 330 HB3 SER A 20 -4.910 -3.525 -2.000 1.00 0.39 H ATOM 331 HG SER A 20 -5.932 -5.539 -1.438 1.00 0.46 H ATOM 332 N ALA A 21 -2.185 -4.174 -2.147 1.00 0.26 N ATOM 333 CA ALA A 21 -1.258 -4.605 -3.214 1.00 0.27 C ATOM 334 C ALA A 21 -0.163 -5.470 -2.612 1.00 0.26 C ATOM 335 O ALA A 21 0.142 -6.542 -3.094 1.00 0.26 O ATOM 336 CB ALA A 21 -0.672 -3.314 -3.774 1.00 0.31 C ATOM 337 H ALA A 21 -2.202 -3.223 -1.875 1.00 0.27 H ATOM 338 HA ALA A 21 -1.781 -5.133 -3.962 1.00 0.28 H ATOM 339 HB1 ALA A 21 -1.442 -2.558 -3.810 1.00 0.80 H ATOM 340 HB2 ALA A 21 -0.291 -3.495 -4.765 1.00 0.67 H ATOM 341 HB3 ALA A 21 0.131 -2.980 -3.133 1.00 0.79 H ATOM 342 N VAL A 22 0.407 -5.012 -1.540 1.00 0.26 N ATOM 343 CA VAL A 22 1.471 -5.793 -0.861 1.00 0.25 C ATOM 344 C VAL A 22 0.870 -7.062 -0.272 1.00 0.21 C ATOM 345 O VAL A 22 1.434 -8.132 -0.370 1.00 0.22 O ATOM 346 CB VAL A 22 1.965 -4.846 0.215 1.00 0.28 C ATOM 347 CG1 VAL A 22 1.585 -5.363 1.609 1.00 0.28 C ATOM 348 CG2 VAL A 22 3.477 -4.730 0.098 1.00 0.34 C ATOM 349 H VAL A 22 0.115 -4.144 -1.161 1.00 0.27 H ATOM 350 HA VAL A 22 2.269 -6.031 -1.547 1.00 0.28 H ATOM 351 HB VAL A 22 1.507 -3.883 0.048 1.00 0.29 H ATOM 352 HG11 VAL A 22 2.035 -4.739 2.361 1.00 0.33 H ATOM 353 HG12 VAL A 22 1.935 -6.379 1.725 1.00 0.29 H ATOM 354 HG13 VAL A 22 0.509 -5.343 1.718 1.00 0.27 H ATOM 355 HG21 VAL A 22 3.728 -4.284 -0.853 1.00 0.49 H ATOM 356 HG22 VAL A 22 3.916 -5.716 0.161 1.00 0.49 H ATOM 357 HG23 VAL A 22 3.853 -4.114 0.898 1.00 0.46 H ATOM 358 N GLY A 23 -0.299 -6.948 0.298 1.00 0.19 N ATOM 359 CA GLY A 23 -0.980 -8.148 0.855 1.00 0.18 C ATOM 360 C GLY A 23 -1.159 -9.147 -0.285 1.00 0.17 C ATOM 361 O GLY A 23 -1.266 -10.328 -0.077 1.00 0.18 O ATOM 362 H GLY A 23 -0.746 -6.065 0.325 1.00 0.21 H ATOM 363 HA2 GLY A 23 -0.374 -8.585 1.636 1.00 0.20 H ATOM 364 HA3 GLY A 23 -1.948 -7.876 1.248 1.00 0.20 H ATOM 365 N SER A 24 -1.145 -8.666 -1.500 1.00 0.18 N ATOM 366 CA SER A 24 -1.275 -9.576 -2.678 1.00 0.18 C ATOM 367 C SER A 24 0.120 -9.890 -3.242 1.00 0.20 C ATOM 368 O SER A 24 0.346 -10.913 -3.846 1.00 0.23 O ATOM 369 CB SER A 24 -2.105 -8.792 -3.700 1.00 0.22 C ATOM 370 OG SER A 24 -3.329 -8.373 -3.100 1.00 0.23 O ATOM 371 H SER A 24 -1.017 -7.699 -1.637 1.00 0.20 H ATOM 372 HA SER A 24 -1.787 -10.483 -2.400 1.00 0.18 H ATOM 373 HB2 SER A 24 -1.553 -7.925 -4.026 1.00 0.25 H ATOM 374 HB3 SER A 24 -2.311 -9.426 -4.555 1.00 0.26 H ATOM 375 HG SER A 24 -3.153 -7.571 -2.577 1.00 0.26 H ATOM 376 N ALA A 25 1.065 -9.023 -3.013 1.00 0.23 N ATOM 377 CA ALA A 25 2.457 -9.260 -3.511 1.00 0.28 C ATOM 378 C ALA A 25 3.240 -10.084 -2.485 1.00 0.28 C ATOM 379 O ALA A 25 4.221 -10.725 -2.800 1.00 0.31 O ATOM 380 CB ALA A 25 3.067 -7.863 -3.664 1.00 0.34 C ATOM 381 H ALA A 25 0.862 -8.223 -2.484 1.00 0.24 H ATOM 382 HA ALA