ATOM 59 N GLY A 7 7.151 -8.818 -8.749 1.00 0.00 N ATOM 60 CA GLY A 7 6.041 -8.400 -7.913 1.00 0.00 C ATOM 61 C GLY A 7 4.696 -8.761 -8.514 1.00 0.00 C ATOM 62 O GLY A 7 4.620 -9.218 -9.654 1.00 0.00 O ATOM 63 H GLY A 7 7.794 -9.477 -8.413 1.00 0.00 H ATOM 64 HA2 GLY A 7 6.131 -8.876 -6.948 1.00 0.00 H ATOM 65 HA3 GLY A 7 6.087 -7.329 -7.782 1.00 0.00 H ATOM 66 N ARG A 8 3.632 -8.557 -7.744 1.00 0.00 N ATOM 67 CA ARG A 8 2.284 -8.866 -8.205 1.00 0.00 C ATOM 68 C ARG A 8 1.431 -7.604 -8.277 1.00 0.00 C ATOM 69 O ARG A 8 1.659 -6.629 -7.559 1.00 0.00 O ATOM 70 CB ARG A 8 1.626 -9.888 -7.276 1.00 0.00 C ATOM 71 CG ARG A 8 1.063 -9.279 -6.002 1.00 0.00 C ATOM 72 CD ARG A 8 0.060 -10.208 -5.337 1.00 0.00 C ATOM 73 NE ARG A 8 0.702 -11.392 -4.772 1.00 0.00 N ATOM 74 CZ ARG A 8 1.441 -11.372 -3.668 1.00 0.00 C ATOM 75 NH1 ARG A 8 1.628 -10.235 -3.013 1.00 0.00 N ATOM 76 NH2 ARG A 8 1.992 -12.491 -3.217 1.00 0.00 N ATOM 77 H ARG A 8 3.757 -8.190 -6.843 1.00 0.00 H ATOM 78 HA ARG A 8 2.362 -9.291 -9.195 1.00 0.00 H ATOM 79 HB2 ARG A 8 0.818 -10.371 -7.806 1.00 0.00 H ATOM 80 HB3 ARG A 8 2.360 -10.630 -7.000 1.00 0.00 H ATOM 81 HG2 ARG A 8 1.874 -9.090 -5.315 1.00 0.00 H ATOM 82 HG3 ARG A 8 0.572 -8.348 -6.246 1.00 0.00 H ATOM 83 HD2 ARG A 8 -0.439 -9.669 -4.545 1.00 0.00 H ATOM 84 HD3 ARG A 8 -0.665 -10.519 -6.073 1.00 0.00 H ATOM 85 HE ARG A 8 0.577 -12.243 -5.241 1.00 0.00 H ATOM 86 HH11 ARG A 8 1.213 -9.390 -3.350 1.00 0.00 H ATOM 87 HH12 ARG A 8 2.184 -10.222 -2.181 1.00 0.00 H ATOM 88 HH21 ARG A 8 1.853 -13.350 -3.708 1.00 0.00 H ATOM 89 HH22 ARG A 8 2.548 -12.475 -2.386 1.00 0.00 H ATOM 90 N PRO A 9 0.424 -7.619 -9.162 1.00 0.00 N ATOM 91 CA PRO A 9 -0.484 -6.483 -9.349 1.00 0.00 C ATOM 92 C PRO A 9 -1.409 -6.278 -8.154 1.00 0.00 C ATOM 93 O PRO A 9 -1.771 -7.232 -7.466 1.00 0.00 O ATOM 94 CB PRO A 9 -1.292 -6.875 -10.589 1.00 0.00 C ATOM 95 CG PRO A 9 -1.245 -8.363 -10.617 1.00 0.00 C ATOM 96 CD PRO A 9 0.094 -8.747 -10.050 1.00 0.00 C ATOM 97 HA PRO A 9 0.058 -5.570 -9.544 1.00 0.00 H ATOM 98 HB2 PRO A 9 -2.305 -6.512 -10.490 1.00 0.00 H ATOM 99 HB3 PRO A 9 -0.835 -6.449 -11.469 1.00 0.00 H ATOM 100 HG2 PRO A 9 -2.040 -8.767 -10.008 1.00 0.00 H ATOM 101 HG3 PRO A 9 -1.335 -8.714 -11.634 1.00 0.00 H ATOM 102 HD2 PRO A 9 0.017 -9.668 -9.491 1.00 0.00 H ATOM 103 HD3 PRO A 9 0.824 -8.841 -10.840 1.00 0.00 H ATOM 104 N ALA A 10 -1.787 -5.027 -7.912 1.00 0.00 N ATOM 105 CA ALA A 10 -2.671 -4.697 -6.801 1.00 0.00 C ATOM 106 C ALA A 10 -3.304 -3.324 -6.993 1.00 0.00 C ATOM 107 O ALA A 10 -2.609 -2.338 -7.237 1.00 0.00 O ATOM 108 CB ALA A 10 -1.909 -4.751 -5.486 1.00 0.00 C ATOM 109 H ALA A 10 -1.464 -4.309 -8.495 1.00 0.00 H ATOM 110 HA ALA A 10 -3.454 -5.442 -6.766 1.00 0.00 H ATOM 111 HB1 ALA A 10 -0.848 -4.784 -5.687 1.00 0.00 H ATOM 112 HB2 ALA A 10 -2.137 -3.872 -4.901 1.00 0.00 H ATOM 113 HB3 ALA A 10 -2.199 -5.634 -4.937 1.00 0.00 H ATOM 114 N ARG A 11 -4.627 -3.266 -6.880 1.00 0.00 N ATOM 115 CA ARG A 11 -5.354 -2.012 -7.043 1.00 0.00 C ATOM 116 C ARG A 11 -5.651 -1.376 -5.688 1.00 0.00 C ATOM 117 O ARG A 11 -6.084 -2.053 -4.755 1.00 0.00 O ATOM 118 CB ARG A 11 -6.660 -2.250 -7.804 1.00 0.00 C ATOM 119 CG ARG A 11 -7.318 -0.973 -8.298 1.00 0.00 C ATOM 120 CD ARG A 11 -8.551 -1.270 -9.137 1.00 0.00 C ATOM 121 NE ARG A 11 -9.237 -0.050 -9.553 1.00 0.00 N ATOM 122 CZ ARG A 11 -10.239 -0.031 -10.425 1.00 0.00 C ATOM 123 NH1 ARG A 11 -10.668 -1.160 -10.971 1.00 0.00 N ATOM 124 NH2 ARG A 11 -10.813 1.120 -10.753 1.00 0.00 N ATOM 125 H ARG A 11 -5.127 -4.086 -6.684 1.00 0.00 H ATOM 126 HA ARG A 11 -4.732 -1.340 -7.614 1.00 0.00 H ATOM 127 HB2 ARG A 11 -6.455 -2.878 -8.659 1.00 0.00 H ATOM 128 HB3 ARG A 11 -7.354 -2.759 -7.152 1.00 0.00 H ATOM 129 HG2 ARG A 11 -7.611 -0.377 -7.447 1.00 0.00 H ATOM 130 HG3 ARG A 11 -6.608 -0.423 -8.899 1.00 0.00 H ATOM 131 HD2 ARG A 11 -8.248 -1.818 -10.017 1.00 0.00 H ATOM 132 HD3 ARG A 11 -9.230 -1.873 -8.553 1.00 0.00 H ATOM 133 HE ARG A 11 -8.936 0.796 -9.161 1.00 0.00 H ATOM 134 HH11 ARG A 11 -10.238 -2.028 -10.726 1.00 0.00 H ATOM 135 HH12 ARG A 11 -11.423 -1.143 -11.627 1.00 0.00 H ATOM 136 HH21 ARG A 11 -10.492 1.973 -10.343 1.00 0.00 H ATOM 137 HH22 ARG A 11 -11.566 1.133 -11.410 1.00 0.00 H ATOM 138 N ALA A 12 -5.415 -0.072 -5.588 1.00 0.00 N ATOM 139 CA ALA A 12 -5.659 0.655 -4.348 1.00 0.00 C ATOM 140 C ALA A 12 -7.130 1.032 -4.213 1.00 0.00 C ATOM 141 O ALA A 12 -7.635 1.878 -4.952 1.00 0.00 O ATOM 142 CB ALA A 12 -4.785 1.899 -4.286 1.00 0.00 C ATOM 143 H ALA A 12 -5.070 0.412 -6.366 1.00 0.00 H ATOM 144 HA ALA A 12 -5.386 0.011 -3.524 1.00 0.00 H ATOM 145 HB1 ALA A 12 -4.828 2.416 -5.233 1.00 0.00 H ATOM 146 HB2 ALA A 12 -5.142 2.550 -3.503 1.00 0.00 H ATOM 147 HB3 ALA A 12 -3.765 1.612 -4.079 1.00 0.00 H ATOM 148 N LYS A 13 -7.814 0.400 -3.266 1.00 0.00 N ATOM 149 CA LYS A 13 -9.228 0.670 -3.033 1.00 0.00 C ATOM 150 C LYS A 13 -9.433 2.089 -2.513 1.00 0.00 C ATOM 151 O LYS A 13 -10.411 2.752 -2.857 1.00 0.00 O ATOM 152 CB LYS A 13 -9.802 -0.339 -2.035 1.00 0.00 C ATOM 153 CG LYS A 13 -9.895 -1.752 -2.584 1.00 0.00 C ATOM 154 CD LYS A 13 -10.984 -1.871 -3.637 1.00 0.00 C ATOM 155 CE LYS A 13 -12.370 -1.758 -3.021 1.00 0.00 C ATOM 156 NZ LYS A 13 -13.422 -2.317 -3.915 1.00 0.00 N ATOM 157 H LYS A 13 -7.356 -0.264 -2.708 1.00 0.00 H ATOM 158 HA LYS A 13 -9.745 0.566 -3.975 1.00 0.00 H ATOM 159 HB2 LYS A 13 -9.174 -0.356 -1.157 1.00 0.00 H ATOM 160 HB3 LYS A 13 -10.795 -0.020 -1.751 1.00 0.00 H ATOM 161 HG2 LYS A 13 -8.948 -2.018 -3.029 1.00 0.00 H ATOM 162 HG3 LYS A 13 -10.117 -2.430 -1.772 1.00 0.00 H ATOM 163 HD2 LYS A 13 -10.860 -1.080 -4.362 1.00 0.00 H ATOM 164 HD3 LYS A 13 -10.895 -2.829 -4.128 1.00 0.00 H ATOM 165 HE2 LYS A 13 -12.380 -2.300 -2.087 1.00 0.00 H ATOM 166 HE3 LYS A 13 -12.584 -0.716 -2.835 1.00 0.00 H ATOM 167 HZ1 LYS A 13 -13.044 -3.125 -4.450 1.00 0.00 H ATOM 168 HZ2 LYS A 13 -13.741 -1.591 -4.587 1.00 0.00 H ATOM 169 HZ3 LYS A 13 -14.236 -2.636 -3.353 1.00 0.00 H ATOM 170 N PHE A 14 -8.503 2.550 -1.682 1.00 0.00 N ATOM 171 CA PHE A 14 -8.582 3.891 -1.115 1.00 0.00 C ATOM 172 C PHE A 14 -7.201 4.538 -1.055 1.00 0.00 C ATOM 173 O PHE A 14 -6.197 3.863 -0.830 1.00 0.00 O ATOM 174 CB PHE A 14 -9.195 3.840 0.286 1.00 0.00 C ATOM 175 CG PHE A 14 -10.395 2.943 0.383 1.00 0.00 C ATOM 176 CD1 PHE