ATOM 43 N THR A 4 -9.607 1.909 -8.409 1.00 0.00 N ATOM 44 CA THR A 4 -10.224 2.193 -7.123 1.00 0.00 C ATOM 45 C THR A 4 -9.499 1.438 -6.008 1.00 0.00 C ATOM 46 O THR A 4 -8.552 0.698 -6.266 1.00 0.00 O ATOM 47 CB THR A 4 -11.710 1.849 -7.226 1.00 0.00 C ATOM 48 OG1 THR A 4 -12.158 2.576 -8.367 1.00 0.00 O ATOM 49 CG2 THR A 4 -12.527 2.431 -6.070 1.00 0.00 C ATOM 50 H THR A 4 -10.125 1.290 -8.998 1.00 0.00 H ATOM 51 HA THR A 4 -10.110 3.257 -6.916 1.00 0.00 H ATOM 52 HB THR A 4 -11.856 0.772 -7.302 1.00 0.00 H ATOM 53 HG1 THR A 4 -11.393 2.737 -8.991 1.00 0.00 H ATOM 54 HG21 THR A 4 -12.661 1.670 -5.301 1.00 0.00 H ATOM 55 HG22 THR A 4 -11.999 3.286 -5.647 1.00 0.00 H ATOM 56 HG23 THR A 4 -13.502 2.750 -6.438 1.00 0.00 H ATOM 57 N GLN A 5 -9.973 1.653 -4.788 1.00 0.00 N ATOM 58 CA GLN A 5 -9.384 1.000 -3.631 1.00 0.00 C ATOM 59 C GLN A 5 -9.231 -0.500 -3.887 1.00 0.00 C ATOM 60 O GLN A 5 -8.115 -1.000 -4.021 1.00 0.00 O ATOM 61 CB GLN A 5 -10.215 1.261 -2.373 1.00 0.00 C ATOM 62 CG GLN A 5 -9.536 0.668 -1.136 1.00 0.00 C ATOM 63 CD GLN A 5 -8.499 1.634 -0.564 1.00 0.00 C ATOM 64 OE1 GLN A 5 -8.726 2.319 0.421 1.00 0.00 O ATOM 65 NE2 GLN A 5 -7.349 1.653 -1.233 1.00 0.00 N ATOM 66 H GLN A 5 -10.745 2.256 -4.587 1.00 0.00 H ATOM 67 HA GLN A 5 -8.402 1.458 -3.511 1.00 0.00 H ATOM 68 HB3 GLN A 5 -11.207 0.826 -2.492 1.00 0.00 H ATOM 69 HG3 GLN A 5 -9.056 -0.275 -1.398 1.00 0.00 H ATOM 70 HE21 GLN A 5 -7.227 1.065 -2.033 1.00 0.00 H ATOM 71 HE22 GLN A 5 -6.606 2.253 -0.936 1.00 0.00 H ATOM 72 N GLU A 6 -10.369 -1.177 -3.948 1.00 0.00 N ATOM 73 CA GLU A 6 -10.375 -2.610 -4.185 1.00 0.00 C ATOM 74 C GLU A 6 -9.512 -2.950 -5.402 1.00 0.00 C ATOM 75 O GLU A 6 -9.067 -4.086 -5.553 1.00 0.00 O ATOM 76 CB GLU A 6 -11.803 -3.130 -4.363 1.00 0.00 C ATOM 77 CG GLU A 6 -12.256 -3.919 -3.132 1.00 0.00 C ATOM 78 CD GLU A 6 -13.718 -3.617 -2.796 1.00 0.00 C ATOM 79 OE1 GLU A 6 -13.992 -2.797 -1.907 1.00 0.00 O ATOM 80 OE2 GLU A 6 -14.584 -4.268 -3.496 1.00 0.00 O ATOM 81 H GLU A 6 -11.272 -0.761 -3.838 1.00 0.00 H ATOM 82 HA GLU A 6 -9.942 -3.054 -3.289 1.00 0.00 H ATOM 83 HB3 GLU A 6 -11.855 -3.765 -5.246 1.00 0.00 H ATOM 84 HG3 GLU A 6 -11.624 -3.667 -2.282 1.00 0.00 H ATOM 85 HE2 GLU A 6 -14.254 -4.375 -4.434 1.00 0.00 H ATOM 86 N GLU A 7 -9.302 -1.944 -6.239 1.00 0.00 N ATOM 87 CA GLU A 7 -8.500 -2.123 -7.437 1.00 0.00 C ATOM 88 C GLU A 7 -7.016 -2.210 -7.075 1.00 0.00 C ATOM 89 O GLU A 7 -6.293 -3.054 -7.603 1.00 0.00 O ATOM 90 CB GLU A 7 -8.755 -0.996 -8.440 1.00 0.00 C ATOM 91 CG GLU A 7 -9.324 -1.545 -9.750 1.00 0.00 C ATOM 92 CD GLU A 7 -10.617 -2.324 -9.502 1.00 0.00 C ATOM 93 OE1 GLU A 7 -10.792 -3.425 -10.046 1.00 0.00 O ATOM 94 OE2 GLU A 7 -11.457 -1.748 -8.711 1.00 0.00 O ATOM 95 H GLU A 7 -9.668 -1.022 -6.108 1.00 0.00 H ATOM 96 HA GLU A 7 -8.832 -3.068 -7.869 1.00 0.00 H ATOM 97 HB3 GLU A 7 -7.825 -0.463 -8.638 1.00 0.00 H ATOM 98 HG3 GLU A 7 -8.589 -2.195 -10.225 1.00 0.00 H ATOM 99 HE2 GLU A 7 -12.261 -2.330 -8.583 1.00 0.00 H ATOM 100 N ILE A 8 -6.606 -1.325 -6.177 1.00 0.00 N ATOM 101 CA ILE A 8 -5.222 -1.292 -5.739 1.00 0.00 C ATOM 102 C ILE A 8 -5.067 -2.153 -4.484 1.00 0.00 C ATOM 103 O ILE A 8 -3.958 -2.333 -3.982 1.00 0.00 O ATOM 104 CB ILE A 8 -4.753 0.153 -5.555 1.00 0.00 C ATOM 105 CG1 ILE A 8 -5.357 1.067 -6.623 1.00 0.00 C ATOM 106 CG2 ILE A 8 -3.226 0.234 -5.527 1.00 0.00 C ATOM 107 CD1 ILE A 8 -5.137 2.540 -6.274 1.00 0.00 C ATOM 108 H ILE A 8 -7.201 -0.642 -5.753 1.00 0.00 H ATOM 109 HA ILE A 8 -4.616 -1.728 -6.534 1.00 0.00 H ATOM 110 HB ILE A 8 -5.112 0.508 -4.588 1.00 0.00 H ATOM 111 HG13 ILE A 8 -6.423 0.866 -6.717 1.00 0.00 H ATOM 112 HG21 ILE A 8 -2.919 1.280 -5.477 1.00 0.00 H ATOM 113 HG22 ILE A 8 -2.849 -0.296 -4.652 1.00 0.00 H ATOM 114 HG23 ILE A 8 -2.820 -0.221 -6.430 1.00 0.00 H ATOM 115 HD11 ILE A 8 -4.446 2.614 -5.433 1.00 0.00 H ATOM 116 HD12 ILE A 8 -4.718 3.059 -7.136 1.00 0.00 H ATOM 117 HD13 ILE A 8 -6.089 2.995 -6.002 1.00 0.00 H ATOM 118 N ILE A 9 -6.195 -2.665 -4.013 1.00 0.00 N ATOM 119 CA ILE A 9 -6.200 -3.503 -2.827 1.00 0.00 C ATOM 120 C ILE A 9 -6.394 -4.963 -3.241 1.00 0.00 C ATOM 121 O ILE A 9 -5.744 -5.857 -2.701 1.00 0.00 O ATOM 122 CB ILE A 9 -7.241 -3.004 -1.823 1.00 0.00 C ATOM 123 CG1 ILE A 9 -6.893 -1.600 -1.323 1.00 0.00 C ATOM 124 CG2 ILE A 9 -7.410 -3.997 -0.670 1.00 0.00 C ATOM 125 CD1 ILE A 9 -7.466 -1.358 0.075 1.00 0.00 C ATOM 126 H ILE A 9 -7.093 -2.513 -4.427 1.00 0.00 H ATOM 127 HA ILE A 9 -5.222 -3.404 -2.355 1.00 0.00 H ATOM 128 HB ILE A 9 -8.202 -2.937 -2.332 1.00 0.00 H ATOM 129 HG13 ILE A 9 -7.286 -0.857 -2.015 1.00 0.00 H ATOM 130 HG21 ILE A 9 -6.570 -3.901 0.019 1.00 0.00 H ATOM 131 HG22 ILE A 9 -8.339 -3.785 -0.142 1.00 0.00 H ATOM 132 HG23 ILE A 9 -7.440 -5.012 -1.067 1.00 0.00 H ATOM 133 HD11 ILE A 9 -8.529 -1.599 0.078 1.00 0.00 H ATOM 134 HD12 ILE A 9 -6.948 -1.992 0.794 1.00 0.00 H ATOM 135 HD13 ILE A 9 -7.328 -0.312 0.347 1.00 0.00 H ATOM 136 N ALA A 10 -7.291 -5.160 -4.195 1.00 0.00 N ATOM 137 CA ALA A 10 -7.580 -6.497 -4.687 1.00 0.00 C ATOM 138 C ALA A 10 -6.696 -6.789 -5.901 1.00 0.00 C ATOM 139 O ALA A 10 -6.251 -7.920 -6.092 1.00 0.00 O ATOM 140 CB ALA A 10 -9.071 -6.612 -5.009 1.00 0.00 C ATOM 141 H ALA A 10 -7.816 -4.428 -4.630 1.00 0.00 H ATOM 142 HA ALA A 10 -7.336 -7.202 -3.893 1.00 0.00 H ATOM 143 HB1 ALA A 10 -9.401 -7.637 -4.841 1.00 0.00 H ATOM 144 HB2 ALA A 10 -9.635 -5.938 -4.364 1.00 0.00 H ATOM 145 HB3 ALA A 10 -9.240 -6.343 -6.052 1.00 0.00 H ATOM 146 N GLY A 11 -6.469 -5.750 -6.692 1.00 0.00 N ATOM 147 CA GLY A 11 -5.648 -5.883 -7.884 1.00 0.00 C ATOM 148 C GLY A 11 -4.181 -6.115 -7.515 1.00 0.00 C ATOM 149 O GLY A 11 -3.511 -6.952 -8.119 1.00 0.00 O ATOM 150 H GLY A 11 -6.835 -4.834 -6.530 1.00 0.00 H ATOM 151 HA2 GLY A 11 -6.010 -6.712 -8.490 1.00 0.00 H ATOM 152 HA3 GLY A 11 -5.735 -4.981 -8.492 1.00 0.00 H ATOM 153 N ILE A 12 -3.726 -5.360 -6.526 1.00 0.00 N ATOM 154 CA ILE A 12 -2.350 -5.473 -6.069 1.00 0.00 C ATOM 155 C ILE A 12 -2.203 -6.737 -5.220 1.00 0.00 C ATOM 156 O ILE A 12 -1.336 -7.569 -5.484 1.00 0.00 O ATOM 157 CB ILE A 12 -1.918 -4.194 -5.351 1.00 0.00 C ATOM 158 CG1 ILE A 12 -1.874 -3.010 -6.318 1.00 0.00 C ATOM 159 CG2 ILE A 12 -0.583 -4.396 -4.630 1.00 0.00 C ATOM 160 CD1 ILE A 12 -0.640 -2.141 -6.065 1.00 0.00 C ATOM 161 H ILE A 12 -4.277 -4.682 -6.040 1.00 0.00 H ATOM 162 HA ILE A 12 -1.721 -5.575 -6.954 1.00 0.00 H ATOM 163 HB ILE A 12 -2.662 -3.961 -4.590 1.00 0.00 H ATOM 164 HG13 ILE A 12 -2.775 -2.408 -6.204 1.00 0.00 H ATOM 165 HG21 ILE A 12 -0.357 -3.513 -4.031 1.00 0.00 H ATOM 166 HG22 ILE A 12 -0.650 -5.268 -3.980 1.00 0.00 H ATOM 167 HG23 ILE A 12 0.207 -4.549 -5.365 1.00 0.00 H ATOM 168 HD11 ILE A 12 -0.635 -1.304 -6.764 1.00 0.00 H ATOM 169 HD12 ILE A 12 -0.665 -1.761 -5.044 1.00 0.00 H ATOM 170 HD13 ILE A 12 0.260 -2.739 -6.208 1.00 0.00 H ATOM 171 N ALA A 13 -3.062 -6.840 -4.217 1.00 0.00 N ATOM 172 CA ALA A 13 -3.037 -7.989 -3.326 1.00 0.00 C ATOM 173 C ALA A 13 -2.788 -9.257 -4.144 1.00 0.00 C ATOM 174 O ALA A 13 -1.951 -10.081 -3.779 1.00 0.00 O ATOM 175 CB ALA A 13 -4.348 -8.052 -2.538 1.00 0.00 C ATOM 176 H ALA A 13 -3.764 -6.159 -4.009 1.00 0.00 H ATOM 177 HA ALA A 13 -2.213 -7.849 -2.627 1.00 0.00 H ATOM 178 HB1 ALA A 13 -4.432 -9.023 -2.052 1.00 0.00 H ATOM 