ATOM 70 N TRP A 6 13.553 1.557 -0.300 1.00 0.00 N ATOM 71 CA TRP A 6 13.375 1.250 1.115 1.00 0.00 C ATOM 72 C TRP A 6 12.318 2.148 1.744 1.00 0.00 C ATOM 73 O TRP A 6 11.514 1.698 2.562 1.00 0.00 O ATOM 74 CB TRP A 6 14.702 1.397 1.862 1.00 0.00 C ATOM 75 CG TRP A 6 15.699 0.331 1.528 1.00 0.00 C ATOM 76 CD1 TRP A 6 15.444 -0.863 0.920 1.00 0.00 C ATOM 77 CD2 TRP A 6 17.109 0.360 1.780 1.00 0.00 C ATOM 78 NE1 TRP A 6 16.606 -1.580 0.780 1.00 0.00 N ATOM 79 CE2 TRP A 6 17.644 -0.848 1.299 1.00 0.00 C ATOM 80 CE3 TRP A 6 17.971 1.295 2.367 1.00 0.00 C ATOM 81 CZ2 TRP A 6 18.993 -1.150 1.387 1.00 0.00 C ATOM 82 CZ3 TRP A 6 19.326 0.992 2.453 1.00 0.00 C ATOM 83 CH2 TRP A 6 19.822 -0.194 1.977 1.00 0.00 C ATOM 84 H TRP A 6 14.412 1.992 -0.604 1.00 0.00 H ATOM 85 HA TRP A 6 13.023 0.225 1.229 1.00 0.00 H ATOM 86 HB2 TRP A 6 15.169 2.351 1.617 1.00 0.00 H ATOM 87 HB3 TRP A 6 14.534 1.342 2.938 1.00 0.00 H ATOM 88 HD1 TRP A 6 14.409 -1.066 0.648 1.00 0.00 H ATOM 89 HE1 TRP A 6 16.685 -2.496 0.362 1.00 0.00 H ATOM 90 HE3 TRP A 6 17.631 2.252 2.760 1.00 0.00 H ATOM 91 HZ2 TRP A 6 19.346 -2.104 0.995 1.00 0.00 H ATOM 92 HZ3 TRP A 6 19.985 1.727 2.913 1.00 0.00 H ATOM 93 HH2 TRP A 6 20.890 -0.393 2.063 1.00 0.00 H ATOM 94 N LEU A 7 12.322 3.419 1.359 1.00 0.00 N ATOM 95 CA LEU A 7 11.262 4.341 1.747 1.00 0.00 C ATOM 96 C LEU A 7 9.920 3.914 1.166 1.00 0.00 C ATOM 97 O LEU A 7 8.902 3.922 1.859 1.00 0.00 O ATOM 98 CB LEU A 7 11.609 5.767 1.299 1.00 0.00 C ATOM 99 CG LEU A 7 12.913 6.334 1.873 1.00 0.00 C ATOM 100 CD1 LEU A 7 13.371 7.529 1.049 1.00 0.00 C ATOM 101 CD2 LEU A 7 12.698 6.731 3.326 1.00 0.00 C ATOM 102 H LEU A 7 13.080 3.756 0.783 1.00 0.00 H ATOM 103 HA LEU A 7 11.147 4.331 2.831 1.00 0.00 H ATOM 104 HB2 LEU A 7 11.714 5.595 0.229 1.00 0.00 H ATOM 105 HB3 LEU A 7 10.784 6.457 1.475 1.00 0.00 H ATOM 106 HG LEU A 7 13.651 5.532 1.852 1.00 0.00 H ATOM 107 HD11 LEU A 7 14.298 7.924 1.464 1.00 0.00 H ATOM 108 HD12 LEU A 7 13.540 7.216 0.018 1.00 0.00 H ATOM 109 HD13 LEU A 7 12.604 8.302 1.072 1.00 0.00 H ATOM 110 HD21 LEU A 7 12.398 5.855 3.903 1.00 0.00 H ATOM 111 HD22 LEU A 7 13.626 7.133 3.734 1.00 0.00 H ATOM 112 HD23 LEU A 7 11.917 7.489 3.385 1.00 0.00 H ATOM 113 N LEU A 8 9.925 3.542 -0.109 1.00 0.00 N ATOM 114 CA LEU A 8 8.748 2.957 -0.740 1.00 0.00 C ATOM 115 C LEU A 8 8.288 1.709 -0.001 1.00 0.00 C ATOM 116 O LEU A 8 7.091 1.497 0.196 1.00 0.00 O ATOM 117 CB LEU A 8 9.043 2.629 -2.210 1.00 0.00 C ATOM 118 CG LEU A 8 7.834 2.158 -3.029 1.00 0.00 C ATOM 119 CD1 LEU A 8 8.193 0.902 -3.813 1.00 0.00 C ATOM 120 CD2 LEU A 8 6.660 1.895 -2.098 1.00 0.00 C ATOM 121 H LEU A 8 10.765 3.666 -0.655 1.00 0.00 H ATOM 122 HA LEU A 8 7.921 3.666 -0.697 1.00 0.00 H ATOM 123 HB2 LEU A 8 9.366 3.612 -2.549 1.00 0.00 H ATOM 124 HB3 LEU A 8 9.868 1.923 -2.307 1.00 0.00 H ATOM 125 HG LEU A 8 7.556 2.975 -3.694 1.00 0.00 H ATOM 126 HD11 LEU A 8 7.329 0.575 -4.391 1.00 0.00 H ATOM 127 HD12 LEU A 8 9.020 1.119 -4.489 1.00 0.00 H ATOM 128 HD13 LEU A 8 8.486 0.113 -3.122 1.00 0.00 H ATOM 129 HD21 LEU A 8 6.403 2.812 -1.568 1.00 0.00 H ATOM 130 HD22 LEU A 8 5.802 1.561 -2.682 1.00 0.00 H ATOM 131 HD23 LEU A 8 6.932 1.124 -1.377 1.00 0.00 H ATOM 132 N LYS A 9 9.245 0.883 0.410 1.00 0.00 N ATOM 133 CA LYS A 9 8.948 -0.299 1.211 1.00 0.00 C ATOM 134 C LYS A 9 8.267 0.080 2.519 1.00 0.00 C ATOM 135 O LYS A 9 7.380 -0.628 2.996 1.00 0.00 O ATOM 136 CB LYS A 9 10.225 -1.091 1.492 1.00 0.00 C ATOM 137 CG LYS A 9 9.997 -2.424 2.192 1.00 0.00 C ATOM 138 CD LYS A 9 10.268 -2.319 3.686 1.00 0.00 C ATOM 139 CE LYS A 9 11.697 -1.876 3.961 1.00 0.00 C ATOM 140 NZ LYS A 9 11.956 -1.703 5.416 1.00 0.00 N ATOM 141 H LYS A 9 10.204 1.080 0.161 1.00 0.00 H ATOM 142 HA LYS A 9 8.251 -0.943 0.673 1.00 0.00 H ATOM 143 HB2 LYS A 9 10.713 -1.263 0.533 1.00 0.00 H ATOM 144 HB3 LYS A 9 10.862 -0.460 2.114 1.00 0.00 H ATOM 145 HG2 LYS A 9 8.963 -2.728 2.029 1.00 0.00 H ATOM 146 HG3 LYS A 9 10.666 -3.163 1.753 1.00 0.00 H ATOM 147 HD2 LYS A 9 9.573 -1.594 4.114 1.00 0.00 H ATOM 148 HD3 LYS A 9 10.097 -3.295 4.139 1.00 0.00 H ATOM 149 HE2 LYS A 9 12.372 -2.631 3.560 1.00 0.00 H ATOM 150 HE3 LYS A 9 11.866 -0.930 3.448 1.00 0.00 H ATOM 151 HZ1 LYS A 9 11.800 -2.579 5.892 1.00 0.00 H ATOM 152 HZ2 LYS A 9 12.912 -1.409 5.556 1.00 0.00 H ATOM 153 HZ3 LYS A 9 11.330 -1.002 5.789 1.00 0.00 H ATOM 154 N GLU A 10 8.686 1.202 3.096 1.00 0.00 N ATOM 155 CA GLU A 10 8.072 1.711 4.317 1.00 0.00 C ATOM 156 C GLU A 10 6.694 2.296 4.037 1.00 0.00 C ATOM 157 O GLU A 10 5.782 2.180 4.856 1.00 0.00 O ATOM 158 CB GLU A 10 8.969 2.766 4.968 1.00 0.00 C ATOM 159 CG GLU A 10 10.199 2.201 5.666 1.00 0.00 C ATOM 160 CD GLU A 10 9.814 1.293 6.800 1.00 0.00 C ATOM 161 OE1 GLU A 10 9.046 1.709 7.635 1.00 0.00 O ATOM 162 OE2 GLU A 10 10.197 0.148 6.773 1.00 0.00 O ATOM 163 H GLU A 10 9.449 1.714 2.678 1.00 0.00 H ATOM 164 HA GLU A 10 7.925 0.895 5.025 1.00 0.00 H ATOM 165 HB2 GLU A 10 9.283 3.449 4.177 1.00 0.00 H ATOM 166 HB3 GLU A 10 8.357 3.304 5.690 1.00 0.00 H ATOM 167 HG2 GLU A 10 10.876 1.674 4.993 1.00 0.00 H ATOM 168 HG3 GLU A 10 10.697 3.086 6.061 1.00 0.00 H ATOM 169 N ALA A 11 6.548 2.926 2.877 1.00 