A 14 -10.248 1.565 0.395 1.00 0.00 C ATOM 177 CD2 PHE A 14 -11.671 3.477 0.461 1.00 0.00 C ATOM 178 CE1 PHE A 14 -11.351 0.736 0.484 1.00 0.00 C ATOM 179 CE2 PHE A 14 -12.778 2.653 0.551 1.00 0.00 C ATOM 180 CZ PHE A 14 -12.617 1.281 0.561 1.00 0.00 C ATOM 181 H PHE A 14 -7.746 1.974 -1.445 1.00 0.00 H ATOM 182 HA PHE A 14 -9.217 4.484 -1.755 1.00 0.00 H ATOM 183 HB2 PHE A 14 -8.454 3.478 0.982 1.00 0.00 H ATOM 184 HB3 PHE A 14 -9.498 4.835 0.574 1.00 0.00 H ATOM 185 HD1 PHE A 14 -9.257 1.137 0.334 1.00 0.00 H ATOM 186 HD2 PHE A 14 -11.799 4.549 0.452 1.00 0.00 H ATOM 187 HE1 PHE A 14 -11.221 -0.336 0.491 1.00 0.00 H ATOM 188 HE2 PHE A 14 -13.767 3.082 0.611 1.00 0.00 H ATOM 189 HZ PHE A 14 -13.480 0.636 0.632 1.00 0.00 H ATOM 190 N ASP A 15 -7.161 5.850 -1.259 1.00 0.00 N ATOM 191 CA ASP A 15 -5.904 6.590 -1.228 1.00 0.00 C ATOM 192 C ASP A 15 -5.270 6.527 0.158 1.00 0.00 C ATOM 193 O ASP A 15 -5.791 7.097 1.117 1.00 0.00 O ATOM 194 CB ASP A 15 -6.136 8.047 -1.631 1.00 0.00 C ATOM 195 CG ASP A 15 -7.257 8.695 -0.842 1.00 0.00 C ATOM 196 OD1 ASP A 15 -8.421 8.610 -1.287 1.00 0.00 O ATOM 197 OD2 ASP A 15 -6.971 9.287 0.220 1.00 0.00 O ATOM 198 H ASP A 15 -7.996 6.333 -1.434 1.00 0.00 H ATOM 199 HA ASP A 15 -5.232 6.133 -1.938 1.00 0.00 H ATOM 200 HB2 ASP A 15 -5.230 8.610 -1.460 1.00 0.00 H ATOM 201 HB3 ASP A 15 -6.388 8.088 -2.680 1.00 0.00 H ATOM 202 N PHE A 16 -4.144 5.829 0.257 1.00 0.00 N ATOM 203 CA PHE A 16 -3.440 5.689 1.526 1.00 0.00 C ATOM 204 C PHE A 16 -2.450 6.833 1.728 1.00 0.00 C ATOM 205 O PHE A 16 -1.908 7.378 0.766 1.00 0.00 O ATOM 206 CB PHE A 16 -2.705 4.349 1.581 1.00 0.00 C ATOM 207 CG PHE A 16 -1.964 4.123 2.868 1.00 0.00 C ATOM 208 CD1 PHE A 16 -2.618 3.615 3.979 1.00 0.00 C ATOM 209 CD2 PHE A 16 -0.614 4.420 2.967 1.00 0.00 C ATOM 210 CE1 PHE A 16 -1.939 3.406 5.165 1.00 0.00 C ATOM 211 CE2 PHE A 16 0.070 4.212 4.149 1.00 0.00 C ATOM 212 CZ PHE A 16 -0.593 3.706 5.250 1.00 0.00 C ATOM 213 H PHE A 16 -3.778 5.397 -0.544 1.00 0.00 H ATOM 214 HA PHE A 16 -4.174 5.721 2.316 1.00 0.00 H ATOM 215 HB2 PHE A 16 -3.421 3.549 1.466 1.00 0.00 H ATOM 216 HB3 PHE A 16 -1.990 4.305 0.773 1.00 0.00 H ATOM 217 HD1 PHE A 16 -3.671 3.380 3.913 1.00 0.00 H ATOM 218 HD2 PHE A 16 -0.094 4.817 2.107 1.00 0.00 H ATOM 219 HE1 PHE A 16 -2.461 3.011 6.023 1.00 0.00 H ATOM 220 HE2 PHE A 16 1.122 4.448 4.214 1.00 0.00 H ATOM 221 HZ PHE A 16 -0.061 3.543 6.175 1.00 0.00 H ATOM 222 N LYS A 17 -2.219 7.193 2.986 1.00 0.00 N ATOM 223 CA LYS A 17 -1.295 8.271 3.317 1.00 0.00 C ATOM 224 C LYS A 17 -0.117 7.746 4.132 1.00 0.00 C ATOM 225 O LYS A 17 -0.284 7.299 5.265 1.00 0.00 O ATOM 226 CB LYS A 17 -2.019 9.370 4.097 1.00 0.00 C ATOM 227 CG LYS A 17 -2.777 10.345 3.212 1.00 0.00 C ATOM 228 CD LYS A 17 -2.936 11.699 3.883 1.00 0.00 C ATOM 229 CE LYS A 17 -1.774 12.623 3.555 1.00 0.00 C ATOM 230 NZ LYS A 17 -0.501 12.152 4.166 1.00 0.00 N ATOM 231 H LYS A 17 -2.681 6.720 3.710 1.00 0.00 H ATOM 232 HA LYS A 17 -0.921 8.683 2.392 1.00 0.00 H ATOM 233 HB2 LYS A 17 -2.722 8.910 4.775 1.00 0.00 H ATOM 234 HB3 LYS A 17 -1.292 9.927 4.670 1.00 0.00 H ATOM 235 HG2 LYS A 17 -2.235 10.475 2.288 1.00 0.00 H ATOM 236 HG3 LYS A 17 -3.757 9.939 3.003 1.00 0.00 H ATOM 237 HD2 LYS A 17 -3.853 12.155 3.540 1.00 0.00 H ATOM 238 HD3 LYS A 17 -2.981 11.557 4.954 1.00 0.00 H ATOM 239 HE2 LYS A 17 -1.655 12.664 2.483 1.00 0.00 H ATOM 240 HE3 LYS A 17 -2.000 13.611 3.930 1.00 0.00 H ATOM 241 HZ1 LYS A 17 -0.635 11.978 5.183 1.00 0.00 H ATOM 242 HZ2 LYS A 17 0.241 12.871 4.045 1.00 0.00 H ATOM 243 HZ3 LYS A 17 -0.191 11.269 3.712 1.00 0.00 H ATOM 244 N ALA A 18 1.075 7.806 3.547 1.00 0.00 N ATOM 245 CA ALA A 18 2.281 7.341 4.220 1.00 0.00 C ATOM 246 C ALA A 18 2.842 8.415 5.147 1.00 0.00 C ATOM 247 O ALA A 18 3.319 9.453 4.690 1.00 0.00 O ATOM 248 CB ALA A 18 3.329 6.924 3.198 1.00 0.00 C ATOM 249 H ALA A 18 1.145 8.174 2.641 1.00 0.00 H ATOM 250 HA ALA A 18 2.021 6.472 4.808 1.00 0.00 H ATOM 251 HB1 ALA A 18 2.839 6.632 2.281 1.00 0.00 H ATOM 252 HB2 ALA A 18 3.993 7.752 3.005 1.00 0.00 H ATOM 253 HB3 ALA A 18 3.895 6.089 3.585 1.00 0.00 H ATOM 254 N GLN A 19 2.779 8.157 6.449 1.00 0.00 N ATOM 255 CA GLN A 19 3.279 9.104 7.439 1.00 0.00 C ATOM 256 C GLN A 19 4.791 9.265 7.322 1.00 0.00 C ATOM 257 O GLN A 19 5.320 10.371 7.440 1.00 0.00 O ATOM 258 CB GLN A 19 2.912 8.640 8.850 1.00 0.00 C ATOM 259 CG GLN A 19 1.523 9.074 9.290 1.00 0.00 C ATOM 260 CD GLN A 19 0.453 8.727 8.273 1.00 0.00 C ATOM 261 OE1 GLN A 19 0.199 7.554 7.998 1.00 0.00 O ATOM 262 NE2 GLN A 19 -0.180 9.748 7.708 1.00 0.00 N ATOM 263 H GLN A 19 2.387 7.312 6.751 1.00 0.00 H ATOM 264 HA GLN A 19 2.812 10.058 7.251 1.00 0.00 H ATOM 265 HB2 GLN A 19 2.957 7.562 8.885 1.00 0.00 H ATOM 266 HB3 GLN A 19 3.629 9.046 9.548 1.00 0.00 H ATOM 267 HG2 GLN A 19 1.284 8.583 10.221 1.00 0.00 H ATOM 268 HG3 GLN A 19 1.524 10.144 9.438 1.00 0.00 H ATOM 269 HE21 GLN A 19 0.076 10.656 7.974 1.00 0.00 H ATOM 270 HE22 GLN A 19 -0.875 9.552 7.046 1.00 0.00 H ATOM 271 N THR A 20 5.484 8.154 7.090 1.00 0.00 N ATOM 272 CA THR A 20 6.936 8.172 6.959 1.00 0.00 C ATOM 273 C THR A 20 7.386 7.386 5.733 1.00 0.00 C ATOM 274 O THR A 20 6.563 6.906 4.953 1.00 0.00 O ATOM 275 CB THR A 20 7.620 7.589 8.209 1.00 0.00 C ATOM 276 OG1 THR A 20 7.116 6.275 8.476 1.00 0.00 O ATOM 277 CG2 THR A 20 7.388 8.482 9.419 1.00 0.00 C ATOM 278 H THR A 20 5.006 7.303 7.006 1.00 0.00 H ATOM 279 HA THR A 20 7.248 9.201 6.849 1.00 0.00 H ATOM 280 HB THR A 20 8.683 7.528 8.024 1.00 0.00 H ATOM 281 HG1 THR A 20 6.295 6.341 8.969 1.00 0.00 H ATOM 282 HG21 THR A 20 6.327 8.619 9.567 1.00 0.00 H ATOM 283 HG22 THR A 20 7.856 9.441 9.254 1.00 0.00 H ATOM 284 HG23 THR A 20 7.816 8.018 10.295 1.00 0.00 H ATOM 285 N LEU A 21 8.698 7.257 5.569 1.00 0.00 N ATOM 286 CA LEU A 21 9.259 6.527 4.437 1.00 0.00 C ATOM 287 C LEU A 21 8.859 5.056 4.485 1.00 0.00 C ATOM 288 O LEU A 21 8.514 4.461 3.464 1.00 0.00 O ATOM 289 CB LEU A 21 10.784 6.652 4.430 1.00 0.00 C ATOM 290 CG LEU A 21 11.501 6.044 3.224 1.00 0.00 C ATOM 291 CD1 LEU A 21 11.208 6.847 1.967 1.00 0.00 C ATOM 292 CD2 LEU A 21 13.000 5.972 3.476 1.00 0.00 C ATOM 293 H LEU A 21 9.305 7.661 6.223 1.00 0.00 H ATOM 294 HA LEU A 21 8.866 6.965 3.532 1.00 0.00 H ATOM 295 HB2 LEU A 21 11.030 7.702 4.465 1.00 0.00 H ATOM 296 HB3 LEU A 