ATOM 70 N TRP A 6 13.766 1.591 0.016 1.00 0.00 N ATOM 71 CA TRP A 6 13.575 1.614 1.462 1.00 0.00 C ATOM 72 C TRP A 6 12.416 2.521 1.851 1.00 0.00 C ATOM 73 O TRP A 6 11.609 2.178 2.714 1.00 0.00 O ATOM 74 CB TRP A 6 14.857 2.072 2.161 1.00 0.00 C ATOM 75 CG TRP A 6 15.973 1.076 2.077 1.00 0.00 C ATOM 76 CD1 TRP A 6 15.862 -0.250 1.781 1.00 0.00 C ATOM 77 CD2 TRP A 6 17.369 1.324 2.290 1.00 0.00 C ATOM 78 NE1 TRP A 6 17.100 -0.844 1.797 1.00 0.00 N ATOM 79 CE2 TRP A 6 18.043 0.105 2.107 1.00 0.00 C ATOM 80 CE3 TRP A 6 18.113 2.464 2.618 1.00 0.00 C ATOM 81 CZ2 TRP A 6 19.417 -0.013 2.241 1.00 0.00 C ATOM 82 CZ3 TRP A 6 19.491 2.347 2.752 1.00 0.00 C ATOM 83 CH2 TRP A 6 20.125 1.144 2.568 1.00 0.00 C ATOM 84 H TRP A 6 14.601 2.000 -0.377 1.00 0.00 H ATOM 85 HA TRP A 6 13.324 0.615 1.818 1.00 0.00 H ATOM 86 HB2 TRP A 6 15.227 2.993 1.708 1.00 0.00 H ATOM 87 HB3 TRP A 6 14.668 2.240 3.220 1.00 0.00 H ATOM 88 HD1 TRP A 6 14.861 -0.628 1.584 1.00 0.00 H ATOM 89 HE1 TRP A 6 17.287 -1.819 1.613 1.00 0.00 H ATOM 90 HE3 TRP A 6 17.661 3.443 2.772 1.00 0.00 H ATOM 91 HZ2 TRP A 6 19.880 -0.988 2.086 1.00 0.00 H ATOM 92 HZ3 TRP A 6 20.059 3.242 3.009 1.00 0.00 H ATOM 93 HH2 TRP A 6 21.208 1.095 2.681 1.00 0.00 H ATOM 94 N LEU A 7 12.338 3.682 1.208 1.00 0.00 N ATOM 95 CA LEU A 7 11.220 4.595 1.410 1.00 0.00 C ATOM 96 C LEU A 7 9.910 3.975 0.940 1.00 0.00 C ATOM 97 O LEU A 7 8.896 4.047 1.633 1.00 0.00 O ATOM 98 CB LEU A 7 11.477 5.918 0.677 1.00 0.00 C ATOM 99 CG LEU A 7 12.740 6.673 1.115 1.00 0.00 C ATOM 100 CD1 LEU A 7 13.139 7.684 0.050 1.00 0.00 C ATOM 101 CD2 LEU A 7 12.483 7.363 2.446 1.00 0.00 C ATOM 102 H LEU A 7 13.073 3.938 0.564 1.00 0.00 H ATOM 103 HA LEU A 7 11.102 4.798 2.474 1.00 0.00 H ATOM 104 HB2 LEU A 7 11.602 5.538 -0.335 1.00 0.00 H ATOM 105 HB3 LEU A 7 10.609 6.575 0.714 1.00 0.00 H ATOM 106 HG LEU A 7 13.523 5.930 1.270 1.00 0.00 H ATOM 107 HD11 LEU A 7 14.036 8.215 0.369 1.00 0.00 H ATOM 108 HD12 LEU A 7 13.340 7.165 -0.888 1.00 0.00 H ATOM 109 HD13 LEU A 7 12.329 8.398 -0.096 1.00 0.00 H ATOM 110 HD21 LEU A 7 12.226 6.619 3.199 1.00 0.00 H ATOM 111 HD22 LEU A 7 13.381 7.898 2.756 1.00 0.00 H ATOM 112 HD23 LEU A 7 11.659 8.068 2.337 1.00 0.00 H ATOM 113 N LEU A 8 9.939 3.367 -0.240 1.00 0.00 N ATOM 114 CA LEU A 8 8.765 2.697 -0.786 1.00 0.00 C ATOM 115 C LEU A 8 8.347 1.521 0.086 1.00 0.00 C ATOM 116 O LEU A 8 7.157 1.289 0.304 1.00 0.00 O ATOM 117 CB LEU A 8 9.042 2.226 -2.220 1.00 0.00 C ATOM 118 CG LEU A 8 8.036 1.212 -2.779 1.00 0.00 C ATOM 119 CD1 LEU A 8 6.623 1.767 -2.675 1.00 0.00 C ATOM 120 CD2 LEU A 8 8.385 0.894 -4.226 1.00 0.00 C ATOM 121 H LEU A 8 10.797 3.368 -0.774 1.00 0.00 H ATOM 122 HA LEU A 8 7.924 3.388 -0.798 1.00 0.00 H ATOM 123 HB2 LEU A 8 8.943 3.177 -2.740 1.00 0.00 H ATOM 124 HB3 LEU A 8 10.060 1.854 -2.332 1.00 0.00 H ATOM 125 HG LEU A 8 8.145 0.294 -2.201 1.00 0.00 H ATOM 126 HD11 LEU A 8 5.914 1.041 -3.074 1.00 0.00 H ATOM 127 HD12 LEU A 8 6.386 1.966 -1.630 1.00 0.00 H ATOM 128 HD13 LEU A 8 6.552 2.692 -3.245 1.00 0.00 H ATOM 129 HD21 LEU A 8 9.389 0.472 -4.274 1.00 0.00 H ATOM 130 HD22 LEU A 8 7.670 0.173 -4.622 1.00 0.00 H ATOM 131 HD23 LEU A 8 8.347 1.809 -4.819 1.00 0.00 H ATOM 132 N LYS A 9 9.330 0.781 0.586 1.00 0.00 N ATOM 133 CA LYS A 9 9.076 -0.286 1.547 1.00 0.00 C ATOM 134 C LYS A 9 8.295 0.231 2.748 1.00 0.00 C ATOM 135 O LYS A 9 7.401 -0.445 3.256 1.00 0.00 O ATOM 136 CB LYS A 9 10.391 -0.917 2.007 1.00 0.00 C ATOM 137 CG LYS A 9 10.224 -2.098 2.954 1.00 0.00 C ATOM 138 CD LYS A 9 11.556 -2.783 3.225 1.00 0.00 C ATOM 139 CE LYS A 9 12.200 -3.269 1.936 1.00 0.00 C ATOM 140 NZ LYS A 9 13.565 -3.815 2.168 1.00 0.00 N ATOM 141 H LYS A 9 10.280 0.962 0.292 1.00 0.00 H ATOM 142 HA LYS A 9 8.462 -1.059 1.086 1.00 0.00 H ATOM 143 HB2 LYS A 9 10.920 -1.243 1.111 1.00 0.00 H ATOM 144 HB3 LYS A 9 10.966 -0.134 2.501 1.00 0.00 H ATOM 145 HG2 LYS A 9 9.806 -1.732 3.893 1.00 0.00 H ATOM 146 HG3 LYS A 9 9.534 -2.809 2.503 1.00 0.00 H ATOM 147 HD2 LYS A 9 12.218 -2.071 3.718 1.00 0.00 H ATOM 148 HD3 LYS A 9 11.381 -3.632 3.886 1.00 0.00 H ATOM 149 HE2 LYS A 9 11.567 -4.046 1.509 1.00 0.00 H ATOM 150 HE3 LYS A 9 12.258 -2.429 1.244 1.00 0.00 H ATOM 151 HZ1 LYS A 9 13.512 -4.595 2.808 1.00 0.00 H ATOM 152 HZ2 LYS A 9 13.957 -4.125 1.290 1.00 0.00 H ATOM 153 HZ3 LYS A 9 14.154 -3.095 2.563 1.00 0.00 H ATOM 154 N GLU A 10 8.638 1.433 3.199 1.00 0.00 N ATOM 155 CA GLU A 10 7.916 2.077 4.290 1.00 0.00 C ATOM 156 C GLU A 10 6.554 2.580 3.826 1.00 0.00 C ATOM 157 O GLU A 10 5.585 2.562 4.585 1.00 0.00 O ATOM 158 CB GLU A 10 8.735 3.234 4.865 1.00 0.00 C ATOM 159 CG GLU A 10 9.972 2.803 5.641 1.00 0.00 C ATOM 160 CD GLU A 10 10.775 3.992 6.092 1.00 0.00 C ATOM 161 OE1 GLU A 10 10.408 5.094 5.762 1.00 0.00 O ATOM 162 OE2 GLU A 10 11.690 3.808 6.860 1.00 0.00 O ATOM 163 H GLU A 10 9.420 1.912 2.775 1.00 0.00 H ATOM 164 HA GLU A 10 7.725 1.356 5.085 1.00 0.00 H ATOM 165 HB2 GLU A 10 9.035 3.862 4.025 1.00 0.00 H ATOM 166 HB3 GLU A 10 8.074 3.798 5.522 1.00 0.00 H ATOM 167 HG2 GLU A 10 9.747 2.171 6.499 1.00 0.00 H ATOM 168 HG3 GLU A 10 10.546 2.234 4.911 1.00 0.00 H ATOM 169 N ALA A 11 6.488 3.028 2.577 1.00 