0.00 N ATOM 170 CA ALA A 11 5.273 3.508 2.475 1.00 0.00 C ATOM 171 C ALA A 11 4.214 2.430 2.277 1.00 0.00 C ATOM 172 O ALA A 11 3.039 2.637 2.580 1.00 0.00 O ATOM 173 CB ALA A 11 5.441 4.330 1.206 1.00 0.00 C ATOM 174 H ALA A 11 7.341 3.004 2.256 1.00 0.00 H ATOM 175 HA ALA A 11 4.922 4.164 3.272 1.00 0.00 H ATOM 176 HB1 ALA A 11 5.806 3.691 0.404 1.00 0.00 H ATOM 177 HB2 ALA A 11 4.480 4.757 0.921 1.00 0.00 H ATOM 178 HB3 ALA A 11 6.156 5.133 1.385 1.00 0.00 H ATOM 179 N LYS A 12 4.637 1.279 1.766 1.00 0.00 N ATOM 180 CA LYS A 12 3.735 0.153 1.564 1.00 0.00 C ATOM 181 C LYS A 12 3.092 -0.280 2.875 1.00 0.00 C ATOM 182 O LYS A 12 1.879 -0.472 2.950 1.00 0.00 O ATOM 183 CB LYS A 12 4.478 -1.023 0.930 1.00 0.00 C ATOM 184 CG LYS A 12 4.904 -0.794 -0.515 1.00 0.00 C ATOM 185 CD LYS A 12 5.975 -1.786 -0.941 1.00 0.00 C ATOM 186 CE LYS A 12 6.339 -1.614 -2.409 1.00 0.00 C ATOM 187 NZ LYS A 12 7.412 -2.554 -2.831 1.00 0.00 N ATOM 188 H LYS A 12 5.611 1.182 1.511 1.00 0.00 H ATOM 189 HA LYS A 12 2.921 0.447 0.901 1.00 0.00 H ATOM 190 HB2 LYS A 12 5.362 -1.211 1.542 1.00 0.00 H ATOM 191 HB3 LYS A 12 3.815 -1.887 0.978 1.00 0.00 H ATOM 192 HG2 LYS A 12 4.028 -0.905 -1.156 1.00 0.00 H ATOM 193 HG3 LYS A 12 5.292 0.220 -0.605 1.00 0.00 H ATOM 194 HD2 LYS A 12 6.862 -1.626 -0.326 1.00 0.00 H ATOM 195 HD3 LYS A 12 5.598 -2.796 -0.778 1.00 0.00 H ATOM 196 HE2 LYS A 12 5.445 -1.791 -3.006 1.00 0.00 H ATOM 197 HE3 LYS A 12 6.675 -0.588 -2.559 1.00 0.00 H ATOM 198 HZ1 LYS A 12 7.099 -3.504 -2.693 1.00 0.00 H ATOM 199 HZ2 LYS A 12 7.623 -2.407 -3.808 1.00 0.00 H ATOM 200 HZ3 LYS A 12 8.241 -2.388 -2.279 1.00 0.00 H ATOM 201 N GLU A 13 3.914 -0.435 3.909 1.00 0.00 N ATOM 202 CA GLU A 13 3.429 -0.858 5.217 1.00 0.00 C ATOM 203 C GLU A 13 2.592 0.233 5.874 1.00 0.00 C ATOM 204 O GLU A 13 1.545 -0.043 6.459 1.00 0.00 O ATOM 205 CB GLU A 13 4.600 -1.240 6.124 1.00 0.00 C ATOM 206 CG GLU A 13 5.315 -2.522 5.721 1.00 0.00 C ATOM 207 CD GLU A 13 6.499 -2.789 6.609 1.00 0.00 C ATOM 208 OE1 GLU A 13 6.779 -1.974 7.454 1.00 0.00 O ATOM 209 OE2 GLU A 13 7.055 -3.858 6.517 1.00 0.00 O ATOM 210 H GLU A 13 4.900 -0.254 3.784 1.00 0.00 H ATOM 211 HA GLU A 13 2.777 -1.724 5.106 1.00 0.00 H ATOM 212 HB2 GLU A 13 5.305 -0.409 6.102 1.00 0.00 H ATOM 213 HB3 GLU A 13 4.200 -1.350 7.132 1.00 0.00 H ATOM 214 HG2 GLU A 13 4.666 -3.396 5.711 1.00 0.00 H ATOM 215 HG3 GLU A 13 5.660 -2.315 4.709 1.00 0.00 H ATOM 216 N LYS A 14 3.060 1.472 5.772 1.00 0.00 N ATOM 217 CA LYS A 14 2.423 2.590 6.457 1.00 0.00 C ATOM 218 C LYS A 14 1.043 2.876 5.881 1.00 0.00 C ATOM 219 O LYS A 14 0.122 3.253 6.605 1.00 0.00 O ATOM 220 CB LYS A 14 3.299 3.841 6.370 1.00 0.00 C ATOM 221 CG LYS A 14 4.524 3.816 7.276 1.00 0.00 C ATOM 222 CD LYS A 14 5.303 5.119 7.189 1.00 0.00 C ATOM 223 CE LYS A 14 4.414 6.318 7.487 1.00 0.00 C ATOM 224 NZ LYS A 14 4.170 6.481 8.945 1.00 0.00 N ATOM 225 H LYS A 14 3.878 1.644 5.205 1.00 0.00 H ATOM 226 HA LYS A 14 2.274 2.342 7.509 1.00 0.00 H ATOM 227 HB2 LYS A 14 3.617 3.937 5.333 1.00 0.00 H ATOM 228 HB3 LYS A 14 2.670 4.692 6.636 1.00 0.00 H ATOM 229 HG2 LYS A 14 4.191 3.658 8.303 1.00 0.00 H ATOM 230 HG3 LYS A 14 5.163 2.989 6.971 1.00 0.00 H ATOM 231 HD2 LYS A 14 6.120 5.084 7.911 1.00 0.00 H ATOM 232 HD3 LYS A 14 5.713 5.213 6.184 1.00 0.00 H ATOM 233 HE2 LYS A 14 4.902 7.210 7.098 1.00 0.00 H ATOM 234 HE3 LYS A 14 3.462 6.173 6.975 1.00 0.00 H ATOM 235 HZ1 LYS A 14 5.050 6.616 9.421 1.00 0.00 H ATOM 236 HZ2 LYS A 14 3.577 7.285 9.099 1.00 0.00 H ATOM 237 HZ3 LYS A 14 3.716 5.653 9.306 1.00 0.00 H ATOM 238 N ALA A 15 0.905 2.694 4.572 1.00 0.00 N ATOM 239 CA ALA A 15 -0.318 3.067 3.870 1.00 0.00 C ATOM 240 C ALA A 15 -1.472 2.150 4.252 1.00 0.00 C ATOM 241 O ALA A 15 -2.588 2.609 4.497 1.00 0.00 O ATOM 242 CB ALA A 15 -0.094 3.045 2.365 1.00 0.00 C ATOM 243 H ALA A 15 1.668 2.288 4.048 1.00 0.00 H ATOM 244 HA ALA A 15 -0.596 4.079 4.166 1.00 0.00 H ATOM 245 HB1 ALA A 15 0.200 2.043 2.056 1.00 0.00 H ATOM 246 HB2 ALA A 15 -1.016 3.325 1.857 1.00 0.00 H ATOM 247 HB3 ALA A 15 0.693 3.752 2.104 1.00 0.00 H ATOM 248 N ILE A 16 -1.199 0.851 4.299 1.00 0.00 N ATOM 249 CA ILE A 16 -2.242 -0.145 4.515 1.00 0.00 C ATOM 250 C ILE A 16 -2.729 -0.129 5.958 1.00 0.00 C ATOM 251 O ILE A 16 -3.852 -0.541 6.249 1.00 0.00 O ATOM 252 CB ILE A 16 -1.752 -1.563 4.164 1.00 0.00 C ATOM 253 CG1 ILE A 16 -1.196 -1.597 2.738 1.00 0.00 C ATOM 254 CG2 ILE A 16 -2.879 -2.570 4.325 1.00 0.00 C ATOM 255 CD1 ILE A 16 -2.053 -0.863 1.731 1.00 0.00 C ATOM 256 H ILE A 16 -0.243 0.545 4.183 1.00 0.00 H ATOM 257 HA ILE A 16 -3.125 0.090 3.922 1.00 0.00 H ATOM 258 HB ILE A 16 -0.929 -1.828 4.828 1.00 0.00 H ATOM 259 HG12 ILE A 16 -0.203 -1.149 2.766 1.00 0.00 H ATOM 260 HG13 ILE A 16 -1.113 -2.644 2.449 1.00 0.00 H ATOM 261 HG21 ILE A 16 -2.517 -3.566 4.072 1.00 0.00 H ATOM 262 HG22 ILE A 16 -3.230 -2.562 5.355 1.00 0.00 H ATOM 263 HG23 ILE A 16 -3.701 -2.304 3.659 1.00 0.00 H ATOM 264 HD11 ILE A 16 -2.135 0.184 2.017 1.00 0.00 H ATOM 265 HD12 ILE A 16 -1.595 -0.933 0.744 1.00 0.00 H ATOM 266 HD13 ILE A 16 -3.046 -1.312 1.702 1.00 0.00 H ATOM 267 N GLU A 17 -1.877 0.350 6.860 1.00 0.00 N ATOM 268 