21 11.159 6.166 5.319 1.00 0.00 H ATOM 297 HG LEU A 21 11.139 5.037 3.068 1.00 0.00 H ATOM 298 HD11 LEU A 21 10.329 7.455 2.125 1.00 0.00 H ATOM 299 HD12 LEU A 21 11.036 6.173 1.141 1.00 0.00 H ATOM 300 HD13 LEU A 21 12.051 7.484 1.742 1.00 0.00 H ATOM 301 HD21 LEU A 21 13.182 5.528 4.443 1.00 0.00 H ATOM 302 HD22 LEU A 21 13.417 6.969 3.454 1.00 0.00 H ATOM 303 HD23 LEU A 21 13.466 5.371 2.709 1.00 0.00 H ATOM 304 N LYS A 22 8.904 4.475 5.679 1.00 0.00 N ATOM 305 CA LYS A 22 8.543 3.074 5.863 1.00 0.00 C ATOM 306 C LYS A 22 7.275 2.733 5.086 1.00 0.00 C ATOM 307 O LYS A 22 7.187 1.678 4.458 1.00 0.00 O ATOM 308 CB LYS A 22 8.341 2.769 7.349 1.00 0.00 C ATOM 309 CG LYS A 22 8.383 1.286 7.676 1.00 0.00 C ATOM 310 CD LYS A 22 8.441 1.048 9.176 1.00 0.00 C ATOM 311 CE LYS A 22 7.065 1.165 9.812 1.00 0.00 C ATOM 312 NZ LYS A 22 6.529 2.552 9.723 1.00 0.00 N ATOM 313 H LYS A 22 9.187 5.001 6.456 1.00 0.00 H ATOM 314 HA LYS A 22 9.355 2.470 5.487 1.00 0.00 H ATOM 315 HB2 LYS A 22 9.117 3.263 7.914 1.00 0.00 H ATOM 316 HB3 LYS A 22 7.381 3.157 7.656 1.00 0.00 H ATOM 317 HG2 LYS A 22 7.495 0.814 7.282 1.00 0.00 H ATOM 318 HG3 LYS A 22 9.259 0.850 7.217 1.00 0.00 H ATOM 319 HD2 LYS A 22 8.826 0.056 9.359 1.00 0.00 H ATOM 320 HD3 LYS A 22 9.099 1.780 9.623 1.00 0.00 H ATOM 321 HE2 LYS A 22 6.389 0.494 9.305 1.00 0.00 H ATOM 322 HE3 LYS A 22 7.139 0.884 10.852 1.00 0.00 H ATOM 323 HZ1 LYS A 22 5.956 2.768 10.563 1.00 0.00 H ATOM 324 HZ2 LYS A 22 5.932 2.650 8.877 1.00 0.00 H ATOM 325 HZ3 LYS A 22 7.311 3.234 9.664 1.00 0.00 H ATOM 326 N GLU A 23 6.298 3.633 5.132 1.00 0.00 N ATOM 327 CA GLU A 23 5.036 3.425 4.432 1.00 0.00 C ATOM 328 C GLU A 23 5.052 4.109 3.067 1.00 0.00 C ATOM 329 O GLU A 23 5.862 5.004 2.818 1.00 0.00 O ATOM 330 CB GLU A 23 3.870 3.958 5.267 1.00 0.00 C ATOM 331 CG GLU A 23 3.301 2.937 6.238 1.00 0.00 C ATOM 332 CD GLU A 23 2.598 3.582 7.417 1.00 0.00 C ATOM 333 OE1 GLU A 23 3.069 4.641 7.883 1.00 0.00 O ATOM 334 OE2 GLU A 23 1.577 3.028 7.874 1.00 0.00 O ATOM 335 H GLU A 23 6.428 4.454 5.650 1.00 0.00 H ATOM 336 HA GLU A 23 4.907 2.363 4.287 1.00 0.00 H ATOM 337 HB2 GLU A 23 4.209 4.813 5.833 1.00 0.00 H ATOM 338 HB3 GLU A 23 3.079 4.269 4.601 1.00 0.00 H ATOM 339 HG2 GLU A 23 2.592 2.315 5.713 1.00 0.00 H ATOM 340 HG3 GLU A 23 4.109 2.325 6.611 1.00 0.00 H ATOM 341 N LEU A 24 4.154 3.681 2.187 1.00 0.00 N ATOM 342 CA LEU A 24 4.064 4.251 0.847 1.00 0.00 C ATOM 343 C LEU A 24 2.650 4.745 0.559 1.00 0.00 C ATOM 344 O LEU A 24 1.662 4.052 0.802 1.00 0.00 O ATOM 345 CB LEU A 24 4.477 3.213 -0.198 1.00 0.00 C ATOM 346 CG LEU A 24 4.132 3.548 -1.650 1.00 0.00 C ATOM 347 CD1 LEU A 24 5.281 4.291 -2.313 1.00 0.00 C ATOM 348 CD2 LEU A 24 3.794 2.282 -2.424 1.00 0.00 C ATOM 349 H LEU A 24 3.536 2.966 2.444 1.00 0.00 H ATOM 350 HA LEU A 24 4.743 5.089 0.798 1.00 0.00 H ATOM 351 HB2 LEU A 24 5.546 3.086 -0.134 1.00 0.00 H ATOM 352 HB3 LEU A 24 3.989 2.281 0.052 1.00 0.00 H ATOM 353 HG LEU A 24 3.264 4.193 -1.667 1.00 0.00 H ATOM 354 HD11 LEU A 24 5.527 3.811 -3.248 1.00 0.00 H ATOM 355 HD12 LEU A 24 6.143 4.276 -1.663 1.00 0.00 H ATOM 356 HD13 LEU A 24 4.989 5.314 -2.499 1.00 0.00 H ATOM 357 HD21 LEU A 24 3.341 1.563 -1.757 1.00 0.00 H ATOM 358 HD22 LEU A 24 4.699 1.865 -2.842 1.00 0.00 H ATOM 359 HD23 LEU A 24 3.105 2.520 -3.220 1.00 0.00 H ATOM 360 N PRO A 25 2.549 5.972 0.027 1.00 0.00 N ATOM 361 CA PRO A 25 1.261 6.586 -0.309 1.00 0.00 C ATOM 362 C PRO A 25 0.588 5.908 -1.497 1.00 0.00 C ATOM 363 O PRO A 25 1.252 5.510 -2.456 1.00 0.00 O ATOM 364 CB PRO A 25 1.636 8.028 -0.658 1.00 0.00 C ATOM 365 CG PRO A 25 3.057 7.955 -1.099 1.00 0.00 C ATOM 366 CD PRO A 25 3.685 6.855 -0.290 1.00 0.00 C ATOM 367 HA PRO A 25 0.588 6.581 0.535 1.00 0.00 H ATOM 368 HB2 PRO A 25 0.993 8.388 -1.450 1.00 0.00 H ATOM 369 HB3 PRO A 25 1.525 8.654 0.215 1.00 0.00 H ATOM 370 HG2 PRO A 25 3.103 7.719 -2.152 1.00 0.00 H ATOM 371 HG3 PRO A 25 3.551 8.894 -0.902 1.00 0.00 H ATOM 372 HD2 PRO A 25 4.428 6.333 -0.875 1.00 0.00 H ATOM 373 HD3 PRO A 25 4.125 7.254 0.612 1.00 0.00 H ATOM 374 N LEU A 26 -0.732 5.779 -1.429 1.00 0.00 N ATOM 375 CA LEU A 26 -1.496 5.149 -2.501 1.00 0.00 C ATOM 376 C LEU A 26 -2.662 6.033 -2.931 1.00 0.00 C ATOM 377 O LEU A 26 -3.096 6.910 -2.184 1.00 0.00 O ATOM 378 CB LEU A 26 -2.016 3.783 -2.048 1.00 0.00 C ATOM 379 CG LEU A 26 -0.956 2.775 -1.605 1.00 0.00 C ATOM 380 CD1 LEU A 26 -1.599 1.620 -0.852 1.00 0.00 C ATOM 381 CD2 LEU A 26 -0.174 2.261 -2.805 1.00 0.00 C ATOM 382 H LEU A 26 -1.206 6.115 -0.640 1.00 0.00 H ATOM 383 HA LEU A 26 -0.834 5.012 -3.343 1.00 0.00 H ATOM 384 HB2 LEU A 26 -2.687 3.944 -1.218 1.00 0.00 H ATOM 385 HB3 LEU A 26 -2.563 3.349 -2.873 1.00 0.00 H ATOM 386 HG LEU A 26 -0.261 3.263 -0.936 1.00 0.00 H ATOM 387 HD11 LEU A 26 -1.315 1.667 0.188 1.00 0.00 H ATOM 388 HD12 LEU A 26 -1.266 0.684 -1.275 1.00 0.00 H ATOM 389 HD13 LEU A 26 -2.674 1.690 -0.936 1.00 0.00 H ATOM 390 HD21 LEU A 26 -0.720 1.454 -3.271 1.00 0.00 H ATOM 391 HD22 LEU A 26 0.791 1.901 -2.479 1.00 0.00 H ATOM 392 HD23 LEU A 26 -0.039 3.062 -3.517 1.00 0.00 H ATOM 393 N GLN A 27 -3.166 5.794 -4.137 1.00 0.00 N ATOM 394 CA GLN A 27 -4.283 6.568 -4.665 1.00 0.00 C ATOM 395 C GLN A 27 -5.360 5.651 -5.235 1.00 0.00 C ATOM 396 O GLN A 27 -5.058 4.667 -5.912 1.00 0.00 O ATOM 397 CB GLN A 27 -3.796 7.535 -5.746 1.00 0.00 C ATOM 398 CG GLN A 27 -3.241 8.837 -5.191 1.00 0.00 C ATOM 399 CD GLN A 27 -2.414 9.599 -6.208 1.00 0.00 C ATOM 400 OE1 GLN A 27 -1.861 9.014 -7.140 1.00 0.00 O ATOM 401 NE2 GLN A 27 -2.323 10.912 -6.034 1.00 0.00 N ATOM 402 H GLN A 27 -2.777 5.082 -4.685 1.00 0.00 H ATOM 403 HA GLN A 27 -4.706 7.136 -3.851 1.00 0.00 H ATOM 404 HB2 GLN A 27 -3.018 7.053 -6.320 1.00 0.00 H ATOM 405 HB3 GLN A 27 -4.622 7.771 -6.400 1.00 0.00 H ATOM 406 HG2 GLN A 27 -4.066 9.462 -4.882 1.00 0.00 H ATOM 407 HG3 GLN A 27 -2.619 8.614 -4.337 1.00 0.00 H ATOM 408 HE21 GLN A 27 -2.789 11.310 -5.268 1.00 0.00 H ATOM 409 HE22 GLN A 27 -1.794 11.429 -6.675 1.00 0.00 H ATOM 410 N LYS A 28 -6.617 5.978 -4.958 1.00 0.00 N ATOM 411 CA LYS A 28 -7.740 5.185 -5.443 1.00 0.00 C ATOM 412 C LYS A 28 -7.605 4.909 -6.938 1.00 0.00 C ATOM 413 O LYS A 28 -7.679 5.823 -7.757 1.00 0.00 O ATOM 414 CB LYS A 28 -9.060 5.908 -5.165 1.00 0.00 C ATOM 415 CG LYS A 28 -10.288 5.048 -5.410 1.00 0.00 