179 HB2 ALA A 13 -4.355 -7.265 -1.783 1.00 0.00 H ATOM 180 HB3 ALA A 13 -5.188 -7.912 -3.218 1.00 0.00 H ATOM 181 N GLU A 14 -3.530 -9.375 -5.235 1.00 0.00 N ATOM 182 CA GLU A 14 -3.399 -10.530 -6.108 1.00 0.00 C ATOM 183 C GLU A 14 -1.971 -10.630 -6.646 1.00 0.00 C ATOM 184 O GLU A 14 -1.391 -11.715 -6.682 1.00 0.00 O ATOM 185 CB GLU A 14 -4.414 -10.470 -7.252 1.00 0.00 C ATOM 186 CG GLU A 14 -5.771 -11.020 -6.811 1.00 0.00 C ATOM 187 CD GLU A 14 -6.037 -12.390 -7.439 1.00 0.00 C ATOM 188 OE1 GLU A 14 -5.103 -13.189 -7.603 1.00 0.00 O ATOM 189 OE2 GLU A 14 -7.266 -12.613 -7.761 1.00 0.00 O ATOM 190 H GLU A 14 -4.209 -8.701 -5.526 1.00 0.00 H ATOM 191 HA GLU A 14 -3.620 -11.394 -5.481 1.00 0.00 H ATOM 192 HB3 GLU A 14 -4.042 -11.043 -8.102 1.00 0.00 H ATOM 193 HG3 GLU A 14 -6.560 -10.325 -7.099 1.00 0.00 H ATOM 194 HE2 GLU A 14 -7.520 -13.548 -7.517 1.00 0.00 H ATOM 195 N ILE A 15 -1.443 -9.485 -7.050 1.00 0.00 N ATOM 196 CA ILE A 15 -0.093 -9.429 -7.585 1.00 0.00 C ATOM 197 C ILE A 15 0.902 -9.807 -6.485 1.00 0.00 C ATOM 198 O ILE A 15 1.830 -10.578 -6.721 1.00 0.00 O ATOM 199 CB ILE A 15 0.178 -8.062 -8.217 1.00 0.00 C ATOM 200 CG1 ILE A 15 -0.630 -7.883 -9.503 1.00 0.00 C ATOM 201 CG2 ILE A 15 1.675 -7.852 -8.447 1.00 0.00 C ATOM 202 CD1 ILE A 15 -0.280 -6.563 -10.192 1.00 0.00 C ATOM 203 H ILE A 15 -1.921 -8.606 -7.017 1.00 0.00 H ATOM 204 HA ILE A 15 -0.026 -10.171 -8.380 1.00 0.00 H ATOM 205 HB ILE A 15 -0.152 -7.292 -7.519 1.00 0.00 H ATOM 206 HG13 ILE A 15 -1.696 -7.906 -9.273 1.00 0.00 H ATOM 207 HG21 ILE A 15 1.860 -6.809 -8.705 1.00 0.00 H ATOM 208 HG22 ILE A 15 2.222 -8.103 -7.537 1.00 0.00 H ATOM 209 HG23 ILE A 15 2.011 -8.493 -9.261 1.00 0.00 H ATOM 210 HD11 ILE A 15 0.260 -5.922 -9.495 1.00 0.00 H ATOM 211 HD12 ILE A 15 0.347 -6.762 -11.062 1.00 0.00 H ATOM 212 HD13 ILE A 15 -1.196 -6.065 -10.510 1.00 0.00 H ATOM 213 N ILE A 16 0.674 -9.244 -5.306 1.00 0.00 N ATOM 214 CA ILE A 16 1.539 -9.511 -4.170 1.00 0.00 C ATOM 215 C ILE A 16 1.642 -11.023 -3.958 1.00 0.00 C ATOM 216 O ILE A 16 2.677 -11.523 -3.519 1.00 0.00 O ATOM 217 CB ILE A 16 1.052 -8.750 -2.936 1.00 0.00 C ATOM 218 CG1 ILE A 16 0.927 -7.253 -3.229 1.00 0.00 C ATOM 219 CG2 ILE A 16 1.953 -9.025 -1.731 1.00 0.00 C ATOM 220 CD1 ILE A 16 0.582 -6.473 -1.959 1.00 0.00 C ATOM 221 H ILE A 16 -0.084 -8.617 -5.123 1.00 0.00 H ATOM 222 HA ILE A 16 2.529 -9.128 -4.415 1.00 0.00 H ATOM 223 HB ILE A 16 0.055 -9.112 -2.682 1.00 0.00 H ATOM 224 HG13 ILE A 16 0.157 -7.089 -3.982 1.00 0.00 H ATOM 225 HG21 ILE A 16 2.156 -8.090 -1.207 1.00 0.00 H ATOM 226 HG22 ILE A 16 1.455 -9.719 -1.055 1.00 0.00 H ATOM 227 HG23 ILE A 16 2.893 -9.461 -2.072 1.00 0.00 H ATOM 228 HD11 ILE A 16 0.410 -7.170 -1.139 1.00 0.00 H ATOM 229 HD12 ILE A 16 1.408 -5.809 -1.704 1.00 0.00 H ATOM 230 HD13 ILE A 16 -0.318 -5.882 -2.130 1.00 0.00 H ATOM 231 N GLU A 17 0.555 -11.709 -4.280 1.00 0.00 N ATOM 232 CA GLU A 17 0.511 -13.154 -4.130 1.00 0.00 C ATOM 233 C GLU A 17 1.284 -13.830 -5.265 1.00 0.00 C ATOM 234 O GLU A 17 1.321 -15.056 -5.352 1.00 0.00 O ATOM 235 CB GLU A 17 -0.933 -13.656 -4.077 1.00 0.00 C ATOM 236 CG GLU A 17 -0.987 -15.131 -3.675 1.00 0.00 C ATOM 237 CD GLU A 17 -1.522 -15.993 -4.820 1.00 0.00 C ATOM 238 OE1 GLU A 17 -2.389 -16.851 -4.598 1.00 0.00 O ATOM 239 OE2 GLU A 17 -1.006 -15.745 -5.977 1.00 0.00 O ATOM 240 H GLU A 17 -0.282 -11.296 -4.637 1.00 0.00 H ATOM 241 HA GLU A 17 0.996 -13.362 -3.176 1.00 0.00 H ATOM 242 HB3 GLU A 17 -1.404 -13.524 -5.052 1.00 0.00 H ATOM 243 HG3 GLU A 17 -1.624 -15.249 -2.798 1.00 0.00 H ATOM 244 HE2 GLU A 17 -0.380 -16.481 -6.236 1.00 0.00 H ATOM 245 N GLU A 18 1.885 -12.999 -6.104 1.00 0.00 N ATOM 246 CA GLU A 18 2.655 -13.500 -7.230 1.00 0.00 C ATOM 247 C GLU A 18 4.149 -13.267 -6.996 1.00 0.00 C ATOM 248 O GLU A 18 4.964 -14.161 -7.222 1.00 0.00 O ATOM 249 CB GLU A 18 2.199 -12.854 -8.539 1.00 0.00 C ATOM 250 CG GLU A 18 0.696 -13.049 -8.752 1.00 0.00 C ATOM 251 CD GLU A 18 0.425 -13.919 -9.981 1.00 0.00 C ATOM 252 OE1 GLU A 18 0.036 -15.089 -9.840 1.00 0.00 O ATOM 253 OE2 GLU A 18 0.631 -13.340 -11.115 1.00 0.00 O ATOM 254 H GLU A 18 1.850 -12.002 -6.027 1.00 0.00 H ATOM 255 HA GLU A 18 2.449 -14.570 -7.269 1.00 0.00 H ATOM 256 HB3 GLU A 18 2.747 -13.289 -9.375 1.00 0.00 H ATOM 257 HG3 GLU A 18 0.214 -12.079 -8.875 1.00 0.00 H ATOM 258 HE2 GLU A 18 1.022 -13.991 -11.765 1.00 0.00 H ATOM 259 N VAL A 19 4.465 -12.063 -6.544 1.00 0.00 N ATOM 260 CA VAL A 19 5.846 -11.701 -6.277 1.00 0.00 C ATOM 261 C VAL A 19 6.272 -12.290 -4.931 1.00 0.00 C ATOM 262 O VAL A 19 7.177 -13.121 -4.870 1.00 0.00 O ATOM 263 CB VAL A 19 6.011 -10.181 -6.343 1.00 0.00 C ATOM 264 CG1 VAL A 19 7.481 -9.797 -6.529 1.00 0.00 C ATOM 265 CG2 VAL A 19 5.145 -9.583 -7.453 1.00 0.00 C ATOM 266 H VAL A 19 3.796 -11.341 -6.362 1.00 0.00 H ATOM 267 HA VAL A 19 6.460 -12.142 -7.063 1.00 0.00 H ATOM 268 HB VAL A 19 5.674 -9.766 -5.394 1.00 0.00 H ATOM 269 HG11 VAL A 19 7.730 -9.815 -7.590 1.00 0.00 H ATOM 270 HG12 VAL A 19 7.648 -8.796 -6.133 1.00 0.00 H ATOM 271 HG13 VAL A 19 8.113 -10.508 -5.996 1.00 0.00 H ATOM 272 HG21 VAL A 19 5.254 -10.178 -8.360 1.00 0.00 H ATOM 273 HG22 VAL A 19 4.100 -9.586 -7.139 1.00 0.00 H ATOM 274 HG23 VAL A 19 5.462 -8.560 -7.650 1.00 0.00 H ATOM 275 N THR A 20 5.598 -11.837 -3.883 1.00 0.00 N ATOM 276 CA THR A 20 5.894 -12.309 -2.542 1.00 0.00 C ATOM 277 C THR A 20 5.231 -13.665 -2.295 1.00 0.00 C ATOM 278 O THR A 20 5.750 -14.486 -1.540 1.00 0.00 O ATOM 279 CB THR A 20 5.455 -11.228 -1.552 1.00 0.00 C ATOM 280 OG1 THR A 20 4.034 -11.227 -1.648 1.00 0.00 O ATOM 281 CG2 THR A 20 5.860 -9.824 -2.001 1.00 0.00 C ATOM 282 H THR A 20 4.863 -11.161 -3.941 1.00 0.00 H ATOM 283 HA THR A 20 6.971 -12.461 -2.461 1.00 0.00 H ATOM 284 HB THR A 20 5.832 -11.441 -0.551 1.00 0.00 H ATOM 285 HG1 THR A 20 3.637 -11.693 -0.857 1.00 0.00 H ATOM 286 HG21 THR A 20 5.448 -9.625 -2.991 1.00 0.00 H ATOM 287 HG22 THR A 20 5.473 -9.090 -1.294 1.00 0.00 H ATOM 288 HG23 THR A 20 6.947 -9.753 -2.041 1.00 0.00 H ATOM 289 N GLY A 21 4.092 -13.859 -2.945 1.00 0.00 N ATOM 290 CA GLY A 21 3.353 -15.101 -2.805 1.00 0.00 C ATOM 291 C GLY A 21 2.476 -15.079 -1.551 1.00 0.00 C ATOM 292 O GLY A 21 2.134 -16.129 -1.009 1.00 0.00 O ATOM 293 H GLY A 21 3.677 -13.185 -3.556 1.00 0.00 H ATOM 294 HA2 GLY A 21 2.730 -15.259 -3.685 1.00 0.00 H ATOM 295 HA3 GLY A 21 4.048 -15.939 -2.752 1.00 0.00 H ATOM 296 N ILE A 22 2.136 -13.870 -1.128 1.00 0.00 N ATOM 297 CA ILE A 22 1.305 -13.698 0.052 1.00 0.00 C ATOM 298 C ILE A 22 -0.169 -13.794 -0.349 1.00 0.00 C ATOM 299 O ILE A 22 -0.499 -13.735 -1.532 1.00 0.00 O ATOM 300 CB ILE A 22 1.662 -12.397 0.773 1.00 0.00 C ATOM 301 CG1 ILE A 22 3.088 -12.448 1.325 1.00 0.00 C ATOM 302 CG2 ILE A 22 0.638 -12.074 1.863 1.00 0.00 C ATOM 303 CD1 ILE A 22 3.680 -11.043 1.450 1.00 0.00 C ATOM 304 H ILE A 22 2.418 -13.021 -1.574 1.00 0.00 H ATOM 305 HA ILE A 22 1.531 -14.517 0.734 1.00 0.00 H ATOM 306 HB ILE A 22 1.627 -11.583 0.048 1.00 0.00 H ATOM 307 HG13 ILE A 22 3.713 -13.054 0.669 1.00 0.00 H ATOM 308 HG21 ILE A 22 -0.336 -11.895 1.406 1.00 0.00 H ATOM 309 HG22 ILE A 22 0.565 -12.914 2.553 1.00 0.00 H ATOM 310 HG23 ILE A 22 0.952 -11.183 2.406 1.00 0.00 H ATOM 311 HD11 ILE A 22 3.051 -10.336 0.911 1.00 0.00 H ATOM 312 HD12 ILE