0.00 N ATOM 170 CA ALA A 11 5.232 3.479 1.990 1.00 0.00 C ATOM 171 C ALA A 11 4.214 2.347 1.931 1.00 0.00 C ATOM 172 O ALA A 11 3.028 2.552 2.188 1.00 0.00 O ATOM 173 CB ALA A 11 5.471 4.055 0.603 1.00 0.00 C ATOM 174 H ALA A 11 7.330 3.056 2.019 1.00 0.00 H ATOM 175 HA ALA A 11 4.811 4.260 2.623 1.00 0.00 H ATOM 176 HB1 ALA A 11 5.907 3.289 -0.038 1.00 0.00 H ATOM 177 HB2 ALA A 11 4.524 4.387 0.178 1.00 0.00 H ATOM 178 HB3 ALA A 11 6.154 4.901 0.672 1.00 0.00 H ATOM 179 N LYS A 12 4.685 1.152 1.589 1.00 0.00 N ATOM 180 CA LYS A 12 3.813 -0.011 1.476 1.00 0.00 C ATOM 181 C LYS A 12 3.230 -0.395 2.830 1.00 0.00 C ATOM 182 O LYS A 12 2.030 -0.646 2.950 1.00 0.00 O ATOM 183 CB LYS A 12 4.575 -1.194 0.876 1.00 0.00 C ATOM 184 CG LYS A 12 4.999 -1.000 -0.573 1.00 0.00 C ATOM 185 CD LYS A 12 6.135 -1.940 -0.949 1.00 0.00 C ATOM 186 CE LYS A 12 6.461 -1.851 -2.432 1.00 0.00 C ATOM 187 NZ LYS A 12 7.459 -2.875 -2.844 1.00 0.00 N ATOM 188 H LYS A 12 5.673 1.047 1.404 1.00 0.00 H ATOM 189 HA LYS A 12 2.968 0.224 0.829 1.00 0.00 H ATOM 190 HB2 LYS A 12 5.458 -1.352 1.495 1.00 0.00 H ATOM 191 HB3 LYS A 12 3.922 -2.065 0.949 1.00 0.00 H ATOM 192 HG2 LYS A 12 4.138 -1.194 -1.215 1.00 0.00 H ATOM 193 HG3 LYS A 12 5.323 0.032 -0.704 1.00 0.00 H ATOM 194 HD2 LYS A 12 7.016 -1.670 -0.365 1.00 0.00 H ATOM 195 HD3 LYS A 12 5.837 -2.960 -0.703 1.00 0.00 H ATOM 196 HE2 LYS A 12 5.539 -1.995 -2.994 1.00 0.00 H ATOM 197 HE3 LYS A 12 6.857 -0.855 -2.635 1.00 0.00 H ATOM 198 HZ1 LYS A 12 7.092 -3.796 -2.658 1.00 0.00 H ATOM 199 HZ2 LYS A 12 7.647 -2.782 -3.833 1.00 0.00 H ATOM 200 HZ3 LYS A 12 8.314 -2.741 -2.324 1.00 0.00 H ATOM 201 N GLU A 13 4.084 -0.442 3.846 1.00 0.00 N ATOM 202 CA GLU A 13 3.665 -0.847 5.182 1.00 0.00 C ATOM 203 C GLU A 13 2.773 0.207 5.823 1.00 0.00 C ATOM 204 O GLU A 13 1.748 -0.115 6.423 1.00 0.00 O ATOM 205 CB GLU A 13 4.884 -1.114 6.067 1.00 0.00 C ATOM 206 CG GLU A 13 5.681 -2.353 5.684 1.00 0.00 C ATOM 207 CD GLU A 13 6.930 -2.477 6.511 1.00 0.00 C ATOM 208 OE1 GLU A 13 7.183 -1.603 7.305 1.00 0.00 O ATOM 209 OE2 GLU A 13 7.572 -3.499 6.432 1.00 0.00 O ATOM 210 H GLU A 13 5.049 -0.188 3.689 1.00 0.00 H ATOM 211 HA GLU A 13 3.071 -1.760 5.121 1.00 0.00 H ATOM 212 HB2 GLU A 13 5.526 -0.236 6.000 1.00 0.00 H ATOM 213 HB3 GLU A 13 4.518 -1.221 7.089 1.00 0.00 H ATOM 214 HG2 GLU A 13 5.107 -3.277 5.752 1.00 0.00 H ATOM 215 HG3 GLU A 13 5.951 -2.172 4.643 1.00 0.00 H ATOM 216 N LYS A 14 3.169 1.469 5.695 1.00 0.00 N ATOM 217 CA LYS A 14 2.513 2.556 6.410 1.00 0.00 C ATOM 218 C LYS A 14 1.102 2.789 5.884 1.00 0.00 C ATOM 219 O LYS A 14 0.181 3.068 6.652 1.00 0.00 O ATOM 220 CB LYS A 14 3.334 3.842 6.302 1.00 0.00 C ATOM 221 CG LYS A 14 4.587 3.862 7.169 1.00 0.00 C ATOM 222 CD LYS A 14 5.363 5.158 6.988 1.00 0.00 C ATOM 223 CE LYS A 14 4.515 6.368 7.353 1.00 0.00 C ATOM 224 NZ LYS A 14 5.203 7.647 7.029 1.00 0.00 N ATOM 225 H LYS A 14 3.946 1.680 5.084 1.00 0.00 H ATOM 226 HA LYS A 14 2.412 2.295 7.464 1.00 0.00 H ATOM 227 HB2 LYS A 14 3.615 3.954 5.255 1.00 0.00 H ATOM 228 HB3 LYS A 14 2.680 4.664 6.592 1.00 0.00 H ATOM 229 HG2 LYS A 14 4.288 3.759 8.212 1.00 0.00 H ATOM 230 HG3 LYS A 14 5.216 3.019 6.886 1.00 0.00 H ATOM 231 HD2 LYS A 14 6.246 5.126 7.628 1.00 0.00 H ATOM 232 HD3 LYS A 14 5.674 5.235 5.946 1.00 0.00 H ATOM 233 HE2 LYS A 14 3.579 6.308 6.800 1.00 0.00 H ATOM 234 HE3 LYS A 14 4.307 6.329 8.422 1.00 0.00 H ATOM 235 HZ1 LYS A 14 5.394 7.684 6.038 1.00 0.00 H ATOM 236 HZ2 LYS A 14 4.607 8.423 7.286 1.00 0.00 H ATOM 237 HZ3 LYS A 14 6.071 7.703 7.544 1.00 0.00 H ATOM 238 N ALA A 15 0.940 2.675 4.570 1.00 0.00 N ATOM 239 CA ALA A 15 -0.296 3.081 3.912 1.00 0.00 C ATOM 240 C ALA A 15 -1.459 2.189 4.327 1.00 0.00 C ATOM 241 O ALA A 15 -2.566 2.670 4.570 1.00 0.00 O ATOM 242 CB ALA A 15 -0.122 3.063 2.400 1.00 0.00 C ATOM 243 H ALA A 15 1.692 2.295 4.013 1.00 0.00 H ATOM 244 HA ALA A 15 -0.539 4.097 4.222 1.00 0.00 H ATOM 245 HB1 ALA A 15 0.136 2.056 2.077 1.00 0.00 H ATOM 246 HB2 ALA A 15 -1.054 3.369 1.925 1.00 0.00 H ATOM 247 HB3 ALA A 15 0.673 3.752 2.117 1.00 0.00 H ATOM 248 N ILE A 16 -1.203 0.889 4.406 1.00 0.00 N ATOM 249 CA ILE A 16 -2.264 -0.092 4.607 1.00 0.00 C ATOM 250 C ILE A 16 -2.766 -0.071 6.045 1.00 0.00 C ATOM 251 O ILE A 16 -3.891 -0.484 6.327 1.00 0.00 O ATOM 252 CB ILE A 16 -1.792 -1.514 4.258 1.00 0.00 C ATOM 253 CG1 ILE A 16 -1.208 -1.552 2.844 1.00 0.00 C ATOM 254 CG2 ILE A 16 -2.942 -2.502 4.388 1.00 0.00 C ATOM 255 CD1 ILE A 16 -2.026 -0.792 1.825 1.00 0.00 C ATOM 256 H ILE A 16 -0.247 0.570 4.324 1.00 0.00 H ATOM 257 HA ILE A 16 -3.137 0.160 4.007 1.00 0.00 H ATOM 258 HB ILE A 16 -0.990 -1.800 4.937 1.00 0.00 H ATOM 259 HG12 ILE A 16 -0.206 -1.125 2.896 1.00 0.00 H ATOM 260 HG13 ILE A 16 -1.141 -2.599 2.548 1.00 0.00 H ATOM 261 HG21 ILE A 16 -2.592 -3.504 4.137 1.00 0.00 H ATOM 262 HG22 ILE A 16 -3.314 -2.494 5.411 1.00 0.00 H ATOM 263 HG23 ILE A 16 -3.745 -2.217 3.708 1.00 0.00 H ATOM 264 HD11 ILE A 16 -2.092 0.255 2.118 1.00 0.00 H ATOM 265 HD12 ILE A 16 -1.549 -0.864 0.847 1.00 0.00 H ATOM 266 HD13 ILE A 16 -3.028 -1.217 1.771 1.00 0.00 H ATOM 267 N GLU A 17 -1.925 0.412 6.953 1.00 0.00 N ATOM 268 