ATOM 65 N LEU A 447 -5.023 -13.919 -0.686 1.00 0.00 N ATOM 66 CA LEU A 447 -6.416 -14.300 -0.401 1.00 0.00 C ATOM 67 C LEU A 447 -6.570 -15.824 -0.318 1.00 0.00 C ATOM 68 O LEU A 447 -7.273 -16.333 0.543 1.00 0.00 O ATOM 69 CB LEU A 447 -7.352 -13.720 -1.476 1.00 0.00 C ATOM 70 CG LEU A 447 -7.188 -12.240 -1.805 1.00 0.00 C ATOM 71 CD1 LEU A 447 -8.167 -11.843 -2.904 1.00 0.00 C ATOM 72 CD2 LEU A 447 -7.455 -11.441 -0.553 1.00 0.00 C ATOM 73 H LEU A 447 -4.774 -13.602 -1.612 1.00 0.00 H ATOM 74 HA LEU A 447 -6.704 -13.898 0.572 1.00 0.00 H ATOM 75 HB2 LEU A 447 -7.173 -14.225 -2.400 1.00 0.00 H ATOM 76 HB3 LEU A 447 -8.384 -13.911 -1.187 1.00 0.00 H ATOM 77 HG LEU A 447 -6.175 -12.050 -2.154 1.00 0.00 H ATOM 78 HD11 LEU A 447 -7.917 -12.371 -3.825 1.00 0.00 H ATOM 79 HD12 LEU A 447 -9.177 -12.115 -2.604 1.00 0.00 H ATOM 80 HD13 LEU A 447 -8.112 -10.771 -3.087 1.00 0.00 H ATOM 81 HD21 LEU A 447 -7.379 -10.380 -0.763 1.00 0.00 H ATOM 82 HD22 LEU A 447 -8.442 -11.712 -0.189 1.00 0.00 H ATOM 83 HD23 LEU A 447 -6.703 -11.704 0.183 1.00 0.00 H ATOM 84 N THR A 448 -5.871 -16.538 -1.197 1.00 0.00 N ATOM 85 CA THR A 448 -5.703 -17.998 -1.321 1.00 0.00 C ATOM 86 C THR A 448 -4.920 -18.669 -0.166 1.00 0.00 C ATOM 87 O THR A 448 -4.446 -19.800 -0.300 1.00 0.00 O ATOM 88 CB THR A 448 -4.985 -18.268 -2.659 1.00 0.00 C ATOM 89 OG1 THR A 448 -3.762 -17.559 -2.703 1.00 0.00 O ATOM 90 CG2 THR A 448 -5.813 -17.785 -3.856 1.00 0.00 C ATOM 91 H THR A 448 -5.359 -16.003 -1.886 1.00 0.00 H ATOM 92 HA THR A 448 -6.680 -18.469 -1.361 1.00 0.00 H ATOM 93 HB THR A 448 -4.800 -19.336 -2.775 1.00 0.00 H ATOM 94 HG1 THR A 448 -3.284 -17.844 -3.500 1.00 0.00 H ATOM 95 HG21 THR A 448 -5.253 -17.951 -4.773 1.00 0.00 H ATOM 96 HG22 THR A 448 -6.745 -18.343 -3.899 1.00 0.00 H ATOM 97 HG23 THR A 448 -6.035 -16.721 -3.788 1.00 0.00 H ATOM 98 N ASP A 449 -4.757 -17.989 0.973 1.00 0.00 N ATOM 99 CA ASP A 449 -3.873 -18.359 2.091 1.00 0.00 C ATOM 100 C ASP A 449 -4.690 -19.050 3.194 1.00 0.00 C ATOM 101 O ASP A 449 -5.729 -18.517 3.578 1.00 0.00 O ATOM 102 CB ASP A 449 -3.218 -17.076 2.626 1.00 0.00 C ATOM 103 CG ASP A 449 -2.328 -17.331 3.846 1.00 0.00 C ATOM 104 OD1 ASP A 449 -2.886 -17.477 4.955 1.00 0.00 O ATOM 105 OD2 ASP A 449 -1.086 -17.411 3.689 1.00 0.00 O ATOM 106 H ASP A 449 -5.426 -17.246 1.138 1.00 0.00 H ATOM 107 HA ASP A 449 -3.086 -19.027 1.739 1.00 0.00 H ATOM 108 HB2 ASP A 449 -2.630 -16.618 1.829 1.00 0.00 H ATOM 109 HB3 ASP A 449 -4.005 -16.380 2.919 1.00 0.00 H ATOM 110 N PRO A 450 -4.272 -20.199 3.756 1.00 0.00 N ATOM 111 CA PRO A 450 -5.151 -20.984 4.622 1.00 0.00 C ATOM 112 C PRO A 450 -5.429 -20.317 5.964 1.00 0.00 C ATOM 113 O PRO A 450 -6.479 -20.540 6.560 1.00 0.00 O ATOM 114 CB PRO A 450 -4.427 -22.310 4.836 1.00 0.00 C ATOM 115 CG PRO A 450 -2.954 -21.997 4.615 1.00 0.00 C ATOM 116 CD PRO A 450 -2.905 -20.701 3.806 1.00 0.00 C ATOM 117 HA PRO A 450 -6.110 -21.140 4.126 1.00 0.00 H ATOM 118 HB2 PRO A 450 -4.596 -22.714 5.836 1.00 0.00 H ATOM 119 HB3 PRO A 450 -4.735 -23.025 4.079 1.00 0.00 H ATOM 120 HG2 PRO A 450 -2.451 -21.862 5.572 1.00 0.00 H ATOM 121 HG3 PRO A 450 -2.517 -22.810 4.053 1.00 0.00 H ATOM 122 HD2 PRO A 450 -2.260 -19.995 4.349 1.00 0.00 H ATOM 123 HD3 PRO A 450 -2.524 -20.899 2.803 1.00 0.00 H ATOM 124 N LYS A 451 -4.490 -19.492 6.422 1.00 0.00 N ATOM 125 CA LYS A 451 -4.606 -18.798 7.708 1.00 0.00 C ATOM 126 C LYS A 451 -5.657 -17.692 7.604 1.00 0.00 C ATOM 127 O LYS A 451 -6.479 -17.529 8.501 1.00 0.00 O ATOM 128 CB LYS A 451 -3.217 -18.241 8.096 1.00 0.00 C ATOM 129 CG LYS A 451 -2.044 -19.215 7.818 1.00 0.00 C ATOM 130 CD LYS A 451 -2.037 -20.421 8.770 1.00 0.00 C ATOM 131 CE LYS A 451 -0.959 -21.438 8.374 1.00 0.00 C ATOM 132 NZ LYS A 451 0.421 -20.929 8.614 1.00 0.00 N ATOM 133 H LYS A 451 -3.681 -19.281 5.842 1.00 0.00 H ATOM 134 HA LYS A 451 -4.940 -19.496 8.478 1.00 0.00 H ATOM 135 HB2 LYS A 451 -3.028 -17.325 7.536 1.00 0.00 H ATOM 136 HB3 LYS A 451 -3.224 -17.974 9.155 1.00 0.00 H ATOM 137 HG2 LYS A 451 -2.068 -19.572 6.791 1.00 0.00 H ATOM 138 HG3 LYS A 451 -1.105 -18.680 7.883 1.00 0.00 H ATOM 139 HD2 LYS A 451 -1.882 -20.089 9.799 1.00 0.00 H ATOM 140 HD3 LYS A 451 -3.006 -20.919 8.716 1.00 0.00 H ATOM 141 HE2 LYS A 451 -1.121 -22.353 8.949 1.00 0.00 H ATOM 142 HE3 LYS A 451 -1.092 -21.680 7.315 1.00 0.00 H ATOM 143 HZ1 LYS A 451 1.113 -21.631 8.387 1.00 0.00 H ATOM 144 HZ2 LYS A 451 0.622 -20.115 8.050 1.00 0.00 H ATOM 145 HZ3 LYS A 451 0.557 -20.676 9.584 1.00 0.00 H ATOM 146 N LEU A 452 -5.666 -16.993 6.466 1.00 0.00 N ATOM 147 CA LEU A 452 -6.709 -16.012 6.153 1.00 0.00 C ATOM 148 C LEU A 452 -8.040 -16.685 5.809 1.00 0.00 C ATOM 149 O LEU A 452 -9.069 -16.310 6.358 1.00 0.00 O ATOM 150 CB LEU A 452 -6.193 -15.126 5.006 1.00 0.00 C ATOM 151 CG LEU A 452 -5.437 -13.883 5.494 1.00 0.00 C ATOM 152 CD1 LEU A 452 -4.442 -14.080 6.629 1.00 0.00 C ATOM 153 CD2 LEU A 452 -4.732 -13.191 4.344 1.00 0.00 C ATOM 154 H LEU A 452 -4.966 -17.181 5.757 1.00 0.00 H ATOM 155 HA LEU A 452 -6.911 -15.388 7.026 1.00 0.00 H ATOM 156 HB2 LEU A 452 -5.562 -15.702 4.342 1.00 0.00 H ATOM 157 HB3 LEU A 452 -7.030 -14.792 4.400 1.00 0.00 H ATOM 158 HG LEU A 452 -6.171 -13.205 5.880 1.00 0.00 H ATOM 159 HD11 LEU A 452 -4.983 -14.449 7.495 1.00 0.00 H ATOM 160 HD12 LEU A 452 -3.659 -14.779 6.336 1.00 0.00 H ATOM 161 HD13 LEU A 452 -4.012 -13.116 6.909 1.00 0.00 H ATOM 162 HD21 LEU A 452 -4.350 -12.236 4.707 1.00 0.00 H ATOM 163 HD22 LEU A 452 -3.908 -13.815 4.006 1.00 0.00 H ATOM 164 HD23 LEU A 452 -5.443 -13.040 3.527 1.00 0.00 H ATOM 165 N LEU A 453 -8.030 -17.709 4.956 1.00 0.00 N ATOM 166 CA LEU A 453 -9.239 -18.444 4.606 1.00 0.00 C ATOM 167 C LEU A 453 -9.921 -19.045 5.861 1.00 0.00 C ATOM 168 O LEU A 453 -11.125 -18.881 6.052 1.00 0.00 O ATOM 169 CB LEU A 453 -8.831 -19.462 3.521 1.00 0.00 C ATOM 170 CG LEU A 453 -8.534 -18.855 2.129 1.00 0.00 C ATOM 171 CD1 LEU A 453 -8.148 -19.960 1.137 1.00 0.00 C ATOM 172 CD2 LEU A 453 -9.712 -18.071 1.554 1.00 0.00 C ATOM 173 H LEU A 453 -7.155 -18.007 4.535 1.00 0.00 H ATOM 174 HA LEU A 453 -9.955 -17.744 4.183 1.00 0.00 H ATOM 175 HB2 LEU A 453 -7.945 -19.987 3.865 1.00 0.00 H ATOM 176 HB3 LEU A 453 -9.598 -20.207 3.400 1.00 0.00 H ATOM 177 HG LEU A 453 -7.700 -18.168 2.208 1.00 0.00 H ATOM 178 HD11 LEU A 453 -7.244 -20.463 1.478 1.00 0.00 H ATOM 179 HD12 LEU A 453 -8.959 -20.682 1.050 1.00 0.00 H ATOM 180 HD13 LEU A 453 -7.950 -19.538 0.152 1.00 0.00 H ATOM 181 HD21 LEU A 453 -9.520 -17.835 0.510 1.00 0.00 H ATOM 182 HD22 LEU A 453 -10.619 -18.653 1.628 1.00 0.00 H ATOM 183 HD23 LEU A 453 -9.838 -17.138 2.098 1.00 0.00 H ATOM 184 N LYS A 454 -9.161 -19.627 6.797 1.00 0.00 N ATOM 185 CA LYS A 454 -9.700 -20.040 8.108 1.00 0.00 C ATOM 186 C LYS A 454 -10.151 -18.871 9.013 1.00 0.00 C ATOM 187 O LYS A 454 -11.077 -19.044 9.808 1.00 0.00 O ATOM 188 CB LYS A 454 -8.642 -20.924 8.789 1.00 0.00 C ATOM 189 CG LYS A 454 -9.152 -21.596 10.075 1.00 0.00 C ATOM 190 CD LYS A 454 -8.621 -23.030 10.241 1.00 0.00 C ATOM 191 CE LYS A 454 -9.320 -23.979 9.256 1.00 0.00 C ATOM 192 NZ LYS A 454 -8.732 -25.340 9.284 1.00 0.00 N ATOM 193 H LYS A 454 -8.175 -19.789 6.616 1.00 0.00 H ATOM 194 HA LYS A 454 -10.586 -20.652 7.930 1.00 0.00 H ATOM 195 HB2 LYS A 454 -8.341 -21.693 8.075 1.00 0.00 H ATOM 196 HB3 LYS A 454 -7.758 -20.327 9.027 1.00 0.00 H ATOM 197 HG2 LYS A 454 -8.837 -20.996 10.930 1.00 0.00 H ATOM 198 HG3 LYS A 454 -10.242 -21.618 10.064 1.00 0.00 H ATOM 199 HD2 LYS A 454 -7.542 -23.040 10.077 1.00 0.00 H ATOM 200 HD3 LYS A 454 -8.824 -23.364 11.260 1.00 0.00 H ATOM 201 HE2 LYS A 454 -10.386 -24.025 9.504 1.00 0.00 H ATOM 202 HE3 LYS A 454 -9.232 -23.577 8.243 1.00 0.00 H ATOM 203 HZ1 LYS A 454 -9.255 -25.949 8.651 1.00 0.00 H ATOM 204 HZ2 LYS A 454 -7.780 -25.315 8.935 1.00 0.00 H ATOM 205 HZ3 LYS A 454 -8.749 -25.749 10.208 1.00 0.00 H ATOM 206 N ASN A 455 -9.519 -17.699 8.877 1.00 0.00 N ATOM 207 CA ASN A 455 -9.795 -16.540 9.748 1.00 0.00 C ATOM 208 C ASN A 455 -10.243 -15.284 8.961 1.00 0.00 C ATOM 209 O ASN A 455 -9.446 -14.396 8.619 1.00 0.00 O ATOM 210 CB ASN A 455 -8.562 -16.317 10.635 1.00 0.00 C ATOM 211 CG ASN A 455 -8.787 -15.345 11.778 1.00 0.00 C ATOM 212 OD1 ASN A 455 -9.871 -15.213 12.329 1.00 0.00 O ATOM 213 ND2 ASN A 455 -7.751 -14.654 12.194 1.00 0.00 N ATOM 214 H ASN A 455 -8.774 -17.611 8.203 1.00 0.00 H ATOM 215 HA ASN A 455 -10.621 -16.785 10.417 1.00 0.00 H ATOM 216 HB2 ASN A 455 -8.278 -17.271 11.075 1.00 0.00 H ATOM 217 HB3 ASN A 455 -7.740 -15.952 10.021 1.00 0.00 H ATOM 218 HD21 ASN A 455 -6.843 -14.767 11.770 1.00 0.00 H ATOM 219 HD22 ASN A 455 -7.888 -14.035 12.975 1.00 0.00 H ATOM 220 N ILE A 456 -11.562 -15.229 8.721 1.00 0.00 N ATOM 221 CA ILE A 456 -12.177 -14.189 7.859 1.00 0.00 C ATOM 222 C ILE A 456 -11.781 -12.726 8.173 1.00 0.00 C ATOM 223 O ILE A 456 -11.517 -11.983 7.224 1.00 0.00 O ATOM 224 CB ILE A 456 -13.723 -14.381 7.787 1.00 0.00 C ATOM 225 CG1 ILE A 456 -14.140 -15.837 7.480 1.00 0.00 C ATOM 226 CG2 ILE A 456 -14.373 -13.442 6.754 1.00 0.00 C ATOM 227 CD1 ILE A 456 -13.502 -16.443 6.227 1.00 0.00 C ATOM 228 H ILE A 456 -12.159 -15.966 9.067 1.00 0.00 H ATOM 229 HA ILE A 456 -11.796 -14.367 6.852 1.00 0.00 H ATOM 230 HB ILE A 456 -14.169 -14.139 8.754 1.00 0.00 H ATOM 231 HG12 ILE A 456 -13.882 -16.468 8.330 1.00 0.00 H ATOM 232 HG13 ILE A 456 -15.225 -15.885 7.372 1.00 0.00 H ATOM 233 HG21 ILE A 456 -14.310 -12.410 7.102 1.00 0.00 H ATOM 234 HG22 ILE A 456 -13.864 -13.526 5.794 1.00 0.00 H ATOM 235 HG23 ILE A 456 -15.429 -13.700 6.616 1.00 0.00 H ATOM 236 HD11 ILE A 456 -13.843 -17.471 6.139 1.00 0.00 H ATOM 237 HD12 ILE A 456 -13.801 -15.887 5.338 1.00 0.00 H ATOM 238 HD13 ILE A 456 -12.414 -16.436 6.312 1.00 0.00 H ATOM 239 N PRO A 457 -11.657 -12.284 9.444 1.00 0.00 N ATOM 240 CA PRO A 457 -11.108 -10.965 9.779 1.00 0.00 C ATOM 241 C PRO A 457 -9.764 -10.635 9.102 1.00 0.00 C ATOM 242 O PRO A 457 -9.610 -9.544 8.557 1.00 0.00 O ATOM 243 CB PRO A 457 -10.987 -10.948 11.308 1.00 0.00 C ATOM 244 CG PRO A 457 -12.093 -11.901 11.753 1.00 0.00 C ATOM 245 CD PRO A 457 -12.074 -12.969 10.662 1.00 0.00 C ATOM 246 HA PRO A 457 -11.837 -10.210 9.480 1.00 0.00 H ATOM 247 HB2 PRO A 457 -10.020 -11.351 