C ATOM 416 CD LYS A 28 -11.552 5.724 -4.906 1.00 0.00 C ATOM 417 CE LYS A 28 -12.784 4.876 -5.179 1.00 0.00 C ATOM 418 NZ LYS A 28 -12.743 3.583 -4.440 1.00 0.00 N ATOM 419 H LYS A 28 -6.794 6.775 -4.414 1.00 0.00 H ATOM 420 HA LYS A 28 -7.735 4.245 -4.914 1.00 0.00 H ATOM 421 HB2 LYS A 28 -9.070 6.228 -4.133 1.00 0.00 H ATOM 422 HB3 LYS A 28 -9.122 6.778 -5.803 1.00 0.00 H ATOM 423 HG2 LYS A 28 -10.386 4.872 -6.471 1.00 0.00 H ATOM 424 HG3 LYS A 28 -10.165 4.106 -4.896 1.00 0.00 H ATOM 425 HD2 LYS A 28 -11.465 5.881 -3.841 1.00 0.00 H ATOM 426 HD3 LYS A 28 -11.663 6.677 -5.404 1.00 0.00 H ATOM 427 HE2 LYS A 28 -13.660 5.427 -4.872 1.00 0.00 H ATOM 428 HE3 LYS A 28 -12.839 4.674 -6.238 1.00 0.00 H ATOM 429 HZ1 LYS A 28 -12.520 3.752 -3.438 1.00 0.00 H ATOM 430 HZ2 LYS A 28 -12.013 2.963 -4.846 1.00 0.00 H ATOM 431 HZ3 LYS A 28 -13.664 3.105 -4.504 1.00 0.00 H ATOM 432 N GLY A 29 -7.409 3.640 -7.285 1.00 0.00 N ATOM 433 CA GLY A 29 -7.269 3.267 -8.680 1.00 0.00 C ATOM 434 C GLY A 29 -5.826 3.291 -9.145 1.00 0.00 C ATOM 435 O GLY A 29 -5.539 3.663 -10.283 1.00 0.00 O ATOM 436 H GLY A 29 -7.359 2.953 -6.588 1.00 0.00 H ATOM 437 HA2 GLY A 29 -7.663 2.271 -8.816 1.00 0.00 H ATOM 438 HA3 GLY A 29 -7.841 3.955 -9.285 1.00 0.00 H ATOM 439 N ASP A 30 -4.915 2.896 -8.262 1.00 0.00 N ATOM 440 CA ASP A 30 -3.494 2.874 -8.587 1.00 0.00 C ATOM 441 C ASP A 30 -2.977 1.441 -8.669 1.00 0.00 C ATOM 442 O ASP A 30 -3.242 0.624 -7.787 1.00 0.00 O ATOM 443 CB ASP A 30 -2.698 3.658 -7.543 1.00 0.00 C ATOM 444 CG ASP A 30 -2.819 5.158 -7.728 1.00 0.00 C ATOM 445 OD1 ASP A 30 -3.954 5.642 -7.921 1.00 0.00 O ATOM 446 OD2 ASP A 30 -1.779 5.847 -7.680 1.00 0.00 O ATOM 447 H ASP A 30 -5.206 2.611 -7.370 1.00 0.00 H ATOM 448 HA ASP A 30 -3.367 3.344 -9.551 1.00 0.00 H ATOM 449 HB2 ASP A 30 -3.062 3.405 -6.558 1.00 0.00 H ATOM 450 HB3 ASP A 30 -1.655 3.387 -7.617 1.00 0.00 H ATOM 451 N ILE A 31 -2.240 1.143 -9.734 1.00 0.00 N ATOM 452 CA ILE A 31 -1.686 -0.191 -9.930 1.00 0.00 C ATOM 453 C ILE A 31 -0.271 -0.286 -9.372 1.00 0.00 C ATOM 454 O ILE A 31 0.686 0.179 -9.992 1.00 0.00 O ATOM 455 CB ILE A 31 -1.665 -0.578 -11.421 1.00 0.00 C ATOM 456 CG1 ILE A 31 -3.083 -0.555 -11.996 1.00 0.00 C ATOM 457 CG2 ILE A 31 -1.035 -1.950 -11.603 1.00 0.00 C ATOM 458 CD1 ILE A 31 -4.021 -1.535 -11.328 1.00 0.00 C ATOM 459 H ILE A 31 -2.064 1.837 -10.403 1.00 0.00 H ATOM 460 HA ILE A 31 -2.317 -0.894 -9.405 1.00 0.00 H ATOM 461 HB ILE A 31 -1.059 0.143 -11.948 1.00 0.00 H ATOM 462 HG12 ILE A 31 -3.497 0.433 -11.878 1.00 0.00 H ATOM 463 HG13 ILE A 31 -3.040 -0.800 -13.048 1.00 0.00 H ATOM 464 HG21 ILE A 31 -1.439 -2.632 -10.869 1.00 0.00 H ATOM 465 HG22 ILE A 31 -1.255 -2.319 -12.593 1.00 0.00 H ATOM 466 HG23 ILE A 31 0.034 -1.876 -11.475 1.00 0.00 H ATOM 467 HD11 ILE A 31 -4.774 -1.853 -12.035 1.00 0.00 H ATOM 468 HD12 ILE A 31 -3.463 -2.393 -10.984 1.00 0.00 H ATOM 469 HD13 ILE A 31 -4.500 -1.057 -10.485 1.00 0.00 H ATOM 470 N VAL A 32 -0.144 -0.894 -8.196 1.00 0.00 N ATOM 471 CA VAL A 32 1.156 -1.054 -7.555 1.00 0.00 C ATOM 472 C VAL A 32 1.642 -2.496 -7.649 1.00 0.00 C ATOM 473 O VAL A 32 0.847 -3.420 -7.822 1.00 0.00 O ATOM 474 CB VAL A 32 1.105 -0.637 -6.073 1.00 0.00 C ATOM 475 CG1 VAL A 32 0.807 0.849 -5.946 1.00 0.00 C ATOM 476 CG2 VAL A 32 0.070 -1.462 -5.323 1.00 0.00 C ATOM 477 H VAL A 32 -0.943 -1.245 -7.751 1.00 0.00 H ATOM 478 HA VAL A 32 1.861 -0.413 -8.063 1.00 0.00 H ATOM 479 HB VAL A 32 2.073 -0.827 -5.633 1.00 0.00 H ATOM 480 HG11 VAL A 32 -0.261 1.006 -5.973 1.00 0.00 H ATOM 481 HG12 VAL A 32 1.203 1.217 -5.011 1.00 0.00 H ATOM 482 HG13 VAL A 32 1.269 1.379 -6.766 1.00 0.00 H ATOM 483 HG21 VAL A 32 0.328 -1.496 -4.275 1.00 0.00 H ATOM 484 HG22 VAL A 32 -0.905 -1.010 -5.439 1.00 0.00 H ATOM 485 HG23 VAL A 32 0.051 -2.465 -5.722 1.00 0.00 H ATOM 486 N TYR A 33 2.952 -2.681 -7.534 1.00 0.00 N ATOM 487 CA TYR A 33 3.545 -4.011 -7.608 1.00 0.00 C ATOM 488 C TYR A 33 4.051 -4.459 -6.241 1.00 0.00 C ATOM 489 O TYR A 33 5.064 -3.961 -5.748 1.00 0.00 O ATOM 490 CB TYR A 33 4.693 -4.025 -8.619 1.00 0.00 C ATOM 491 CG TYR A 33 4.244 -4.258 -10.044 1.00 0.00 C ATOM 492 CD1 TYR A 33 3.341 -5.268 -10.351 1.00 0.00 C ATOM 493 CD2 TYR A 33 4.721 -3.467 -11.082 1.00 0.00 C ATOM 494 CE1 TYR A 33 2.928 -5.486 -11.652 1.00 0.00 C ATOM 495 CE2 TYR A 33 4.312 -3.676 -12.385 1.00 0.00 C ATOM 496 CZ TYR A 33 3.416 -4.687 -12.665 1.00 0.00 C ATOM 497 OH TYR A 33 3.006 -4.899 -13.961 1.00 0.00 O ATOM 498 H TYR A 33 3.535 -1.905 -7.398 1.00 0.00 H ATOM 499 HA TYR A 33 2.780 -4.698 -7.939 1.00 0.00 H ATOM 500 HB2 TYR A 33 5.205 -3.075 -8.585 1.00 0.00 H ATOM 501 HB3 TYR A 33 5.386 -4.811 -8.356 1.00 0.00 H ATOM 502 HD1 TYR A 33 2.960 -5.892 -9.555 1.00 0.00 H ATOM 503 HD2 TYR A 33 5.423 -2.677 -10.859 1.00 0.00 H ATOM 504 HE1 TYR A 33 2.226 -6.276 -11.871 1.00 0.00 H ATOM 505 HE2 TYR A 33 4.694 -3.051 -13.179 1.00 0.00 H ATOM 506 HH TYR A 33 3.423 -4.255 -14.538 1.00 0.00 H ATOM 507 N ILE A 34 3.339 -5.403 -5.634 1.00 0.00 N ATOM 508 CA ILE A 34 3.716 -5.920 -4.324 1.00 0.00 C ATOM 509 C ILE A 34 4.932 -6.835 -4.423 1.00 0.00 C ATOM 510 O ILE A 34 4.849 -7.939 -4.963 1.00 0.00 O ATOM 511 CB ILE A 34 2.557 -6.694 -3.670 1.00 0.00 C ATOM 512 CG1 ILE A 34 1.504 -5.722 -3.134 1.00 0.00 C ATOM 513 CG2 ILE A 34 3.079 -7.586 -2.553 1.00 0.00 C ATOM 514 CD1 ILE A 34 0.127 -6.335 -3.002 1.00 0.00 C ATOM 515 H ILE A 34 2.542 -5.760 -6.077 1.00 0.00 H ATOM 516 HA ILE A 34 3.963 -5.078 -3.692 1.00 0.00 H ATOM 517 HB ILE A 34 2.106 -7.325 -4.420 1.00 0.00 H ATOM 518 HG12 ILE A 34 1.806 -5.375 -2.158 1.00 0.00 H ATOM 519 HG13 ILE A 34 1.430 -4.878 -3.804 1.00 0.00 H ATOM 520 HG21 ILE A 34 3.307 -8.564 -2.950 1.00 0.00 H ATOM 521 HG22 ILE A 34 3.975 -7.151 -2.135 1.00 0.00 H ATOM 522 HG23 ILE A 34 2.329 -7.676 -1.783 1.00 0.00 H ATOM 523 HD11 ILE A 34 0.201 -7.409 -3.088 1.00 0.00 H ATOM 524 HD12 ILE A 34 -0.292 -6.077 -2.042 1.00 0.00 H ATOM 525 HD13 ILE A 34 -0.512 -5.955 -3.787 1.00 0.00 H ATOM 526 N TYR A 35 6.060 -6.370 -3.899 1.00 0.00 N ATOM 527 CA TYR A 35 7.294 -7.146 -3.929 1.00 0.00 C ATOM 528 C TYR A 35 7.267 -8.253 -2.879 1.00 0.00 C ATOM 529 O TYR A 35 7.565 -9.411 -3.172 1.00 0.00 O ATOM 530 CB TYR A 35 8.500 -6.235 -3.694 1.00 0.00 C ATOM 531 CG TYR A 35 8.687 -5.189 -4.770 1.00 0.00 C ATOM 532 