CA GLU A 17 -2.306 0.552 8.354 1.00 0.00 C ATOM 269 C GLU A 17 -3.660 1.236 8.490 1.00 0.00 C ATOM 270 O GLU A 17 -4.446 0.909 9.379 1.00 0.00 O ATOM 271 CB GLU A 17 -1.241 1.336 9.124 1.00 0.00 C ATOM 272 CG GLU A 17 0.054 0.573 9.359 1.00 0.00 C ATOM 273 CD GLU A 17 -0.181 -0.664 10.181 1.00 0.00 C ATOM 274 OE1 GLU A 17 -0.800 -0.560 11.211 1.00 0.00 O ATOM 275 OE2 GLU A 17 0.160 -1.731 9.725 1.00 0.00 O ATOM 276 H GLU A 17 -0.997 0.690 6.667 1.00 0.00 H ATOM 277 HA GLU A 17 -2.410 -0.434 8.809 1.00 0.00 H ATOM 278 HB2 GLU A 17 -1.032 2.237 8.549 1.00 0.00 H ATOM 279 HB3 GLU A 17 -1.678 1.610 10.084 1.00 0.00 H ATOM 280 HG2 GLU A 17 0.571 0.301 8.437 1.00 0.00 H ATOM 281 HG3 GLU A 17 0.667 1.273 9.925 1.00 0.00 H ATOM 282 N GLU A 18 -3.928 2.189 7.604 1.00 0.00 N ATOM 283 CA GLU A 18 -5.229 2.846 7.553 1.00 0.00 C ATOM 284 C GLU A 18 -6.326 1.865 7.162 1.00 0.00 C ATOM 285 O GLU A 18 -7.428 1.901 7.709 1.00 0.00 O ATOM 286 CB GLU A 18 -5.198 4.020 6.573 1.00 0.00 C ATOM 287 CG GLU A 18 -4.317 5.182 7.009 1.00 0.00 C ATOM 288 CD GLU A 18 -4.204 6.218 5.927 1.00 0.00 C ATOM 289 OE1 GLU A 18 -4.695 5.982 4.849 1.00 0.00 O ATOM 290 OE2 GLU A 18 -3.726 7.292 6.208 1.00 0.00 O ATOM 291 H GLU A 18 -3.212 2.464 6.947 1.00 0.00 H ATOM 292 HA GLU A 18 -5.490 3.224 8.543 1.00 0.00 H ATOM 293 HB2 GLU A 18 -4.838 3.630 5.620 1.00 0.00 H ATOM 294 HB3 GLU A 18 -6.225 4.367 6.459 1.00 0.00 H ATOM 295 HG2 GLU A 18 -4.649 5.656 7.932 1.00 0.00 H ATOM 296 HG3 GLU A 18 -3.345 4.718 7.171 1.00 0.00 H ATOM 297 N LEU A 19 -6.019 0.989 6.211 1.00 0.00 N ATOM 298 CA LEU A 19 -6.966 -0.028 5.771 1.00 0.00 C ATOM 299 C LEU A 19 -7.284 -1.007 6.893 1.00 0.00 C ATOM 300 O LEU A 19 -8.423 -1.452 7.038 1.00 0.00 O ATOM 301 CB LEU A 19 -6.412 -0.776 4.551 1.00 0.00 C ATOM 302 CG LEU A 19 -6.886 -0.247 3.191 1.00 0.00 C ATOM 303 CD1 LEU A 19 -6.936 1.275 3.211 1.00 0.00 C ATOM 304 CD2 LEU A 19 -5.950 -0.741 2.099 1.00 0.00 C ATOM 305 H LEU A 19 -5.106 1.029 5.782 1.00 0.00 H ATOM 306 HA LEU A 19 -7.909 0.445 5.497 1.00 0.00 H ATOM 307 HB2 LEU A 19 -5.353 -0.569 4.683 1.00 0.00 H ATOM 308 HB3 LEU A 19 -6.585 -1.849 4.623 1.00 0.00 H ATOM 309 HG LEU A 19 -7.873 -0.673 3.003 1.00 0.00 H ATOM 310 HD11 LEU A 19 -7.274 1.641 2.241 1.00 0.00 H ATOM 311 HD12 LEU A 19 -7.630 1.606 3.984 1.00 0.00 H ATOM 312 HD13 LEU A 19 -5.943 1.669 3.420 1.00 0.00 H ATOM 313 HD21 LEU A 19 -5.951 -1.831 2.084 1.00 0.00 H ATOM 314 HD22 LEU A 19 -6.289 -0.366 1.132 1.00 0.00 H ATOM 315 HD23 LEU A 19 -4.940 -0.382 2.294 1.00 0.00 H ATOM 316 N LYS A 20 -6.271 -1.340 7.685 1.00 0.00 N ATOM 317 CA LYS A 20 -6.463 -2.177 8.865 1.00 0.00 C ATOM 318 C LYS A 20 -7.420 -1.524 9.854 1.00 0.00 C ATOM 319 O LYS A 20 -8.248 -2.196 10.467 1.00 0.00 O ATOM 320 CB LYS A 20 -5.122 -2.464 9.542 1.00 0.00 C ATOM 321 CG LYS A 20 -4.142 -3.256 8.686 1.00 0.00 C ATOM 322 CD LYS A 20 -2.878 -3.595 9.462 1.00 0.00 C ATOM 323 CE LYS A 20 -1.847 -4.275 8.573 1.00 0.00 C ATOM 324 NZ LYS A 20 -0.557 -4.490 9.281 1.00 0.00 N ATOM 325 H LYS A 20 -5.344 -1.004 7.465 1.00 0.00 H ATOM 326 HA LYS A 20 -6.916 -3.125 8.574 1.00 0.00 H ATOM 327 HB2 LYS A 20 -4.681 -1.500 9.800 1.00 0.00 H ATOM 328 HB3 LYS A 20 -5.337 -3.020 10.454 1.00 0.00 H ATOM 329 HG2 LYS A 20 -4.630 -4.177 8.364 1.00 0.00 H ATOM 330 HG3 LYS A 20 -3.883 -2.658 7.813 1.00 0.00 H ATOM 331 HD2 LYS A 20 -2.459 -2.672 9.864 1.00 0.00 H ATOM 332 HD3 LYS A 20 -3.142 -4.260 10.283 1.00 0.00 H ATOM 333 HE2 LYS A 20 -2.250 -5.235 8.254 1.00 0.00 H ATOM 334 HE3 LYS A 20 -1.681 -3.645 7.699 1.00 0.00 H ATOM 335 HZ1 LYS A 20 -0.710 -5.075 10.090 1.00 0.00 H ATOM 336 HZ2 LYS A 20 0.098 -4.941 8.658 1.00 0.00 H ATOM 337 HZ3 LYS A 20 -0.181 -3.599 9.576 1.00 0.00 H ATOM 338 N LYS A 21 -7.300 -0.209 10.004 1.00 0.00 N ATOM 339 CA LYS A 21 -8.236 0.558 10.818 1.00 0.00 C ATOM 340 C LYS A 21 -9.609 0.625 10.163 1.00 0.00 C ATOM 341 O LYS A 21 -10.626 0.763 10.844 1.00 0.00 O ATOM 342 CB LYS A 21 -7.701 1.970 11.064 1.00 0.00 C ATOM 343 CG LYS A 21 -6.495 2.033 11.991 1.00 0.00 C ATOM 344 CD LYS A 21 -5.968 3.454 12.118 1.00 0.00 C ATOM 345 CE LYS A 21 -4.726 3.509 12.995 1.00 0.00 C ATOM 346 NZ LYS A 21 -4.154 4.881 13.066 1.00 0.00 N ATOM 347 H LYS A 21 -6.542 0.273 9.543 1.00 0.00 H ATOM 348 HA LYS A 21 -8.375 0.066 11.782 1.00 0.00 H ATOM 349 HB2 LYS A 21 -7.433 2.383 10.091 1.00 0.00 H ATOM 350 HB3 LYS A 21 -8.518 2.551 11.491 1.00 0.00 H ATOM 351 HG2 LYS A 21 -6.794 1.667 12.974 1.00 0.00 H ATOM 352 HG3 LYS A 21 -5.713 1.390 11.588 1.00 0.00 H ATOM 353 HD2 LYS A 21 -5.726 3.825 11.121 1.00 0.00 H ATOM 354 HD3 LYS A 21 -6.749 4.076 12.556 1.00 0.00 H ATOM 355 HE2 LYS A 21 -5.000 3.179 13.996 1.00 0.00 H ATOM 356 HE3 LYS A 21 -3.983 2.829 12.579 1.00 0.00 H ATOM 357 HZ1 LYS A 21 -4.842 5.513 13.452 1.00 0.00 H ATOM 358 HZ2 LYS A 21 -3.335 4.875 13.655 1.00 0.00 H ATOM 359 HZ3 LYS A 21 -3.899 5.188 12.137 1.00 0.00 H ATOM 360 N ALA A 22 -9.633 0.526 8.838 1.00 0.00 N ATOM 361 CA ALA A 22 -10.870 0.678 8.080 1.00 0.00 C ATOM 362 C ALA A 22 -11.646 -0.631 8.027 1.00 0.00 C ATOM 363 O ALA A 22 -12.777 -0.673 7.542 1.00 0.00 O ATOM 364 CB ALA A 22 -10.571 1.179 6.675 1.00 0.00 