CA GLU A 17 -2.239 0.471 8.267 1.00 0.00 C ATOM 269 C GLU A 17 -3.577 1.182 8.430 1.00 0.00 C ATOM 270 O GLU A 17 -4.363 0.849 9.319 1.00 0.00 O ATOM 271 CB GLU A 17 -1.150 1.220 9.037 1.00 0.00 C ATOM 272 CG GLU A 17 -1.381 1.294 10.539 1.00 0.00 C ATOM 273 CD GLU A 17 -0.224 1.954 11.238 1.00 0.00 C ATOM 274 OE1 GLU A 17 0.710 2.330 10.573 1.00 0.00 O ATOM 275 OE2 GLU A 17 -0.323 2.183 12.421 1.00 0.00 O ATOM 276 H GLU A 17 -0.955 0.635 6.562 1.00 0.00 H ATOM 277 HA GLU A 17 -2.359 -0.520 8.705 1.00 0.00 H ATOM 278 HB2 GLU A 17 -0.210 0.704 8.840 1.00 0.00 H ATOM 279 HB3 GLU A 17 -1.104 2.229 8.627 1.00 0.00 H ATOM 280 HG2 GLU A 17 -2.305 1.803 10.812 1.00 0.00 H ATOM 281 HG3 GLU A 17 -1.438 0.250 10.842 1.00 0.00 H ATOM 282 N GLU A 18 -3.832 2.161 7.570 1.00 0.00 N ATOM 283 CA GLU A 18 -5.114 2.856 7.556 1.00 0.00 C ATOM 284 C GLU A 18 -6.243 1.921 7.146 1.00 0.00 C ATOM 285 O GLU A 18 -7.348 1.993 7.683 1.00 0.00 O ATOM 286 CB GLU A 18 -5.060 4.061 6.615 1.00 0.00 C ATOM 287 CG GLU A 18 -4.100 5.159 7.051 1.00 0.00 C ATOM 288 CD GLU A 18 -4.461 5.689 8.412 1.00 0.00 C ATOM 289 OE1 GLU A 18 -5.593 6.065 8.602 1.00 0.00 O ATOM 290 OE2 GLU A 18 -3.637 5.615 9.293 1.00 0.00 O ATOM 291 H GLU A 18 -3.119 2.431 6.908 1.00 0.00 H ATOM 292 HA GLU A 18 -5.353 3.209 8.560 1.00 0.00 H ATOM 293 HB2 GLU A 18 -4.760 3.686 5.635 1.00 0.00 H ATOM 294 HB3 GLU A 18 -6.071 4.465 6.556 1.00 0.00 H ATOM 295 HG2 GLU A 18 -3.056 4.848 7.050 1.00 0.00 H ATOM 296 HG3 GLU A 18 -4.248 5.940 6.307 1.00 0.00 H ATOM 297 N LEU A 19 -5.959 1.041 6.190 1.00 0.00 N ATOM 298 CA LEU A 19 -6.925 0.038 5.760 1.00 0.00 C ATOM 299 C LEU A 19 -7.245 -0.937 6.886 1.00 0.00 C ATOM 300 O LEU A 19 -8.386 -1.377 7.033 1.00 0.00 O ATOM 301 CB LEU A 19 -6.395 -0.718 4.534 1.00 0.00 C ATOM 302 CG LEU A 19 -6.841 -0.155 3.178 1.00 0.00 C ATOM 303 CD1 LEU A 19 -6.803 1.367 3.206 1.00 0.00 C ATOM 304 CD2 LEU A 19 -5.938 -0.698 2.081 1.00 0.00 C ATOM 305 H LEU A 19 -5.050 1.069 5.751 1.00 0.00 H ATOM 306 HA LEU A 19 -7.863 0.525 5.496 1.00 0.00 H ATOM 307 HB2 LEU A 19 -5.328 -0.554 4.674 1.00 0.00 H ATOM 308 HB3 LEU A 19 -6.610 -1.785 4.594 1.00 0.00 H ATOM 309 HG LEU A 19 -7.850 -0.523 2.991 1.00 0.00 H ATOM 310 HD11 LEU A 19 -7.122 1.756 2.239 1.00 0.00 H ATOM 311 HD12 LEU A 19 -7.474 1.734 3.983 1.00 0.00 H ATOM 312 HD13 LEU A 19 -5.787 1.701 3.415 1.00 0.00 H ATOM 313 HD21 LEU A 19 -6.001 -1.786 2.061 1.00 0.00 H ATOM 314 HD22 LEU A 19 -6.256 -0.299 1.118 1.00 0.00 H ATOM 315 HD23 LEU A 19 -4.908 -0.399 2.276 1.00 0.00 H ATOM 316 N LYS A 20 -6.233 -1.272 7.677 1.00 0.00 N ATOM 317 CA LYS A 20 -6.428 -2.094 8.866 1.00 0.00 C ATOM 318 C LYS A 20 -7.349 -1.407 9.866 1.00 0.00 C ATOM 319 O LYS A 20 -8.171 -2.055 10.513 1.00 0.00 O ATOM 320 CB LYS A 20 -5.084 -2.415 9.522 1.00 0.00 C ATOM 321 CG LYS A 20 -4.133 -3.223 8.648 1.00 0.00 C ATOM 322 CD LYS A 20 -2.880 -3.619 9.414 1.00 0.00 C ATOM 323 CE LYS A 20 -1.885 -4.336 8.515 1.00 0.00 C ATOM 324 NZ LYS A 20 -0.622 -4.666 9.231 1.00 0.00 N ATOM 325 H LYS A 20 -5.303 -0.948 7.450 1.00 0.00 H ATOM 326 HA LYS A 20 -6.912 -3.031 8.590 1.00 0.00 H ATOM 327 HB2 LYS A 20 -4.619 -1.462 9.779 1.00 0.00 H ATOM 328 HB3 LYS A 20 -5.298 -2.972 10.435 1.00 0.00 H ATOM 329 HG2 LYS A 20 -4.653 -4.121 8.311 1.00 0.00 H ATOM 330 HG3 LYS A 20 -3.857 -2.618 7.786 1.00 0.00 H ATOM 331 HD2 LYS A 20 -2.420 -2.715 9.817 1.00 0.00 H ATOM 332 HD3 LYS A 20 -3.166 -4.276 10.235 1.00 0.00 H ATOM 333 HE2 LYS A 20 -2.348 -5.256 8.157 1.00 0.00 H ATOM 334 HE3 LYS A 20 -1.662 -3.689 7.666 1.00 0.00 H ATOM 335 HZ1 LYS A 20 -0.829 -5.266 10.017 1.00 0.00 H ATOM 336 HZ2 LYS A 20 0.009 -5.140 8.601 1.00 0.00 H ATOM 337 HZ3 LYS A 20 -0.191 -3.814 9.562 1.00 0.00 H ATOM 338 N LYS A 21 -7.206 -0.091 9.987 1.00 0.00 N ATOM 339 CA LYS A 21 -8.116 0.706 10.801 1.00 0.00 C ATOM 340 C LYS A 21 -9.523 0.704 10.217 1.00 0.00 C ATOM 341 O LYS A 21 -10.508 0.813 10.948 1.00 0.00 O ATOM 342 CB LYS A 21 -7.601 2.140 10.930 1.00 0.00 C ATOM 343 CG LYS A 21 -6.331 2.282 11.758 1.00 0.00 C ATOM 344 CD LYS A 21 -5.815 3.713 11.742 1.00 0.00 C ATOM 345 CE LYS A 21 -4.433 3.812 12.369 1.00 0.00 C ATOM 346 NZ LYS A 21 -3.830 5.159 12.179 1.00 0.00 N ATOM 347 H LYS A 21 -6.448 0.368 9.502 1.00 0.00 H ATOM 348 HA LYS A 21 -8.193 0.274 11.799 1.00 0.00 H ATOM 349 HB2 LYS A 21 -7.417 2.505 9.919 1.00 0.00 H ATOM 350 HB3 LYS A 21 -8.398 2.727 11.386 1.00 0.00 H ATOM 351 HG2 LYS A 21 -6.553 1.986 12.784 1.00 0.00 H ATOM 352 HG3 LYS A 21 -5.572 1.617 11.346 1.00 0.00 H ATOM 353 HD2 LYS A 21 -5.771 4.054 10.707 1.00 0.00 H ATOM 354 HD3 LYS A 21 -6.512 4.339 12.300 1.00 0.00 H ATOM 355 HE2 LYS A 21 -4.526 3.603 13.434 1.00 0.00 H ATOM 356 HE3 LYS A 21 -3.794 3.060 11.907 1.00 0.00 H ATOM 357 HZ1 LYS A 21 -4.422 5.856 12.608 1.00 0.00 H ATOM 358 HZ2 LYS A 21 -2.917 5.182 12.608 1.00 0.00 H ATOM 359 HZ3 LYS A 21 -3.744 5.352 11.191 1.00 0.00 H ATOM 360 N ALA A 22 -9.610 0.580 8.898 1.00 0.00 N ATOM 361 CA ALA A 22 -10.889 0.669 8.203 1.00 0.00 C ATOM 362 C ALA A 22 -11.605 -0.675 8.193 1.00 0.00 C ATOM 363 O ALA A 22 -12.757 -0.772 7.768 1.00 0.00 O ATOM 364 CB ALA A 22 -10.686 1.177 6.783 1.00 0.00 