CD1 TYR A 35 8.478 -5.495 -6.108 1.00 0.00 C ATOM 533 CD2 TYR A 35 9.073 -3.893 -4.447 1.00 0.00 C ATOM 534 CE1 TYR A 35 8.648 -4.543 -7.094 1.00 0.00 C ATOM 535 CE2 TYR A 35 9.244 -2.934 -5.426 1.00 0.00 C ATOM 536 CZ TYR A 35 9.031 -3.264 -6.748 1.00 0.00 C ATOM 537 OH TYR A 35 9.201 -2.312 -7.727 1.00 0.00 O ATOM 538 H TYR A 35 6.064 -5.482 -3.482 1.00 0.00 H ATOM 539 HA TYR A 35 7.380 -7.595 -4.907 1.00 0.00 H ATOM 540 HB2 TYR A 35 8.378 -5.723 -2.752 1.00 0.00 H ATOM 541 HB3 TYR A 35 9.396 -6.837 -3.657 1.00 0.00 H ATOM 542 HD1 TYR A 35 8.177 -6.498 -6.376 1.00 0.00 H ATOM 543 HD2 TYR A 35 9.239 -3.638 -3.410 1.00 0.00 H ATOM 544 HE1 TYR A 35 8.481 -4.801 -8.130 1.00 0.00 H ATOM 545 HE2 TYR A 35 9.544 -1.932 -5.155 1.00 0.00 H ATOM 546 HH TYR A 35 8.932 -2.674 -8.575 1.00 0.00 H ATOM 547 N LYS A 36 6.906 -7.888 -1.653 1.00 0.00 N ATOM 548 CA LYS A 36 6.837 -8.848 -0.558 1.00 0.00 C ATOM 549 C LYS A 36 5.694 -8.507 0.393 1.00 0.00 C ATOM 550 O LYS A 36 4.990 -7.517 0.200 1.00 0.00 O ATOM 551 CB LYS A 36 8.161 -8.876 0.208 1.00 0.00 C ATOM 552 CG LYS A 36 8.459 -7.587 0.954 1.00 0.00 C ATOM 553 CD LYS A 36 9.548 -7.785 1.996 1.00 0.00 C ATOM 554 CE LYS A 36 9.451 -6.750 3.107 1.00 0.00 C ATOM 555 NZ LYS A 36 10.713 -6.659 3.891 1.00 0.00 N ATOM 556 H LYS A 36 6.680 -6.950 -1.481 1.00 0.00 H ATOM 557 HA LYS A 36 6.656 -9.824 -0.983 1.00 0.00 H ATOM 558 HB2 LYS A 36 8.133 -9.684 0.924 1.00 0.00 H ATOM 559 HB3 LYS A 36 8.964 -9.055 -0.493 1.00 0.00 H ATOM 560 HG2 LYS A 36 8.785 -6.839 0.247 1.00 0.00 H ATOM 561 HG3 LYS A 36 7.558 -7.251 1.447 1.00 0.00 H ATOM 562 HD2 LYS A 36 9.446 -8.770 2.427 1.00 0.00 H ATOM 563 HD3 LYS A 36 10.513 -7.697 1.517 1.00 0.00 H ATOM 564 HE2 LYS A 36 9.240 -5.788 2.666 1.00 0.00 H ATOM 565 HE3 LYS A 36 8.644 -7.027 3.769 1.00 0.00 H ATOM 566 HZ1 LYS A 36 11.496 -7.090 3.359 1.00 0.00 H ATOM 567 HZ2 LYS A 36 10.608 -7.159 4.797 1.00 0.00 H ATOM 568 HZ3 LYS A 36 10.945 -5.663 4.081 1.00 0.00 H ATOM 569 N GLN A 37 5.519 -9.332 1.420 1.00 0.00 N ATOM 570 CA GLN A 37 4.463 -9.116 2.402 1.00 0.00 C ATOM 571 C GLN A 37 5.049 -8.756 3.763 1.00 0.00 C ATOM 572 O GLN A 37 5.952 -9.432 4.258 1.00 0.00 O ATOM 573 CB GLN A 37 3.588 -10.365 2.524 1.00 0.00 C ATOM 574 CG GLN A 37 2.636 -10.327 3.708 1.00 0.00 C ATOM 575 CD GLN A 37 3.245 -10.916 4.965 1.00 0.00 C ATOM 576 OE1 GLN A 37 4.453 -11.143 5.036 1.00 0.00 O ATOM 577 NE2 GLN A 37 2.409 -11.168 5.967 1.00 0.00 N ATOM 578 H GLN A 37 6.113 -10.104 1.520 1.00 0.00 H ATOM 579 HA GLN A 37 3.854 -8.293 2.057 1.00 0.00 H ATOM 580 HB2 GLN A 37 3.003 -10.469 1.622 1.00 0.00 H ATOM 581 HB3 GLN A 37 4.227 -11.228 2.631 1.00 0.00 H ATOM 582 HG2 GLN A 37 2.367 -9.300 3.905 1.00 0.00 H ATOM 583 HG3 GLN A 37 1.748 -10.889 3.458 1.00 0.00 H ATOM 584 HE21 GLN A 37 1.459 -10.963 5.838 1.00 0.00 H ATOM 585 HE22 GLN A 37 2.776 -11.550 6.790 1.00 0.00 H ATOM 586 N ILE A 38 4.531 -7.689 4.362 1.00 0.00 N ATOM 587 CA ILE A 38 5.004 -7.241 5.666 1.00 0.00 C ATOM 588 C ILE A 38 4.233 -7.920 6.793 1.00 0.00 C ATOM 589 O ILE A 38 4.823 -8.404 7.759 1.00 0.00 O ATOM 590 CB ILE A 38 4.873 -5.714 5.817 1.00 0.00 C ATOM 591 CG1 ILE A 38 5.541 -5.003 4.639 1.00 0.00 C ATOM 592 CG2 ILE A 38 5.485 -5.259 7.134 1.00 0.00 C ATOM 593 CD1 ILE A 38 7.039 -4.859 4.791 1.00 0.00 C ATOM 594 H ILE A 38 3.814 -7.192 3.916 1.00 0.00 H ATOM 595 HA ILE A 38 6.049 -7.503 5.749 1.00 0.00 H ATOM 596 HB ILE A 38 3.823 -5.465 5.831 1.00 0.00 H ATOM 597 HG12 ILE A 38 5.353 -5.562 3.736 1.00 0.00 H ATOM 598 HG13 ILE A 38 5.120 -4.014 4.539 1.00 0.00 H ATOM 599 HG21 ILE A 38 6.488 -5.651 7.219 1.00 0.00 H ATOM 600 HG22 ILE A 38 5.518 -4.180 7.161 1.00 0.00 H ATOM 601 HG23 ILE A 38 4.885 -5.621 7.955 1.00 0.00 H ATOM 602 HD11 ILE A 38 7.468 -5.812 5.064 1.00 0.00 H ATOM 603 HD12 ILE A 38 7.466 -4.524 3.858 1.00 0.00 H ATOM 604 HD13 ILE A 38 7.254 -4.135 5.564 1.00 0.00 H ATOM 605 N ASP A 39 2.912 -7.955 6.661 1.00 0.00 N ATOM 606 CA ASP A 39 2.059 -8.578 7.667 1.00 0.00 C ATOM 607 C ASP A 39 0.771 -9.101 7.039 1.00 0.00 C ATOM 608 O ASP A 39 0.539 -8.930 5.843 1.00 0.00 O ATOM 609 CB ASP A 39 1.731 -7.580 8.778 1.00 0.00 C ATOM 610 CG ASP A 39 1.435 -8.261 10.100 1.00 0.00 C ATOM 611 OD1 ASP A 39 0.258 -8.597 10.344 1.00 0.00 O ATOM 612 OD2 ASP A 39 2.382 -8.458 10.890 1.00 0.00 O ATOM 613 H ASP A 39 2.499 -7.553 5.868 1.00 0.00 H ATOM 614 HA ASP A 39 2.601 -9.410 8.092 1.00 0.00 H ATOM 615 HB2 ASP A 39 2.573 -6.916 8.917 1.00 0.00 H ATOM 616 HB3 ASP A 39 0.866 -7.001 8.489 1.00 0.00 H ATOM 617 N GLN A 40 -0.062 -9.739 7.855 1.00 0.00 N ATOM 618 CA GLN A 40 -1.326 -10.288 7.378 1.00 0.00 C ATOM 619 C GLN A 40 -2.264 -9.176 6.920 1.00 0.00 C ATOM 620 O GLN A 40 -3.277 -9.434 6.271 1.00 0.00 O ATOM 621 CB GLN A 40 -1.994 -11.115 8.478 1.00 0.00 C ATOM 622 CG GLN A 40 -3.253 -11.834 8.019 1.00 0.00 C ATOM 623 CD GLN A 40 -2.963 -12.943 7.027 1.00 0.00 C ATOM 624 OE1 GLN A 40 -2.971 -14.123 7.378 1.00 0.00 O ATOM 625 NE2 GLN A 40 -2.706 -12.569 5.779 1.00 0.00 N ATOM 626 H GLN A 40 0.179 -9.844 8.798 1.00 0.00 H ATOM 627 HA GLN A 40 -1.112 -10.931 6.537 1.00 0.00 H ATOM 628 HB2 GLN A 40 -1.292 -11.855 8.833 1.00 0.00 H ATOM 629 HB3 GLN A 40 -2.258 -10.459 9.295 1.00 0.00 H ATOM 630 HG2 GLN A 40 -3.742 -12.262 8.881 1.00 0.00 H ATOM 631 HG3 GLN A 40 -3.912 -11.116 7.553 1.00 0.00 H ATOM 632 HE21 GLN A 40 -2.716 -11.610 5.572 1.00 0.00 H ATOM 633 HE22 GLN A 40 -2.514 -13.265 5.118 1.00 0.00 H ATOM 634 N ASN A 41 -1.920 -7.939 7.263 1.00 0.00 N ATOM 635 CA ASN A 41 -2.732 -6.788 6.888 1.00 0.00 C ATOM 636 C ASN A 41 -1.867 -5.685 6.286 1.00 0.00 C ATOM 637 O ASN A 41 -2.305 -4.542 6.153 1.00 0.00 O ATOM 638 CB ASN A 41 -3.488 -6.252 8.105 1.00 0.00 C ATOM 639 CG ASN A 41 -4.810 -5.611 7.729 1.00 0.00 C ATOM 640 OD1 ASN A 41 -4.847 -4.622 6.997 1.00 0.00 O ATOM 641 ND2 ASN A 41 -5.904 -6.174 8.230 1.00 0.00 N ATOM 642 H ASN A 41 -1.100 -7.797 7.781 1.00 0.00 H ATOM 643 HA ASN A 41 -3.447 -7.114 6.147 1.00 0.00 H ATOM 644 HB2 ASN A 41 -3.687 -7.068 8.786 1.00 0.00 H ATOM 645 HB3 ASN A 41 -2.879 -5.513 8.604 1.00 0.00 H ATOM 646 HD21 ASN A 41 -5.798 -6.960 8.806 1.00 0.00 H ATOM 647 HD22 ASN A 41 -6.772 -5.780 8.003 1.00 0.00 H ATOM 648 N TRP A 42 -0.638 -6.035 5.925 1.00 0.00 N ATOM 649 CA TRP A 42 0.289 -5.075 5.337 1.00 0.00 C ATOM 650 C