A 22 3.727 -10.761 2.502 1.00 0.00 H ATOM 313 HD13 ILE A 22 4.684 -11.034 1.026 1.00 0.00 H ATOM 314 N GLU A 23 -1.015 -13.941 0.660 1.00 0.00 N ATOM 315 CA GLU A 23 -2.446 -14.046 0.427 1.00 0.00 C ATOM 316 C GLU A 23 -3.002 -12.711 -0.069 1.00 0.00 C ATOM 317 O GLU A 23 -2.503 -11.649 0.301 1.00 0.00 O ATOM 318 CB GLU A 23 -3.173 -14.507 1.692 1.00 0.00 C ATOM 319 CG GLU A 23 -3.675 -15.945 1.542 1.00 0.00 C ATOM 320 CD GLU A 23 -2.842 -16.908 2.391 1.00 0.00 C ATOM 321 OE1 GLU A 23 -1.724 -17.271 1.998 1.00 0.00 O ATOM 322 OE2 GLU A 23 -3.395 -17.279 3.495 1.00 0.00 O ATOM 323 H GLU A 23 -0.738 -13.989 1.620 1.00 0.00 H ATOM 324 HA GLU A 23 -2.558 -14.806 -0.347 1.00 0.00 H ATOM 325 HB3 GLU A 23 -4.015 -13.845 1.894 1.00 0.00 H ATOM 326 HG3 GLU A 23 -3.628 -16.243 0.495 1.00 0.00 H ATOM 327 HE2 GLU A 23 -4.235 -17.788 3.304 1.00 0.00 H ATOM 328 N PRO A 24 -4.057 -12.810 -0.922 1.00 0.00 N ATOM 329 CA PRO A 24 -4.686 -11.621 -1.474 1.00 0.00 C ATOM 330 C PRO A 24 -5.555 -10.925 -0.425 1.00 0.00 C ATOM 331 O PRO A 24 -5.441 -9.717 -0.222 1.00 0.00 O ATOM 332 CB PRO A 24 -5.482 -12.118 -2.670 1.00 0.00 C ATOM 333 CG PRO A 24 -5.645 -13.616 -2.470 1.00 0.00 C ATOM 334 CD PRO A 24 -4.675 -14.050 -1.383 1.00 0.00 C ATOM 335 HA PRO A 24 -3.992 -10.953 -1.742 1.00 0.00 H ATOM 336 HB3 PRO A 24 -4.961 -11.903 -3.602 1.00 0.00 H ATOM 337 HG3 PRO A 24 -5.441 -14.150 -3.397 1.00 0.00 H ATOM 338 HD3 PRO A 24 -3.929 -14.743 -1.770 1.00 0.00 H ATOM 339 N SER A 25 -6.406 -11.715 0.212 1.00 0.00 N ATOM 340 CA SER A 25 -7.294 -11.189 1.235 1.00 0.00 C ATOM 341 C SER A 25 -6.477 -10.646 2.409 1.00 0.00 C ATOM 342 O SER A 25 -6.944 -9.780 3.147 1.00 0.00 O ATOM 343 CB SER A 25 -8.271 -12.262 1.721 1.00 0.00 C ATOM 344 OG SER A 25 -9.619 -11.797 1.717 1.00 0.00 O ATOM 345 H SER A 25 -6.493 -12.696 0.041 1.00 0.00 H ATOM 346 HA SER A 25 -7.848 -10.386 0.751 1.00 0.00 H ATOM 347 HB3 SER A 25 -7.998 -12.572 2.729 1.00 0.00 H ATOM 348 HG SER A 25 -10.214 -12.480 1.293 1.00 0.00 H ATOM 349 N GLU A 26 -5.271 -11.177 2.544 1.00 0.00 N ATOM 350 CA GLU A 26 -4.384 -10.755 3.616 1.00 0.00 C ATOM 351 C GLU A 26 -4.037 -9.273 3.466 1.00 0.00 C ATOM 352 O GLU A 26 -4.022 -8.533 4.448 1.00 0.00 O ATOM 353 CB GLU A 26 -3.118 -11.614 3.650 1.00 0.00 C ATOM 354 CG GLU A 26 -2.502 -11.629 5.050 1.00 0.00 C ATOM 355 CD GLU A 26 -1.030 -12.045 4.998 1.00 0.00 C ATOM 356 OE1 GLU A 26 -0.723 -13.196 4.655 1.00 0.00 O ATOM 357 OE2 GLU A 26 -0.191 -11.122 5.327 1.00 0.00 O ATOM 358 H GLU A 26 -4.898 -11.881 1.940 1.00 0.00 H ATOM 359 HA GLU A 26 -4.947 -10.912 4.536 1.00 0.00 H ATOM 360 HB3 GLU A 26 -2.393 -11.228 2.933 1.00 0.00 H ATOM 361 HG3 GLU A 26 -3.055 -12.317 5.688 1.00 0.00 H ATOM 362 HE2 GLU A 26 0.729 -11.506 5.400 1.00 0.00 H ATOM 363 N ILE A 27 -3.766 -8.884 2.229 1.00 0.00 N ATOM 364 CA ILE A 27 -3.419 -7.502 1.938 1.00 0.00 C ATOM 365 C ILE A 27 -4.590 -6.596 2.324 1.00 0.00 C ATOM 366 O ILE A 27 -5.734 -6.860 1.955 1.00 0.00 O ATOM 367 CB ILE A 27 -2.984 -7.356 0.479 1.00 0.00 C ATOM 368 CG1 ILE A 27 -1.518 -7.757 0.301 1.00 0.00 C ATOM 369 CG2 ILE A 27 -3.258 -5.942 -0.036 1.00 0.00 C ATOM 370 CD1 ILE A 27 -1.151 -8.917 1.228 1.00 0.00 C ATOM 371 H ILE A 27 -3.779 -9.492 1.436 1.00 0.00 H ATOM 372 HA ILE A 27 -2.562 -7.244 2.558 1.00 0.00 H ATOM 373 HB ILE A 27 -3.580 -8.039 -0.126 1.00 0.00 H ATOM 374 HG13 ILE A 27 -0.876 -6.901 0.511 1.00 0.00 H ATOM 375 HG21 ILE A 27 -3.018 -5.218 0.744 1.00 0.00 H ATOM 376 HG22 ILE A 27 -2.640 -5.748 -0.912 1.00 0.00 H ATOM 377 HG23 ILE A 27 -4.310 -5.849 -0.305 1.00 0.00 H ATOM 378 HD11 ILE A 27 -1.893 -9.710 1.128 1.00 0.00 H ATOM 379 HD12 ILE A 27 -0.169 -9.303 0.956 1.00 0.00 H ATOM 380 HD13 ILE A 27 -1.131 -8.566 2.260 1.00 0.00 H ATOM 381 N THR A 28 -4.264 -5.546 3.063 1.00 0.00 N ATOM 382 CA THR A 28 -5.274 -4.598 3.503 1.00 0.00 C ATOM 383 C THR A 28 -4.730 -3.170 3.439 1.00 0.00 C ATOM 384 O THR A 28 -3.524 -2.967 3.311 1.00 0.00 O ATOM 385 CB THR A 28 -5.731 -5.012 4.905 1.00 0.00 C ATOM 386 OG1 THR A 28 -4.567 -5.583 5.495 1.00 0.00 O ATOM 387 CG2 THR A 28 -6.738 -6.163 4.875 1.00 0.00 C ATOM 388 H THR A 28 -3.333 -5.338 3.359 1.00 0.00 H ATOM 389 HA THR A 28 -6.118 -4.650 2.816 1.00 0.00 H ATOM 390 HB THR A 28 -6.131 -4.158 5.451 1.00 0.00 H ATOM 391 HG1 THR A 28 -4.328 -6.433 5.024 1.00 0.00 H ATOM 392 HG21 THR A 28 -6.706 -6.699 5.824 1.00 0.00 H ATOM 393 HG22 THR A 28 -7.741 -5.765 4.717 1.00 0.00 H ATOM 394 HG23 THR A 28 -6.487 -6.846 4.063 1.00 0.00 H ATOM 395 N PRO A 29 -5.670 -2.192 3.534 1.00 0.00 N ATOM 396 CA PRO A 29 -5.297 -0.789 3.487 1.00 0.00 C ATOM 397 C PRO A 29 -4.656 -0.348 4.805 1.00 0.00 C ATOM 398 O PRO A 29 -4.920 0.751 5.292 1.00 0.00 O ATOM 399 CB PRO A 29 -6.587 -0.048 3.178 1.00 0.00 C ATOM 400 CG PRO A 29 -7.713 -1.011 3.522 1.00 0.00 C ATOM 401 CD PRO A 29 -7.108 -2.395 3.687 1.00 0.00 C ATOM 402 HA PRO A 29 -4.605 -0.636 2.782 1.00 0.00 H ATOM 403 HB3 PRO A 29 -6.629 0.243 2.129 1.00 0.00 H ATOM 404 HG3 PRO A 29 -8.466 -1.015 2.733 1.00 0.00 H ATOM 405 HD3 PRO A 29 -7.491 -3.087 2.937 1.00 0.00 H ATOM 406 N GLU A 30 -3.826 -1.227 5.346 1.00 0.00 N ATOM 407 CA GLU A 30 -3.145 -0.942 6.597 1.00 0.00 C ATOM 408 C GLU A 30 -1.690 -1.412 6.529 1.00 0.00 C ATOM 409 O GLU A 30 -0.986 -1.412 7.538 1.00 0.00 O ATOM 410 CB GLU A 30 -3.875 -1.588 7.777 1.00 0.00 C ATOM 411 CG GLU A 30 -5.306 -1.060 7.892 1.00 0.00 C ATOM 412 CD GLU A 30 -5.502 -0.284 9.196 1.00 0.00 C ATOM 413 OE1 GLU A 30 -5.003 0.843 9.328 1.00 0.00 O ATOM 414 OE2 GLU A 30 -6.203 -0.893 10.092 1.00 0.00 O ATOM 415 H GLU A 30 -3.616 -2.118 4.944 1.00 0.00 H ATOM 416 HA GLU A 30 -3.180 0.142 6.706 1.00 0.00 H ATOM 417 HB3 GLU A 30 -3.333 -1.383 8.701 1.00 0.00 H ATOM 418 HG3 GLU A 30 -6.009 -1.893 7.851 1.00 0.00 H ATOM 419 HE2 GLU A 30 -5.965 -0.552 11.002 1.00 0.00 H ATOM 420 N LYS A 31 -1.283 -1.800 5.329 1.00 0.00 N ATOM 421 CA LYS A 31 0.075 -2.271 5.117 1.00 0.00 C ATOM 422 C LYS A 31 1.045 -1.096 5.256 1.00 0.00 C ATOM 423 O LYS A 31 0.625 0.060 5.290 1.00 0.00 O ATOM 424 CB LYS A 31 0.185 -3.002 3.777 1.00 0.00 C ATOM 425 CG LYS A 31 -0.727 -4.231 3.748 1.00 0.00 C ATOM 426 CD LYS A 31 0.083 -5.511 3.535 1.00 0.00 C ATOM 427 CE LYS A 31 -0.243 -6.551 4.607 1.00 0.00 C ATOM 428 NZ LYS A 31 0.981 -7.273 5.019 1.00 0.00 N ATOM 429 H LYS A 31 -1.862 -1.797 4.514 1.00 0.00 H ATOM 430 HA LYS A 31 0.296 -2.996 5.900 1.00 0.00 H ATOM 431 HB3 LYS A 31 1.218 -3.308 3.610 1.00 0.00 H ATOM 432 HG3 LYS A 31 -1.462 -4.124 2.950 1.00 0.00 H ATOM 433 HD3 LYS A 31 1.149 -5.279 3.560 1.00 0.00 H ATOM 434 HE3 LYS A 31 -0.978 -7.260 4.223 1.00 0.00 H ATOM 435 HZ1 LYS A 31 0.804 -7.919 5.782 1.00 0.00 H ATOM 436 HZ2 LYS A 31 1.376 -7.817 4.260 1.00 0.00 H ATOM 437 N SER A 32 2.325 -1.432 5.334 1.00 0.00 N ATOM 438 CA SER A 32 3.358 -0.419 5.469 1.00 0.00 C ATOM 439 C SER A 32 4.448 -0.639 4.419 1.00 0.00 C ATOM 440 O SER A 32 5.519 -0.041 4.496 1.00 0.00 O ATOM 441 CB SER A 32 3.963 -0.434 6.875 1.00 0.00 C ATOM 442 OG SER A 32 4.186 0.881 7.374 1.00 0.00 O ATOM 443 H SER A 32 2.658 -2.374 5.307 1.00 0.00 H ATOM 444 HA SER A 32 2.853 0.533 5.303 1.00 0.00 H ATOM 445 HB3 SER A 32 4.906 -0.979 6.857 1.00 0.00 H ATOM 446 HG SER A 32 5.026 0.904 7.916 1.00 0.00 H ATOM 447 N PHE A 33 4.136 -1.501 3.462 