11.621 1.00 0.00 H ATOM 248 HB3 PRO A 457 -11.133 -9.945 11.710 1.00 0.00 H ATOM 249 HG2 PRO A 457 -11.891 -12.330 12.736 1.00 0.00 H ATOM 250 HG3 PRO A 457 -13.054 -11.384 11.745 1.00 0.00 H ATOM 251 HD2 PRO A 457 -11.336 -13.725 10.918 1.00 0.00 H ATOM 252 HD3 PRO A 457 -13.062 -13.421 10.563 1.00 0.00 H ATOM 253 N MET A 458 -8.800 -11.568 9.083 1.00 0.00 N ATOM 254 CA MET A 458 -7.483 -11.296 8.462 1.00 0.00 C ATOM 255 C MET A 458 -7.553 -11.398 6.941 1.00 0.00 C ATOM 256 O MET A 458 -6.821 -10.691 6.248 1.00 0.00 O ATOM 257 CB MET A 458 -6.396 -12.267 8.947 1.00 0.00 C ATOM 258 CG MET A 458 -6.143 -12.130 10.444 1.00 0.00 C ATOM 259 SD MET A 458 -4.655 -12.899 11.161 1.00 0.00 S ATOM 260 CE MET A 458 -4.345 -14.309 10.064 1.00 0.00 C ATOM 261 H MET A 458 -9.020 -12.529 9.338 1.00 0.00 H ATOM 262 HA MET A 458 -7.154 -10.277 8.704 1.00 0.00 H ATOM 263 HB2 MET A 458 -6.692 -13.290 8.715 1.00 0.00 H ATOM 264 HB3 MET A 458 -5.469 -12.031 8.423 1.00 0.00 H ATOM 265 HG2 MET A 458 -6.096 -11.068 10.674 1.00 0.00 H ATOM 266 HG3 MET A 458 -7.013 -12.552 10.934 1.00 0.00 H ATOM 267 HE1 MET A 458 -3.685 -15.021 10.558 1.00 0.00 H ATOM 268 HE2 MET A 458 -5.282 -14.805 9.806 1.00 0.00 H ATOM 269 HE3 MET A 458 -3.851 -13.946 9.159 1.00 0.00 H ATOM 270 N TRP A 459 -8.433 -12.252 6.405 1.00 0.00 N ATOM 271 CA TRP A 459 -8.669 -12.312 4.959 1.00 0.00 C ATOM 272 C TRP A 459 -9.093 -10.938 4.413 1.00 0.00 C ATOM 273 O TRP A 459 -8.674 -10.509 3.338 1.00 0.00 O ATOM 274 CB TRP A 459 -9.725 -13.372 4.677 1.00 0.00 C ATOM 275 CG TRP A 459 -10.023 -13.538 3.237 1.00 0.00 C ATOM 276 CD1 TRP A 459 -9.376 -14.366 2.389 1.00 0.00 C ATOM 277 CD2 TRP A 459 -10.991 -12.794 2.448 1.00 0.00 C ATOM 278 NE1 TRP A 459 -9.887 -14.195 1.122 1.00 0.00 N ATOM 279 CE2 TRP A 459 -10.896 -13.250 1.101 1.00 0.00 C ATOM 280 CE3 TRP A 459 -11.912 -11.761 2.739 1.00 0.00 C ATOM 281 CZ2 TRP A 459 -11.708 -12.724 0.086 1.00 0.00 C ATOM 282 CZ3 TRP A 459 -12.710 -11.214 1.723 1.00 0.00 C ATOM 283 CH2 TRP A 459 -12.610 -11.691 0.405 1.00 0.00 C ATOM 284 H TRP A 459 -9.001 -12.836 7.005 1.00 0.00 H ATOM 285 HA TRP A 459 -7.752 -12.607 4.444 1.00 0.00 H ATOM 286 HB2 TRP A 459 -9.384 -14.323 5.066 1.00 0.00 H ATOM 287 HB3 TRP A 459 -10.653 -13.112 5.181 1.00 0.00 H ATOM 288 HD1 TRP A 459 -8.566 -15.039 2.650 1.00 0.00 H ATOM 289 HE1 TRP A 459 -9.487 -14.676 0.329 1.00 0.00 H ATOM 290 HE3 TRP A 459 -11.992 -11.356 3.739 1.00 0.00 H ATOM 291 HZ2 TRP A 459 -11.624 -13.101 -0.922 1.00 0.00 H ATOM 292 HZ3 TRP A 459 -13.383 -10.404 1.965 1.00 0.00 H ATOM 293 HH2 TRP A 459 -13.229 -11.242 -0.356 1.00 0.00 H ATOM 294 N LEU A 460 -9.900 -10.225 5.200 1.00 0.00 N ATOM 295 CA LEU A 460 -10.417 -8.899 4.920 1.00 0.00 C ATOM 296 C LEU A 460 -9.444 -7.749 5.274 1.00 0.00 C ATOM 297 O LEU A 460 -9.429 -6.728 4.581 1.00 0.00 O ATOM 298 CB LEU A 460 -11.712 -8.857 5.722 1.00 0.00 C ATOM 299 CG LEU A 460 -12.722 -7.857 5.187 1.00 0.00 C ATOM 300 CD1 LEU A 460 -13.396 -8.290 3.889 1.00 0.00 C ATOM 301 CD2 LEU A 460 -13.779 -7.743 6.266 1.00 0.00 C ATOM 302 H LEU A 460 -10.295 -10.688 6.013 1.00 0.00 H ATOM 303 HA LEU A 460 -10.635 -8.828 3.854 1.00 0.00 H ATOM 304 HB2 LEU A 460 -12.196 -9.835 5.716 1.00 0.00 H ATOM 305 HB3 LEU A 460 -11.459 -8.623 6.759 1.00 0.00 H ATOM 306 HG LEU A 460 -12.230 -6.911 5.025 1.00 0.00 H ATOM 307 HD11 LEU A 460 -12.663 -8.336 3.086 1.00 0.00 H ATOM 308 HD12 LEU