TRP A 42 1.104 -5.718 4.221 1.00 0.00 C ATOM 651 O TRP A 42 1.410 -6.909 4.271 1.00 0.00 O ATOM 652 CB TRP A 42 1.223 -4.514 6.410 1.00 0.00 C ATOM 653 CG TRP A 42 0.505 -3.762 7.490 1.00 0.00 C ATOM 654 CD1 TRP A 42 -0.186 -4.296 8.540 1.00 0.00 C ATOM 655 CD2 TRP A 42 0.405 -2.340 7.623 1.00 0.00 C ATOM 656 NE1 TRP A 42 -0.709 -3.292 9.318 1.00 0.00 N ATOM 657 CE2 TRP A 42 -0.360 -2.083 8.778 1.00 0.00 C ATOM 658 CE3 TRP A 42 0.889 -1.260 6.881 1.00 0.00 C ATOM 659 CZ2 TRP A 42 -0.651 -0.790 9.204 1.00 0.00 C ATOM 660 CZ3 TRP A 42 0.599 0.023 7.305 1.00 0.00 C ATOM 661 CH2 TRP A 42 -0.164 0.250 8.458 1.00 0.00 C ATOM 662 H TRP A 42 -0.347 -6.962 6.057 1.00 0.00 H ATOM 663 HA TRP A 42 -0.294 -4.265 4.921 1.00 0.00 H ATOM 664 HB2 TRP A 42 1.760 -5.328 6.872 1.00 0.00 H ATOM 665 HB3 TRP A 42 1.928 -3.840 5.946 1.00 0.00 H ATOM 666 HD1 TRP A 42 -0.298 -5.355 8.719 1.00 0.00 H ATOM 667 HE1 TRP A 42 -1.244 -3.421 10.130 1.00 0.00 H ATOM 668 HE3 TRP A 42 1.480 -1.414 5.990 1.00 0.00 H ATOM 669 HZ2 TRP A 42 -1.238 -0.599 10.091 1.00 0.00 H ATOM 670 HZ3 TRP A 42 0.964 0.871 6.744 1.00 0.00 H ATOM 671 HH2 TRP A 42 -0.367 1.268 8.752 1.00 0.00 H ATOM 672 N TYR A 43 1.453 -4.923 3.215 1.00 0.00 N ATOM 673 CA TYR A 43 2.231 -5.417 2.086 1.00 0.00 C ATOM 674 C TYR A 43 3.348 -4.442 1.727 1.00 0.00 C ATOM 675 O TYR A 43 3.491 -3.390 2.348 1.00 0.00 O ATOM 676 CB TYR A 43 1.325 -5.640 0.874 1.00 0.00 C ATOM 677 CG TYR A 43 0.467 -6.880 0.979 1.00 0.00 C ATOM 678 CD1 TYR A 43 1.040 -8.145 1.012 1.00 0.00 C ATOM 679 CD2 TYR A 43 -0.918 -6.787 1.048 1.00 0.00 C ATOM 680 CE1 TYR A 43 0.260 -9.281 1.108 1.00 0.00 C ATOM 681 CE2 TYR A 43 -1.706 -7.917 1.145 1.00 0.00 C ATOM 682 CZ TYR A 43 -1.113 -9.162 1.174 1.00 0.00 C ATOM 683 OH TYR A 43 -1.894 -10.291 1.271 1.00 0.00 O ATOM 684 H TYR A 43 1.179 -3.982 3.232 1.00 0.00 H ATOM 685 HA TYR A 43 2.671 -6.361 2.373 1.00 0.00 H ATOM 686 HB2 TYR A 43 0.668 -4.791 0.763 1.00 0.00 H ATOM 687 HB3 TYR A 43 1.936 -5.734 -0.012 1.00 0.00 H ATOM 688 HD1 TYR A 43 2.116 -8.235 0.960 1.00 0.00 H ATOM 689 HD2 TYR A 43 -1.380 -5.810 1.024 1.00 0.00 H ATOM 690 HE1 TYR A 43 0.724 -10.256 1.131 1.00 0.00 H ATOM 691 HE2 TYR A 43 -2.781 -7.825 1.197 1.00 0.00 H ATOM 692 HH TYR A 43 -2.566 -10.274 0.586 1.00 0.00 H ATOM 693 N GLU A 44 4.137 -4.802 0.719 1.00 0.00 N ATOM 694 CA GLU A 44 5.242 -3.959 0.277 1.00 0.00 C ATOM 695 C GLU A 44 5.344 -3.950 -1.246 1.00 0.00 C ATOM 696 O GLU A 44 5.228 -4.989 -1.893 1.00 0.00 O ATOM 697 CB GLU A 44 6.560 -4.448 0.883 1.00 0.00 C ATOM 698 CG GLU A 44 7.773 -3.661 0.417 1.00 0.00 C ATOM 699 CD GLU A 44 8.899 -3.670 1.432 1.00 0.00 C ATOM 700 OE1 GLU A 44 8.716 -3.100 2.528 1.00 0.00 O ATOM 701 OE2 GLU A 44 9.965 -4.247 1.130 1.00 0.00 O ATOM 702 H GLU A 44 3.973 -5.653 0.263 1.00 0.00 H ATOM 703 HA GLU A 44 5.050 -2.954 0.619 1.00 0.00 H ATOM 704 HB2 GLU A 44 6.497 -4.370 1.959 1.00 0.00 H ATOM 705 HB3 GLU A 44 6.703 -5.484 0.614 1.00 0.00 H ATOM 706 HG2 GLU A 44 8.135 -4.094 -0.503 1.00 0.00 H ATOM 707 HG3 GLU A 44 7.476 -2.638 0.239 1.00 0.00 H ATOM 708 N GLY A 45 5.561 -2.766 -1.812 1.00 0.00 N ATOM 709 CA GLY A 45 5.674 -2.642 -3.253 1.00 0.00 C ATOM 710 C GLY A 45 6.282 -1.320 -3.675 1.00 0.00 C ATOM 711 O GLY A 45 7.007 -0.689 -2.906 1.00 0.00 O ATOM 712 H GLY A 45 5.645 -1.970 -1.245 1.00 0.00 H ATOM 713 HA2 GLY A 45 6.290 -3.446 -3.625 1.00 0.00 H ATOM 714 HA3 GLY A 45 4.688 -2.726 -3.688 1.00 0.00 H ATOM 715 N GLU A 46 5.989 -0.900 -4.902 1.00 0.00 N ATOM 716 CA GLU A 46 6.516 0.355 -5.426 1.00 0.00 C ATOM 717 C GLU A 46 5.413 1.172 -6.092 1.00 0.00 C ATOM 718 O GLU A 46 4.450 0.619 -6.624 1.00 0.00 O ATOM 719 CB GLU A 46 7.641 0.084 -6.427 1.00 0.00 C ATOM 720 CG GLU A 46 8.248 1.345 -7.017 1.00 0.00 C ATOM 721 CD GLU A 46 9.162 1.059 -8.192 1.00 0.00 C ATOM 722 OE1 GLU A 46 8.660 0.588 -9.234 1.00 0.00 O ATOM 723 OE2 GLU A 46 10.380 1.306 -8.069 1.00 0.00 O ATOM 724 H GLU A 46 5.406 -1.447 -5.468 1.00 0.00 H ATOM 725 HA GLU A 46 6.914 0.919 -4.596 1.00 0.00 H ATOM 726 HB2 GLU A 46 8.423 -0.470 -5.930 1.00 0.00 H ATOM 727 HB3 GLU A 46 7.248 -0.514 -7.237 1.00 0.00 H ATOM 728 HG2 GLU A 46 7.450 1.992 -7.351 1.00 0.00 H ATOM 729 HG3 GLU A 46 8.819 1.848 -6.250 1.00 0.00 H ATOM 730 N HIS A 47 5.561 2.493 -6.058 1.00 0.00 N ATOM 731 CA HIS A 47 4.577 3.388 -6.658 1.00 0.00 C ATOM 732 C HIS A 47 5.155 4.788 -6.838 1.00 0.00 C ATOM 733 O HIS A 47 5.652 5.393 -5.887 1.00 0.00 O ATOM 734 CB HIS A 47 3.318 3.450 -5.793 1.00 0.00 C ATOM 735 CG HIS A 47 2.258 4.354 -6.342 1.00 0.00 C ATOM 736 ND1 HIS A 47 1.914 5.554 -5.756 1.00 0.00 N ATOM 737 CD2 HIS A 47 1.466 4.229 -7.433 1.00 0.00 C ATOM 738 CE1 HIS A 47 0.955 6.127 -6.461 1.00 0.00 C ATOM 739 NE2 HIS A 47 0.664 5.343 -7.484 1.00 0.00 N ATOM 740 H HIS A 47 6.349 2.875 -5.620 1.00 0.00 H ATOM 741 HA HIS A 47 4.318 2.992 -7.628 1.00 0.00 H ATOM 742 HB2 HIS A 47 2.897 2.459 -5.709 1.00 0.00 H ATOM 743 HB3 HIS A 47 3.583 3.808 -4.808 1.00 0.00 H ATOM 744 HD1 HIS A 47 2.313 5.929 -4.944 1.00 0.00 H ATOM 745 HD2 HIS A 47 1.463 3.406 -8.133 1.00 0.00 H ATOM 746 HE1 HIS A 47 0.487 7.074 -6.239 1.00 0.00 H ATOM 747 HE2 HIS A 47 -0.070 5.489 -8.115 1.00 0.00 H ATOM 748 N HIS A 48 5.088 5.299 -8.064 1.00 0.00 N ATOM 749 CA HIS A 48 5.605 6.628 -8.368 1.00 0.00 C ATOM 750 C HIS A 48 7.072 6.745 -7.967 1.00 0.00 C ATOM 751 O HIS A 48 7.464 7.684 -7.275 1.00 0.00 O ATOM 752 CB HIS A 48 4.781 7.696 -7.648 1.00 0.00 C ATOM 753 CG HIS A 48 4.992 9.078 -8.185 1.00 0.00 C ATOM 754 ND1 HIS A 48 4.819 10.215 -7.424 1.00 0.00 N ATOM 755 CD2 HIS A 48 5.364 9.503 -9.414 1.00 0.00 C ATOM 756 CE1 HIS A 48 5.076 11.280 -8.163 1.00 0.00 C ATOM 757 NE2 HIS A 48 5.409 10.875 -9.375 1.00 0.00 N ATOM 758 H HIS A 48 4.680 4.769 -8.780 1.00 0.00 H ATOM 759 HA HIS A 48 5.522 6.780 -9.433 1.00 0.00 H ATOM 760 HB2 HIS A 48 3.731 7.459 -7.747 1.00 0.00 H ATOM 761 HB3 HIS A 48 5.046 7.701 -6.601 1.00 0.00 H ATOM 762 HD1 HIS A 48 4.548 10.238 -6.483 1.00 0.00 H ATOM 763 HD2 HIS A 48 5.586 8.879 -10.269 1.00 0.00 H ATOM 764 HE1 HIS A 48 5.022 12.306 -7.833 1.00 0.00 H ATOM 765 HE2 HIS A 48 5.565 11.463 -10.143 1.00 0.00 H ATOM 766 N GLY A 49 7.880 5.785 -8.407 1.00 0.00 N ATOM 767 CA GLY A 49 9.294 5.798 -8.083 1.00 0.00 C ATOM 768 C GLY A 49 9.546 5.844 -6.589 1.00 0.00 C ATOM 769 O GLY