1.00 0.00 N ATOM 448 CA PHE A 33 5.076 -1.809 2.398 1.00 0.00 C ATOM 449 C PHE A 33 6.132 -2.811 2.870 1.00 0.00 C ATOM 450 O PHE A 33 6.562 -3.673 2.105 1.00 0.00 O ATOM 451 CB PHE A 33 5.768 -0.498 2.019 1.00 0.00 C ATOM 452 CG PHE A 33 6.013 -0.333 0.518 1.00 0.00 C ATOM 453 CD1 PHE A 33 5.053 0.220 -0.270 1.00 0.00 C ATOM 454 CD2 PHE A 33 7.190 -0.741 -0.028 1.00 0.00 C ATOM 455 CE1 PHE A 33 5.279 0.372 -1.664 1.00 0.00 C ATOM 456 CE2 PHE A 33 7.417 -0.588 -1.422 1.00 0.00 C ATOM 457 CZ PHE A 33 6.456 -0.035 -2.210 1.00 0.00 C ATOM 458 H PHE A 33 3.263 -1.985 3.407 1.00 0.00 H ATOM 459 HA PHE A 33 4.505 -2.245 1.578 1.00 0.00 H ATOM 460 HB3 PHE A 33 6.724 -0.439 2.541 1.00 0.00 H ATOM 461 HD1 PHE A 33 4.108 0.546 0.167 1.00 0.00 H ATOM 462 HD2 PHE A 33 7.960 -1.184 0.603 1.00 0.00 H ATOM 463 HE1 PHE A 33 4.509 0.816 -2.296 1.00 0.00 H ATOM 464 HE2 PHE A 33 8.360 -0.913 -1.860 1.00 0.00 H ATOM 465 HZ PHE A 33 6.630 0.083 -3.279 1.00 0.00 H ATOM 466 N VAL A 34 6.519 -2.665 4.129 1.00 0.00 N ATOM 467 CA VAL A 34 7.516 -3.546 4.713 1.00 0.00 C ATOM 468 C VAL A 34 7.068 -3.956 6.118 1.00 0.00 C ATOM 469 O VAL A 34 6.944 -5.144 6.412 1.00 0.00 O ATOM 470 CB VAL A 34 8.887 -2.869 4.696 1.00 0.00 C ATOM 471 CG1 VAL A 34 9.563 -2.966 6.064 1.00 0.00 C ATOM 472 CG2 VAL A 34 9.777 -3.461 3.601 1.00 0.00 C ATOM 473 H VAL A 34 6.163 -1.962 4.745 1.00 0.00 H ATOM 474 HA VAL A 34 7.572 -4.438 4.088 1.00 0.00 H ATOM 475 HB VAL A 34 8.737 -1.814 4.471 1.00 0.00 H ATOM 476 HG11 VAL A 34 9.501 -3.992 6.429 1.00 0.00 H ATOM 477 HG12 VAL A 34 10.610 -2.675 5.975 1.00 0.00 H ATOM 478 HG13 VAL A 34 9.060 -2.300 6.766 1.00 0.00 H ATOM 479 HG21 VAL A 34 10.819 -3.215 3.808 1.00 0.00 H ATOM 480 HG22 VAL A 34 9.657 -4.544 3.582 1.00 0.00 H ATOM 481 HG23 VAL A 34 9.491 -3.046 2.635 1.00 0.00 H ATOM 482 N ASP A 35 6.838 -2.949 6.948 1.00 0.00 N ATOM 483 CA ASP A 35 6.407 -3.189 8.314 1.00 0.00 C ATOM 484 C ASP A 35 5.415 -4.353 8.335 1.00 0.00 C ATOM 485 O ASP A 35 5.342 -5.095 9.313 1.00 0.00 O ATOM 486 CB ASP A 35 5.703 -1.960 8.894 1.00 0.00 C ATOM 487 CG ASP A 35 5.782 -1.829 10.416 1.00 0.00 C ATOM 488 OD1 ASP A 35 4.778 -1.998 11.124 1.00 0.00 O ATOM 489 OD2 ASP A 35 6.949 -1.535 10.879 1.00 0.00 O ATOM 490 H ASP A 35 6.940 -1.985 6.700 1.00 0.00 H ATOM 491 HA ASP A 35 7.320 -3.407 8.868 1.00 0.00 H ATOM 492 HB3 ASP A 35 4.655 -1.988 8.600 1.00 0.00 H ATOM 493 HD2 ASP A 35 7.016 -0.549 11.038 1.00 0.00 H ATOM 494 N ASP A 36 4.677 -4.480 7.242 1.00 0.00 N ATOM 495 CA ASP A 36 3.693 -5.542 7.122 1.00 0.00 C ATOM 496 C ASP A 36 4.224 -6.619 6.174 1.00 0.00 C ATOM 497 O ASP A 36 4.508 -7.739 6.598 1.00 0.00 O ATOM 498 CB ASP A 36 2.378 -5.013 6.547 1.00 0.00 C ATOM 499 CG ASP A 36 1.133 -5.333 7.377 1.00 0.00 C ATOM 500 OD1 ASP A 36 0.304 -4.450 7.649 1.00 0.00 O ATOM 501 OD2 ASP A 36 1.031 -6.561 7.756 1.00 0.00 O ATOM 502 H ASP A 36 4.742 -3.873 6.450 1.00 0.00 H ATOM 503 HA ASP A 36 3.548 -5.914 8.136 1.00 0.00 H ATOM 504 HB3 ASP A 36 2.244 -5.426 5.546 1.00 0.00 H ATOM 505 HD2 ASP A 36 1.099 -6.619 8.752 1.00 0.00 H ATOM 506 N LEU A 37 4.344 -6.243 4.909 1.00 0.00 N ATOM 507 CA LEU A 37 4.835 -7.162 3.898 1.00 0.00 C ATOM 508 C LEU A 37 6.023 -7.946 4.461 1.00 0.00 C ATOM 509 O LEU A 37 6.017 -9.176 4.456 1.00 0.00 O ATOM 510 CB LEU A 37 5.153 -6.413 2.602 1.00 0.00 C ATOM 511 CG LEU A 37 3.951 -5.855 1.838 1.00 0.00 C ATOM 512 CD1 LEU A 37 4.400 -5.098 0.586 1.00 0.00 C ATOM 513 CD2 LEU A 37 2.949 -6.963 1.508 1.00 0.00 C ATOM 514 H LEU A 37 4.110 -5.330 4.574 1.00 0.00 H ATOM 515 HA LEU A 37 4.032 -7.864 3.675 1.00 0.00 H ATOM 516 HB3 LEU A 37 5.699 -7.087 1.941 1.00 0.00 H ATOM 517 HG LEU A 37 3.439 -5.140 2.481 1.00 0.00 H ATOM 518 HD11 LEU A 37 4.189 -5.699 -0.298 1.00 0.00 H ATOM 519 HD12 LEU A 37 3.861 -4.154 0.520 1.00 0.00 H ATOM 520 HD13 LEU A 37 5.470 -4.901 0.646 1.00 0.00 H ATOM 521 HD21 LEU A 37 3.446 -7.932 1.566 1.00 0.00 H ATOM 522 HD22 LEU A 37 2.126 -6.934 2.223 1.00 0.00 H ATOM 523 HD23 LEU A 37 2.561 -6.814 0.500 1.00 0.00 H ATOM 524 N ASP A 38 7.011 -7.201 4.935 1.00 0.00 N ATOM 525 CA ASP A 38 8.202 -7.812 5.502 1.00 0.00 C ATOM 526 C ASP A 38 9.000 -8.492 4.388 1.00 0.00 C ATOM 527 O ASP A 38 9.931 -9.249 4.661 1.00 0.00 O ATOM 528 CB ASP A 38 7.835 -8.875 6.539 1.00 0.00 C ATOM 529 CG ASP A 38 8.766 -8.942 7.753 1.00 0.00 C ATOM 530 OD1 ASP A 38 8.400 -8.524 8.861 1.00 0.00 O ATOM 531 OD2 ASP A 38 9.925 -9.458 7.523 1.00 0.00 O ATOM 532 H ASP A 38 7.007 -6.202 4.937 1.00 0.00 H ATOM 533 HA ASP A 38 8.750 -6.992 5.967 1.00 0.00 H ATOM 534 HB3 ASP A 38 7.829 -9.849 6.052 1.00 0.00 H ATOM 535 HD2 ASP A 38 9.843 -10.207 6.866 1.00 0.00 H ATOM 536 N ILE A 39 8.607 -8.198 3.158 1.00 0.00 N ATOM 537 CA ILE A 39 9.274 -8.772 2.001 1.00 0.00 C ATOM 538 C ILE A 39 10.363 -7.812 1.518 1.00 0.00 C ATOM 539 O ILE A 39 11.217 -8.190 0.718 1.00 0.00 O ATOM 540 CB ILE A 39 8.254 -9.139 0.922 1.00 0.00 C ATOM 541 CG1 ILE A 39 8.693 -10.388 0.155 1.00 0.00 C ATOM 542 CG2 ILE A 39 7.994 -7.956 -0.012 1.00 0.00 C ATOM 543 CD1 ILE A 39 10.048 -10.168 -0.522 1.00 0.00 C ATOM 544 H ILE A 39 7.850 -7.581 2.945 1.00 0.00 H ATOM 545 HA ILE A 39 9.749 -9.698 2.325 1.00 0.00 H ATOM 546 HB ILE A 39 7.310 -9.377 1.411 1.00 0.00 H ATOM 547 HG13 ILE A 39 7.945 -10.641 -0.594 1.00 0.00 H ATOM 548 HG21 ILE A 39 7.568 -7.130 0.558 1.00 0.00 H ATOM 549 HG22 ILE A 39 8.932 -7.637 -0.465 1.00 0.00 H ATOM 550 HG23 ILE A 39 7.297 -8.255 -0.793 1.00 0.00 H ATOM 551 HD11 ILE A 39 10.086 -9.161 -0.939 1.00 0.00 H ATOM 552 HD12 ILE A 39 10.845 -10.289 0.210 1.00 0.00 H ATOM 553 HD13 ILE A 39 10.175 -10.897 -1.323 1.00 0.00 H ATOM 554 N ASP A 40 10.297 -6.589 2.024 1.00 0.00 N ATOM 555 CA ASP A 40 11.267 -5.573 1.653 1.00 0.00 C ATOM 556 C ASP A 40 10.777 -4.838 0.403 1.00 0.00 C ATOM 557 O ASP A 40 9.643 -5.034 -0.032 1.00 0.00 O ATOM 558 CB ASP A 40 12.626 -6.198 1.332 1.00 0.00 C ATOM 559 CG ASP A 40 13.831 -5.294 1.592 1.00 0.00 C ATOM 560 OD1 ASP A 40 13.728 -4.280 2.299 1.00 0.00 O ATOM 561 OD2 ASP A 40 14.928 -5.672 1.028 1.00 0.00 O ATOM 562 H ASP A 40 9.599 -6.291 2.674 1.00 0.00 H ATOM 563 HA ASP A 40 11.339 -4.917 2.520 1.00 0.00 H ATOM 564 HB3 ASP A 40 12.633 -6.496 0.284 1.00 0.00 H ATOM 565 HD2 ASP A 40 14.734 -6.052 0.124 1.00 0.00 H ATOM 566 N SER A 41 11.656 -4.009 -0.138 1.00 0.00 N ATOM 567 CA SER A 41 11.327 -3.244 -1.330 1.00 0.00 C ATOM 568 C SER A 41 11.727 -4.028 -2.581 1.00 0.00 C ATOM 569 O SER A 41 11.510 -3.568 -3.701 1.00 0.00 O ATOM 570 CB SER A 41 12.017 -1.878 -1.315 1.00 0.00 C ATOM 571 OG SER A 41 13.435 -1.995 -1.382 1.00 0.00 O ATOM 572 H SER A 41 12.576 -3.855 0.221 1.00 0.00 H ATOM 573 HA SER A 41 10.247 -3.105 -1.295 1.00 0.00 H ATOM 574 HB3 SER A 41 11.740 -1.342 -0.408 1.00 0.00 H ATOM 575 HG SER A 41 13.711 -2.935 -1.177 1.00 0.00 H ATOM 576 N LEU A 42 12.304 -5.198 -2.349 1.00 0.00 N ATOM 577 CA LEU A 42 12.737 -6.049 -3.444 1.00 0.00 C ATOM 578 C LEU A 42 11.512 -6.531 -4.224 1.00 0.00 C ATOM 579 O LEU A 42 11.312 -6.143 -5.374 1.00 0.00 O ATOM 580 CB LEU A 42 13.620 -7.185 -2.923 1.00 0.00 C ATOM 581 CG LEU A 42 14.997 -7.318 -3.576 1.00 0.00 C ATOM 582 CD1 LEU A 42 16.060 -7.700 -2.544 1.00 0.00 C ATOM 583 CD2 LEU A 42 14.956 -8.302 -4.747 1.00 0.00 C ATOM 584 H LEU A 42 12.478 -5.564 -1.435 