A 460 -13.859 -9.269 4.019 1.00 0.00 H ATOM 309 HD13 LEU A 460 -14.161 -7.562 3.621 1.00 0.00 H ATOM 310 HD21 LEU A 460 -14.491 -6.977 5.986 1.00 0.00 H ATOM 311 HD22 LEU A 460 -14.270 -8.706 6.399 1.00 0.00 H ATOM 312 HD23 LEU A 460 -13.302 -7.470 7.202 1.00 0.00 H ATOM 313 N LYS A 461 -8.599 -7.925 6.308 1.00 0.00 N ATOM 314 CA LYS A 461 -7.482 -7.017 6.585 1.00 0.00 C ATOM 315 C LYS A 461 -6.618 -6.736 5.362 1.00 0.00 C ATOM 316 O LYS A 461 -6.426 -5.567 5.026 1.00 0.00 O ATOM 317 CB LYS A 461 -6.675 -7.631 7.732 1.00 0.00 C ATOM 318 CG LYS A 461 -7.372 -7.358 9.069 1.00 0.00 C ATOM 319 CD LYS A 461 -6.930 -6.009 9.620 1.00 0.00 C ATOM 320 CE LYS A 461 -7.580 -5.700 10.974 1.00 0.00 C ATOM 321 NZ LYS A 461 -7.201 -4.346 11.465 1.00 0.00 N ATOM 322 H LYS A 461 -8.742 -8.695 6.945 1.00 0.00 H ATOM 323 HA LYS A 461 -7.867 -6.080 6.951 1.00 0.00 H ATOM 324 HB2 LYS A 461 -6.576 -8.693 7.574 1.00 0.00 H ATOM 325 HB3 LYS A 461 -5.657 -7.263 7.762 1.00 0.00 H ATOM 326 HG2 LYS A 461 -8.457 -7.361 8.962 1.00 0.00 H ATOM 327 HG3 LYS A 461 -7.080 -8.137 9.755 1.00 0.00 H ATOM 328 HD2 LYS A 461 -5.852 -6.054 9.711 1.00 0.00 H ATOM 329 HD3 LYS A 461 -7.187 -5.238 8.904 1.00 0.00 H ATOM 330 HE2 LYS A 461 -8.667 -5.767 10.865 1.00 0.00 H ATOM 331 HE3 LYS A 461 -7.268 -6.462 11.696 1.00 0.00 H ATOM 332 HZ1 LYS A 461 -7.635 -4.147 12.357 1.00 0.00 H ATOM 333 HZ2 LYS A 461 -6.201 -4.270 11.593 1.00 0.00 H ATOM 334 HZ3 LYS A 461 -7.486 -3.624 10.817 1.00 0.00 H ATOM 335 N SER A 462 -6.169 -7.788 4.672 1.00 0.00 N ATOM 336 CA SER A 462 -5.302 -7.636 3.491 1.00 0.00 C ATOM 337 C SER A 462 -5.956 -6.945 2.277 1.00 0.00 C ATOM 338 O SER A 462 -5.246 -6.448 1.401 1.00 0.00 O ATOM 339 CB SER A 462 -4.699 -8.985 3.074 1.00 0.00 C ATOM 340 OG SER A 462 -5.705 -9.873 2.624 1.00 0.00 O ATOM 341 H SER A 462 -6.381 -8.727 4.990 1.00 0.00 H ATOM 342 HA SER A 462 -4.478 -7.004 3.811 1.00 0.00 H ATOM 343 HB2 SER A 462 -3.975 -8.827 2.272 1.00 0.00 H ATOM 344 HB3 SER A 462 -4.179 -9.427 3.926 1.00 0.00 H ATOM 345 HG SER A 462 -5.293 -10.731 2.424 1.00 0.00 H ATOM 346 N LEU A 463 -7.292 -6.841 2.240 1.00 0.00 N ATOM 347 CA LEU A 463 -8.068 -6.106 1.227 1.00 0.00 C ATOM 348 C LEU A 463 -8.328 -4.631 1.599 1.00 0.00 C ATOM 349 O LEU A 463 -8.834 -3.886 0.761 1.00 0.00 O ATOM 350 CB LEU A 463 -9.417 -6.825 1.030 1.00 0.00 C ATOM 351 CG LEU A 463 -9.286 -8.196 0.344 1.00 0.00 C ATOM 352 CD1 LEU A 463 -10.583 -8.975 0.513 1.00 0.00 C ATOM 353 CD2 LEU A 463 -9.017 -8.047 -1.156 1.00 0.00 C ATOM 354 H LEU A 463 -7.802 -7.269 3.002 1.00 0.00 H ATOM 355 HA LEU A 463 -7.525 -6.103 0.280 1.00 0.00 H ATOM 356 HB2 LEU A 463 -9.888 -6.955 2.005 1.00 0.00 H ATOM 357 HB3 LEU A 463 -10.081 -6.204 0.425 1.00 0.00 H ATOM 358 HG LEU A 463 -8.482 -8.769 0.804 1.00 0.00 H ATOM 359 HD11 LEU A 463 -10.815 -9.074 1.571 1.00 0.00 H ATOM 360 HD12 LEU A 463 -11.406 -8.477 0.003 1.00 0.00 H ATOM 361 HD13 LEU A 463 -10.448 -9.976 0.110 1.00 0.00 H ATOM 362 HD21 LEU A 463 -9.032 -9.026 -1.633 1.00 0.00 H ATOM 363 HD22 LEU A 463 -9.785 -7.427 -1.617 1.00 0.00 H ATOM 364 HD23 LEU A 463 -8.040 -7.596 -1.315 1.00 0.00 H ATOM 365 N ARG A 464 -8.006 -4.234 2.845 1.00 0.00 N ATOM 366 CA ARG A 464 -8.409 -2.913 3.395 1.00 0.00 C ATOM 367 C ARG A 464 -9.933 -2.724 3.494 1.00 0.00 C ATOM 368 O ARG A 464 -10.441 -1.603 3.563 1.00 0.00 O ATOM 369 CB ARG A 464 -7.653 -1.755 2.706 1.00 0.00 C ATOM 370 CG