C ATOM 365 H ALA A 22 -8.769 0.420 8.362 1.00 0.00 H ATOM 366 HA ALA A 22 -11.528 1.374 8.735 1.00 0.00 H ATOM 367 HB1 ALA A 22 -10.036 0.491 6.241 1.00 0.00 H ATOM 368 HB2 ALA A 22 -11.650 1.238 6.278 1.00 0.00 H ATOM 369 HB3 ALA A 22 -10.228 2.167 6.812 1.00 0.00 H ATOM 370 N GLY A 23 -10.918 -1.709 8.662 1.00 0.00 N ATOM 371 CA GLY A 23 -11.510 -3.037 8.771 1.00 0.00 C ATOM 372 C GLY A 23 -11.320 -3.832 7.485 1.00 0.00 C ATOM 373 O GLY A 23 -12.034 -4.802 7.231 1.00 0.00 O ATOM 374 H GLY A 23 -9.960 -1.574 8.952 1.00 0.00 H ATOM 375 HA2 GLY A 23 -11.035 -3.573 9.593 1.00 0.00 H ATOM 376 HA3 GLY A 23 -12.576 -2.937 8.972 1.00 0.00 H ATOM 377 N ILE A 24 -10.352 -3.416 6.676 1.00 0.00 N ATOM 378 CA ILE A 24 -10.045 -4.106 5.429 1.00 0.00 C ATOM 379 C ILE A 24 -9.153 -5.316 5.676 1.00 0.00 C ATOM 380 O ILE A 24 -8.089 -5.202 6.284 1.00 0.00 O ATOM 381 CB ILE A 24 -9.357 -3.171 4.419 1.00 0.00 C ATOM 382 CG1 ILE A 24 -10.238 -1.952 4.135 1.00 0.00 C ATOM 383 CG2 ILE A 24 -9.043 -3.917 3.131 1.00 0.00 C ATOM 384 CD1 ILE A 24 -11.569 -2.294 3.506 1.00 0.00 C ATOM 385 H ILE A 24 -9.815 -2.598 6.930 1.00 0.00 H ATOM 386 HA ILE A 24 -10.951 -4.518 4.985 1.00 0.00 H ATOM 387 HB ILE A 24 -8.432 -2.795 4.855 1.00 0.00 H ATOM 388 HG12 ILE A 24 -10.403 -1.443 5.084 1.00 0.00 H ATOM 389 HG13 ILE A 24 -9.679 -1.298 3.466 1.00 0.00 H ATOM 390 HG21 ILE A 24 -8.558 -3.241 2.428 1.00 0.00 H ATOM 391 HG22 ILE A 24 -8.379 -4.754 3.347 1.00 0.00 H ATOM 392 HG23 ILE A 24 -9.968 -4.293 2.693 1.00 0.00 H ATOM 393 HD11 ILE A 24 -12.130 -2.947 4.174 1.00 0.00 H ATOM 394 HD12 ILE A 24 -12.137 -1.380 3.335 1.00 0.00 H ATOM 395 HD13 ILE A 24 -11.404 -2.802 2.556 1.00 0.00 H ATOM 396 N THR A 25 -9.593 -6.477 5.201 1.00 0.00 N ATOM 397 CA THR A 25 -8.895 -7.729 5.468 1.00 0.00 C ATOM 398 C THR A 25 -8.483 -8.417 4.173 1.00 0.00 C ATOM 399 O THR A 25 -7.970 -9.535 4.189 1.00 0.00 O ATOM 400 CB THR A 25 -9.762 -8.695 6.297 1.00 0.00 C ATOM 401 OG1 THR A 25 -10.979 -8.974 5.591 1.00 0.00 O ATOM 402 CG2 THR A 25 -10.093 -8.085 7.651 1.00 0.00 C ATOM 403 H THR A 25 -10.433 -6.492 4.641 1.00 0.00 H ATOM 404 HA THR A 25 -7.974 -7.528 6.016 1.00 0.00 H ATOM 405 HB THR A 25 -9.215 -9.626 6.443 1.00 0.00 H ATOM 406 HG1 THR A 25 -11.517 -9.575 6.110 1.00 0.00 H ATOM 407 HG21 THR A 25 -10.642 -7.155 7.506 1.00 0.00 H ATOM 408 HG22 THR A 25 -10.707 -8.782 8.222 1.00 0.00 H ATOM 409 HG23 THR A 25 -9.171 -7.882 8.194 1.00 0.00 H ATOM 410 N SER A 26 -8.712 -7.742 3.052 1.00 0.00 N ATOM 411 CA SER A 26 -8.425 -8.312 1.742 1.00 0.00 C ATOM 412 C SER A 26 -6.927 -8.338 1.467 1.00 0.00 C ATOM 413 O SER A 26 -6.316 -7.302 1.205 1.00 0.00 O ATOM 414 CB SER A 26 -9.146 -7.530 0.661 1.00 0.00 C ATOM 415 OG SER A 26 -8.828 -7.989 -0.624 1.00 0.00 O ATOM 416 H SER A 26 -9.094 -6.809 3.108 1.00 0.00 H ATOM 417 HA SER A 26 -8.845 -9.310 1.603 1.00 0.00 H ATOM 418 HB2 SER A 26 -10.220 -7.628 0.817 1.00 0.00 H ATOM 419 HB3 SER A 26 -8.864 -6.481 0.743 1.00 0.00 H ATOM 420 HG SER A 26 -9.156 -8.885 -0.734 1.00 0.00 H ATOM 421 N ASP A 27 -6.339 -9.529 1.531 1.00 0.00 N ATOM 422 CA ASP A 27 -4.921 -9.699 1.239 1.00 0.00 C ATOM 423 C ASP A 27 -4.640 -9.534 -0.249 1.00 0.00 C ATOM 424 O ASP A 27 -3.526 -9.195 -0.646 1.00 0.00 O ATOM 425 CB ASP A 27 -4.436 -11.070 1.717 1.00 0.00 C ATOM 426 CG ASP A 27 -4.312 -11.202 3.230 1.00 0.00 C ATOM 427 OD1 ASP A 27 -4.363 -10.197 3.900 1.00 0.00 O ATOM 428 OD2 ASP A 27 -4.326 -12.308 3.712 1.00 0.00 O ATOM 429 H ASP A 27 -6.889 -10.336 1.787 1.00 0.00 H ATOM 430 HA ASP A 27 -4.344 -8.928 1.751 1.00 0.00 H ATOM 431 HB2 ASP A 27 -5.027 -11.899 1.329 1.00 0.00 H ATOM 432 HB3 ASP A 27 -3.443 -11.089 1.269 1.00 0.00 H ATOM 433 N TYR A 28 -5.658 -9.777 -1.067 1.00 0.00 N ATOM 434 CA TYR A 28 -5.534 -9.617 -2.512 1.00 0.00 C ATOM 435 C TYR A 28 -5.053 -8.218 -2.872 1.00 0.00 C ATOM 436 O TYR A 28 -4.030 -8.054 -3.538 1.00 0.00 O ATOM 437 CB TYR A 28 -6.870 -9.905 -3.199 1.00 0.00 C ATOM 438 CG TYR A 28 -6.858 -9.660 -4.692 1.00 0.00 C ATOM 439 CD1 TYR A 28 -6.336 -10.603 -5.564 1.00 0.00 C ATOM 440 CD2 TYR A 28 -7.370 -8.486 -5.223 1.00 0.00 C ATOM 441 CE1 TYR A 28 -6.322 -10.384 -6.928 1.00 0.00 C ATOM 442 CE2 TYR A 28 -7.362 -8.256 -6.585 1.00 0.00 C ATOM 443 CZ TYR A 28 -6.836 -9.207 -7.435 1.00 0.00 C ATOM 444 OH TYR A 28 -6.827 -8.984 -8.793 1.00 0.00 O ATOM 445 H TYR A 28 -6.540 -10.080 -0.680 1.00 0.00 H ATOM 446 HA TYR A 28 -4.787 -10.311 -2.899 1.00 0.00 H ATOM 447 HB2 TYR A 28 -7.114 -10.952 -3.005 1.00 0.00 H ATOM 448 HB3 TYR A 28 -7.618 -9.265 -2.731 1.00 0.00 H ATOM 449 HD1 TYR A 28 -5.931 -11.530 -5.157 1.00 0.00 H ATOM 450 HD2 TYR A 28 -7.784 -7.738 -4.546 1.00 0.00 H ATOM 451 HE1 TYR A 28 -5.908 -11.133 -7.602 1.00 0.00 H ATOM 452 HE2 TYR A 28 -7.769 -7.326 -6.983 1.00 0.00 H ATOM 453 HH TYR A 28 -7.209 -8.138 -9.036 1.00 0.00 H ATOM 454 N TYR A 29 -5.795 -7.209 -2.427 1.00 0.00 N ATOM 455 CA TYR A 29 -5.477 -5.823 -2.747 1.00 0.00 C ATOM 456 C TYR A 29 -4.225 -5.362 -2.010 1.00 0.00 C ATOM 457 O TYR A 29 -3.495 -4.495 -2.492 1.00 0.00 O ATOM 458 CB TYR A 29 -6.655 -4.909 -2.402 1.00 0.00 C ATOM 459 CG TYR A 29 -7.863 -5.105 -3.292 1.00 0.00 C ATOM 