1.00 0.00 H ATOM 585 HA LEU A 42 13.352 -5.441 -4.107 1.00 0.00 H ATOM 586 HB3 LEU A 42 13.085 -8.124 -3.056 1.00 0.00 H ATOM 587 HG LEU A 42 15.278 -6.346 -3.982 1.00 0.00 H ATOM 588 HD11 LEU A 42 15.596 -7.783 -1.560 1.00 0.00 H ATOM 589 HD12 LEU A 42 16.505 -8.657 -2.818 1.00 0.00 H ATOM 590 HD13 LEU A 42 16.832 -6.933 -2.517 1.00 0.00 H ATOM 591 HD21 LEU A 42 14.729 -9.300 -4.375 1.00 0.00 H ATOM 592 HD22 LEU A 42 14.185 -7.993 -5.453 1.00 0.00 H ATOM 593 HD23 LEU A 42 15.924 -8.312 -5.248 1.00 0.00 H ATOM 594 N SER A 43 10.724 -7.370 -3.567 1.00 0.00 N ATOM 595 CA SER A 43 9.524 -7.908 -4.185 1.00 0.00 C ATOM 596 C SER A 43 8.539 -6.778 -4.485 1.00 0.00 C ATOM 597 O SER A 43 7.992 -6.702 -5.585 1.00 0.00 O ATOM 598 CB SER A 43 8.870 -8.961 -3.289 1.00 0.00 C ATOM 599 OG SER A 43 7.867 -9.702 -3.980 1.00 0.00 O ATOM 600 H SER A 43 10.895 -7.681 -2.633 1.00 0.00 H ATOM 601 HA SER A 43 9.861 -8.378 -5.109 1.00 0.00 H ATOM 602 HB3 SER A 43 8.425 -8.473 -2.421 1.00 0.00 H ATOM 603 HG SER A 43 7.049 -9.141 -4.102 1.00 0.00 H ATOM 604 N MET A 44 8.340 -5.928 -3.489 1.00 0.00 N ATOM 605 CA MET A 44 7.429 -4.806 -3.632 1.00 0.00 C ATOM 606 C MET A 44 7.696 -4.045 -4.932 1.00 0.00 C ATOM 607 O MET A 44 6.772 -3.518 -5.550 1.00 0.00 O ATOM 608 CB MET A 44 7.594 -3.857 -2.443 1.00 0.00 C ATOM 609 CG MET A 44 6.555 -4.151 -1.359 1.00 0.00 C ATOM 610 SD MET A 44 5.329 -2.854 -1.323 1.00 0.00 S ATOM 611 CE MET A 44 4.116 -3.542 -2.438 1.00 0.00 C ATOM 612 H MET A 44 8.789 -5.997 -2.598 1.00 0.00 H ATOM 613 HA MET A 44 6.430 -5.241 -3.657 1.00 0.00 H ATOM 614 HB3 MET A 44 7.494 -2.826 -2.779 1.00 0.00 H ATOM 615 HG3 MET A 44 7.042 -4.229 -0.387 1.00 0.00 H ATOM 616 HE1 MET A 44 3.278 -2.853 -2.535 1.00 0.00 H ATOM 617 HE2 MET A 44 4.572 -3.700 -3.416 1.00 0.00 H ATOM 618 HE3 MET A 44 3.760 -4.495 -2.046 1.00 0.00 H ATOM 619 N VAL A 45 8.967 -4.011 -5.310 1.00 0.00 N ATOM 620 CA VAL A 45 9.368 -3.324 -6.526 1.00 0.00 C ATOM 621 C VAL A 45 8.691 -3.985 -7.728 1.00 0.00 C ATOM 622 O VAL A 45 8.349 -3.313 -8.700 1.00 0.00 O ATOM 623 CB VAL A 45 10.894 -3.302 -6.635 1.00 0.00 C ATOM 624 CG1 VAL A 45 11.348 -3.716 -8.037 1.00 0.00 C ATOM 625 CG2 VAL A 45 11.451 -1.928 -6.261 1.00 0.00 C ATOM 626 H VAL A 45 9.712 -4.442 -4.802 1.00 0.00 H ATOM 627 HA VAL A 45 9.020 -2.293 -6.451 1.00 0.00 H ATOM 628 HB VAL A 45 11.290 -4.030 -5.927 1.00 0.00 H ATOM 629 HG11 VAL A 45 10.744 -3.199 -8.782 1.00 0.00 H ATOM 630 HG12 VAL A 45 12.397 -3.450 -8.171 1.00 0.00 H ATOM 631 HG13 VAL A 45 11.228 -4.793 -8.155 1.00 0.00 H ATOM 632 HG21 VAL A 45 11.669 -1.903 -5.193 1.00 0.00 H ATOM 633 HG22 VAL A 45 12.366 -1.742 -6.823 1.00 0.00 H ATOM 634 HG23 VAL A 45 10.716 -1.160 -6.501 1.00 0.00 H ATOM 635 N GLU A 46 8.518 -5.295 -7.623 1.00 0.00 N ATOM 636 CA GLU A 46 7.889 -6.054 -8.689 1.00 0.00 C ATOM 637 C GLU A 46 6.383 -5.781 -8.719 1.00 0.00 C ATOM 638 O GLU A 46 5.839 -5.400 -9.754 1.00 0.00 O ATOM 639 CB GLU A 46 8.171 -7.550 -8.537 1.00 0.00 C ATOM 640 CG GLU A 46 8.951 -8.086 -9.740 1.00 0.00 C ATOM 641 CD GLU A 46 10.330 -8.595 -9.316 1.00 0.00 C ATOM 642 OE1 GLU A 46 11.188 -7.797 -8.911 1.00 0.00 O ATOM 643 OE2 GLU A 46 10.495 -9.870 -9.417 1.00 0.00 O ATOM 644 H GLU A 46 8.799 -5.834 -6.829 1.00 0.00 H ATOM 645 HA GLU A 46 8.348 -5.696 -9.610 1.00 0.00 H ATOM 646 HB3 GLU A 46 7.231 -8.094 -8.437 1.00 0.00 H ATOM 647 HG3 GLU A 46 9.063 -7.299 -10.485 1.00 0.00 H ATOM 648 HE2 GLU A 46 11.468 -10.084 -9.505 1.00 0.00 H ATOM 649 N ILE A 47 5.754 -5.986 -7.571 1.00 0.00 N ATOM 650 CA ILE A 47 4.323 -5.766 -7.452 1.00 0.00 C ATOM 651 C ILE A 47 3.940 -4.501 -8.223 1.00 0.00 C ATOM 652 O ILE A 47 2.965 -4.499 -8.972 1.00 0.00 O ATOM 653 CB ILE A 47 3.906 -5.739 -5.980 1.00 0.00 C ATOM 654 CG1 ILE A 47 3.730 -7.158 -5.434 1.00 0.00 C ATOM 655 CG2 ILE A 47 2.649 -4.889 -5.783 1.00 0.00 C ATOM 656 CD1 ILE A 47 4.354 -7.292 -4.044 1.00 0.00 C ATOM 657 H ILE A 47 6.206 -6.297 -6.734 1.00 0.00 H ATOM 658 HA ILE A 47 3.823 -6.617 -7.913 1.00 0.00 H ATOM 659 HB ILE A 47 4.705 -5.271 -5.407 1.00 0.00 H ATOM 660 HG13 ILE A 47 4.193 -7.873 -6.114 1.00 0.00 H ATOM 661 HG21 ILE A 47 2.192 -5.135 -4.824 1.00 0.00 H ATOM 662 HG22 ILE A 47 2.919 -3.833 -5.796 1.00 0.00 H ATOM 663 HG23 ILE A 47 1.941 -5.095 -6.585 1.00 0.00 H ATOM 664 HD11 ILE A 47 5.245 -7.917 -4.103 1.00 0.00 H ATOM 665 HD12 ILE A 47 4.627 -6.304 -3.671 1.00 0.00 H ATOM 666 HD13 ILE A 47 3.633 -7.748 -3.365 1.00 0.00 H ATOM 667 N ALA A 48 4.728 -3.457 -8.013 1.00 0.00 N ATOM 668 CA ALA A 48 4.484 -2.189 -8.679 1.00 0.00 C ATOM 669 C ALA A 48 4.831 -2.323 -10.163 1.00 0.00 C ATOM 670 O ALA A 48 4.065 -1.891 -11.024 1.00 0.00 O ATOM 671 CB ALA A 48 5.289 -1.086 -7.988 1.00 0.00 C ATOM 672 H ALA A 48 5.520 -3.468 -7.402 1.00 0.00 H ATOM 673 HA ALA A 48 3.422 -1.962 -8.581 1.00 0.00 H ATOM 674 HB1 ALA A 48 6.033 -0.693 -8.681 1.00 0.00 H ATOM 675 HB2 ALA A 48 4.617 -0.283 -7.683 1.00 0.00 H ATOM 676 HB3 ALA A 48 5.789 -1.496 -7.111 1.00 0.00 H ATOM 677 N VAL A 49 5.984 -2.922 -10.416 1.00 0.00 N ATOM 678 CA VAL A 49 6.443 -3.118 -11.782 1.00 0.00 C ATOM 679 C VAL A 49 5.307 -3.715 -12.615 1.00 0.00 C ATOM 680 O VAL A 49 5.251 -3.516 -13.827 1.00 0.00 O ATOM 681 CB VAL A 49 7.708 -3.977 -11.791 1.00 0.00 C ATOM 682 CG1 VAL A 49 7.390 -5.416 -12.204 1.00 0.00 C ATOM 683 CG2 VAL A 49 8.777 -3.369 -12.701 1.00 0.00 C ATOM 684 H VAL A 49 6.601 -3.270 -9.711 1.00 0.00 H ATOM 685 HA VAL A 49 6.696 -2.138 -12.186 1.00 0.00 H ATOM 686 HB VAL A 49 8.106 -4.000 -10.776 1.00 0.00 H ATOM 687 HG11 VAL A 49 8.132 -6.090 -11.774 1.00 0.00 H ATOM 688 HG12 VAL A 49 6.398 -5.688 -11.841 1.00 0.00 H ATOM 689 HG13 VAL A 49 7.414 -5.496 -13.291 1.00 0.00 H ATOM 690 HG21 VAL A 49 9.399 -4.164 -13.112 1.00 0.00 H ATOM 691 HG22 VAL A 49 8.295 -2.828 -13.516 1.00 0.00 H ATOM 692 HG23 VAL A 49 9.397 -2.683 -12.125 1.00 0.00 H ATOM 693 N GLN A 50 4.430 -4.435 -11.931 1.00 0.00 N ATOM 694 CA GLN A 50 3.299 -5.064 -12.594 1.00 0.00 C ATOM 695 C GLN A 50 2.117 -4.096 -12.658 1.00 0.00 C ATOM 696 O GLN A 50 1.652 -3.750 -13.743 1.00 0.00 O ATOM 697 CB GLN A 50 2.905 -6.364 -11.890 1.00 0.00 C ATOM 698 CG GLN A 50 4.079 -7.346 -11.853 1.00 0.00 C ATOM 699 CD GLN A 50 3.626 -8.723 -11.365 1.00 0.00 C ATOM 700 OE1 GLN A 50 2.861 -9.418 -12.012 1.00 0.00 O ATOM 701 NE2 GLN A 50 4.139 -9.076 -10.190 1.00 0.00 N ATOM 702 H GLN A 50 4.482 -4.593 -10.945 1.00 0.00 H ATOM 703 HA GLN A 50 3.645 -5.294 -13.601 1.00 0.00 H ATOM 704 HB3 GLN A 50 2.060 -6.820 -12.406 1.00 0.00 H ATOM 705 HG3 GLN A 50 4.858 -6.960 -11.195 1.00 0.00 H ATOM 706 HE21 GLN A 50 4.762 -8.458 -9.709 1.00 0.00 H ATOM 707 HE22 GLN A 50 3.903 -9.961 -9.786 1.00 0.00 H ATOM 708 N THR A 51 1.665 -3.684 -11.483 1.00 0.00 N ATOM 709 CA THR A 51 0.545 -2.762 -11.392 1.00 0.00 C ATOM 710 C THR A 51 0.790 -1.538 -12.277 1.00 0.00 C ATOM 711 O THR A 51 -0.133 -1.034 -12.915 1.00 0.00 O ATOM 712 CB THR A 51 0.337 -2.414 -9.917 1.00 0.00 C ATOM 713 OG1 THR A 51 -0.552 -3.422 -9.444 1.00 0.00 O ATOM 714 CG2 THR A 51 -0.441 -1.111 -9.727 1.00 0.00 C ATOM 715 H THR A 51 2.049 -3.969 -10.604 1.00 0.00 H ATOM 716 HA THR A 51 -0.343 -3.262 -11.777 1.00 0.00 H ATOM 717 HB THR A 51 1.290 -2.379 -9.387 1.00 0.00 H ATOM 718 HG1 THR A 51 -0.062 -4.057 -8.847 1.00 0.00 H