C ATOM 365 H ALA A 22 -8.772 0.341 8.343 1.00 0.00 H ATOM 366 HA ALA A 22 -11.500 1.410 8.584 1.00 0.00 H ATOM 367 HB1 ALA A 22 -9.928 0.465 6.163 1.00 0.00 H ATOM 368 HB2 ALA A 22 -11.504 1.286 6.122 1.00 0.00 H ATOM 369 HB3 ALA A 22 -10.069 2.144 6.731 1.00 0.00 H ATOM 370 N GLY A 23 -11.034 -1.698 8.528 1.00 0.00 N ATOM 371 CA GLY A 23 -11.688 -3.000 8.588 1.00 0.00 C ATOM 372 C GLY A 23 -11.428 -3.806 7.321 1.00 0.00 C ATOM 373 O GLY A 23 -12.154 -4.752 7.016 1.00 0.00 O ATOM 374 H GLY A 23 -10.090 -1.606 8.877 1.00 0.00 H ATOM 375 HA2 GLY A 23 -11.304 -3.552 9.445 1.00 0.00 H ATOM 376 HA3 GLY A 23 -12.761 -2.854 8.702 1.00 0.00 H ATOM 377 N ILE A 24 -10.387 -3.426 6.588 1.00 0.00 N ATOM 378 CA ILE A 24 -10.016 -4.127 5.365 1.00 0.00 C ATOM 379 C ILE A 24 -9.047 -5.265 5.654 1.00 0.00 C ATOM 380 O ILE A 24 -8.037 -5.076 6.335 1.00 0.00 O ATOM 381 CB ILE A 24 -9.380 -3.172 4.337 1.00 0.00 C ATOM 382 CG1 ILE A 24 -10.330 -2.013 4.026 1.00 0.00 C ATOM 383 CG2 ILE A 24 -9.018 -3.924 3.065 1.00 0.00 C ATOM 384 CD1 ILE A 24 -11.634 -2.446 3.396 1.00 0.00 C ATOM 385 H ILE A 24 -9.839 -2.631 6.885 1.00 0.00 H ATOM 386 HA ILE A 24 -10.885 -4.610 4.920 1.00 0.00 H ATOM 387 HB ILE A 24 -8.480 -2.734 4.769 1.00 0.00 H ATOM 388 HG12 ILE A 24 -10.533 -1.499 4.965 1.00 0.00 H ATOM 389 HG13 ILE A 24 -9.806 -1.338 3.350 1.00 0.00 H ATOM 390 HG21 ILE A 24 -8.571 -3.235 2.350 1.00 0.00 H ATOM 391 HG22 ILE A 24 -8.307 -4.715 3.300 1.00 0.00 H ATOM 392 HG23 ILE A 24 -9.917 -4.362 2.633 1.00 0.00 H ATOM 393 HD11 ILE A 24 -12.160 -3.119 4.070 1.00 0.00 H ATOM 394 HD12 ILE A 24 -12.254 -1.569 3.204 1.00 0.00 H ATOM 395 HD13 ILE A 24 -11.432 -2.958 2.455 1.00 0.00 H ATOM 396 N THR A 25 -9.357 -6.448 5.136 1.00 0.00 N ATOM 397 CA THR A 25 -8.544 -7.632 5.384 1.00 0.00 C ATOM 398 C THR A 25 -8.126 -8.297 4.079 1.00 0.00 C ATOM 399 O THR A 25 -7.388 -9.282 4.082 1.00 0.00 O ATOM 400 CB THR A 25 -9.291 -8.659 6.256 1.00 0.00 C ATOM 401 OG1 THR A 25 -10.491 -9.072 5.589 1.00 0.00 O ATOM 402 CG2 THR A 25 -9.648 -8.054 7.605 1.00 0.00 C ATOM 403 H THR A 25 -10.180 -6.529 4.554 1.00 0.00 H ATOM 404 HA THR A 25 -7.623 -7.346 5.894 1.00 0.00 H ATOM 405 HB THR A 25 -8.652 -9.528 6.405 1.00 0.00 H ATOM 406 HG1 THR A 25 -10.956 -9.712 6.135 1.00 0.00 H ATOM 407 HG21 THR A 25 -10.288 -7.185 7.455 1.00 0.00 H ATOM 408 HG22 THR A 25 -10.175 -8.794 8.206 1.00 0.00 H ATOM 409 HG23 THR A 25 -8.736 -7.750 8.119 1.00 0.00 H ATOM 410 N SER A 26 -8.604 -7.754 2.965 1.00 0.00 N ATOM 411 CA SER A 26 -8.334 -8.332 1.654 1.00 0.00 C ATOM 412 C SER A 26 -6.838 -8.379 1.371 1.00 0.00 C ATOM 413 O SER A 26 -6.209 -7.350 1.129 1.00 0.00 O ATOM 414 CB SER A 26 -9.050 -7.541 0.577 1.00 0.00 C ATOM 415 OG SER A 26 -8.822 -8.067 -0.702 1.00 0.00 O ATOM 416 H SER A 26 -9.168 -6.919 3.028 1.00 0.00 H ATOM 417 HA SER A 26 -8.769 -9.324 1.520 1.00 0.00 H ATOM 418 HB2 SER A 26 -10.119 -7.561 0.783 1.00 0.00 H ATOM 419 HB3 SER A 26 -8.695 -6.511 0.606 1.00 0.00 H ATOM 420 HG SER A 26 -9.150 -8.969 -0.738 1.00 0.00 H ATOM 421 N ASP A 27 -6.272 -9.582 1.403 1.00 0.00 N ATOM 422 CA ASP A 27 -4.858 -9.772 1.106 1.00 0.00 C ATOM 423 C ASP A 27 -4.570 -9.543 -0.372 1.00 0.00 C ATOM 424 O ASP A 27 -3.459 -9.170 -0.747 1.00 0.00 O ATOM 425 CB ASP A 27 -4.407 -11.175 1.519 1.00 0.00 C ATOM 426 CG ASP A 27 -4.283 -11.380 3.022 1.00 0.00 C ATOM 427 OD1 ASP A 27 -4.308 -10.407 3.739 1.00 0.00 O ATOM 428 OD2 ASP A 27 -4.325 -12.508 3.452 1.00 0.00 O ATOM 429 H ASP A 27 -6.838 -10.385 1.640 1.00 0.00 H ATOM 430 HA ASP A 27 -4.264 -9.040 1.655 1.00 0.00 H ATOM 431 HB2 ASP A 27 -5.018 -11.971 1.093 1.00 0.00 H ATOM 432 HB3 ASP A 27 -3.414 -11.198 1.066 1.00 0.00 H ATOM 433 N TYR A 28 -5.578 -9.768 -1.208 1.00 0.00 N ATOM 434 CA TYR A 28 -5.440 -9.572 -2.646 1.00 0.00 C ATOM 435 C TYR A 28 -4.956 -8.163 -2.966 1.00 0.00 C ATOM 436 O TYR A 28 -3.922 -7.982 -3.609 1.00 0.00 O ATOM 437 CB TYR A 28 -6.768 -9.845 -3.354 1.00 0.00 C ATOM 438 CG TYR A 28 -6.737 -9.573 -4.841 1.00 0.00 C ATOM 439 CD1 TYR A 28 -6.198 -10.498 -5.724 1.00 0.00 C ATOM 440 CD2 TYR A 28 -7.249 -8.394 -5.360 1.00 0.00 C ATOM 441 CE1 TYR A 28 -6.166 -10.256 -7.083 1.00 0.00 C ATOM 442 CE2 TYR A 28 -7.223 -8.140 -6.718 1.00 0.00 C ATOM 443 CZ TYR A 28 -6.682 -9.074 -7.576 1.00 0.00 C ATOM 444 OH TYR A 28 -6.654 -8.827 -8.930 1.00 0.00 O ATOM 445 H TYR A 28 -6.463 -10.084 -0.837 1.00 0.00 H ATOM 446 HA TYR A 28 -4.688 -10.256 -3.042 1.00 0.00 H ATOM 447 HB2 TYR A 28 -7.017 -10.893 -3.180 1.00 0.00 H ATOM 448 HB3 TYR A 28 -7.520 -9.210 -2.885 1.00 0.00 H ATOM 449 HD1 TYR A 28 -5.793 -11.430 -5.327 1.00 0.00 H ATOM 450 HD2 TYR A 28 -7.676 -7.660 -4.676 1.00 0.00 H ATOM 451 HE1 TYR A 28 -5.740 -10.992 -7.764 1.00 0.00 H ATOM 452 HE2 TYR A 28 -7.630 -7.205 -7.106 1.00 0.00 H ATOM 453 HH TYR A 28 -7.037 -7.978 -9.165 1.00 0.00 H ATOM 454 N TYR A 29 -5.711 -7.168 -2.513 1.00 0.00 N ATOM 455 CA TYR A 29 -5.398 -5.774 -2.808 1.00 0.00 C ATOM 456 C TYR A 29 -4.150 -5.320 -2.061 1.00 0.00 C ATOM 457 O TYR A 29 -3.423 -4.443 -2.526 1.00 0.00 O ATOM 458 CB TYR A 29 -6.581 -4.873 -2.450 1.00 0.00 C ATOM 459 CG TYR A 29 -7.790 -5.066 -3.339 1.00 0.00 C ATOM 