A 49 10.486 6.494 -6.131 1.00 0.00 O ATOM 770 H GLY A 49 7.512 5.060 -8.955 1.00 0.00 H ATOM 771 HA2 GLY A 49 9.754 4.909 -8.488 1.00 0.00 H ATOM 772 HA3 GLY A 49 9.748 6.666 -8.539 1.00 0.00 H ATOM 773 N ARG A 50 8.705 5.153 -5.827 1.00 0.00 N ATOM 774 CA ARG A 50 8.840 5.120 -4.376 1.00 0.00 C ATOM 775 C ARG A 50 8.610 3.709 -3.840 1.00 0.00 C ATOM 776 O ARG A 50 7.835 2.938 -4.406 1.00 0.00 O ATOM 777 CB ARG A 50 7.850 6.090 -3.728 1.00 0.00 C ATOM 778 CG ARG A 50 8.152 6.383 -2.267 1.00 0.00 C ATOM 779 CD ARG A 50 7.568 7.719 -1.835 1.00 0.00 C ATOM 780 NE ARG A 50 7.946 8.064 -0.467 1.00 0.00 N ATOM 781 CZ ARG A 50 7.564 9.182 0.141 1.00 0.00 C ATOM 782 NH1 ARG A 50 6.797 10.057 -0.494 1.00 0.00 N ATOM 783 NH2 ARG A 50 7.949 9.426 1.387 1.00 0.00 N ATOM 784 H ARG A 50 7.975 4.654 -6.250 1.00 0.00 H ATOM 785 HA ARG A 50 9.845 5.426 -4.128 1.00 0.00 H ATOM 786 HB2 ARG A 50 7.871 7.024 -4.271 1.00 0.00 H ATOM 787 HB3 ARG A 50 6.858 5.669 -3.790 1.00 0.00 H ATOM 788 HG2 ARG A 50 7.725 5.601 -1.657 1.00 0.00 H ATOM 789 HG3 ARG A 50 9.223 6.406 -2.128 1.00 0.00 H ATOM 790 HD2 ARG A 50 7.927 8.487 -2.502 1.00 0.00 H ATOM 791 HD3 ARG A 50 6.491 7.662 -1.898 1.00 0.00 H ATOM 792 HE ARG A 50 8.512 7.431 0.021 1.00 0.00 H ATOM 793 HH11 ARG A 50 6.504 9.876 -1.433 1.00 0.00 H ATOM 794 HH12 ARG A 50 6.510 10.897 -0.034 1.00 0.00 H ATOM 795 HH21 ARG A 50 8.527 8.768 1.869 1.00 0.00 H ATOM 796 HH22 ARG A 50 7.661 10.267 1.844 1.00 0.00 H ATOM 797 N VAL A 51 9.289 3.379 -2.747 1.00 0.00 N ATOM 798 CA VAL A 51 9.159 2.062 -2.134 1.00 0.00 C ATOM 799 C VAL A 51 8.746 2.175 -0.671 1.00 0.00 C ATOM 800 O VAL A 51 9.292 2.984 0.078 1.00 0.00 O ATOM 801 CB VAL A 51 10.475 1.268 -2.226 1.00 0.00 C ATOM 802 CG1 VAL A 51 10.340 -0.073 -1.521 1.00 0.00 C ATOM 803 CG2 VAL A 51 10.882 1.078 -3.679 1.00 0.00 C ATOM 804 H VAL A 51 9.892 4.037 -2.341 1.00 0.00 H ATOM 805 HA VAL A 51 8.396 1.518 -2.672 1.00 0.00 H ATOM 806 HB VAL A 51 11.249 1.834 -1.728 1.00 0.00 H ATOM 807 HG11 VAL A 51 9.305 -0.383 -1.533 1.00 0.00 H ATOM 808 HG12 VAL A 51 10.943 -0.810 -2.031 1.00 0.00 H ATOM 809 HG13 VAL A 51 10.675 0.022 -0.499 1.00 0.00 H ATOM 810 HG21 VAL A 51 11.774 1.652 -3.880 1.00 0.00 H ATOM 811 HG22 VAL A 51 11.079 0.031 -3.864 1.00 0.00 H ATOM 812 HG23 VAL A 51 10.084 1.413 -4.324 1.00 0.00 H ATOM 813 N GLY A 52 7.779 1.356 -0.270 1.00 0.00 N ATOM 814 CA GLY A 52 7.309 1.379 1.103 1.00 0.00 C ATOM 815 C GLY A 52 6.256 0.323 1.374 1.00 0.00 C ATOM 816 O GLY A 52 5.998 -0.536 0.531 1.00 0.00 O ATOM 817 H GLY A 52 7.380 0.731 -0.911 1.00 0.00 H ATOM 818 HA2 GLY A 52 8.148 1.212 1.762 1.00 0.00 H ATOM 819 HA3 GLY A 52 6.889 2.352 1.312 1.00 0.00 H ATOM 820 N ILE A 53 5.646 0.387 2.553 1.00 0.00 N ATOM 821 CA ILE A 53 4.615 -0.572 2.931 1.00 0.00 C ATOM 822 C ILE A 53 3.241 0.089 2.979 1.00 0.00 C ATOM 823 O ILE A 53 3.131 1.314 3.038 1.00 0.00 O ATOM 824 CB ILE A 53 4.914 -1.208 4.301 1.00 0.00 C ATOM 825 CG1 ILE A 53 4.757 -0.171 5.415 1.00 0.00 C ATOM 826 CG2 ILE A 53 6.315 -1.801 4.315 1.00 0.00 C ATOM 827 CD1 ILE A 53 4.613 -0.781 6.792 1.00 0.00 C ATOM 828 H ILE A 53 5.894 1.095 3.182 1.00 0.00 H ATOM 829 HA ILE A 53 4.600 -1.356 2.188 1.00 0.00 H ATOM 830 HB ILE A 53 4.209 -2.009 4.463 1.00 0.00 H ATOM 831 HG12 ILE A 53 5.625 0.470 5.427 1.00 0.00 H ATOM 832 HG13 ILE A 53 3.877 0.424 5.221 1.00 0.00 H ATOM 833 HG21 ILE A 53 6.493 -2.282 5.265 1.00 0.00 H ATOM 834 HG22 ILE A 53 6.406 -2.528 3.522 1.00 0.00 H ATOM 835 HG23 ILE A 53 7.041 -1.015 4.168 1.00 0.00 H ATOM 836 HD11 ILE A 53 3.806 -1.499 6.785 1.00 0.00 H ATOM 837 HD12 ILE A 53 5.533 -1.274 7.067 1.00 0.00 H ATOM 838 HD13 ILE A 53 4.394 -0.002 7.509 1.00 0.00 H ATOM 839 N PHE A 54 2.196 -0.731 2.957 1.00 0.00 N ATOM 840 CA PHE A 54 0.828 -0.227 2.999 1.00 0.00 C ATOM 841 C PHE A 54 -0.140 -1.317 3.447 1.00 0.00 C ATOM 842 O PHE A 54 0.085 -2.509 3.234 1.00 0.00 O ATOM 843 CB PHE A 54 0.415 0.304 1.624 1.00 0.00 C ATOM 844 CG PHE A 54 0.831 -0.586 0.488 1.00 0.00 C ATOM 845 CD1 PHE A 54 0.065 -1.686 0.136 1.00 0.00 C ATOM 846 CD2 PHE A 54 1.988 -0.323 -0.227 1.00 0.00 C ATOM 847 CE1 PHE A 54 0.445 -2.507 -0.909 1.00 0.00 C ATOM 848 CE2 PHE A 54 2.372 -1.141 -1.273 1.00 0.00 C ATOM 849 CZ PHE A 54 1.601 -2.234 -1.614 1.00 0.00 C ATOM 850 H PHE A 54 2.348 -1.698 2.910 1.00 0.00 H ATOM 851 HA PHE A 54 0.796 0.582 3.712 1.00 0.00 H ATOM 852 HB2 PHE A 54 -0.660 0.402 1.592 1.00 0.00 H ATOM 853 HB3 PHE A 54 0.866 1.273 1.471 1.00 0.00 H ATOM 854 HD1 PHE A 54 -0.840 -1.900 0.688 1.00 0.00 H ATOM 855 HD2 PHE A 54 2.593 0.531 0.038 1.00 0.00 H ATOM 856 HE1 PHE A 54 -0.161 -3.361 -1.172 1.00 0.00 H ATOM 857 HE2 PHE A 54 3.277 -0.926 -1.823 1.00 0.00 H ATOM 858 HZ PHE A 54 1.899 -2.874 -2.431 1.00 0.00 H ATOM 859 N PRO A 55 -1.245 -0.902 4.085 1.00 0.00 N ATOM 860 CA PRO A 55 -2.270 -1.827 4.577 1.00 0.00 C ATOM 861 C PRO A 55 -3.052 -2.482 3.444 1.00 0.00 C ATOM 862 O PRO A 55 -3.408 -1.828 2.463 1.00 0.00 O ATOM 863 CB PRO A 55 -3.188 -0.929 5.410 1.00 0.00 C ATOM 864 CG PRO A 55 -3.008 0.434 4.835 1.00 0.00 C ATOM 865 CD PRO A 55 -1.578 0.503 4.373 1.00 0.00 C ATOM 866 HA PRO A 55 -1.843 -2.593 5.208 1.00 0.00 H ATOM 867 HB2 PRO A 55 -4.210 -1.267 5.315 1.00 0.00 H ATOM 868 HB3 PRO A 55 -2.886 -0.962 6.446 1.00 0.00 H ATOM 869 HG2 PRO A 55 -3.678 0.572 4.001 1.00 0.00 H ATOM 870 HG3 PRO A 55 -3.192 1.180 5.595 1.00 0.00 H ATOM 871 HD2 PRO A 55 -1.498 1.109 3.483 1.00 0.00 H ATOM 872 HD3 PRO A 55 -0.947 0.895 5.157 1.00 0.00 H ATOM 873 N ARG A 56 -3.317 -3.777 3.585 1.00 0.00 N ATOM 874 CA ARG A 56 -4.056 -4.520 2.572 1.00 0.00 C ATOM 875 C ARG A 56 -5.487 -4.002 2.454 1.00 0.00 C ATOM 876 O ARG A 56 -6.036 -3.907 1.356 1.00 0.00 O ATOM 877 CB ARG A 56 -4.069 -6.012 2.911 1.00 0.00 C ATOM 878 CG ARG A 56 -5.186 -6.783 2.227 1.00 0.00 C ATOM 879 CD ARG A 56 -6.450 -6.799 3.071 1.00 0.00 C ATOM 880 NE ARG A 56 -7.393 -7.821 2.625 1.00 0.00 N ATOM 881 CZ ARG A 56 -8.141 -7.705 1.533 1.00 0.00 C ATOM 882 NH1 ARG A 56 -8.056 -6.618 0.780 1.00 0.00 N ATOM 883 NH2 ARG A 56 -8.975 -8.679 1.193 1.00 0.00 N ATOM 884 H ARG A 56 -3.007 -4.243 4.389 1.00 0.00 H ATOM 885 HA ARG A 56 -3.556 -4.380 1.626 1.00 0.00 H ATOM 886 HB2 ARG A 56 -3.126 -6.445 2.612 1.00 0.00 H ATOM 887 HB3 ARG A 56 -4.185 -6.124 3.979 1.00 0.00 H ATOM 888 HG2 ARG A 