ATOM 719 HG21 THR A 51 -0.860 -0.795 -10.683 1.00 0.00 H ATOM 720 HG22 THR A 51 -1.249 -1.271 -9.012 1.00 0.00 H ATOM 721 HG23 THR A 51 0.229 -0.338 -9.350 1.00 0.00 H ATOM 722 N GLU A 52 2.039 -1.094 -12.287 1.00 0.00 N ATOM 723 CA GLU A 52 2.417 0.061 -13.083 1.00 0.00 C ATOM 724 C GLU A 52 2.464 -0.309 -14.566 1.00 0.00 C ATOM 725 O GLU A 52 2.711 0.546 -15.415 1.00 0.00 O ATOM 726 CB GLU A 52 3.757 0.632 -12.617 1.00 0.00 C ATOM 727 CG GLU A 52 3.611 1.353 -11.276 1.00 0.00 C ATOM 728 CD GLU A 52 4.843 1.133 -10.396 1.00 0.00 C ATOM 729 OE1 GLU A 52 5.854 0.593 -10.870 1.00 0.00 O ATOM 730 OE2 GLU A 52 4.727 1.547 -9.181 1.00 0.00 O ATOM 731 H GLU A 52 2.784 -1.511 -11.765 1.00 0.00 H ATOM 732 HA GLU A 52 1.634 0.800 -12.910 1.00 0.00 H ATOM 733 HB3 GLU A 52 4.141 1.325 -13.366 1.00 0.00 H ATOM 734 HG3 GLU A 52 2.722 0.989 -10.758 1.00 0.00 H ATOM 735 HE2 GLU A 52 5.598 1.921 -8.862 1.00 0.00 H ATOM 736 N ASP A 53 2.222 -1.585 -14.833 1.00 0.00 N ATOM 737 CA ASP A 53 2.234 -2.077 -16.200 1.00 0.00 C ATOM 738 C ASP A 53 0.835 -2.575 -16.570 1.00 0.00 C ATOM 739 O ASP A 53 0.192 -2.024 -17.462 1.00 0.00 O ATOM 740 CB ASP A 53 3.208 -3.247 -16.355 1.00 0.00 C ATOM 741 CG ASP A 53 4.198 -3.114 -17.513 1.00 0.00 C ATOM 742 OD1 ASP A 53 3.816 -2.786 -18.646 1.00 0.00 O ATOM 743 OD2 ASP A 53 5.427 -3.369 -17.212 1.00 0.00 O ATOM 744 H ASP A 53 2.022 -2.274 -14.137 1.00 0.00 H ATOM 745 HA ASP A 53 2.549 -1.230 -16.808 1.00 0.00 H ATOM 746 HB3 ASP A 53 2.632 -4.163 -16.491 1.00 0.00 H ATOM 747 HD2 ASP A 53 5.628 -4.333 -17.380 1.00 0.00 H ATOM 748 N LYS A 54 0.404 -3.611 -15.865 1.00 0.00 N ATOM 749 CA LYS A 54 -0.907 -4.188 -16.109 1.00 0.00 C ATOM 750 C LYS A 54 -1.932 -3.064 -16.269 1.00 0.00 C ATOM 751 O LYS A 54 -2.809 -3.137 -17.130 1.00 0.00 O ATOM 752 CB LYS A 54 -1.262 -5.193 -15.011 1.00 0.00 C ATOM 753 CG LYS A 54 -0.831 -6.609 -15.403 1.00 0.00 C ATOM 754 CD LYS A 54 -1.205 -7.616 -14.314 1.00 0.00 C ATOM 755 CE LYS A 54 -0.521 -8.963 -14.555 1.00 0.00 C ATOM 756 NZ LYS A 54 -1.457 -10.076 -14.284 1.00 0.00 N ATOM 757 H LYS A 54 0.933 -4.053 -15.141 1.00 0.00 H ATOM 758 HA LYS A 54 -0.851 -4.741 -17.046 1.00 0.00 H ATOM 759 HB3 LYS A 54 -2.337 -5.173 -14.828 1.00 0.00 H ATOM 760 HG3 LYS A 54 0.245 -6.632 -15.570 1.00 0.00 H ATOM 761 HD3 LYS A 54 -2.286 -7.752 -14.295 1.00 0.00 H ATOM 762 HE3 LYS A 54 0.355 -9.052 -13.913 1.00 0.00 H ATOM 763 HZ1 LYS A 54 -1.098 -10.711 -13.580 1.00 0.00 H ATOM 764 HZ2 LYS A 54 -2.354 -9.744 -13.948 1.00 0.00 H ATOM 765 N TYR A 55 -1.790 -2.052 -15.427 1.00 0.00 N ATOM 766 CA TYR A 55 -2.694 -0.915 -15.465 1.00 0.00 C ATOM 767 C TYR A 55 -2.024 0.296 -16.118 1.00 0.00 C ATOM 768 O TYR A 55 -2.637 0.985 -16.932 1.00 0.00 O ATOM 769 CB TYR A 55 -3.012 -0.581 -14.006 1.00 0.00 C ATOM 770 CG TYR A 55 -4.423 -0.981 -13.570 1.00 0.00 C ATOM 771 CD1 TYR A 55 -4.786 -2.312 -13.546 1.00 0.00 C ATOM 772 CD2 TYR A 55 -5.332 -0.010 -13.201 1.00 0.00 C ATOM 773 CE1 TYR A 55 -6.115 -2.688 -13.136 1.00 0.00 C ATOM 774 CE2 TYR A 55 -6.660 -0.387 -12.790 1.00 0.00 C ATOM 775 CZ TYR A 55 -6.986 -1.707 -12.779 1.00 0.00 C ATOM 776 OH TYR A 55 -8.240 -2.063 -12.391 1.00 0.00 O ATOM 777 H TYR A 55 -1.074 -2.001 -14.730 1.00 0.00 H ATOM 778 HA TYR A 55 -3.567 -1.198 -16.052 1.00 0.00 H ATOM 779 HB3 TYR A 55 -2.885 0.491 -13.853 1.00 0.00 H ATOM 780 HD1 TYR A 55 -4.069 -3.078 -13.837 1.00 0.00 H ATOM 781 HD2 TYR A 55 -5.045 1.041 -13.219 1.00 0.00 H ATOM 782 HE1 TYR A 55 -6.415 -3.736 -13.113 1.00 0.00 H ATOM 783 HE2 TYR A 55 -7.388 0.370 -12.497 1.00 0.00 H ATOM 784 HH TYR A 55 -8.656 -2.655 -13.081 1.00 0.00 H ATOM 785 N GLY A 56 -0.774 0.518 -15.736 1.00 0.00 N ATOM 786 CA GLY A 56 -0.015 1.634 -16.275 1.00 0.00 C ATOM 787 C GLY A 56 0.063 2.782 -15.266 1.00 0.00 C ATOM 788 O GLY A 56 0.553 3.863 -15.587 1.00 0.00 O ATOM 789 H GLY A 56 -0.283 -0.047 -15.074 1.00 0.00 H ATOM 790 HA2 GLY A 56 0.991 1.303 -16.533 1.00 0.00 H ATOM 791 HA3 GLY A 56 -0.481 1.985 -17.195 1.00 0.00 H ATOM 792 N VAL A 57 -0.427 2.506 -14.066 1.00 0.00 N ATOM 793 CA VAL A 57 -0.419 3.503 -13.008 1.00 0.00 C ATOM 794 C VAL A 57 0.936 4.215 -12.995 1.00 0.00 C ATOM 795 O VAL A 57 1.955 3.625 -13.350 1.00 0.00 O ATOM 796 CB VAL A 57 -0.762 2.847 -11.669 1.00 0.00 C ATOM 797 CG1 VAL A 57 -2.081 2.077 -11.758 1.00 0.00 C ATOM 798 CG2 VAL A 57 0.373 1.936 -11.197 1.00 0.00 C ATOM 799 H VAL A 57 -0.824 1.625 -13.812 1.00 0.00 H ATOM 800 HA VAL A 57 -1.197 4.232 -13.236 1.00 0.00 H ATOM 801 HB VAL A 57 -0.886 3.638 -10.930 1.00 0.00 H ATOM 802 HG11 VAL A 57 -2.555 2.277 -12.719 1.00 0.00 H ATOM 803 HG12 VAL A 57 -1.886 1.008 -11.665 1.00 0.00 H ATOM 804 HG13 VAL A 57 -2.743 2.396 -10.954 1.00 0.00 H ATOM 805 HG21 VAL A 57 1.318 2.290 -11.610 1.00 0.00 H ATOM 806 HG22 VAL A 57 0.424 1.953 -10.109 1.00 0.00 H ATOM 807 HG23 VAL A 57 0.187 0.918 -11.536 1.00 0.00 H ATOM 808 N LYS A 58 0.902 5.473 -12.581 1.00 0.00 N ATOM 809 CA LYS A 58 2.114 6.272 -12.517 1.00 0.00 C ATOM 810 C LYS A 58 2.670 6.235 -11.092 1.00 0.00 C ATOM 811 O LYS A 58 2.224 6.987 -10.228 1.00 0.00 O ATOM 812 CB LYS A 58 1.851 7.687 -13.037 1.00 0.00 C ATOM 813 CG LYS A 58 0.907 8.449 -12.104 1.00 0.00 C ATOM 814 CD LYS A 58 -0.075 9.310 -12.901 1.00 0.00 C ATOM 815 CE LYS A 58 -1.269 8.481 -13.379 1.00 0.00 C ATOM 816 NZ LYS A 58 -2.026 9.215 -14.416 1.00 0.00 N ATOM 817 H LYS A 58 0.069 5.946 -12.294 1.00 0.00 H ATOM 818 HA LYS A 58 2.843 5.815 -13.185 1.00 0.00 H ATOM 819 HB3 LYS A 58 1.419 7.637 -14.036 1.00 0.00 H ATOM 820 HG3 LYS A 58 1.487 9.079 -11.431 1.00 0.00 H ATOM 821 HD3 LYS A 58 0.435 9.749 -13.757 1.00 0.00 H ATOM 822 HE3 LYS A 58 -1.921 8.253 -12.537 1.00 0.00 H ATOM 823 HZ1 LYS A 58 -1.649 10.142 -14.577 1.00 0.00 H ATOM 824 HZ2 LYS A 58 -2.012 8.734 -15.309 1.00 0.00 H ATOM 825 N ILE A 59 3.635 5.350 -10.892 1.00 0.00 N ATOM 826 CA ILE A 59 4.257 5.204 -9.586 1.00 0.00 C ATOM 827 C ILE A 59 5.729 4.829 -9.767 1.00 0.00 C ATOM 828 O ILE A 59 6.112 3.680 -9.551 1.00 0.00 O ATOM 829 CB ILE A 59 3.471 4.212 -8.726 1.00 0.00 C ATOM 830 CG1 ILE A 59 2.059 4.731 -8.442 1.00 0.00 C ATOM 831 CG2 ILE A 59 4.229 3.880 -7.440 1.00 0.00 C ATOM 832 CD1 ILE A 59 1.305 3.785 -7.507 1.00 0.00 C ATOM 833 H ILE A 59 3.992 4.741 -11.600 1.00 0.00 H ATOM 834 HA ILE A 59 4.205 6.172 -9.090 1.00 0.00 H ATOM 835 HB ILE A 59 3.365 3.283 -9.287 1.00 0.00 H ATOM 836 HG13 ILE A 59 1.511 4.836 -9.379 1.00 0.00 H ATOM 837 HG21 ILE A 59 3.622 4.159 -6.578 1.00 0.00 H ATOM 838 HG22 ILE A 59 4.437 2.810 -7.406 1.00 0.00 H ATOM 839 HG23 ILE A 59 5.168 4.434 -7.418 1.00 0.00 H ATOM 840 HD11 ILE A 59 0.820 4.362 -6.720 1.00 0.00 H ATOM 841 HD12 ILE A 59 0.552 3.237 -8.073 1.00 0.00 H ATOM 842 HD13 ILE A 59 2.007 3.080 -7.059 1.00 0.00 H ATOM 843 N PRO A 60 6.536 5.847 -10.170 1.00 0.00 N ATOM 844 CA PRO A 60 7.958 5.635 -10.380 1.00 0.00 C ATOM 845 C PRO A 60 8.700 5.529 -9.047 1.00 0.00 C ATOM 846 O PRO A 60 8.133 5.806 -7.992 1.00 0.00 O ATOM 847 CB PRO A 60 8.410 6.819 -11.220 1.00 0.00 C ATOM 848 CG PRO A 60 7.336 7.881 -11.056 1.00 0.00 C ATOM 849 CD PRO A 60 6.118 7.220 -10.434 1.00 0.00 C ATOM 850 HA PRO A 60 8.114 4.767 -10.851 1.00 0.00 H ATOM 851 HB3 PRO A 60 8.523 6.535 -12.266 1.00 0.00 H ATOM 852 HG3 PRO A 60 7.082 8.319 -12.022 1.00 0.00 H ATOM 853 