A 25 2.439 -9.764 -4.464 1.00 0.31 H ATOM 383 HB1 ALA A 25 2.321 -7.186 -4.059 1.00 0.81 H ATOM 384 HB2 ALA A 25 3.906 -7.909 -4.344 1.00 0.70 H ATOM 385 HB3 ALA A 25 3.401 -7.508 -2.702 1.00 0.83 H ATOM 386 N LEU A 26 2.789 -10.072 -1.264 1.00 0.25 N ATOM 387 CA LEU A 26 3.460 -10.848 -0.186 1.00 0.28 C ATOM 388 C LEU A 26 2.665 -12.127 0.072 1.00 0.27 C ATOM 389 O LEU A 26 3.210 -13.211 0.172 1.00 0.32 O ATOM 390 CB LEU A 26 3.399 -9.922 1.031 1.00 0.29 C ATOM 391 CG LEU A 26 4.616 -10.163 1.927 1.00 0.36 C ATOM 392 CD1 LEU A 26 5.305 -8.831 2.217 1.00 0.83 C ATOM 393 CD2 LEU A 26 4.164 -10.796 3.243 1.00 0.83 C ATOM 394 H LEU A 26 1.985 -9.549 -1.050 1.00 0.24 H ATOM 395 HA LEU A 26 4.482 -11.071 -0.444 1.00 0.32 H ATOM 396 HB2 LEU A 26 3.390 -8.893 0.697 1.00 0.31 H ATOM 397 HB3 LEU A 26 2.494 -10.124 1.588 1.00 0.29 H ATOM 398 HG LEU A 26 5.308 -10.824 1.426 1.00 0.70 H ATOM 399 HD11 LEU A 26 5.573 -8.351 1.287 1.00 1.28 H ATOM 400 HD12 LEU A 26 6.197 -9.007 2.801 1.00 1.22 H ATOM 401 HD13 LEU A 26 4.633 -8.192 2.771 1.00 1.35 H ATOM 402 HD21 LEU A 26 4.879 -11.548 3.544 1.00 1.32 H ATOM 403 HD22 LEU A 26 3.195 -11.255 3.111 1.00 1.42 H ATOM 404 HD23 LEU A 26 4.100 -10.034 4.007 1.00 1.40 H ATOM 405 N SER A 27 1.371 -11.997 0.171 1.00 0.22 N ATOM 406 CA SER A 27 0.503 -13.179 0.418 1.00 0.24 C ATOM 407 C SER A 27 0.184 -13.900 -0.892 1.00 0.23 C ATOM 408 O SER A 27 0.247 -15.108 -0.973 1.00 0.28 O ATOM 409 CB SER A 27 -0.771 -12.586 0.999 1.00 0.23 C ATOM 410 OG SER A 27 -1.380 -13.532 1.869 1.00 0.30 O ATOM 411 H SER A 27 0.962 -11.107 0.079 1.00 0.21 H ATOM 412 HA SER A 27 0.956 -13.853 1.126 1.00 0.29 H ATOM 413 HB2 SER A 27 -0.530 -11.687 1.547 1.00 0.23 H ATOM 414 HB3 SER A 27 -1.444 -12.333 0.186 1.00 0.21 H ATOM 415 HG SER A 27 -1.856 -14.187 1.311 1.00 0.32 H ATOM 416 N SER A 28 -0.161 -13.166 -1.918 1.00 0.19 N ATOM 417 CA SER A 28 -0.502 -13.820 -3.219 1.00 0.21 C ATOM 418 C SER A 28 0.769 -14.155 -4.007 1.00 0.25 C ATOM 419 O SER A 28 0.961 -15.276 -4.434 1.00 0.30 O ATOM 420 CB SER A 28 -1.377 -12.795 -3.943 1.00 0.21 C ATOM 421 OG SER A 28 -2.660 -13.362 -4.182 1.00 0.27 O ATOM 422 H SER A 28 -0.202 -12.187 -1.832 1.00 0.18 H ATOM 423 HA SER A 28 -1.072 -14.720 -3.041 1.00 0.24 H ATOM 424 HB2 SER A 28 -1.489 -11.918 -3.321 1.00 0.22 H ATOM 425 HB3 SER A 28 -0.908 -12.510 -4.874 1.00 0.25 H ATOM 426 HG SER A 28 -3.001 -13.698 -3.331 1.00 0.28 H ATOM 427 N SER A 29 1.652 -13.206 -4.185 1.00 0.28 N ATOM 428 CA SER A 29 2.922 -13.498 -4.928 1.00 0.34 C ATOM 429 C SER A 29 4.006 -14.026 -3.965 1.00 0.37 C ATOM 430 O SER A 29 5.189 -13.897 -4.225 1.00 0.51 O ATOM 431 CB SER A 29 3.348 -12.163 -5.542 1.00 0.39 C ATOM 432 OG SER A 29 4.528 -12.355 -6.315 1.00 0.51 O ATOM 433 H SER A 29 1.488 -12.308 -3.819 1.00 0.29 H ATOM 434 