460 CD1 TYR A 29 -7.754 -4.699 -4.677 1.00 0.00 C ATOM 461 CD2 TYR A 29 -8.963 -5.611 -2.840 1.00 0.00 C ATOM 462 CE1 TYR A 29 -8.854 -4.872 -5.493 1.00 0.00 C ATOM 463 CE2 TYR A 29 -10.069 -5.790 -3.647 1.00 0.00 C ATOM 464 CZ TYR A 29 -10.011 -5.419 -4.975 1.00 0.00 C ATOM 465 OH TYR A 29 -11.110 -5.592 -5.785 1.00 0.00 O ATOM 466 H TYR A 29 -6.522 -7.382 -1.950 1.00 0.00 H ATOM 467 HA TYR A 29 -5.183 -5.660 -3.870 1.00 0.00 H ATOM 468 HB2 TYR A 29 -6.853 -5.091 -1.416 1.00 0.00 H ATOM 469 HB3 TYR A 29 -6.236 -3.842 -2.526 1.00 0.00 H ATOM 470 HD1 TYR A 29 -6.838 -4.269 -5.080 1.00 0.00 H ATOM 471 HD2 TYR A 29 -9.002 -5.902 -1.789 1.00 0.00 H ATOM 472 HE1 TYR A 29 -8.805 -4.579 -6.543 1.00 0.00 H ATOM 473 HE2 TYR A 29 -10.984 -6.220 -3.241 1.00 0.00 H ATOM 474 HH TYR A 29 -11.858 -5.979 -5.324 1.00 0.00 H ATOM 475 N PHE A 30 -3.910 -5.922 -0.901 1.00 0.00 N ATOM 476 CA PHE A 30 -2.671 -5.698 -0.166 1.00 0.00 C ATOM 477 C PHE A 30 -1.463 -6.169 -0.965 1.00 0.00 C ATOM 478 O PHE A 30 -0.359 -5.647 -0.806 1.00 0.00 O ATOM 479 CB PHE A 30 -2.716 -6.411 1.187 1.00 0.00 C ATOM 480 CG PHE A 30 -3.728 -5.840 2.140 1.00 0.00 C ATOM 481 CD1 PHE A 30 -4.657 -4.906 1.709 1.00 0.00 C ATOM 482 CD2 PHE A 30 -3.751 -6.236 3.469 1.00 0.00 C ATOM 483 CE1 PHE A 30 -5.587 -4.378 2.585 1.00 0.00 C ATOM 484 CE2 PHE A 30 -4.681 -5.711 4.346 1.00 0.00 C ATOM 485 CZ PHE A 30 -5.598 -4.782 3.904 1.00 0.00 C ATOM 486 H PHE A 30 -4.602 -6.550 -0.519 1.00 0.00 H ATOM 487 HA PHE A 30 -2.530 -4.631 0.009 1.00 0.00 H ATOM 488 HB2 PHE A 30 -2.976 -7.461 1.049 1.00 0.00 H ATOM 489 HB3 PHE A 30 -1.748 -6.340 1.681 1.00 0.00 H ATOM 490 HD1 PHE A 30 -4.648 -4.587 0.666 1.00 0.00 H ATOM 491 HD2 PHE A 30 -3.025 -6.970 3.818 1.00 0.00 H ATOM 492 HE1 PHE A 30 -6.311 -3.643 2.233 1.00 0.00 H ATOM 493 HE2 PHE A 30 -4.688 -6.031 5.388 1.00 0.00 H ATOM 494 HZ PHE A 30 -6.332 -4.367 4.594 1.00 0.00 H ATOM 495 N ASP A 31 -1.678 -7.159 -1.826 1.00 0.00 N ATOM 496 CA ASP A 31 -0.625 -7.652 -2.705 1.00 0.00 C ATOM 497 C ASP A 31 -0.276 -6.627 -3.776 1.00 0.00 C ATOM 498 O ASP A 31 0.881 -6.503 -4.176 1.00 0.00 O ATOM 499 CB ASP A 31 -1.044 -8.972 -3.356 1.00 0.00 C ATOM 500 CG ASP A 31 0.081 -9.706 -4.072 1.00 0.00 C ATOM 501 OD1 ASP A 31 1.039 -10.060 -3.426 1.00 0.00 O ATOM 502 OD2 ASP A 31 -0.091 -10.044 -5.218 1.00 0.00 O ATOM 503 H ASP A 31 -2.595 -7.579 -1.872 1.00 0.00 H ATOM 504 HA ASP A 31 0.287 -7.822 -2.130 1.00 0.00 H ATOM 505 HB2 ASP A 31 -1.544 -9.655 -2.669 1.00 0.00 H ATOM 506 HB3 ASP A 31 -1.762 -8.604 -4.091 1.00 0.00 H ATOM 507 N LEU A 32 -1.285 -5.895 -4.238 1.00 0.00 N ATOM 508 CA LEU A 32 -1.125 -5.006 -5.382 1.00 0.00 C ATOM 509 C LEU A 32 -0.121 -3.900 -5.085 1.00 0.00 C ATOM 510 O LEU A 32 0.629 -3.475 -5.965 1.00 0.00 O ATOM 511 CB LEU A 32 -2.479 -4.406 -5.781 1.00 0.00 C ATOM 512 CG LEU A 32 -3.252 -5.189 -6.850 1.00 0.00 C ATOM 513 CD1 LEU A 32 -3.526 -6.606 -6.363 1.00 0.00 C ATOM 514 CD2 LEU A 32 -4.552 -4.467 -7.169 1.00 0.00 C ATOM 515 H LEU A 32 -2.185 -5.955 -3.783 1.00 0.00 H ATOM 516 HA LEU A 32 -0.725 -5.567 -6.227 1.00 0.00 H ATOM 517 HB2 LEU A 32 -2.992 -4.477 -4.822 1.00 0.00 H ATOM 518 HB3 LEU A 32 -2.388 -3.359 -6.068 1.00 0.00 H ATOM 519 HG LEU A 32 -2.641 -5.191 -7.754 1.00 0.00 H ATOM 520 HD11 LEU A 32 -4.074 -7.154 -7.129 1.00 0.00 H ATOM 521 HD12 LEU A 32 -2.581 -7.112 -6.163 1.00 0.00 H ATOM 522 HD13 LEU A 32 -4.118 -6.569 -5.450 1.00 0.00 H ATOM 523 HD21 LEU A 32 -4.331 -3.466 -7.541 1.00 0.00 H ATOM 524 HD22 LEU A 32 -5.099 -5.025 -7.930 1.00 0.00 H ATOM 525 HD23 LEU A 32 -5.158 -4.393 -6.267 1.00 0.00 H ATOM 526 N ILE A 33 -0.112 -3.435 -3.840 1.00 0.00 N ATOM 527 CA ILE A 33 0.828 -2.405 -3.414 1.00 0.00 C ATOM 528 C ILE A 33 2.248 -2.952 -3.340 1.00 0.00 C ATOM 529 O ILE A 33 3.217 -2.194 -3.363 1.00 0.00 O ATOM 530 CB ILE A 33 0.441 -1.820 -2.043 1.00 0.00 C ATOM 531 CG1 ILE A 33 0.467 -2.911 -0.970 1.00 0.00 C ATOM 532 CG2 ILE A 33 -0.931 -1.169 -2.112 1.00 0.00 C ATOM 533 CD1 ILE A 33 0.980 -2.436 0.371 1.00 0.00 C ATOM 534 H ILE A 33 -0.773 -3.805 -3.172 1.00 0.00 H ATOM 535 HA ILE A 33 0.879 -1.604 -4.150 1.00 0.00 H ATOM 536 HB ILE A 33 1.183 -1.076 -1.753 1.00 0.00 H ATOM 537 HG12 ILE A 33 -0.551 -3.282 -0.859 1.00 0.00 H ATOM 538 HG13 ILE A 33 1.107 -3.713 -1.339 1.00 0.00 H ATOM 539 HG21 ILE A 33 -1.190 -0.760 -1.134 1.00 0.00 H ATOM 540 HG22 ILE A 33 -0.917 -0.366 -2.848 1.00 0.00 H ATOM 541 HG23 ILE A 33 -1.673 -1.913 -2.401 1.00 0.00 H ATOM 542 HD11 ILE A 33 0.343 -1.635 0.742 1.00 0.00 H ATOM 543 HD12 ILE A 33 0.970 -3.265 1.079 1.00 0.00 H ATOM 544 HD13 ILE A 33 2.000 -2.067 0.261 1.00 0.00 H ATOM 545 N ASN A 34 2.364 -4.273 -3.252 1.00 0.00 N ATOM 546 CA ASN A 34 3.657 -4.938 -3.361 1.00 0.00 C ATOM 547 C ASN A 34 4.116 -5.012 -4.812 1.00 0.00 C ATOM 548 O ASN A 34 5.307 -4.897 -5.103 1.00 0.00 O ATOM 549 CB ASN A 34 3.622 -6.327 -2.751 1.00 0.00 C ATOM 550 CG ASN A 34 3.508 -6.325 -1.251 1.00 0.00 C ATOM 551 OD1 ASN A 34 3.883 -5.355 -0.580 1.00 0.00 O ATOM 552 ND2 ASN A 34 3.068 -7.436 -0.717 1.00 0.00 N ATOM 553 H ASN A 34 1.535 -4.831 -3.104 1.00 0.00 H ATOM 554 HA ASN A 34 4.415 -4.363 -2.827 1.00 0.00 H ATOM 