460 CD1 TYR A 29 -7.813 -4.779 -4.639 1.00 0.00 C ATOM 461 CD2 TYR A 29 -9.049 -5.612 -2.782 1.00 0.00 C ATOM 462 CE1 TYR A 29 -8.912 -4.955 -5.457 1.00 0.00 C ATOM 463 CE2 TYR A 29 -10.154 -5.792 -3.591 1.00 0.00 C ATOM 464 CZ TYR A 29 -10.082 -5.462 -4.929 1.00 0.00 C ATOM 465 OH TYR A 29 -11.180 -5.638 -5.739 1.00 0.00 O ATOM 466 H TYR A 29 -6.602 -7.409 -1.852 1.00 0.00 H ATOM 467 HA TYR A 29 -5.263 -5.729 -3.812 1.00 0.00 H ATOM 468 HB2 TYR A 29 -6.930 -5.114 -1.366 1.00 0.00 H ATOM 469 HB3 TYR A 29 -6.303 -3.882 -2.489 1.00 0.00 H ATOM 470 HD1 TYR A 29 -6.885 -4.379 -5.051 1.00 0.00 H ATOM 471 HD2 TYR A 29 -9.099 -5.870 -1.725 1.00 0.00 H ATOM 472 HE1 TYR A 29 -8.853 -4.694 -6.514 1.00 0.00 H ATOM 473 HE2 TYR A 29 -11.080 -6.193 -3.177 1.00 0.00 H ATOM 474 HH TYR A 29 -11.021 -5.375 -6.650 1.00 0.00 H ATOM 475 N PHE A 30 -3.983 -5.945 -0.842 1.00 0.00 N ATOM 476 CA PHE A 30 -2.740 -5.719 -0.115 1.00 0.00 C ATOM 477 C PHE A 30 -1.538 -6.205 -0.916 1.00 0.00 C ATOM 478 O PHE A 30 -0.436 -5.675 -0.780 1.00 0.00 O ATOM 479 CB PHE A 30 -2.782 -6.416 1.246 1.00 0.00 C ATOM 480 CG PHE A 30 -3.789 -5.831 2.195 1.00 0.00 C ATOM 481 CD1 PHE A 30 -4.702 -4.882 1.763 1.00 0.00 C ATOM 482 CD2 PHE A 30 -3.824 -6.230 3.523 1.00 0.00 C ATOM 483 CE1 PHE A 30 -5.629 -4.342 2.634 1.00 0.00 C ATOM 484 CE2 PHE A 30 -4.751 -5.693 4.398 1.00 0.00 C ATOM 485 CZ PHE A 30 -5.653 -4.749 3.953 1.00 0.00 C ATOM 486 H PHE A 30 -4.679 -6.562 -0.447 1.00 0.00 H ATOM 487 HA PHE A 30 -2.594 -4.649 0.045 1.00 0.00 H ATOM 488 HB2 PHE A 30 -3.043 -7.466 1.122 1.00 0.00 H ATOM 489 HB3 PHE A 30 -1.812 -6.339 1.736 1.00 0.00 H ATOM 490 HD1 PHE A 30 -4.683 -4.561 0.720 1.00 0.00 H ATOM 491 HD2 PHE A 30 -3.110 -6.975 3.874 1.00 0.00 H ATOM 492 HE1 PHE A 30 -6.341 -3.597 2.282 1.00 0.00 H ATOM 493 HE2 PHE A 30 -4.768 -6.015 5.438 1.00 0.00 H ATOM 494 HZ PHE A 30 -6.383 -4.326 4.641 1.00 0.00 H ATOM 495 N ASP A 31 -1.758 -7.215 -1.749 1.00 0.00 N ATOM 496 CA ASP A 31 -0.709 -7.732 -2.620 1.00 0.00 C ATOM 497 C ASP A 31 -0.364 -6.735 -3.718 1.00 0.00 C ATOM 498 O ASP A 31 0.791 -6.623 -4.128 1.00 0.00 O ATOM 499 CB ASP A 31 -1.134 -9.067 -3.237 1.00 0.00 C ATOM 500 CG ASP A 31 -0.016 -9.813 -3.953 1.00 0.00 C ATOM 501 OD1 ASP A 31 0.954 -10.146 -3.313 1.00 0.00 O ATOM 502 OD2 ASP A 31 -0.206 -10.181 -5.088 1.00 0.00 O ATOM 503 H ASP A 31 -2.676 -7.637 -1.781 1.00 0.00 H ATOM 504 HA ASP A 31 0.204 -7.889 -2.046 1.00 0.00 H ATOM 505 HB2 ASP A 31 -1.622 -9.737 -2.529 1.00 0.00 H ATOM 506 HB3 ASP A 31 -1.862 -8.717 -3.969 1.00 0.00 H ATOM 507 N LEU A 32 -1.373 -6.012 -4.193 1.00 0.00 N ATOM 508 CA LEU A 32 -1.229 -5.183 -5.383 1.00 0.00 C ATOM 509 C LEU A 32 -0.202 -4.078 -5.165 1.00 0.00 C ATOM 510 O LEU A 32 0.523 -3.701 -6.085 1.00 0.00 O ATOM 511 CB LEU A 32 -2.583 -4.581 -5.778 1.00 0.00 C ATOM 512 CG LEU A 32 -3.357 -5.362 -6.848 1.00 0.00 C ATOM 513 CD1 LEU A 32 -3.703 -6.752 -6.331 1.00 0.00 C ATOM 514 CD2 LEU A 32 -4.617 -4.596 -7.225 1.00 0.00 C ATOM 515 H LEU A 32 -2.263 -6.037 -3.717 1.00 0.00 H ATOM 516 HA LEU A 32 -0.857 -5.790 -6.208 1.00 0.00 H ATOM 517 HB2 LEU A 32 -3.095 -4.653 -4.819 1.00 0.00 H ATOM 518 HB3 LEU A 32 -2.492 -3.533 -6.064 1.00 0.00 H ATOM 519 HG LEU A 32 -2.723 -5.415 -7.733 1.00 0.00 H ATOM 520 HD11 LEU A 32 -4.253 -7.299 -7.097 1.00 0.00 H ATOM 521 HD12 LEU A 32 -2.786 -7.289 -6.090 1.00 0.00 H ATOM 522 HD13 LEU A 32 -4.320 -6.664 -5.436 1.00 0.00 H ATOM 523 HD21 LEU A 32 -4.345 -3.617 -7.618 1.00 0.00 H ATOM 524 HD22 LEU A 32 -5.166 -5.153 -7.985 1.00 0.00 H ATOM 525 HD23 LEU A 32 -5.245 -4.472 -6.342 1.00 0.00 H ATOM 526 N ILE A 33 -0.145 -3.565 -3.940 1.00 0.00 N ATOM 527 CA ILE A 33 0.803 -2.513 -3.595 1.00 0.00 C ATOM 528 C ILE A 33 2.233 -3.038 -3.595 1.00 0.00 C ATOM 529 O ILE A 33 3.188 -2.267 -3.692 1.00 0.00 O ATOM 530 CB ILE A 33 0.491 -1.901 -2.217 1.00 0.00 C ATOM 531 CG1 ILE A 33 0.540 -2.980 -1.131 1.00 0.00 C ATOM 532 CG2 ILE A 33 -0.868 -1.219 -2.234 1.00 0.00 C ATOM 533 CD1 ILE A 33 1.007 -2.471 0.215 1.00 0.00 C ATOM 534 H ILE A 33 -0.774 -3.913 -3.231 1.00 0.00 H ATOM 535 HA ILE A 33 0.797 -1.728 -4.349 1.00 0.00 H ATOM 536 HB ILE A 33 1.262 -1.172 -1.968 1.00 0.00 H ATOM 537 HG12 ILE A 33 -0.465 -3.389 -1.035 1.00 0.00 H ATOM 538 HG13 ILE A 33 1.217 -3.760 -1.479 1.00 0.00 H ATOM 539 HG21 ILE A 33 -1.074 -0.792 -1.251 1.00 0.00 H ATOM 540 HG22 ILE A 33 -0.867 -0.426 -2.980 1.00 0.00 H ATOM 541 HG23 ILE A 33 -1.639 -1.949 -2.480 1.00 0.00 H ATOM 542 HD11 ILE A 33 0.330 -1.692 0.565 1.00 0.00 H ATOM 543 HD12 ILE A 33 1.015 -3.292 0.931 1.00 0.00 H ATOM 544 HD13 ILE A 33 2.014 -2.062 0.120 1.00 0.00 H ATOM 545 N ASN A 34 2.375 -4.354 -3.485 1.00 0.00 N ATOM 546 CA ASN A 34 3.688 -4.988 -3.500 1.00 0.00 C ATOM 547 C ASN A 34 4.264 -5.027 -4.910 1.00 0.00 C ATOM 548 O ASN A 34 5.477 -4.923 -5.097 1.00 0.00 O ATOM 549 CB ASN A 34 3.636 -6.387 -2.916 1.00 0.00 C ATOM 550 CG ASN A 34 3.416 -6.415 -1.429 1.00 0.00 C ATOM 551 OD1 ASN A 34 3.785 -5.479 -0.708 1.00 0.00 O ATOM 552 ND2 ASN A 34 2.891 -7.515 -0.956 1.00 0.00 N ATOM 553 H ASN A 34 1.552 -4.932 -3.389 1.00 0.00 H ATOM 554 HA ASN A 34 4.386 -4.406 -2.896 1.00 0.00 H ATOM 