HD3 PRO A 60 5.263 7.251 -11.109 1.00 0.00 H ATOM 854 N ASP A 61 9.960 5.127 -9.138 1.00 0.00 N ATOM 855 CA ASP A 61 10.787 4.981 -7.952 1.00 0.00 C ATOM 856 C ASP A 61 10.836 6.314 -7.203 1.00 0.00 C ATOM 857 O ASP A 61 10.780 6.342 -5.975 1.00 0.00 O ATOM 858 CB ASP A 61 12.220 4.593 -8.324 1.00 0.00 C ATOM 859 CG ASP A 61 12.579 3.128 -8.071 1.00 0.00 C ATOM 860 OD1 ASP A 61 12.366 2.259 -8.930 1.00 0.00 O ATOM 861 OD2 ASP A 61 13.107 2.887 -6.918 1.00 0.00 O ATOM 862 H ASP A 61 10.414 4.904 -10.000 1.00 0.00 H ATOM 863 HA ASP A 61 10.313 4.192 -7.369 1.00 0.00 H ATOM 864 HB3 ASP A 61 12.908 5.223 -7.760 1.00 0.00 H ATOM 865 HD2 ASP A 61 12.749 2.029 -6.550 1.00 0.00 H ATOM 866 N GLU A 62 10.942 7.386 -7.974 1.00 0.00 N ATOM 867 CA GLU A 62 11.000 8.719 -7.398 1.00 0.00 C ATOM 868 C GLU A 62 9.814 8.943 -6.458 1.00 0.00 C ATOM 869 O GLU A 62 9.848 9.836 -5.613 1.00 0.00 O ATOM 870 CB GLU A 62 11.042 9.787 -8.493 1.00 0.00 C ATOM 871 CG GLU A 62 11.439 11.147 -7.916 1.00 0.00 C ATOM 872 CD GLU A 62 12.267 11.949 -8.923 1.00 0.00 C ATOM 873 OE1 GLU A 62 13.294 11.457 -9.414 1.00 0.00 O ATOM 874 OE2 GLU A 62 11.808 13.124 -9.193 1.00 0.00 O ATOM 875 H GLU A 62 10.987 7.354 -8.972 1.00 0.00 H ATOM 876 HA GLU A 62 11.931 8.750 -6.834 1.00 0.00 H ATOM 877 HB3 GLU A 62 10.065 9.863 -8.970 1.00 0.00 H ATOM 878 HG3 GLU A 62 12.013 11.005 -7.001 1.00 0.00 H ATOM 879 HE2 GLU A 62 10.973 13.049 -9.739 1.00 0.00 H ATOM 880 N ASP A 63 8.794 8.117 -6.637 1.00 0.00 N ATOM 881 CA ASP A 63 7.599 8.215 -5.815 1.00 0.00 C ATOM 882 C ASP A 63 7.497 6.975 -4.924 1.00 0.00 C ATOM 883 O ASP A 63 7.037 7.061 -3.787 1.00 0.00 O ATOM 884 CB ASP A 63 6.339 8.281 -6.681 1.00 0.00 C ATOM 885 CG ASP A 63 5.652 9.647 -6.721 1.00 0.00 C ATOM 886 OD1 ASP A 63 4.826 9.972 -5.855 1.00 0.00 O ATOM 887 OD2 ASP A 63 6.002 10.403 -7.705 1.00 0.00 O ATOM 888 H ASP A 63 8.774 7.394 -7.327 1.00 0.00 H ATOM 889 HA ASP A 63 7.720 9.133 -5.241 1.00 0.00 H ATOM 890 HB3 ASP A 63 5.625 7.542 -6.313 1.00 0.00 H ATOM 891 HD2 ASP A 63 6.997 10.497 -7.728 1.00 0.00 H ATOM 892 N LEU A 64 7.934 5.852 -5.474 1.00 0.00 N ATOM 893 CA LEU A 64 7.897 4.597 -4.742 1.00 0.00 C ATOM 894 C LEU A 64 8.749 4.723 -3.478 1.00 0.00 C ATOM 895 O LEU A 64 8.644 3.901 -2.570 1.00 0.00 O ATOM 896 CB LEU A 64 8.311 3.436 -5.650 1.00 0.00 C ATOM 897 CG LEU A 64 7.710 2.071 -5.308 1.00 0.00 C ATOM 898 CD1 LEU A 64 8.422 1.445 -4.106 1.00 0.00 C ATOM 899 CD2 LEU A 64 6.200 2.175 -5.089 1.00 0.00 C ATOM 900 H LEU A 64 8.307 5.791 -6.399 1.00 0.00 H ATOM 901 HA LEU A 64 6.863 4.421 -4.446 1.00 0.00 H ATOM 902 HB3 LEU A 64 9.397 3.350 -5.624 1.00 0.00 H ATOM 903 HG LEU A 64 7.868 1.406 -6.157 1.00 0.00 H ATOM 904 HD11 LEU A 64 8.458 0.362 -4.229 1.00 0.00 H ATOM 905 HD12 LEU A 64 9.436 1.837 -4.040 1.00 0.00 H ATOM 906 HD13 LEU A 64 7.877 1.690 -3.195 1.00 0.00 H ATOM 907 HD21 LEU A 64 5.742 1.198 -5.241 1.00 0.00 H ATOM 908 HD22 LEU A 64 6.002 2.515 -4.073 1.00 0.00 H ATOM 909 HD23 LEU A 64 5.778 2.888 -5.798 1.00 0.00 H ATOM 910 N ALA A 65 9.574 5.759 -3.461 1.00 0.00 N ATOM 911 CA ALA A 65 10.445 6.003 -2.323 1.00 0.00 C ATOM 912 C ALA A 65 9.620 6.581 -1.171 1.00 0.00 C ATOM 913 O ALA A 65 9.867 6.265 -0.007 1.00 0.00 O ATOM 914 CB ALA A 65 11.588 6.930 -2.744 1.00 0.00 C ATOM 915 H ALA A 65 9.655 6.424 -4.204 1.00 0.00 H ATOM 916 HA ALA A 65 10.865 5.046 -2.015 1.00 0.00 H ATOM 917 HB1 ALA A 65 12.542 6.464 -2.500 1.00 0.00 H ATOM 918 HB2 ALA A 65 11.534 7.109 -3.817 1.00 0.00 H ATOM 919 HB3 ALA A 65 11.500 7.878 -2.212 1.00 0.00 H ATOM 920 N GLY A 66 8.657 7.415 -1.534 1.00 0.00 N ATOM 921 CA GLY A 66 7.795 8.039 -0.545 1.00 0.00 C ATOM 922 C GLY A 66 6.714 7.066 -0.068 1.00 0.00 C ATOM 923 O GLY A 66 6.485 6.928 1.132 1.00 0.00 O ATOM 924 H GLY A 66 8.463 7.666 -2.482 1.00 0.00 H ATOM 925 HA2 GLY A 66 8.391 8.370 0.305 1.00 0.00 H ATOM 926 HA3 GLY A 66 7.327 8.926 -0.972 1.00 0.00 H ATOM 927 N LEU A 67 6.080 6.417 -1.033 1.00 0.00 N ATOM 928 CA LEU A 67 5.029 5.461 -0.727 1.00 0.00 C ATOM 929 C LEU A 67 5.425 4.653 0.511 1.00 0.00 C ATOM 930 O LEU A 67 6.447 3.968 0.510 1.00 0.00 O ATOM 931 CB LEU A 67 4.719 4.596 -1.952 1.00 0.00 C ATOM 932 CG LEU A 67 4.100 5.324 -3.147 1.00 0.00 C ATOM 933 CD1 LEU A 67 3.595 4.329 -4.193 1.00 0.00 C ATOM 934 CD2 LEU A 67 3.001 6.288 -2.694 1.00 0.00 C ATOM 935 H LEU A 67 6.273 6.535 -2.007 1.00 0.00 H ATOM 936 HA LEU A 67 4.129 6.029 -0.497 1.00 0.00 H ATOM 937 HB3 LEU A 67 4.040 3.800 -1.645 1.00 0.00 H ATOM 938 HG LEU A 67 4.877 5.923 -3.621 1.00 0.00 H ATOM 939 HD11 LEU A 67 3.099 3.496 -3.693 1.00 0.00 H ATOM 940 HD12 LEU A 67 2.887 4.826 -4.856 1.00 0.00 H ATOM 941 HD13 LEU A 67 4.437 3.954 -4.775 1.00 0.00 H ATOM 942 HD21 LEU A 67 2.301 6.452 -3.513 1.00 0.00 H ATOM 943 HD22 LEU A 67 2.471 5.860 -1.843 1.00 0.00 H ATOM 944 HD23 LEU A 67 3.449 7.238 -2.402 1.00 0.00 H ATOM 945 N ARG A 68 4.595 4.762 1.538 1.00 0.00 N ATOM 946 CA ARG A 68 4.845 4.052 2.781 1.00 0.00 C ATOM 947 C ARG A 68 3.779 2.975 3.000 1.00 0.00 C ATOM 948 O ARG A 68 4.082 1.888 3.488 1.00 0.00 O ATOM 949 CB ARG A 68 4.847 5.010 3.973 1.00 0.00 C ATOM 950 CG ARG A 68 6.242 5.114 4.591 1.00 0.00 C ATOM 951 CD ARG A 68 6.191 4.892 6.104 1.00 0.00 C ATOM 952 NE ARG A 68 7.002 5.918 6.794 1.00 0.00 N ATOM 953 CZ ARG A 68 6.536 7.129 7.166 1.00 0.00 C ATOM 954 NH1 ARG A 68 5.256 7.476 6.915 1.00 0.00 N ATOM 955 NH2 ARG A 68 7.351 7.969 7.778 1.00 0.00 N ATOM 956 H ARG A 68 3.766 5.322 1.530 1.00 0.00 H ATOM 957 HA ARG A 68 5.832 3.606 2.652 1.00 0.00 H ATOM 958 HB3 ARG A 68 4.138 4.662 4.725 1.00 0.00 H ATOM 959 HG3 ARG A 68 6.665 6.096 4.379 1.00 0.00 H ATOM 960 HD3 ARG A 68 6.563 3.897 6.347 1.00 0.00 H ATOM 961 HE ARG A 68 7.957 5.701 6.999 1.00 0.00 H ATOM 962 HH11 ARG A 68 4.645 6.834 6.451 1.00 0.00 H ATOM 963 HH12 ARG A 68 4.918 8.375 7.194 1.00 0.00 H ATOM 964 N THR A 69 2.554 3.317 2.629 1.00 0.00 N ATOM 965 CA THR A 69 1.442 2.395 2.780 1.00 0.00 C ATOM 966 C THR A 69 0.576 2.394 1.519 1.00 0.00 C ATOM 967 O THR A 69 0.739 3.247 0.648 1.00 0.00 O ATOM 968 CB THR A 69 0.674 2.782 4.045 1.00 0.00 C ATOM 969 OG1 THR A 69 0.359 4.158 3.852 1.00 0.00 O ATOM 970 CG2 THR A 69 1.559 2.774 5.293 1.00 0.00 C ATOM 971 H THR A 69 2.317 4.204 2.233 1.00 0.00 H ATOM 972 HA THR A 69 1.844 1.387 2.892 1.00 0.00 H ATOM 973 HB THR A 69 -0.197 2.142 4.183 1.00 0.00 H ATOM 974 HG1 THR A 69 1.188 4.712 3.918 1.00 0.00 H ATOM 975 HG21 THR A 69 1.163 2.062 6.016 1.00 0.00 H ATOM 976 HG22 THR A 69 2.574 2.485 5.017 1.00 0.00 H ATOM 977 HG23 THR A 69 1.573 3.770 5.735 1.00 0.00 H ATOM 978 N VAL A 70 -0.328 1.426 1.462 1.00 0.00 N ATOM 979 CA VAL A 70 -1.222 1.303 0.322 1.00 0.00 C ATOM 980 C VAL A 70 -1.914 2.645 0.075 1.00 0.00 C ATOM 981 O VAL A 70 -1.871 3.176 -1.034 1.00 0.00 O ATOM 982 CB VAL A 70 -2.206 0.156 0.550 1.00 0.00 C ATOM 983 CG1 VAL A 70 -2.965 -0.179 -0.735 1.00 0.00 C ATOM 984 CG2 VAL A 70 -1.491 -1.079 1.102 1.00 0.00 C ATOM 985 H VAL A 70 -0.455 0.736 2.174 1.00 0.00 H ATOM 986 HA VAL A 70 -0.612 1.058 -0.548 1.00 0.00 H ATOM 987 HB VAL A 70 -2.934 0.482 1.294 1.00 0.00 H ATOM 988 HG11 VAL A 70 -2.440 0.246 -1.589 1.00 0.00 H ATOM 989 HG12 VAL A 70 -3.028 -1.261 -0.849 1.00 0.00 H ATOM 990 HG13 VAL A 70 -3.971 0.238 -0.683 1.00 0.00 H ATOM 991 HG21 VAL