555 HB2 ASN A 34 2.968 -7.099 -3.158 1.00 0.00 H ATOM 556 HB3 ASN A 34 4.654 -6.543 -3.024 1.00 0.00 H ATOM 557 HD21 ASN A 34 2.835 -8.213 -1.301 1.00 0.00 H ATOM 558 HD22 ASN A 34 2.967 -7.506 0.275 1.00 0.00 H ATOM 559 N LYS A 35 3.164 -5.207 -5.719 1.00 0.00 N ATOM 560 CA LYS A 35 3.423 -5.050 -7.146 1.00 0.00 C ATOM 561 C LYS A 35 3.727 -3.599 -7.494 1.00 0.00 C ATOM 562 O LYS A 35 4.333 -3.313 -8.527 1.00 0.00 O ATOM 563 CB LYS A 35 2.231 -5.549 -7.964 1.00 0.00 C ATOM 564 CG LYS A 35 2.059 -7.062 -7.967 1.00 0.00 C ATOM 565 CD LYS A 35 0.852 -7.480 -8.793 1.00 0.00 C ATOM 566 CE LYS A 35 0.696 -8.994 -8.821 1.00 0.00 C ATOM 567 NZ LYS A 35 -0.479 -9.418 -9.629 1.00 0.00 N ATOM 568 H LYS A 35 2.239 -5.470 -5.413 1.00 0.00 H ATOM 569 HA LYS A 35 4.303 -5.628 -7.427 1.00 0.00 H ATOM 570 HB2 LYS A 35 1.338 -5.083 -7.545 1.00 0.00 H ATOM 571 HB3 LYS A 35 2.375 -5.199 -8.987 1.00 0.00 H ATOM 572 HG2 LYS A 35 2.959 -7.512 -8.385 1.00 0.00 H ATOM 573 HG3 LYS A 35 1.929 -7.398 -6.939 1.00 0.00 H ATOM 574 HD2 LYS A 35 -0.041 -7.030 -8.358 1.00 0.00 H ATOM 575 HD3 LYS A 35 0.983 -7.111 -9.811 1.00 0.00 H ATOM 576 HE2 LYS A 35 1.602 -9.423 -9.245 1.00 0.00 H ATOM 577 HE3 LYS A 35 0.575 -9.343 -7.795 1.00 0.00 H ATOM 578 HZ1 LYS A 35 -0.368 -9.096 -10.579 1.00 0.00 H ATOM 579 HZ2 LYS A 35 -0.547 -10.425 -9.621 1.00 0.00 H ATOM 580 HZ3 LYS A 35 -1.321 -9.021 -9.235 1.00 0.00 H ATOM 581 N ALA A 36 3.301 -2.686 -6.628 1.00 0.00 N ATOM 582 CA ALA A 36 3.474 -1.258 -6.873 1.00 0.00 C ATOM 583 C ALA A 36 4.929 -0.843 -6.699 1.00 0.00 C ATOM 584 O ALA A 36 5.287 -0.194 -5.716 1.00 0.00 O ATOM 585 CB ALA A 36 2.575 -0.451 -5.948 1.00 0.00 C ATOM 586 H ALA A 36 2.847 -2.988 -5.778 1.00 0.00 H ATOM 587 HA ALA A 36 3.195 -1.044 -7.903 1.00 0.00 H ATOM 588 HB1 ALA A 36 2.831 -0.666 -4.912 1.00 0.00 H ATOM 589 HB2 ALA A 36 2.715 0.613 -6.143 1.00 0.00 H ATOM 590 HB3 ALA A 36 1.533 -0.717 -6.128 1.00 0.00 H ATOM 591 N LYS A 37 5.765 -1.219 -7.661 1.00 0.00 N ATOM 592 CA LYS A 37 7.189 -0.910 -7.603 1.00 0.00 C ATOM 593 C LYS A 37 7.425 0.595 -7.579 1.00 0.00 C ATOM 594 O LYS A 37 8.558 1.053 -7.430 1.00 0.00 O ATOM 595 CB LYS A 37 7.923 -1.538 -8.788 1.00 0.00 C ATOM 596 CG LYS A 37 9.440 -1.544 -8.658 1.00 0.00 C ATOM 597 CD LYS A 37 10.089 -2.338 -9.782 1.00 0.00 C ATOM 598 CE LYS A 37 11.594 -2.447 -9.585 1.00 0.00 C ATOM 599 NZ LYS A 37 12.234 -3.280 -10.640 1.00 0.00 N ATOM 600 H LYS A 37 5.405 -1.732 -8.453 1.00 0.00 H ATOM 601 HA LYS A 37 7.616 -1.306 -6.680 1.00 0.00 H ATOM 602 HB2 LYS A 37 7.563 -2.564 -8.878 1.00 0.00 H ATOM 603 HB3 LYS A 37 7.638 -0.975 -9.676 1.00 0.00 H ATOM 604 HG2 LYS A 37 9.794 -0.513 -8.690 1.00 0.00 H ATOM 605 HG3 LYS A 37 9.704 -1.988 -7.699 1.00 0.00 H ATOM 606 HD2 LYS A 37 9.651 -3.336 -9.799 1.00 0.00 H ATOM 607 HD3 LYS A 37 9.882 -1.835 -10.727 1.00 0.00 H ATOM 608 HE2 LYS A 37 12.016 -1.443 -9.611 1.00 0.00 H ATOM 609 HE3 LYS A 37 11.779 -2.894 -8.608 1.00 0.00 H ATOM 610 HZ1 LYS A 37 12.063 -2.866 -11.545 1.00 0.00 H ATOM 611 HZ2 LYS A 37 13.230 -3.328 -10.474 1.00 0.00 H ATOM 612 HZ3 LYS A 37 11.843 -4.212 -10.616 1.00 0.00 H ATOM 613 N THR A 38 6.349 1.360 -7.727 1.00 0.00 N ATOM 614 CA THR A 38 6.400 2.802 -7.518 1.00 0.00 C ATOM 615 C THR A 38 5.648 3.203 -6.255 1.00 0.00 C ATOM 616 O THR A 38 4.717 2.518 -5.832 1.00 0.00 O ATOM 617 CB THR A 38 5.812 3.568 -8.718 1.00 0.00 C ATOM 618 OG1 THR A 38 4.402 3.323 -8.801 1.00 0.00 O ATOM 619 CG2 THR A 38 6.476 3.122 -10.012 1.00 0.00 C ATOM 620 H THR A 38 5.473 0.932 -7.990 1.00 0.00 H ATOM 621 HA THR A 38 7.433 3.118 -7.376 1.00 0.00 H ATOM 622 HB THR A 38 5.979 4.635 -8.574 1.00 0.00 H ATOM 623 HG1 THR A 38 4.251 2.455 -9.181 1.00 0.00 H ATOM 624 HG21 THR A 38 6.309 2.056 -10.158 1.00 0.00 H ATOM 625 HG22 THR A 38 6.048 3.675 -10.848 1.00 0.00 H ATOM 626 HG23 THR A 38 7.547 3.318 -9.958 1.00 0.00 H ATOM 627 N VAL A 39 6.058 4.318 -5.658 1.00 0.00 N ATOM 628 CA VAL A 39 5.364 4.864 -4.498 1.00 0.00 C ATOM 629 C VAL A 39 3.975 5.365 -4.872 1.00 0.00 C ATOM 630 O VAL A 39 3.021 5.206 -4.110 1.00 0.00 O ATOM 631 CB VAL A 39 6.159 6.015 -3.855 1.00 0.00 C ATOM 632 CG1 VAL A 39 5.335 6.689 -2.768 1.00 0.00 C ATOM 633 CG2 VAL A 39 7.472 5.503 -3.284 1.00 0.00 C ATOM 634 H VAL A 39 6.870 4.797 -6.017 1.00 0.00 H ATOM 635 HA VAL A 39 5.190 4.096 -3.742 1.00 0.00 H ATOM 636 HB VAL A 39 6.411 6.745 -4.624 1.00 0.00 H ATOM 637 HG11 VAL A 39 5.912 7.501 -2.325 1.00 0.00 H ATOM 638 HG12 VAL A 39 4.419 7.091 -3.201 1.00 0.00 H ATOM 639 HG13 VAL A 39 5.084 5.961 -1.997 1.00 0.00 H ATOM 640 HG21 VAL A 39 8.070 5.064 -4.084 1.00 0.00 H ATOM 641 HG22 VAL A 39 8.022 6.331 -2.835 1.00 0.00 H ATOM 642 HG23 VAL A 39 7.269 4.747 -2.526 1.00 0.00 H ATOM 643 N GLU A 40 3.868 5.971 -6.049 1.00 0.00 N ATOM 644 CA GLU A 40 2.595 6.501 -6.525 1.00 0.00 C ATOM 645 C GLU A 40 1.578 5.387 -6.734 1.00 0.00 C ATOM 646 O GLU A 40 0.383 5.574 -6.506 1.00 0.00 O ATOM 647 CB GLU A 40 2.793 7.283 -7.826 1.00 0.00 C ATOM 648 CG GLU A 40 3.535 8.601 -7.660 1.00 0.00 C ATOM 649 CD GLU A 40 3.785 9.260 -8.988 1.00 0.00 C ATOM 650 OE1 GLU A 40 3.450 8.676 -9.991 1.00 0.00 O ATOM 651 OE2 GLU A 40 4.205 10.392 -8.998 1.00 0.00 O ATOM 652 H GLU A 40 4.689 6.066 -6.630 1.00 0.00 H ATOM 653 HA GLU A 40 2.172 7.172 -5.777 1.00 0.00 H ATOM 654 HB2 GLU A 40 3.351 6.637 -8.503 1.00 0.00 H ATOM 655 HB3 GLU A 40 1.802 7.473 -8.237 1.00 0.00 H ATOM 656 HG2 GLU A 40 3.029 9.303 -6.997 1.00 0.00 H ATOM 657 HG3 GLU A 40 4.485 8.307 -7.216 1.00 0.00 H ATOM 658 N GLY A 41 2.059 4.227 -7.170 1.00 0.00 N ATOM 659 CA GLY A 41 1.202 3.060 -7.347 1.00 0.00 C ATOM 660 C GLY A 41 0.542 2.658 -6.035 1.00 0.00 C ATOM 661 O GLY A 41 -0.665 2.418 -5.984 1.00 0.00 O ATOM 662 H GLY A 41 3.043 4.152 -7.383 1.00 0.00 H ATOM 663 HA2 GLY A 41 0.428 3.295 -8.077 1.00 0.00 H ATOM 664 HA3 GLY A 41 1.804 2.229 -7.712 1.00 0.00 H ATOM 665 N VAL A 42 1.339 2.584 -4.975 1.00 0.00 N ATOM 666 CA VAL A 42 0.853 2.123 -3.681 1.00 0.00 C ATOM 667 C VAL A 42 -0.292 2.995 -3.179 1.00 0.00 C ATOM 668 O VAL A 42 -1.278 2.493 -2.639 1.00 0.00 O ATOM 669 CB VAL A 42 1.974 2.110 -2.626 1.00 0.00 C ATOM 670 CG1 VAL A 42 1.407 1.810 -1.247 1.00 0.00 C ATOM 671 CG2 VAL A 42 3.041 1.089 -2.995 1.00 0.00 C ATOM 672 H VAL A 42 2.307 2.855 -5.069 1.00 0.00 H ATOM 673 HA VAL A 42 0.429 1.120 -3.750 1.00 0.00 H ATOM 674 HB VAL A 42 2.461 3.086 -2.615 1.00 0.00 H ATOM 675 HG11 VAL A 42 2.214 1.805 -0.514 1.00 0.00 H ATOM 676 HG12 VAL A 42 0.678 2.576 -0.980 1.00 0.00 H ATOM 677 HG13 VAL A 42 0.921 0.834 -1.257 1.00 0.00 H ATOM 678 HG21 VAL A 42 3.469 1.344 -3.964 1.00 0.00 H ATOM 679 HG22 VAL A 42 3.826 1.094 -2.240 1.00 0.00 H ATOM 680 HG23 VAL A 42 2.591 0.098 -3.045 1.00 0.00 H ATOM 681 N ASN A 43 -0.155 4.304 -3.361 1.00 0.00 N ATOM 682 CA ASN A 43 -1.193 5.246 -2.962 1.00 0.00 C ATOM 683 C ASN A 43 -2.396 5.169 -3.893 1.00 0.00 C ATOM 684 O ASN A 43 -3.542 5.188 -3.445 1.00 0.00 O ATOM 685 CB ASN A 43 -0.662 6.667 -2.907 1.00 0.00 C ATOM 686 CG ASN A 43 -1.649 7.662 -2.363 1.00 0.00 C ATOM 687 OD1 ASN A 43 -2.077 7.573 -1.206 1.00 0.00 O ATOM 688 ND2 ASN A 43 -2.074 8.559 -3.215 1.00 0.00 N ATOM 689 H ASN A 43 0.691 4.655 -3.789 1.00 0.00 H ATOM 690 HA ASN A 43 -1.558 4.994 -1.964 1.00 0.00 H ATOM 691 HB2 ASN A 43 0.325 6.879 -2.494 1.00 0.00 H ATOM 692 HB3 ASN A 43 -0.629 6.764 -3.993 1.00 0.00 H ATOM 693 HD21 ASN A 43 -1.742 8.552 -4.157 1.00 0.00 H ATOM 694 HD22 ASN A 43 -2.733 9.253 -2.922 1.00 0.00 H ATOM 695 N ALA A 44 -2.127 5.080 -5.191 1.00 0.00 N ATOM 696 CA ALA A 44 -3.188 5.043 -6.192 1.00 0.00 C ATOM 697 C ALA A 44 -4.032 3.784 -6.054 1.00 0.00 C ATOM 698 O ALA A 44 -5.261 3.842 -6.089 1.00 0.00 O ATOM 699 CB ALA A 44 -2.598 5.140 -7.591 1.00 0.00 C ATOM 700 H ALA A 44 -1.165 5.037 -5.493 1.00 0.00 H ATOM 701 HA ALA A 44 -3.848 5.897 -6.032 1.00 0.00 H ATOM 702 HB1 ALA A 44 -1.924 4.302 -7.761 1.00 0.00 H ATOM 703 HB2 ALA A 44 -3.403 5.112 -8.326 1.00 0.00 H ATOM 704 HB3 ALA A 44 -2.049 6.076 -7.692 1.00 0.00 H ATOM 705 N LEU A 45 -3.367 2.645 -5.896 1.00 0.00 N ATOM 706 CA LEU A 45 -4.055 1.373 -5.713 1.00 0.00 C ATOM 707 C LEU A 45 -4.909 1.386 -4.451 1.00 0.00 C ATOM 708 O LEU A 45 -6.102 1.089 -4.495 1.00 0.00 O ATOM 709 CB LEU A 45 -3.041 0.224 -5.660 1.00 0.00 C ATOM 710 CG LEU A 45 -2.182 0.053 -6.919 1.00 0.00 C ATOM 711 CD1 LEU A 45 -0.821 -0.523 -6.550 1.00 0.00 C ATOM 712 CD2 LEU A 45 -2.900 -0.854 -7.907 1.00 0.00 C ATOM 713 H LEU A 45 -2.356 2.660 -5.903 1.00 0.00 H ATOM 714 HA LEU A 45 -4.738 1.204 -6.545 1.00 0.00 H ATOM 715 HB2 LEU A 45 -2.425 0.569 -4.831 1.00 0.00 H ATOM 716 HB3 LEU A 45 -3.514 -0.720 -5.392 1.00 0.00 H ATOM 717 HG LEU A 45 -2.083 1.036 -7.381 1.00 0.00 H ATOM 718 HD11 LEU A 45 -0.218 -0.640 -7.449 1.00 0.00 H ATOM 719 HD12 LEU A 45 -0.315 0.154 -5.861 1.00 0.00 H ATOM 720 HD13 LEU A 45 -0.955 -1.493 -6.073 1.00 0.00 H ATOM 721 HD21 LEU A 45 -3.858 -0.409 -8.179 1.00 0.00 H ATOM 722 HD22 LEU A 45 -2.289 -0.974 -8.802 1.00 0.00 H ATOM 723 HD23 LEU A 45 -3.070 -1.829 -7.450 1.00 0.00 H ATOM 724 N LYS A 46 -4.288 1.729 -3.327 1.00 0.00 N ATOM 725 CA LYS A 46 -4.980 1.742 -2.044 1.00 0.00 C ATOM 726 C LYS A 46 -6.150 2.716 -2.059 1.00 0.00 C ATOM 727 O LYS A 46 -7.178 2.477 -1.424 1.00 0.00 O ATOM 728 CB LYS A 46 -4.011 2.102 -0.916 1.00 0.00 C ATOM 729 CG LYS A 46 -4.471 1.673 0.470 1.00 0.00 C ATOM 730 CD LYS A 46 -3.786 2.486 1.558 1.00 0.00 C ATOM 731 CE LYS A 46 -4.327 3.907 1.612 1.00 0.00 C ATOM 732 NZ LYS A 46 -3.656 4.718 2.665 1.00 0.00 N ATOM 733 H LYS A 46 -3.313 1.989 -3.363 1.00 0.00 H ATOM 734 HA LYS A 46 -5.399 0.756 -1.840 1.00 0.00 H ATOM 735 HB2 LYS A 46 -3.060 1.621 -1.148 1.00 0.00 H ATOM 736 HB3 LYS A 46 -3.884 3.185 -0.936 1.00 0.00 H ATOM 737 HG2 LYS A 46 -5.551 1.815 0.536 1.00 0.00 H ATOM 738 HG3 LYS A 46 -4.237 0.617 0.603 1.00 0.00 H ATOM 739 HD2 LYS A 46 -3.955 1.995 2.517 1.00 0.00 H ATOM 740 HD3 LYS A 46 -2.716 2.513 1.349 1.00 0.00 H ATOM 741 HE2 LYS A 46 -4.166 4.371 0.640 1.00 0.00 H ATOM 742 HE3 LYS A 46 -5.396 3.858 1.817 1.00 0.00 H ATOM 743 HZ1 LYS A 46 -2.666 4.764 2.474 1.00 0.00 H ATOM 744 HZ2 LYS A 46 -4.043 5.651 2.667 1.00 0.00 H ATOM 745 HZ3 LYS A 46 -3.806 4.288 3.567 1.00 0.00 H ATOM 746 N ASP A 47 -5.990 3.817 -2.786 1.00 0.00 N ATOM 747 CA ASP A 47 -6.977 4.889 -2.783 1.00 0.00 C ATOM 748 C ASP A 47 -8.385 4.341 -2.986 1.00 0.00 C ATOM 749 O ASP A 47 -9.335 4.796 -2.349 1.00 0.00 O ATOM 750 CB ASP A 47 -6.654 5.919 -3.868 1.00 0.00 C ATOM 751 CG ASP A 47 -7.431 7.223 -3.748 1.00 0.00 C ATOM 752 OD1 ASP A 47 -7.272 7.898 -2.758 1.00 0.00 O ATOM 753 OD2 ASP A 47 -8.051 7.612 -4.709 1.00 0.00 O ATOM 754 H ASP A 47 -5.161 3.912 -3.356 1.00 0.00 H ATOM 755 HA ASP A 47 -6.976 5.390 -1.816 1.00 0.00 H ATOM 756 HB2 ASP A 47 -5.589 6.138 -3.956 1.00 0.00 H ATOM 757 HB3 ASP A 47 -6.988 5.377 -4.753 1.00 0.00 H ATOM 758 N GLU A 48 -8.511 3.363 -3.876 1.00 0.00 N ATOM 759 CA GLU A 48 -9.798 2.730 -4.140 1.00 0.00 C ATOM 760 C GLU A 48 -10.306 1.981 -2.915 1.00 0.00 C ATOM 761 O GLU A 48 -11.503 1.980 -2.629 1.00 0.00 O ATOM 762 CB GLU A 48 -9.690 1.776 -5.332 1.00 0.00 C ATOM 763 CG GLU A 48 -9.493 2.466 -6.675 1.00 0.00 C ATOM 764 CD GLU A 48 -9.289 1.466 -7.778 1.00 0.00 C ATOM 765 OE1 GLU A 48 -9.236 0.294 -7.490 1.00 0.00 O ATOM 766 OE2 GLU A 48 -9.299 1.861 -8.920 1.00 0.00 O ATOM 767 H GLU A 48 -7.695 3.050 -4.382 1.00 0.00 H ATOM 768 HA GLU A 48 -10.544 3.491 -4.371 1.00 0.00 H ATOM 769 HB2 GLU A 48 -8.844 1.116 -5.136 1.00 0.00 H ATOM 770 HB3 GLU A 48 -10.610 1.191 -5.357 1.00 0.00 H ATOM 771 HG2 GLU A 48 -10.310 3.137 -6.941 1.00 0.00 H ATOM 772 HG3 GLU A 48 -8.581 3.044 -6.534 1.00 0.00 H ATOM 773 N ILE A 49 -9.389 1.346 -2.194 1.00 0.00 N ATOM 774 CA ILE A 49 -9.747 0.562 -1.018 1.00 0.00 C ATOM 775 C ILE A 49 -10.053 1.462 0.172 1.00 0.00 C ATOM 776 O ILE A 49 -11.011 1.229 0.910 1.00 0.00 O ATOM 777 CB ILE A 49 -8.625 -0.420 -0.630 1.00 0.00 C ATOM 778 CG1 ILE A 49 -8.303 -1.350 -1.803 1.00 0.00 C ATOM 779 CG2 ILE A 49 -9.024 -1.224 0.598 1.00 0.00 C ATOM 780 CD1 ILE A 49 -9.451 -2.249 -2.204 1.00 0.00 C ATOM 781 H ILE A 49 -8.419 1.407 -2.467 1.00 0.00 H ATOM 782 HA ILE A 49 -10.670 0.009 -1.191 1.00 0.00 H ATOM 783 HB ILE A 49 -7.718 0.143 -0.418 1.00 0.00 H ATOM 784 HG12 ILE A 49 -8.020 -0.722 -2.647 1.00 0.00 H ATOM 785 HG13 ILE A 49 -7.450 -1.962 -1.506 1.00 0.00 H ATOM 786 HG21 ILE A 49 -8.221 -1.914 0.857 1.00 0.00 H ATOM 787 HG22 ILE A 49 -9.206 -0.548 1.432 1.00 0.00 H ATOM 788 HG23 ILE A 49 -9.932 -1.789 0.384 1.00 0.00 H ATOM 789 HD11 ILE A 49 -10.303 -1.640 -2.502 1.00 0.00 H ATOM 790 HD12 ILE A 49 -9.145 -2.879 -3.040 1.00 0.00 H ATOM 791 HD13 ILE A 49 -9.733 -2.879 -1.359 1.00 0.00 H ATOM 792 N LEU A 50 -9.236 2.494 0.353 1.00 0.00 N ATOM 793 CA LEU A 50 -9.419 3.433 1.453 1.00 0.00 C ATOM 794 C LEU A 50 -10.734 4.190 1.317 1.00 0.00 C ATOM 795 O LEU A 50 -11.386 4.504 2.313 1.00 0.00 O ATOM 796 CB LEU A 50 -8.243 4.415 1.513 1.00 0.00 C ATOM 797 CG LEU A 50 -8.281 5.411 2.679 1.00 0.00 C ATOM 798 CD1 LEU A 50 -8.163 4.669 4.004 1.00 0.00 C ATOM 799 CD2 LEU A 50 -7.155 6.421 2.524 1.00 0.00 C ATOM 800 H LEU A 50 -8.467 2.632 -0.288 1.00 0.00 H ATOM 801 HA LEU A 50 -9.472 2.888 2.394 1.00 0.00 H ATOM 802 HB2 LEU A 50 -7.428 3.708 1.653 1.00 0.00 H ATOM 803 HB3 LEU A 50 -8.107 4.942 0.568 1.00 0.00 H ATOM 804 HG LEU A 50 -9.226 5.951 2.612 1.00 0.00 H ATOM 805 HD11 LEU A 50 -8.191 5.383 4.826 1.00 0.00 H ATOM 806 HD12 LEU A 50 -8.992 3.967 4.103 1.00 0.00 H ATOM 807 HD13 LEU A 50 -7.220 4.123 4.030 1.00 0.00 H ATOM 808 HD21 LEU A 50 -7.275 6.959 1.584 1.00 0.00 H ATOM 809 HD22 LEU A 50 -7.184 7.128 3.354 1.00 0.00 H ATOM 810 HD23 LEU A 50 -6.196 5.901 2.524 1.00 0.00 H ATOM 811 N LYS A 51 -11.119 4.480 0.080 1.00 0.00 N ATOM 812 CA LYS A 51 -12.355 5.208 -0.188 1.00 0.00 C ATOM 813 C LYS A 51 -13.477 4.260 -0.589 1.00 0.00 C ATOM 814 O LYS A 51 -14.493 4.683 -1.140 1.00 0.00 O ATOM 815 CB LYS A 51 -12.134 6.254 -1.282 1.00 0.00 C ATOM 816 CG LYS A 51 -11.169 7.370 -0.901 1.00 0.00 C ATOM 817 CD LYS A 51 -10.986 8.358 -2.043 1.00 0.00 C ATOM 818 CE LYS A 51 -10.042 9.485 -1.654 1.00 0.00 C ATOM 819 NZ LYS A 51 -9.809 10.430 -2.781 1.00 0.00 N ATOM 820 H LYS A 51 -10.542 4.190 -0.696 1.00 0.00 H ATOM 821 HA LYS A 51 -12.686 5.716 0.717 1.00 0.00 H ATOM 822 HB2 LYS A 51 -11.750 5.726 -2.156 1.00 0.00 H ATOM 823 HB3 LYS A 51 -13.108 6.682 -1.516 1.00 0.00 H ATOM 824 HG2 LYS A 51 -11.568 7.889 -0.030 1.00 0.00 H ATOM 825 HG3 LYS A 51 -10.207 6.924 -0.648 1.00 0.00 H ATOM 826 HD2 LYS A 51 -10.580 7.823 -2.903 1.00 0.00 H ATOM 827 HD3 LYS A 51 -11.960 8.773 -2.301 1.00 0.00 H ATOM 828 HE2 LYS A 51 -10.480 10.023 -0.814 1.00 0.00 H ATOM 829 HE3 LYS A 51 -9.093 9.046 -1.348 1.00 0.00 H ATOM 830 HZ1 LYS A 51 -10.688 10.838 -3.065 1.00 0.00 H ATOM 831 HZ2 LYS A 51 -9.179 11.161 -2.482 1.00 0.00 H ATOM 832 HZ3 LYS A 51 -9.403 9.931 -3.560 1.00 0.00 H ATOM 833 N ALA A 52 -13.287 2.975 -0.310 1.00 0.00 N ATOM 834 CA ALA A 52 -14.286 1.965 -0.635 1.00 0.00 C ATOM 835 C ALA A 52 -15.561 2.170 0.175 1.00 0.00 C ATOM 836 O ALA A 52 -16.359 2.999 -0.165 1.00 0.00 O ATOM 837 CB ALA A 52 -13.726 0.569 -0.400 1.00 0.00 C ATOM 838 OXT ALA A 52 -15.766 1.503 1.151 1.00 0.00 O ATOM 839 H ALA A 52 -12.427 2.690 0.139 1.00 0.00 H ATOM 840 HA ALA A 52 -14.551 2.060 -1.688 1.00 0.00 H ATOM 841 HB1 ALA A 52 -13.441 0.463 0.646 1.00 0.00 H ATOM 842 HB2 ALA A 52 -14.484 -0.173 -0.647 1.00 0.00 H ATOM 843 HB3 ALA A 52 -12.850 0.418 -1.032 1.00 0.00 H