56 -5.406 -6.314 1.279 1.00 0.00 H ATOM 889 HG3 ARG A 56 -4.860 -7.799 2.061 1.00 0.00 H ATOM 890 HD2 ARG A 56 -6.179 -6.997 4.098 1.00 0.00 H ATOM 891 HD3 ARG A 56 -6.924 -5.831 3.004 1.00 0.00 H ATOM 892 HE ARG A 56 -7.472 -8.634 3.167 1.00 0.00 H ATOM 893 HH11 ARG A 56 -7.427 -5.883 1.034 1.00 0.00 H ATOM 894 HH12 ARG A 56 -8.619 -6.533 -0.042 1.00 0.00 H ATOM 895 HH21 ARG A 56 -9.042 -9.501 1.758 1.00 0.00 H ATOM 896 HH22 ARG A 56 -9.538 -8.591 0.371 1.00 0.00 H ATOM 897 N THR A 57 -6.086 -3.669 3.593 1.00 0.00 N ATOM 898 CA THR A 57 -7.453 -3.162 3.618 1.00 0.00 C ATOM 899 C THR A 57 -7.609 -1.956 2.699 1.00 0.00 C ATOM 900 O THR A 57 -8.725 -1.559 2.364 1.00 0.00 O ATOM 901 CB THR A 57 -7.879 -2.766 5.044 1.00 0.00 C ATOM 902 OG1 THR A 57 -7.195 -3.579 6.003 1.00 0.00 O ATOM 903 CG2 THR A 57 -9.382 -2.919 5.222 1.00 0.00 C ATOM 904 H THR A 57 -5.596 -3.767 4.436 1.00 0.00 H ATOM 905 HA THR A 57 -8.107 -3.951 3.275 1.00 0.00 H ATOM 906 HB THR A 57 -7.615 -1.731 5.207 1.00 0.00 H ATOM 907 HG1 THR A 57 -7.099 -3.092 6.826 1.00 0.00 H ATOM 908 HG21 THR A 57 -9.680 -3.915 4.929 1.00 0.00 H ATOM 909 HG22 THR A 57 -9.893 -2.194 4.605 1.00 0.00 H ATOM 910 HG23 THR A 57 -9.640 -2.756 6.257 1.00 0.00 H ATOM 911 N TYR A 58 -6.484 -1.378 2.294 1.00 0.00 N ATOM 912 CA TYR A 58 -6.496 -0.215 1.414 1.00 0.00 C ATOM 913 C TYR A 58 -6.409 -0.637 -0.049 1.00 0.00 C ATOM 914 O TYR A 58 -6.932 0.040 -0.934 1.00 0.00 O ATOM 915 CB TYR A 58 -5.337 0.722 1.757 1.00 0.00 C ATOM 916 CG TYR A 58 -5.687 1.766 2.793 1.00 0.00 C ATOM 917 CD1 TYR A 58 -5.885 1.413 4.123 1.00 0.00 C ATOM 918 CD2 TYR A 58 -5.821 3.104 2.443 1.00 0.00 C ATOM 919 CE1 TYR A 58 -6.205 2.363 5.073 1.00 0.00 C ATOM 920 CE2 TYR A 58 -6.140 4.060 3.388 1.00 0.00 C ATOM 921 CZ TYR A 58 -6.332 3.685 4.701 1.00 0.00 C ATOM 922 OH TYR A 58 -6.651 4.635 5.644 1.00 0.00 O ATOM 923 H TYR A 58 -5.624 -1.740 2.594 1.00 0.00 H ATOM 924 HA TYR A 58 -7.428 0.310 1.571 1.00 0.00 H ATOM 925 HB2 TYR A 58 -4.513 0.140 2.139 1.00 0.00 H ATOM 926 HB3 TYR A 58 -5.022 1.237 0.861 1.00 0.00 H ATOM 927 HD1 TYR A 58 -5.785 0.377 4.412 1.00 0.00 H ATOM 928 HD2 TYR A 58 -5.671 3.394 1.414 1.00 0.00 H ATOM 929 HE1 TYR A 58 -6.355 2.070 6.102 1.00 0.00 H ATOM 930 HE2 TYR A 58 -6.240 5.095 3.096 1.00 0.00 H ATOM 931 HH TYR A 58 -5.849 5.067 5.947 1.00 0.00 H ATOM 932 N ILE A 59 -5.744 -1.761 -0.294 1.00 0.00 N ATOM 933 CA ILE A 59 -5.589 -2.276 -1.649 1.00 0.00 C ATOM 934 C ILE A 59 -6.433 -3.527 -1.862 1.00 0.00 C ATOM 935 O ILE A 59 -7.114 -3.991 -0.948 1.00 0.00 O ATOM 936 CB ILE A 59 -4.117 -2.604 -1.961 1.00 0.00 C ATOM 937 CG1 ILE A 59 -3.649 -3.796 -1.123 1.00 0.00 C ATOM 938 CG2 ILE A 59 -3.237 -1.390 -1.704 1.00 0.00 C ATOM 939 CD1 ILE A 59 -3.871 -5.132 -1.796 1.00 0.00 C ATOM 940 H ILE A 59 -5.350 -2.256 0.453 1.00 0.00 H ATOM 941 HA ILE A 59 -5.919 -1.510 -2.336 1.00 0.00 H ATOM 942 HB ILE A 59 -4.042 -2.858 -3.008 1.00 0.00 H ATOM 943 HG12 ILE A 59 -2.593 -3.696 -0.925 1.00 0.00 H ATOM 944 HG13 ILE A 59 -4.187 -3.801 -0.186 1.00 0.00 H ATOM 945 HG21 ILE A 59 -2.198 -1.680 -1.762 1.00 0.00 H ATOM 946 HG22 ILE A 59 -3.441 -0.634 -2.447 1.00 0.00 H ATOM 947 HG23 ILE A 59 -3.446 -0.995 -0.721 1.00 0.00 H ATOM 948 HD11 ILE A 59 -3.311 -5.895 -1.275 1.00 0.00 H ATOM 949 HD12 ILE A 59 -4.922 -5.377 -1.773 1.00 0.00 H ATOM 950 HD13 ILE A 59 -3.536 -5.079 -2.822 1.00 0.00 H ATOM 951 N GLU A 60 -6.383 -4.070 -3.075 1.00 0.00 N ATOM 952 CA GLU A 60 -7.143 -5.269 -3.407 1.00 0.00 C ATOM 953 C GLU A 60 -6.358 -6.164 -4.361 1.00 0.00 C ATOM 954 O GLU A 60 -6.058 -5.774 -5.490 1.00 0.00 O ATOM 955 CB GLU A 60 -8.487 -4.891 -4.033 1.00 0.00 C ATOM 956 CG GLU A 60 -9.185 -6.051 -4.724 1.00 0.00 C ATOM 957 CD GLU A 60 -9.477 -7.201 -3.780 1.00 0.00 C ATOM 958 OE1 GLU A 60 -10.201 -6.985 -2.786 1.00 0.00 O ATOM 959 OE2 GLU A 60 -8.980 -8.318 -4.036 1.00 0.00 O ATOM 960 H GLU A 60 -5.822 -3.654 -3.762 1.00 0.00 H ATOM 961 HA GLU A 60 -7.324 -5.811 -2.491 1.00 0.00 H ATOM 962 HB2 GLU A 60 -9.139 -4.515 -3.259 1.00 0.00 H ATOM 963 HB3 GLU A 60 -8.323 -4.111 -4.763 1.00 0.00 H ATOM 964 HG2 GLU A 60 -10.118 -5.698 -5.136 1.00 0.00 H ATOM 965 HG3 GLU A 60 -8.553 -6.411 -5.522 1.00 0.00 H ATOM 966 N LEU A 61 -6.029 -7.365 -3.900 1.00 0.00 N ATOM 967 CA LEU A 61 -5.278 -8.317 -4.712 1.00 0.00 C ATOM 968 C LEU A 61 -6.064 -8.707 -5.960 1.00 0.00 C ATOM 969 O LEU A 61 -7.039 -9.456 -5.884 1.00 0.00 O ATOM 970 CB LEU A 61 -4.946 -9.566 -3.893 1.00 0.00 C ATOM 971 CG LEU A 61 -3.908 -9.386 -2.785 1.00 0.00 C ATOM 972 CD1 LEU A 61 -4.012 -10.511 -1.768 1.00 0.00 C ATOM 973 CD2 LEU A 61 -2.506 -9.324 -3.374 1.00 0.00 C ATOM 974 H LEU A 61 -6.296 -7.619 -2.993 1.00 0.00 H ATOM 975 HA LEU A 61 -4.358 -7.840 -5.015 1.00 0.00 H ATOM 976 HB2 LEU A 61 -5.860 -9.914 -3.436 1.00 0.00 H ATOM 977 HB3 LEU A 61 -4.578 -10.319 -4.575 1.00 0.00 H ATOM 978 HG LEU A 61 -4.097 -8.453 -2.271 1.00 0.00 H ATOM 979 HD11 LEU A 61 -3.046 -10.677 -1.314 1.00 0.00 H ATOM 980 HD12 LEU A 61 -4.338 -11.414 -2.262 1.00 0.00 H ATOM 981 HD13 LEU A 61 -4.727 -10.241 -1.004 1.00 0.00 H ATOM 982 HD21 LEU A 61 -2.300 -10.240 -3.909 1.00 0.00 H ATOM 983 HD22 LEU A 61 -1.786 -9.204 -2.577 1.00 0.00 H ATOM 984 HD23 LEU A 61 -2.436 -8.487 -4.052 1.00 0.00 H ATOM 985 N LEU A 62 -5.632 -8.197 -7.108 1.00 0.00 N ATOM 986 CA LEU A 62 -6.293 -8.494 -8.374 1.00 0.00 C ATOM 987 C LEU A 62 -6.075 -9.949 -8.774 1.00 0.00 C ATOM 988 O LEU A 62 -7.020 -10.656 -9.124 1.00 0.00 O ATOM 989 CB LEU A 62 -5.773 -7.567 -9.473 1.00 0.00 C ATOM 990 CG LEU A 62 -6.005 -6.071 -9.255 1.00 0.00 C ATOM 991 CD1 LEU A 62 -4.957 -5.255 -9.995 1.00 0.00 C ATOM 992 CD2 LEU A 62 -7.405 -5.677 -9.705 1.00 0.00 C ATOM 993 H LEU A 62 -4.850 -7.607 -7.105 1.00 0.00 H ATOM 994 HA LEU A 62 -7.352 -8.324 -8.242 1.00 0.00 H ATOM 995 HB2 LEU A 62 -4.710 -7.726 -9.564 1.00 0.00 H ATOM 996 HB3 LEU A 62 -6.258 -7.847 -10.398 1.00 0.00 H ATOM 997 HG LEU A 62 -5.917 -5.849 -8.201 1.00 0.00 H ATOM 998 HD11 LEU A 62 -4.154 -5.003 -9.319 1.00 0.00 H ATOM 999 HD12 LEU A 62 -5.407 -4.348 -10.373 1.00 0.00 H ATOM 1000 HD13 LEU A 62 -4.566 -5.833 -10.820 1.00 0.00 H ATOM 1001 HD21 LEU A 62 -7.867 -5.063 -8.946 1.00 0.00 H ATOM 1002 HD22 LEU A 62 -7.998 -6.568 -9.857 1.00 0.00 H ATOM 1003 HD23 LEU A 62 -7.343 -5.123 -10.630 1.00 0.00 H