A 70 -0.491 -1.141 0.673 1.00 0.00 H ATOM 992 HG22 VAL A 70 -1.417 -1.002 2.187 1.00 0.00 H ATOM 993 HG23 VAL A 70 -2.055 -1.974 0.839 1.00 0.00 H ATOM 994 N GLY A 71 -2.536 3.156 1.128 1.00 0.00 N ATOM 995 CA GLY A 71 -3.238 4.426 1.038 1.00 0.00 C ATOM 996 C GLY A 71 -2.403 5.461 0.280 1.00 0.00 C ATOM 997 O GLY A 71 -2.943 6.260 -0.482 1.00 0.00 O ATOM 998 H GLY A 71 -2.566 2.718 2.025 1.00 0.00 H ATOM 999 HA2 GLY A 71 -4.193 4.283 0.534 1.00 0.00 H ATOM 1000 HA3 GLY A 71 -3.457 4.795 2.040 1.00 0.00 H ATOM 1001 N ASP A 72 -1.100 5.412 0.517 1.00 0.00 N ATOM 1002 CA ASP A 72 -0.187 6.336 -0.134 1.00 0.00 C ATOM 1003 C ASP A 72 0.111 5.838 -1.550 1.00 0.00 C ATOM 1004 O ASP A 72 0.217 6.634 -2.482 1.00 0.00 O ATOM 1005 CB ASP A 72 1.139 6.425 0.625 1.00 0.00 C ATOM 1006 CG ASP A 72 1.814 7.797 0.589 1.00 0.00 C ATOM 1007 OD1 ASP A 72 1.237 8.779 0.097 1.00 0.00 O ATOM 1008 OD2 ASP A 72 2.997 7.838 1.101 1.00 0.00 O ATOM 1009 H ASP A 72 -0.669 4.759 1.140 1.00 0.00 H ATOM 1010 HA ASP A 72 -0.700 7.297 -0.129 1.00 0.00 H ATOM 1011 HB3 ASP A 72 1.828 5.687 0.212 1.00 0.00 H ATOM 1012 HD2 ASP A 72 3.098 8.657 1.665 1.00 0.00 H ATOM 1013 N VAL A 73 0.239 4.524 -1.667 1.00 0.00 N ATOM 1014 CA VAL A 73 0.523 3.911 -2.953 1.00 0.00 C ATOM 1015 C VAL A 73 -0.708 4.035 -3.854 1.00 0.00 C ATOM 1016 O VAL A 73 -0.613 3.850 -5.067 1.00 0.00 O ATOM 1017 CB VAL A 73 0.974 2.463 -2.754 1.00 0.00 C ATOM 1018 CG1 VAL A 73 1.415 1.839 -4.080 1.00 0.00 C ATOM 1019 CG2 VAL A 73 2.090 2.375 -1.710 1.00 0.00 C ATOM 1020 H VAL A 73 0.151 3.884 -0.903 1.00 0.00 H ATOM 1021 HA VAL A 73 1.346 4.463 -3.405 1.00 0.00 H ATOM 1022 HB VAL A 73 0.122 1.894 -2.382 1.00 0.00 H ATOM 1023 HG11 VAL A 73 2.438 1.475 -3.990 1.00 0.00 H ATOM 1024 HG12 VAL A 73 0.754 1.007 -4.327 1.00 0.00 H ATOM 1025 HG13 VAL A 73 1.364 2.589 -4.869 1.00 0.00 H ATOM 1026 HG21 VAL A 73 1.867 1.573 -1.006 1.00 0.00 H ATOM 1027 HG22 VAL A 73 3.037 2.168 -2.208 1.00 0.00 H ATOM 1028 HG23 VAL A 73 2.160 3.320 -1.174 1.00 0.00 H ATOM 1029 N VAL A 74 -1.832 4.348 -3.227 1.00 0.00 N ATOM 1030 CA VAL A 74 -3.079 4.498 -3.958 1.00 0.00 C ATOM 1031 C VAL A 74 -3.318 5.981 -4.248 1.00 0.00 C ATOM 1032 O VAL A 74 -3.504 6.370 -5.400 1.00 0.00 O ATOM 1033 CB VAL A 74 -4.224 3.849 -3.178 1.00 0.00 C ATOM 1034 CG1 VAL A 74 -5.562 4.065 -3.888 1.00 0.00 C ATOM 1035 CG2 VAL A 74 -3.958 2.359 -2.952 1.00 0.00 C ATOM 1036 H VAL A 74 -1.900 4.496 -2.241 1.00 0.00 H ATOM 1037 HA VAL A 74 -2.972 3.969 -4.905 1.00 0.00 H ATOM 1038 HB VAL A 74 -4.281 4.331 -2.203 1.00 0.00 H ATOM 1039 HG11 VAL A 74 -6.075 3.110 -3.997 1.00 0.00 H ATOM 1040 HG12 VAL A 74 -6.180 4.745 -3.300 1.00 0.00 H ATOM 1041 HG13 VAL A 74 -5.386 4.497 -4.873 1.00 0.00 H ATOM 1042 HG21 VAL A 74 -4.878 1.797 -3.114 1.00 0.00 H ATOM 1043 HG22 VAL A 74 -3.195 2.016 -3.652 1.00 0.00 H ATOM 1044 HG23 VAL A 74 -3.611 2.203 -1.931 1.00 0.00 H ATOM 1045 N ALA A 75 -3.307 6.769 -3.183 1.00 0.00 N ATOM 1046 CA ALA A 75 -3.522 8.201 -3.309 1.00 0.00 C ATOM 1047 C ALA A 75 -2.619 8.751 -4.414 1.00 0.00 C ATOM 1048 O ALA A 75 -3.097 9.393 -5.350 1.00 0.00 O ATOM 1049 CB ALA A 75 -3.269 8.875 -1.959 1.00 0.00 C ATOM 1050 H ALA A 75 -3.157 6.445 -2.249 1.00 0.00 H ATOM 1051 HA ALA A 75 -4.563 8.357 -3.590 1.00 0.00 H ATOM 1052 HB1 ALA A 75 -3.798 9.828 -1.925 1.00 0.00 H ATOM 1053 HB2 ALA A 75 -3.628 8.230 -1.157 1.00 0.00 H ATOM 1054 HB3 ALA A 75 -2.200 9.049 -1.835 1.00 0.00 H ATOM 1055 N TYR A 76 -1.330 8.482 -4.271 1.00 0.00 N ATOM 1056 CA TYR A 76 -0.356 8.943 -5.246 1.00 0.00 C ATOM 1057 C TYR A 76 -0.866 8.730 -6.673 1.00 0.00 C ATOM 1058 O TYR A 76 -0.496 9.469 -7.585 1.00 0.00 O ATOM 1059 CB TYR A 76 0.894 8.087 -5.031 1.00 0.00 C ATOM 1060 CG TYR A 76 1.953 8.744 -4.143 1.00 0.00 C ATOM 1061 CD1 TYR A 76 1.568 9.582 -3.116 1.00 0.00 C ATOM 1062 CD2 TYR A 76 3.292 8.497 -4.368 1.00 0.00 C ATOM 1063 CE1 TYR A 76 2.565 10.200 -2.280 1.00 0.00 C ATOM 1064 CE2 TYR A 76 4.288 9.114 -3.532 1.00 0.00 C ATOM 1065 CZ TYR A 76 3.875 9.935 -2.529 1.00 0.00 C ATOM 1066 OH TYR A 76 4.816 10.519 -1.739 1.00 0.00 O ATOM 1067 H TYR A 76 -0.949 7.961 -3.508 1.00 0.00 H ATOM 1068 HA TYR A 76 -0.193 10.008 -5.081 1.00 0.00 H ATOM 1069 HB3 TYR A 76 1.337 7.861 -6.001 1.00 0.00 H ATOM 1070 HD1 TYR A 76 0.510 9.777 -2.938 1.00 0.00 H ATOM 1071 HD2 TYR A 76 3.595 7.834 -5.179 1.00 0.00 H ATOM 1072 HE1 TYR A 76 2.274 10.864 -1.466 1.00 0.00 H ATOM 1073 HE2 TYR A 76 5.348 8.928 -3.698 1.00 0.00 H ATOM 1074 HH TYR A 76 4.437 11.334 -1.301 1.00 0.00 H ATOM 1075 N ILE A 77 -1.708 7.718 -6.822 1.00 0.00 N ATOM 1076 CA ILE A 77 -2.272 7.400 -8.122 1.00 0.00 C ATOM 1077 C ILE A 77 -3.440 8.343 -8.412 1.00 0.00 C ATOM 1078 O ILE A 77 -3.306 9.281 -9.196 1.00 0.00 O ATOM 1079 CB ILE A 77 -2.646 5.917 -8.196 1.00 0.00 C ATOM 1080 CG1 ILE A 77 -1.633 5.058 -7.435 1.00 0.00 C ATOM 1081 CG2 ILE A 77 -2.807 5.463 -9.648 1.00 0.00 C ATOM 1082 CD1 ILE A 77 -1.800 3.577 -7.782 1.00 0.00 C ATOM 1083 H ILE A 77 -2.003 7.123 -6.075 1.00 0.00 H ATOM 1084 HA ILE A 77 -1.495 7.572 -8.867 1.00 0.00 H ATOM 1085 HB ILE A 77 -3.611 5.785 -7.707 1.00 0.00 H ATOM 1086 HG13 ILE A 77 -1.763 5.200 -6.362 1.00 0.00 H ATOM 1087 HG21 ILE A 77 -3.508 4.629 -9.691 1.00 0.00 H ATOM 1088 HG22 ILE A 77 -3.187 6.290 -10.246 1.00 0.00 H ATOM 1089 HG23 ILE A 77 -1.840 5.146 -10.039 1.00 0.00 H ATOM 1090 HD11 ILE A 77 -2.861 3.330 -7.819 1.00 0.00 H ATOM 1091 HD12 ILE A 77 -1.347 3.379 -8.754 1.00 0.00 H ATOM 1092 HD13 ILE A 77 -1.311 2.968 -7.022 1.00 0.00 H ATOM 1093 N GLN A 78 -4.561 8.062 -7.763 1.00 0.00 N ATOM 1094 CA GLN A 78 -5.753 8.874 -7.940 1.00 0.00 C ATOM 1095 C GLN A 78 -5.412 10.358 -7.777 1.00 0.00 C ATOM 1096 O GLN A 78 -5.720 11.169 -8.650 1.00 0.00 O ATOM 1097 CB GLN A 78 -6.854 8.454 -6.965 1.00 0.00 C ATOM 1098 CG GLN A 78 -7.249 6.992 -7.182 1.00 0.00 C ATOM 1099 CD GLN A 78 -7.910 6.410 -5.931 1.00 0.00 C ATOM 1100 OE1 GLN A 78 -8.306 7.120 -5.020 1.00 0.00 O ATOM 1101 NE2 GLN A 78 -8.006 5.085 -5.936 1.00 0.00 N ATOM 1102 H GLN A 78 -4.663 7.297 -7.126 1.00 0.00 H ATOM 1103 HA GLN A 78 -6.085 8.681 -8.960 1.00 0.00 H ATOM 1104 HB3 GLN A 78 -7.726 9.093 -7.098 1.00 0.00 H ATOM 1105 HG3 GLN A 78 -6.365 6.406 -7.437 1.00 0.00 H ATOM 1106 HE21 GLN A 78 -7.662 4.561 -6.715 1.00 0.00 H ATOM 1107 HE22 GLN A 78 -8.424 4.611 -5.161 1.00 0.00 H ATOM 1108 N LYS A 79 -4.784 10.668 -6.653 1.00 0.00 N ATOM 1109 CA LYS A 79 -4.399 12.039 -6.365 1.00 0.00 C ATOM 1110 C LYS A 79 -3.852 12.690 -7.637 1.00 0.00 C ATOM 1111 O LYS A 79 -4.165 13.842 -7.933 1.00 0.00 O ATOM 1112 CB LYS A 79 -3.427 12.085 -5.184 1.00 0.00 C ATOM 1113 CG LYS A 79 -4.082 11.540 -3.913 1.00 0.00 C ATOM 1114 CD LYS A 79 -5.168 12.490 -3.404 1.00 0.00 C ATOM 1115 CE LYS A 79 -4.573 13.845 -3.017 1.00 0.00 C ATOM 1116 NZ LYS A 79 -4.716 14.811 -4.129 1.00 0.00 N ATOM 1117 H LYS A 79 -4.538 10.003 -5.948 1.00 0.00 H ATOM 1118 HA LYS A 79 -5.300 12.574 -6.063 1.00 0.00 H ATOM 1119 HB3 LYS A 79 -3.100 13.112 -5.017 1.00 0.00 H ATOM 1120 HG3 LYS A 79 -3.325 11.400 -3.141 1.00 0.00 H ATOM 1121 HD3 LYS A 79 -5.667 12.048 -2.542 1.00 0.00 H ATOM 1122 HE3 LYS A 79 -3.519 13.728 -2.764 1.00 0.00 H ATOM 1123 HZ1 LYS A 79 -5.469 15.471 -3.964 1.00 0.00 H ATOM 1124 HZ2 LYS A 79 -3.873 15.357 -4.270 1.00 0.00 H