ARG A 464 -6.120 -1.889 2.791 1.00 0.00 C ATOM 371 CD ARG A 464 -5.540 -1.649 4.188 1.00 0.00 C ATOM 372 NE ARG A 464 -5.754 -0.256 4.637 1.00 0.00 N ATOM 373 CZ ARG A 464 -5.067 0.805 4.250 1.00 0.00 C ATOM 374 NH1 ARG A 464 -4.046 0.711 3.453 1.00 0.00 N ATOM 375 NH2 ARG A 464 -5.383 2.001 4.646 1.00 0.00 N ATOM 376 H ARG A 464 -7.544 -4.882 3.472 1.00 0.00 H ATOM 377 HA ARG A 464 -8.090 -2.907 4.434 1.00 0.00 H ATOM 378 HB2 ARG A 464 -7.941 -1.699 1.657 1.00 0.00 H ATOM 379 HB3 ARG A 464 -7.951 -0.810 3.164 1.00 0.00 H ATOM 380 HG2 ARG A 464 -5.820 -2.889 2.484 1.00 0.00 H ATOM 381 HG3 ARG A 464 -5.677 -1.175 2.101 1.00 0.00 H ATOM 382 HD2 ARG A 464 -5.995 -2.357 4.877 1.00 0.00 H ATOM 383 HD3 ARG A 464 -4.471 -1.874 4.166 1.00 0.00 H ATOM 384 HE ARG A 464 -6.515 -0.067 5.270 1.00 0.00 H ATOM 385 HH11 ARG A 464 -3.755 -0.190 3.124 1.00 0.00 H ATOM 386 HH12 ARG A 464 -3.472 1.532 3.298 1.00 0.00 H ATOM 387 HH21 ARG A 464 -6.173 2.167 5.247 1.00 0.00 H ATOM 388 HH22 ARG A 464 -4.861 2.776 4.246 1.00 0.00 H ATOM 389 N LEU A 465 -10.638 -3.856 3.587 1.00 0.00 N ATOM 390 CA LEU A 465 -12.098 -3.868 3.769 1.00 0.00 C ATOM 391 C LEU A 465 -12.510 -4.255 5.196 1.00 0.00 C ATOM 392 O LEU A 465 -13.685 -4.511 5.459 1.00 0.00 O ATOM 393 CB LEU A 465 -12.728 -4.750 2.680 1.00 0.00 C ATOM 394 CG LEU A 465 -12.462 -4.208 1.264 1.00 0.00 C ATOM 395 CD1 LEU A 465 -13.073 -5.138 0.230 1.00 0.00 C ATOM 396 CD2 LEU A 465 -13.032 -2.802 1.055 1.00 0.00 C ATOM 397 H LEU A 465 -10.157 -4.749 3.567 1.00 0.00 H ATOM 398 HA LEU A 465 -12.493 -2.866 3.633 1.00 0.00 H ATOM 399 HB2 LEU A 465 -12.317 -5.756 2.761 1.00 0.00 H ATOM 400 HB3 LEU A 465 -13.805 -4.806 2.839 1.00 0.00 H ATOM 401 HG LEU A 465 -11.392 -4.182 1.079 1.00 0.00 H ATOM 402 HD11 LEU A 465 -12.868 -6.178 0.487 1.00 0.00 H ATOM 403 HD12 LEU A 465 -14.143 -4.955 0.185 1.00 0.00 H ATOM 404 HD13 LEU A 465 -12.625 -4.920 -0.734 1.00 0.00 H ATOM 405 HD21 LEU A 465 -13.097 -2.572 -0.008 1.00 0.00 H ATOM 406 HD22 LEU A 465 -14.023 -2.713 1.507 1.00 0.00 H ATOM 407 HD23 LEU A 465 -12.364 -2.070 1.508 1.00 0.00 H ATOM 408 N HIS A 466 -11.540 -4.227 6.118 1.00 0.00 N ATOM 409 CA HIS A 466 -11.769 -4.532 7.538 1.00 0.00 C ATOM 410 C HIS A 466 -12.647 -3.513 8.321 1.00 0.00 C ATOM 411 O HIS A 466 -12.515 -3.364 9.540 1.00 0.00 O ATOM 412 CB HIS A 466 -10.389 -4.794 8.166 1.00 0.00 C ATOM 413 CG HIS A 466 -9.407 -3.656 8.006 1.00 0.00 C ATOM 414 ND1 HIS A 466 -8.401 -3.580 7.062 1.00 0.00 N ATOM 415 CD2 HIS A 466 -9.355 -2.512 8.758 1.00 0.00 C ATOM 416 CE1 HIS A 466 -7.746 -2.424 7.249 1.00 0.00 C ATOM 417 NE2 HIS A 466 -8.290 -1.742 8.271 1.00 0.00 N ATOM 418 H HIS A 466 -10.603 -3.981 5.841 1.00 0.00 H ATOM 419 HA HIS A 466 -12.309 -5.476 7.586 1.00 0.00 H ATOM 420 HB2 HIS A 466 -10.496 -5.051 9.221 1.00 0.00 H ATOM 421 HB3 HIS A 466 -9.972 -5.679 7.687 1.00 0.00 H ATOM 422 HD1 HIS A 466 -8.139 -4.278 6.376 1.00 0.00 H ATOM 423 HD2 HIS A 466 -10.013 -2.259 9.580 1.00 0.00 H ATOM 424 HE1 HIS A 466 -6.896 -2.100 6.657 1.00 0.00 H ATOM 425 N LYS A 467 -13.546 -2.812 7.605 1.00 0.00 N ATOM 426 CA LYS A 467 -14.639 -2.086 8.285 1.00 0.00 C ATOM 427 C LYS A 467 -15.648 -3.129 8.739 1.00 0.00 C ATOM 428 O LYS A 467 -16.180 -3.083 9.849 1.00 0.00 O ATOM 429 CB LYS A 467 -15.351 -1.154 7.282 1.00 0.00 C ATOM 430 CG LYS A 467 -14.597 0.160 7.070 1.00 0.00 C ATOM 431 CD LYS A 467 -14.416 0.974 8.367 1.00 