555 HB2 ASN A 34 3.028 -7.165 -3.381 1.00 0.00 H ATOM 556 HB3 ASN A 34 4.689 -6.580 -3.118 1.00 0.00 H ATOM 557 HD21 ASN A 34 2.666 -8.268 -1.573 1.00 0.00 H ATOM 558 HD22 ASN A 34 2.716 -7.604 0.026 1.00 0.00 H ATOM 559 N LYS A 35 3.390 -5.177 -5.898 1.00 0.00 N ATOM 560 CA LYS A 35 3.765 -4.972 -7.291 1.00 0.00 C ATOM 561 C LYS A 35 4.122 -3.515 -7.558 1.00 0.00 C ATOM 562 O LYS A 35 4.895 -3.212 -8.467 1.00 0.00 O ATOM 563 CB LYS A 35 2.634 -5.414 -8.222 1.00 0.00 C ATOM 564 CG LYS A 35 2.970 -5.332 -9.704 1.00 0.00 C ATOM 565 CD LYS A 35 1.840 -5.884 -10.559 1.00 0.00 C ATOM 566 CE LYS A 35 2.175 -5.803 -12.042 1.00 0.00 C ATOM 567 NZ LYS A 35 1.076 -6.337 -12.891 1.00 0.00 N ATOM 568 H LYS A 35 2.439 -5.440 -5.678 1.00 0.00 H ATOM 569 HA LYS A 35 4.655 -5.558 -7.524 1.00 0.00 H ATOM 570 HB2 LYS A 35 2.391 -6.445 -7.962 1.00 0.00 H ATOM 571 HB3 LYS A 35 1.777 -4.775 -8.009 1.00 0.00 H ATOM 572 HG2 LYS A 35 3.144 -4.287 -9.962 1.00 0.00 H ATOM 573 HG3 LYS A 35 3.878 -5.906 -9.886 1.00 0.00 H ATOM 574 HD2 LYS A 35 1.670 -6.926 -10.281 1.00 0.00 H ATOM 575 HD3 LYS A 35 0.938 -5.305 -10.360 1.00 0.00 H ATOM 576 HE2 LYS A 35 2.356 -4.761 -12.295 1.00 0.00 H ATOM 577 HE3 LYS A 35 3.083 -6.381 -12.218 1.00 0.00 H ATOM 578 HZ1 LYS A 35 0.235 -5.802 -12.729 1.00 0.00 H ATOM 579 HZ2 LYS A 35 1.338 -6.266 -13.864 1.00 0.00 H ATOM 580 HZ3 LYS A 35 0.909 -7.305 -12.658 1.00 0.00 H ATOM 581 N ALA A 36 3.557 -2.618 -6.759 1.00 0.00 N ATOM 582 CA ALA A 36 3.706 -1.186 -6.989 1.00 0.00 C ATOM 583 C ALA A 36 5.110 -0.714 -6.634 1.00 0.00 C ATOM 584 O ALA A 36 5.314 -0.050 -5.618 1.00 0.00 O ATOM 585 CB ALA A 36 2.666 -0.410 -6.194 1.00 0.00 C ATOM 586 H ALA A 36 3.011 -2.934 -5.971 1.00 0.00 H ATOM 587 HA ALA A 36 3.553 -0.984 -8.049 1.00 0.00 H ATOM 588 HB1 ALA A 36 2.795 -0.612 -5.132 1.00 0.00 H ATOM 589 HB2 ALA A 36 2.791 0.658 -6.377 1.00 0.00 H ATOM 590 HB3 ALA A 36 1.667 -0.717 -6.504 1.00 0.00 H ATOM 591 N LYS A 37 6.076 -1.059 -7.478 1.00 0.00 N ATOM 592 CA LYS A 37 7.467 -0.691 -7.244 1.00 0.00 C ATOM 593 C LYS A 37 7.640 0.823 -7.221 1.00 0.00 C ATOM 594 O LYS A 37 8.733 1.328 -6.967 1.00 0.00 O ATOM 595 CB LYS A 37 8.372 -1.307 -8.312 1.00 0.00 C ATOM 596 CG LYS A 37 9.857 -1.266 -7.978 1.00 0.00 C ATOM 597 CD LYS A 37 10.676 -2.038 -9.002 1.00 0.00 C ATOM 598 CE LYS A 37 12.139 -2.122 -8.592 1.00 0.00 C ATOM 599 NZ LYS A 37 12.939 -2.936 -9.547 1.00 0.00 N ATOM 600 H LYS A 37 5.841 -1.590 -8.305 1.00 0.00 H ATOM 601 HA LYS A 37 7.785 -1.055 -6.266 1.00 0.00 H ATOM 602 HB2 LYS A 37 8.057 -2.343 -8.437 1.00 0.00 H ATOM 603 HB3 LYS A 37 8.193 -0.759 -9.238 1.00 0.00 H ATOM 604 HG2 LYS A 37 10.180 -0.223 -7.966 1.00 0.00 H ATOM 605 HG3 LYS A 37 10.002 -1.702 -6.991 1.00 0.00 H ATOM 606 HD2 LYS A 37 10.264 -3.045 -9.087 1.00 0.00 H ATOM 607 HD3 LYS A 37 10.597 -1.533 -9.964 1.00 0.00 H ATOM 608 HE2 LYS A 37 12.541 -1.111 -8.552 1.00 0.00 H ATOM 609 HE3 LYS A 37 12.191 -2.571 -7.600 1.00 0.00 H ATOM 610 HZ1 LYS A 37 12.892 -2.519 -10.465 1.00 0.00 H ATOM 611 HZ2 LYS A 37 13.901 -2.965 -9.239 1.00 0.00 H ATOM 612 HZ3 LYS A 37 12.567 -3.874 -9.583 1.00 0.00 H ATOM 613 N THR A 38 6.554 1.541 -7.487 1.00 0.00 N ATOM 614 CA THR A 38 6.523 2.984 -7.285 1.00 0.00 C ATOM 615 C THR A 38 5.675 3.352 -6.075 1.00 0.00 C ATOM 616 O THR A 38 4.743 2.633 -5.715 1.00 0.00 O ATOM 617 CB THR A 38 5.974 3.717 -8.524 1.00 0.00 C ATOM 618 OG1 THR A 38 4.585 3.406 -8.692 1.00 0.00 O ATOM 619 CG2 THR A 38 6.738 3.298 -9.772 1.00 0.00 C ATOM 620 H THR A 38 5.730 1.075 -7.839 1.00 0.00 H ATOM 621 HA THR A 38 7.529 3.351 -7.080 1.00 0.00 H ATOM 622 HB THR A 38 6.082 4.791 -8.377 1.00 0.00 H ATOM 623 HG1 THR A 38 4.497 2.517 -9.042 1.00 0.00 H ATOM 624 HG21 THR A 38 6.630 2.225 -9.920 1.00 0.00 H ATOM 625 HG22 THR A 38 6.336 3.826 -10.637 1.00 0.00 H ATOM 626 HG23 THR A 38 7.793 3.544 -9.652 1.00 0.00 H ATOM 627 N VAL A 39 6.004 4.478 -5.448 1.00 0.00 N ATOM 628 CA VAL A 39 5.207 5.000 -4.343 1.00 0.00 C ATOM 629 C VAL A 39 3.829 5.441 -4.819 1.00 0.00 C ATOM 630 O VAL A 39 2.831 5.245 -4.125 1.00 0.00 O ATOM 631 CB VAL A 39 5.907 6.187 -3.656 1.00 0.00 C ATOM 632 CG1 VAL A 39 4.980 6.832 -2.636 1.00 0.00 C ATOM 633 CG2 VAL A 39 7.197 5.732 -2.989 1.00 0.00 C ATOM 634 H VAL A 39 6.825 4.983 -5.745 1.00 0.00 H ATOM 635 HA VAL A 39 5.012 4.230 -3.596 1.00 0.00 H ATOM 636 HB VAL A 39 6.183 6.922 -4.412 1.00 0.00 H ATOM 637 HG11 VAL A 39 5.491 7.670 -2.159 1.00 0.00 H ATOM 638 HG12 VAL A 39 4.083 7.194 -3.137 1.00 0.00 H ATOM 639 HG13 VAL A 39 4.705 6.098 -1.879 1.00 0.00 H ATOM 640 HG21 VAL A 39 7.866 5.315 -3.741 1.00 0.00 H ATOM 641 HG22 VAL A 39 7.677 6.584 -2.508 1.00 0.00 H ATOM 642 HG23 VAL A 39 6.970 4.973 -2.241 1.00 0.00 H ATOM 643 N GLU A 40 3.780 6.037 -6.005 1.00 0.00 N ATOM 644 CA GLU A 40 2.527 6.528 -6.565 1.00 0.00 C ATOM 645 C GLU A 40 1.558 5.383 -6.836 1.00 0.00 C ATOM 646 O GLU A 40 0.347 5.530 -6.669 1.00 0.00 O ATOM 647 CB GLU A 40 2.786 7.313 -7.853 1.00 0.00 C ATOM 648 CG GLU A 40 3.474 8.654 -7.644 1.00 0.00 C ATOM 649 CD GLU A 40 3.792 9.315 -8.957 1.00 0.00 C ATOM 650 OE1 GLU A 40 3.544 8.718 -9.976 1.00 0.00 O ATOM 651 OE2 GLU A 40 4.179 10.460 -8.944 1.00 0.00 O ATOM 652 H GLU A 40 4.633 6.153 -6.532 1.00 0.00 H ATOM 653 HA GLU A 40 2.035 7.187 -5.849 1.00 0.00 H ATOM 654 HB2 GLU A 40 3.405 6.682 -8.490 1.00 0.00 H ATOM 655 HB3 GLU A 40 1.818 7.472 -8.329 1.00 0.00 H ATOM 656 HG2 GLU A 40 2.905 9.341 -7.020 1.00 0.00 H ATOM 657 HG3 GLU A 40 4.402 8.389 -7.137 1.00 0.00 H ATOM 658 N GLY A 41 2.099 4.244 -7.253 1.00 0.00 N ATOM 659 CA GLY A 41 1.295 3.046 -7.464 1.00 0.00 C ATOM 660 C GLY A 41 0.615 2.605 -6.174 1.00 0.00 C ATOM 661 O GLY A 41 -0.584 2.330 -6.156 1.00 0.00 O ATOM 662 H GLY A 41 3.094 4.206 -7.427 1.00 0.00 H ATOM 663 HA2 GLY A 41 0.532 3.256 -8.213 1.00 0.00 H ATOM 664 HA3 GLY A 41 1.940 2.242 -7.818 1.00 0.00 H ATOM 665 N VAL A 42 1.388 2.541 -5.095 1.00 0.00 N ATOM 666 CA VAL A 42 0.877 2.068 -3.813 1.00 0.00 C ATOM 667 C VAL A 42 -0.277 2.934 -3.328 1.00 0.00 C ATOM 668 O VAL A 42 -1.273 2.425 -2.812 1.00 0.00 O ATOM 669 CB VAL A 42 1.980 2.050 -2.738 1.00 0.00 C ATOM 670 CG1 VAL A 42 1.387 1.732 -1.373 1.00 0.00 C ATOM 671 CG2 VAL A 42 3.058 1.039 -3.098 1.00 0.00 C ATOM 672 H VAL A 42 2.354 2.826 -5.164 1.00 0.00 H ATOM 673 HA VAL A 42 0.458 1.065 -3.899 1.00 0.00 H ATOM 674 HB VAL A 42 2.460 3.028 -2.707 1.00 0.00 H ATOM 675 HG11 VAL A 42 2.180 1.724 -0.625 1.00 0.00 H ATOM 676 HG12 VAL A 42 0.649 2.491 -1.110 1.00 0.00 H ATOM 677 HG13 VAL A 42 0.908 0.754 -1.404 1.00 0.00 H ATOM 678 HG21 VAL A 42 3.503 1.307 -4.056 1.00 0.00 H ATOM 679 HG22 VAL A 42 3.830 1.040 -2.327 1.00 0.00 H ATOM 680 HG23 VAL A 42 2.616 0.045 -3.167 1.00 0.00 H ATOM 681 N ASN A 43 -0.140 4.245 -3.496 1.00 0.00 N ATOM 682 CA ASN A 43 -1.186 5.182 -3.108 1.00 0.00 C ATOM 683 C ASN A 43 -2.382 5.093 -4.047 1.00 0.00 C ATOM 684 O ASN A 43 -3.532 5.114 -3.608 1.00 0.00 O ATOM 685 CB ASN A 43 -0.666 6.607 -3.055 1.00 0.00 C ATOM 686 CG ASN A 43 -1.663 7.597 -2.519 1.00 0.00 C ATOM 687 OD1 ASN A 43 -2.089 7.513 -1.362 1.00 0.00 O ATOM 688 ND2 ASN A 43 -2.096 8.483 -3.379 1.00 0.00 N ATOM 689 H ASN A 43 0.714 4.602 -3.903 1.00 0.00 H ATOM 690 HA ASN A 43 -1.557 4.931 -2.111 1.00 0.00 H ATOM 691 HB2 ASN A 43 0.318 6.826 -2.637 1.00 0.00 H ATOM 692 HB3 ASN A 43 -0.627 6.700 -4.140 1.00 0.00 H ATOM 693 HD21 ASN A 43 -1.763 8.470 -4.321 1.00 0.00 H ATOM 694 HD22 ASN A 43 -2.761 9.173 -3.092 1.00 0.00 H ATOM 695 N ALA A 44 -2.103 4.992 -5.342 1.00 0.00 N ATOM 696 CA ALA A 44 -3.155 4.929 -6.350 1.00 0.00 C ATOM 697 C ALA A 44 -3.991 3.665 -6.196 1.00 0.00 C ATOM 698 O ALA A 44 -5.220 3.712 -6.230 1.00 0.00 O ATOM 699 CB ALA A 44 -2.557 5.007 -7.747 1.00 0.00 C ATOM 700 H ALA A 44 -1.138 4.957 -5.637 1.00 0.00 H ATOM 701 HA ALA A 44 -3.824 5.779 -6.210 1.00 0.00 H ATOM 702 HB1 ALA A 44 -1.874 4.172 -7.897 1.00 0.00 H ATOM 703 HB2 ALA A 44 -3.357 4.959 -8.487 1.00 0.00 H ATOM 704 HB3 ALA A 44 -2.015 5.947 -7.859 1.00 0.00 H ATOM 705 N LEU A 45 -3.315 2.533 -6.029 1.00 0.00 N ATOM 706 CA LEU A 45 -3.994 1.260 -5.815 1.00 0.00 C ATOM 707 C LEU A 45 -4.851 1.297 -4.555 1.00 0.00 C ATOM 708 O LEU A 45 -6.046 1.006 -4.597 1.00 0.00 O ATOM 709 CB LEU A 45 -2.970 0.120 -5.731 1.00 0.00 C ATOM 710 CG LEU A 45 -2.110 -0.078 -6.985 1.00 0.00 C ATOM 711 CD1 LEU A 45 -0.739 -0.617 -6.599 1.00 0.00 C ATOM 712 CD2 LEU A 45 -2.815 -1.029 -7.940 1.00 0.00 C ATOM 713 H LEU A 45 -2.306 2.554 -6.050 1.00 0.00 H ATOM 714 HA LEU A 45 -4.673 1.064 -6.645 1.00 0.00 H ATOM 715 HB2 LEU A 45 -2.357 0.494 -4.912 1.00 0.00 H ATOM 716 HB3 LEU A 45 -3.436 -0.820 -5.436 1.00 0.00 H ATOM 717 HG LEU A 45 -2.030 0.892 -7.479 1.00 0.00 H ATOM 718 HD11 LEU A 45 -0.136 -0.755 -7.496 1.00 0.00 H ATOM 719 HD12 LEU A 45 -0.245 0.091 -5.935 1.00 0.00 H ATOM 720 HD13 LEU A 45 -0.855 -1.573 -6.090 1.00 0.00 H ATOM 721 HD21 LEU A 45 -3.780 -0.612 -8.226 1.00 0.00 H ATOM 722 HD22 LEU A 45 -2.202 -1.169 -8.832 1.00 0.00 H ATOM 723 HD23 LEU A 45 -2.967 -1.992 -7.449 1.00 0.00 H ATOM 724 N LYS A 46 -4.231 1.657 -3.436 1.00 0.00 N ATOM 725 CA LYS A 46 -4.921 1.673 -2.151 1.00 0.00 C ATOM 726 C LYS A 46 -6.092 2.647 -2.168 1.00 0.00 C ATOM 727 O LYS A 46 -7.116 2.412 -1.525 1.00 0.00 O ATOM 728 CB LYS A 46 -3.949 2.038 -1.027 1.00 0.00 C ATOM 729 CG LYS A 46 -4.412 1.625 0.363 1.00 0.00 C ATOM 730 CD LYS A 46 -3.713 2.436 1.443 1.00 0.00 C ATOM 731 CE LYS A 46 -4.236 3.864 1.490 1.00 0.00 C ATOM 732 NZ LYS A 46 -3.549 4.674 2.532 1.00 0.00 N ATOM 733 H LYS A 46 -3.259 1.926 -3.476 1.00 0.00 H ATOM 734 HA LYS A 46 -5.338 0.688 -1.944 1.00 0.00 H ATOM 735 HB2 LYS A 46 -3.001 1.551 -1.254 1.00 0.00 H ATOM 736 HB3 LYS A 46 -3.816 3.119 -1.057 1.00 0.00 H ATOM 737 HG2 LYS A 46 -5.490 1.781 0.430 1.00 0.00 H ATOM 738 HG3 LYS A 46 -4.191 0.567 0.502 1.00 0.00 H ATOM 739 HD2 LYS A 46 -3.886 1.953 2.407 1.00 0.00 H ATOM 740 HD3 LYS A 46 -2.644 2.448 1.231 1.00 0.00 H ATOM 741 HE2 LYS A 46 -4.076 4.319 0.514 1.00 0.00 H ATOM 742 HE3 LYS A 46 -5.304 3.830 1.704 1.00 0.00 H ATOM 743 HZ1 LYS A 46 -2.559 4.707 2.335 1.00 0.00 H ATOM 744 HZ2 LYS A 46 -3.923 5.612 2.531 1.00 0.00 H ATOM 745 HZ3 LYS A 46 -3.697 4.254 3.439 1.00 0.00 H ATOM 746 N ASP A 47 -5.936 3.740 -2.905 1.00 0.00 N ATOM 747 CA ASP A 47 -6.915 4.821 -2.889 1.00 0.00 C ATOM 748 C ASP A 47 -8.331 4.285 -3.055 1.00 0.00 C ATOM 749 O ASP A 47 -9.263 4.757 -2.403 1.00 0.00 O ATOM 750 CB ASP A 47 -6.607 5.840 -3.990 1.00 0.00 C ATOM 751 CG ASP A 47 -7.365 7.154 -3.861 1.00 0.00 C ATOM 752 OD1 ASP A 47 -7.169 7.837 -2.884 1.00 0.00 O ATOM 753 OD2 ASP A 47 -8.011 7.540 -4.806 1.00 0.00 O ATOM 754 H ASP A 47 -5.119 3.826 -3.492 1.00 0.00 H ATOM 755 HA ASP A 47 -6.886 5.331 -1.926 1.00 0.00 H ATOM 756 HB2 ASP A 47 -5.542 6.045 -4.107 1.00 0.00 H ATOM 757 HB3 ASP A 47 -6.970 5.295 -4.862 1.00 0.00 H ATOM 758 N GLU A 48 -8.486 3.296 -3.928 1.00 0.00 N ATOM 759 CA GLU A 48 -9.785 2.677 -4.162 1.00 0.00 C ATOM 760 C GLU A 48 -10.281 1.954 -2.916 1.00 0.00 C ATOM 761 O GLU A 48 -11.474 1.972 -2.612 1.00 0.00 O ATOM 762 CB GLU A 48 -9.709 1.702 -5.340 1.00 0.00 C ATOM 763 CG GLU A 48 -9.526 2.369 -6.696 1.00 0.00 C ATOM 764 CD GLU A 48 -9.351 1.349 -7.786 1.00 0.00 C ATOM 765 OE1 GLU A 48 -9.306 0.182 -7.480 1.00 0.00 O ATOM 766 OE2 GLU A 48 -9.376 1.727 -8.935 1.00 0.00 O ATOM 767 H GLU A 48 -7.682 2.966 -4.445 1.00 0.00 H ATOM 768 HA GLU A 48 -10.524 3.444 -4.391 1.00 0.00 H ATOM 769 HB2 GLU A 48 -8.869 1.036 -5.148 1.00 0.00 H ATOM 770 HB3 GLU A 48 -10.636 1.129 -5.339 1.00 0.00 H ATOM 771 HG2 GLU A 48 -10.339 3.046 -6.960 1.00 0.00 H ATOM 772 HG3 GLU A 48 -8.605 2.939 -6.580 1.00 0.00 H ATOM 773 N ILE A 49 -9.360 1.320 -2.199 1.00 0.00 N ATOM 774 CA ILE A 49 -9.709 0.560 -1.004 1.00 0.00 C ATOM 775 C ILE A 49 -9.977 1.484 0.177 1.00 0.00 C ATOM 776 O ILE A 49 -10.915 1.270 0.944 1.00 0.00 O ATOM 777 CB ILE A 49 -8.598 -0.436 -0.624 1.00 0.00 C ATOM 778 CG1 ILE A 49 -8.301 -1.377 -1.795 1.00 0.00 C ATOM 779 CG2 ILE A 49 -8.995 -1.227 0.613 1.00 0.00 C ATOM 780 CD1 ILE A 49 -9.469 -2.253 -2.185 1.00 0.00 C ATOM 781 H ILE A 49 -8.394 1.364 -2.489 1.00 0.00 H ATOM 782 HA ILE A 49 -10.644 0.021 -1.151 1.00 0.00 H ATOM 783 HB ILE A 49 -7.680 0.116 -0.423 1.00 0.00 H ATOM 784 HG12 ILE A 49 -8.011 -0.758 -2.643 1.00 0.00 H ATOM 785 HG13 ILE A 49 -7.459 -2.004 -1.500 1.00 0.00 H ATOM 786 HG21 ILE A 49 -8.198 -1.927 0.868 1.00 0.00 H ATOM 787 HG22 ILE A 49 -9.157 -0.545 1.446 1.00 0.00 H ATOM 788 HG23 ILE A 49 -9.913 -1.780 0.412 1.00 0.00 H ATOM 789 HD11 ILE A 49 -10.311 -1.628 -2.481 1.00 0.00 H ATOM 790 HD12 ILE A 49 -9.182 -2.892 -3.020 1.00 0.00 H ATOM 791 HD13 ILE A 49 -9.759 -2.874 -1.337 1.00 0.00 H ATOM 792 N LEU A 50 -9.146 2.512 0.318 1.00 0.00 N ATOM 793 CA LEU A 50 -9.302 3.480 1.396 1.00 0.00 C ATOM 794 C LEU A 50 -10.611 4.247 1.263 1.00 0.00 C ATOM 795 O LEU A 50 -11.244 4.594 2.261 1.00 0.00 O ATOM 796 CB LEU A 50 -8.115 4.451 1.412 1.00 0.00 C ATOM 797 CG LEU A 50 -8.128 5.479 2.552 1.00 0.00 C ATOM 798 CD1 LEU A 50 -8.006 4.772 3.895 1.00 0.00 C ATOM 799 CD2 LEU A 50 -6.988 6.468 2.357 1.00 0.00 C ATOM 800 H LEU A 50 -8.387 2.625 -0.339 1.00 0.00 H ATOM 801 HA LEU A 50 -9.346 2.959 2.352 1.00 0.00 H ATOM 802 HB2 LEU A 50 -7.305 3.738 1.562 1.00 0.00 H ATOM 803 HB3 LEU A 50 -7.987 4.949 0.452 1.00 0.00 H ATOM 804 HG LEU A 50 -9.064 6.032 2.478 1.00 0.00 H ATOM 805 HD11 LEU A 50 -8.015 5.510 4.697 1.00 0.00 H ATOM 806 HD12 LEU A 50 -8.843 4.086 4.023 1.00 0.00 H ATOM 807 HD13 LEU A 50 -7.071 4.213 3.927 1.00 0.00 H ATOM 808 HD21 LEU A 50 -7.111 6.982 1.404 1.00 0.00 H ATOM 809 HD22 LEU A 50 -6.998 7.199 3.166 1.00 0.00 H ATOM 810 HD23 LEU A 50 -6.038 5.935 2.361 1.00 0.00 H ATOM 811 N LYS A 51 -11.014 4.508 0.024 1.00 0.00 N ATOM 812 CA LYS A 51 -12.250 5.235 -0.242 1.00 0.00 C ATOM 813 C LYS A 51 -13.395 4.278 -0.555 1.00 0.00 C ATOM 814 O LYS A 51 -14.433 4.685 -1.075 1.00 0.00 O ATOM 815 CB LYS A 51 -12.057 6.218 -1.398 1.00 0.00 C ATOM 816 CG LYS A 51 -11.084 7.352 -1.103 1.00 0.00 C ATOM 817 CD LYS A 51 -10.963 8.298 -2.287 1.00 0.00 C ATOM 818 CE LYS A 51 -10.012 9.447 -1.983 1.00 0.00 C ATOM 819 NZ LYS A 51 -9.839 10.351 -3.153 1.00 0.00 N ATOM 820 H LYS A 51 -10.450 4.197 -0.753 1.00 0.00 H ATOM 821 HA LYS A 51 -12.548 5.795 0.644 1.00 0.00 H ATOM 822 HB2 LYS A 51 -11.694 5.641 -2.250 1.00 0.00 H ATOM 823 HB3 LYS A 51 -13.036 6.633 -1.633 1.00 0.00 H ATOM 824 HG2 LYS A 51 -11.446 7.901 -0.233 1.00 0.00 H ATOM 825 HG3 LYS A 51 -10.108 6.922 -0.879 1.00 0.00 H ATOM 826 HD2 LYS A 51 -10.592 7.737 -3.145 1.00 0.00 H ATOM 827 HD3 LYS A 51 -11.951 8.698 -2.516 1.00 0.00 H ATOM 828 HE2 LYS A 51 -10.416 10.012 -1.145 1.00 0.00 H ATOM 829 HE3 LYS A 51 -9.046 9.026 -1.705 1.00 0.00 H ATOM 830 HZ1 LYS A 51 -10.734 10.742 -3.410 1.00 0.00 H ATOM 831 HZ2 LYS A 51 -9.202 11.097 -2.910 1.00 0.00 H ATOM 832 HZ3 LYS A 51 -9.463 9.827 -3.930 1.00 0.00 H ATOM 833 N ALA A 52 -13.196 3.003 -0.235 1.00 0.00 N ATOM 834 CA ALA A 52 -14.213 1.986 -0.478 1.00 0.00 C ATOM 835 C ALA A 52 -15.462 2.246 0.356 1.00 0.00 C ATOM 836 O ALA A 52 -16.264 3.063 -0.003 1.00 0.00 O ATOM 837 CB ALA A 52 -13.656 0.601 -0.187 1.00 0.00 C ATOM 838 OXT ALA A 52 -15.643 1.633 1.372 1.00 0.00 O ATOM 839 H ALA A 52 -12.321 2.732 0.187 1.00 0.00 H ATOM 840 HA ALA A 52 -14.508 2.030 -1.526 1.00 0.00 H ATOM 841 HB1 ALA A 52 -13.342 0.546 0.855 1.00 0.00 H ATOM 842 HB2 ALA A 52 -14.427 -0.147 -0.372 1.00 0.00 H ATOM 843 HB3 ALA A 52 -12.801 0.408 -0.835 1.00 0.00 H