HA SER A 29 2.740 -14.218 -5.710 1.00 0.37 H ATOM 435 HB2 SER A 29 2.563 -11.790 -6.179 1.00 0.46 H ATOM 436 HB3 SER A 29 3.536 -11.448 -4.751 1.00 0.45 H ATOM 437 HG SER A 29 5.206 -12.725 -5.736 1.00 0.61 H ATOM 438 N GLY A 30 3.611 -14.619 -2.860 1.00 0.39 N ATOM 439 CA GLY A 30 4.611 -15.156 -1.882 1.00 0.44 C ATOM 440 C GLY A 30 3.962 -16.251 -1.027 1.00 0.44 C ATOM 441 O GLY A 30 4.399 -17.385 -1.025 1.00 0.50 O ATOM 442 H GLY A 30 2.654 -14.713 -2.675 1.00 0.47 H ATOM 443 HA2 GLY A 30 5.452 -15.570 -2.418 1.00 0.48 H ATOM 444 HA3 GLY A 30 4.949 -14.358 -1.238 1.00 0.46 H ATOM 445 N GLY A 31 2.921 -15.918 -0.301 1.00 0.43 N ATOM 446 CA GLY A 31 2.234 -16.936 0.561 1.00 0.48 C ATOM 447 C GLY A 31 1.108 -17.645 -0.212 1.00 0.46 C ATOM 448 O GLY A 31 0.116 -18.045 0.369 1.00 0.50 O ATOM 449 H GLY A 31 2.592 -14.994 -0.321 1.00 0.45 H ATOM 450 HA2 GLY A 31 2.955 -17.670 0.890 1.00 0.55 H ATOM 451 HA3 GLY A 31 1.811 -16.442 1.424 1.00 0.51 H ATOM 452 N GLN A 32 1.263 -17.817 -1.510 1.00 0.46 N ATOM 453 CA GLN A 32 0.222 -18.516 -2.345 1.00 0.48 C ATOM 454 C GLN A 32 -1.076 -17.693 -2.485 1.00 0.40 C ATOM 455 O GLN A 32 -1.495 -17.386 -3.586 1.00 0.43 O ATOM 456 CB GLN A 32 -0.052 -19.845 -1.628 1.00 0.59 C ATOM 457 CG GLN A 32 -0.337 -20.938 -2.662 1.00 0.72 C ATOM 458 CD GLN A 32 -0.562 -22.272 -1.951 1.00 0.83 C ATOM 459 OE1 GLN A 32 0.314 -23.110 -1.915 1.00 0.96 O ATOM 460 NE2 GLN A 32 -1.706 -22.508 -1.381 1.00 0.85 N ATOM 461 H GLN A 32 2.078 -17.494 -1.941 1.00 0.47 H ATOM 462 HA GLN A 32 0.623 -18.720 -3.325 1.00 0.53 H ATOM 463 HB2 GLN A 32 0.811 -20.120 -1.038 1.00 0.71 H ATOM 464 HB3 GLN A 32 -0.910 -19.734 -0.979 1.00 0.53 H ATOM 465 HG2 GLN A 32 -1.220 -20.677 -3.226 1.00 0.70 H ATOM 466 HG3 GLN A 32 0.505 -21.028 -3.333 1.00 0.83 H ATOM 467 HE21 GLN A 32 -2.420 -21.826 -1.411 1.00 0.80 H ATOM 468 HE22 GLN A 32 -1.858 -23.360 -0.925 1.00 0.94 H ATOM 469 N GLU A 33 -1.727 -17.355 -1.398 1.00 0.38 N ATOM 470 CA GLU A 33 -3.006 -16.578 -1.499 1.00 0.37 C ATOM 471 C GLU A 33 -2.836 -15.149 -0.967 1.00 0.41 C ATOM 472 O GLU A 33 -3.044 -14.227 -1.742 1.00 0.50 O ATOM 473 CB GLU A 33 -4.008 -17.361 -0.644 1.00 0.43 C ATOM 474 CG GLU A 33 -4.664 -18.458 -1.495 1.00 0.63 C ATOM 475 CD GLU A 33 -4.173 -19.833 -1.039 1.00 0.54 C ATOM 476 OE1 GLU A 33 -4.698 -20.334 -0.058 1.00 0.67 O ATOM 477 OE2 GLU A 33 -3.284 -20.366 -1.680 1.00 0.73 O ATOM 478 OXT GLU A 33 -2.514 -14.995 0.202 1.00 0.47 O ATOM 479 H GLU A 33 -1.384 -17.624 -0.518 1.00 0.42 H ATOM 480 HA GLU A 33 -3.345 -16.553 -2.522 1.00 0.46 H ATOM 481 HB2 GLU A 33 -3.493 -17.811 0.192 1.00 0.43 H ATOM 482 HB3 GLU A 33 -4.770 -16.690 -0.277 1.00 0.56 H ATOM 483 HG2 GLU A 33 -5.737 -18.407 -1.383 1.00 0.89 H ATOM 484 HG3 GLU A 33 -4.403 -18.314 -2.532 1.00 0.82 H TER 485 GLU A 33