0.00 C ATOM 432 CE LYS A 467 -15.776 1.122 9.073 1.00 0.00 C ATOM 433 NZ LYS A 467 -15.704 1.874 10.352 1.00 0.00 N ATOM 434 H LYS A 467 -13.663 -3.017 6.620 1.00 0.00 H ATOM 435 HA LYS A 467 -14.298 -1.553 9.172 1.00 0.00 H ATOM 436 HB2 LYS A 467 -15.456 -1.646 6.319 1.00 0.00 H ATOM 437 HB3 LYS A 467 -16.368 -0.949 7.618 1.00 0.00 H ATOM 438 HG2 LYS A 467 -13.637 -0.100 6.628 1.00 0.00 H ATOM 439 HG3 LYS A 467 -15.148 0.767 6.350 1.00 0.00 H ATOM 440 HD2 LYS A 467 -13.698 0.485 9.025 1.00 0.00 H ATOM 441 HD3 LYS A 467 -14.017 1.955 8.108 1.00 0.00 H ATOM 442 HE2 LYS A 467 -16.455 1.608 8.371 1.00 0.00 H ATOM 443 HE3 LYS A 467 -16.199 0.127 9.265 1.00 0.00 H ATOM 444 HZ1 LYS A 467 -16.647 2.159 10.629 1.00 0.00 H ATOM 445 HZ2 LYS A 467 -15.313 1.310 11.097 1.00 0.00 H ATOM 446 HZ3 LYS A 467 -15.140 2.706 10.274 1.00 0.00 H ATOM 447 N TYR A 468 -15.853 -4.076 7.827 1.00 0.00 N ATOM 448 CA TYR A 468 -16.578 -5.271 8.109 1.00 0.00 C ATOM 449 C TYR A 468 -15.563 -6.287 8.685 1.00 0.00 C ATOM 450 O TYR A 468 -14.391 -5.956 8.877 1.00 0.00 O ATOM 451 CB TYR A 468 -17.177 -5.618 6.734 1.00 0.00 C ATOM 452 CG TYR A 468 -17.782 -4.407 6.019 1.00 0.00 C ATOM 453 CD1 TYR A 468 -18.946 -3.801 6.530 1.00 0.00 C ATOM 454 CD2 TYR A 468 -17.079 -3.771 4.970 1.00 0.00 C ATOM 455 CE1 TYR A 468 -19.460 -2.632 5.933 1.00 0.00 C ATOM 456 CE2 TYR A 468 -17.620 -2.635 4.340 1.00 0.00 C ATOM 457 CZ TYR A 468 -18.826 -2.071 4.806 1.00 0.00 C ATOM 458 OH TYR A 468 -19.342 -0.968 4.199 1.00 0.00 O ATOM 459 H TYR A 468 -15.388 -4.016 6.931 1.00 0.00 H ATOM 460 HA TYR A 468 -17.376 -5.085 8.831 1.00 0.00 H ATOM 461 HB2 TYR A 468 -16.403 -6.027 6.091 1.00 0.00 H ATOM 462 HB3 TYR A 468 -17.930 -6.378 6.856 1.00 0.00 H ATOM 463 HD1 TYR A 468 -19.426 -4.201 7.414 1.00 0.00 H ATOM 464 HD2 TYR A 468 -16.092 -4.100 4.673 1.00 0.00 H ATOM 465 HE1 TYR A 468 -20.349 -2.168 6.336 1.00 0.00 H ATOM 466 HE2 TYR A 468 -17.105 -2.165 3.520 1.00 0.00 H ATOM 467 HH TYR A 468 -20.020 -0.541 4.745 1.00 0.00 H ATOM 468 N SER A 469 -16.037 -7.500 8.964 1.00 0.00 N ATOM 469 CA SER A 469 -15.228 -8.569 9.606 1.00 0.00 C ATOM 470 C SER A 469 -16.230 -9.466 10.304 1.00 0.00 C ATOM 471 O SER A 469 -16.486 -10.557 9.824 1.00 0.00 O ATOM 472 CB SER A 469 -14.164 -8.154 10.646 1.00 0.00 C ATOM 473 OG SER A 469 -12.934 -7.838 10.028 1.00 0.00 O ATOM 474 H SER A 469 -16.993 -7.719 8.735 1.00 0.00 H ATOM 475 HA SER A 469 -14.739 -9.163 8.834 1.00 0.00 H ATOM 476 HB2 SER A 469 -14.530 -7.304 11.219 1.00 0.00 H ATOM 477 HB3 SER A 469 -13.986 -8.987 11.328 1.00 0.00 H ATOM 478 HG SER A 469 -13.124 -7.044 9.491 1.00 0.00 H ATOM 479 N ASP A 470 -16.904 -8.957 11.343 1.00 0.00 N ATOM 480 CA ASP A 470 -17.929 -9.717 12.057 1.00 0.00 C ATOM 481 C ASP A 470 -19.173 -9.950 11.185 1.00 0.00 C ATOM 482 O ASP A 470 -19.861 -10.963 11.327 1.00 0.00 O ATOM 483 CB ASP A 470 -18.305 -8.937 13.314 1.00 0.00 C ATOM 484 CG ASP A 470 -17.159 -8.874 14.339 1.00 0.00 C ATOM 485 OD1 ASP A 470 -17.031 -9.807 15.167 1.00 0.00 O ATOM 486 OD2 ASP A 470 -16.391 -7.881 14.332 1.00 0.00 O ATOM 487 H ASP A 470 -16.782 -7.988 11.592 1.00 0.00 H ATOM 488 HA ASP A 470 -17.531 -10.668 12.383 1.00 0.00 H ATOM 489 HB2 ASP A 470 -18.591 -7.938 13.008 1.00 0.00 H ATOM 490 HB3 ASP A 470 -19.173 -9.406 13.772 1.00 0.00 H ATOM 491 N ALA A 471 -19.394 -9.041 10.223 1.00 0.00 N ATOM 492 CA ALA A 471 -20.514 -9.143 9.293 1.00 0.00 C ATOM 493 C ALA A 471 -20.337 -10.310 8.293 1.00 0.00 C ATOM 494 O ALA A 471 -21.297 -10.891 7.778 1.00 0.00 O ATOM 495 CB ALA A 471 -20.602 -7.797 8.557 1.00 0.00 C ATOM 496 H ALA A 471 -18.730 -8.301 10.077 1.00 0.00 H ATOM 497 HA ALA A 471 -21.404 -9.292 9.892 1.00 0.00 H ATOM 498 HB1 ALA A 471 -21.390 -7.836 7.808 1.00 0.00 H ATOM 499 HB2 ALA A 471 -20.827 -6.997 9.268 1.00 0.00 H ATOM 500 HB3 ALA A 471 -19.662 -7.576 8.051 1.00 0.00 H ATOM 501 N LEU A 472 -19.059 -10.635 8.062 1.00 0.00 N ATOM 502 CA LEU A 472 -18.662 -11.676 7.118 1.00 0.00 C ATOM 503 C LEU A 472 -18.212 -12.949 7.878 1.00 0.00 C ATOM 504 O LEU A 472 -18.234 -14.046 7.323 1.00 0.00 O ATOM 505 CB LEU A 472 -17.579 -11.018 6.221 1.00 0.00 C ATOM 506 CG LEU A 472 -18.105 -9.788 5.423 1.00 0.00 C ATOM 507 CD1 LEU A 472 -16.984 -8.928 4.821 1.00 0.00 C ATOM 508 CD2 LEU A 472 -19.070 -10.233 4.316 1.00 0.00 C ATOM 509 H LEU A 472 -18.324 -10.129 8.534 1.00 0.00 H ATOM 510 HA LEU A 472 -19.500 -11.977 6.494 1.00 0.00 H ATOM 511 HB2 LEU A 472 -16.753 -10.691 6.857 1.00 0.00 H ATOM 512 HB3 LEU A 472 -17.177 -11.756 5.529 1.00 0.00 H ATOM 513 HG LEU A 472 -18.657 -9.125 6.086 1.00 0.00 H ATOM 514 HD11 LEU A 472 -16.414 -8.431 5.614 1.00 0.00 H ATOM 515 HD12 LEU A 472 -16.331 -9.540 4.193 1.00 0.00 H ATOM 516 HD13 LEU A 472 -17.410 -8.122 4.220 1.00 0.00 H ATOM 517 HD21 LEU A 472 -19.475 -9.368 3.806 1.00 0.00 H ATOM 518 HD22 LEU A 472 -18.556 -10.858 3.587 1.00 0.00 H ATOM 519 HD23 LEU A 472 -19.922 -10.769 4.738 1.00 0.00 H ATOM 520 N SER A 473 -17.916 -12.811 9.179 1.00 0.00 N ATOM 521 CA SER A 473 -17.516 -13.944 10.032 1.00 0.00 C ATOM 522 C SER A 473 -18.607 -15.003 10.258 1.00 0.00 C ATOM 523 O SER A 473 -18.291 -16.168 10.513 1.00 0.00 O ATOM 524 CB SER A 473 -17.053 -13.383 11.388 1.00 0.00 C ATOM 525 OG SER A 473 -18.121 -13.204 12.310 1.00 0.00 O ATOM 526 H SER A 473 -17.879 -11.883 9.586 1.00 0.00 H ATOM 527 HA SER A 473 -16.662 -14.436 9.564 1.00 0.00 H ATOM 528 HB2 SER A 473 -16.324 -14.072 11.819 1.00 0.00 H ATOM 529 HB3 SER A 473 -16.568 -12.415 11.232 1.00 0.00 H ATOM 530 HG SER A 473 -18.752 -12.548 11.958 1.00 0.00 H ATOM 531 N GLY A 474 -19.883 -14.619 10.101 1.00 0.00 N ATOM 532 CA GLY A 474 -21.005 -15.573 10.128 1.00 0.00 C ATOM 533 C GLY A 474 -21.063 -16.528 8.921 1.00 0.00 C ATOM 534 O GLY A 474 -21.988 -17.342 8.836 1.00 0.00 O ATOM 535 H GLY A 474 -20.096 -13.643 9.950 1.00 0.00 H ATOM 536 HA2 GLY A 474 -20.944 -16.174 11.036 1.00 0.00 H ATOM 537 HA3 GLY A 474 -21.940 -15.014 10.161 1.00 0.00 H ATOM 538 N THR A 475 -20.091 -16.417 8.002 1.00 0.00 N ATOM 539 CA THR A 475 -20.056 -17.232 6.780 1.00 0.00 C ATOM 540 C THR A 475 -18.630 -17.782 6.590 1.00 0.00 C ATOM 541 O THR A 475 -17.679 -16.998 6.639 1.00 0.00 O ATOM 542 CB THR A 475 -20.475 -16.341 5.597 1.00 0.00 C ATOM 543 OG1 THR A 475 -21.831 -15.952 5.719 1.00 0.00 O ATOM 544 CG2 THR A 475 -20.313 -17.009 4.242 1.00 0.00 C ATOM 545 H THR A 475 -19.349 -15.732 8.133 1.00 0.00 H ATOM 546 HA THR A 475 -20.757 -18.062 6.854 1.00 0.00 H ATOM 547 HB THR A 475 -19.870 -15.434 5.602 1.00 0.00 H ATOM 548 HG1 THR A 475 -22.377 -16.756 5.651 1.00 0.00 H ATOM 549 HG21 THR A 475 -20.775 -16.375 3.479 1.00 0.00 H ATOM 550 HG22 THR A 475 -19.247 -17.094 4.034 1.00 0.00 H ATOM 551 HG23 THR A 475 -20.765 -18.003 4.242 1.00 0.00 H ATOM 552 N PRO A 476 -18.424 -19.102 6.390 1.00 0.00 N ATOM 553 CA PRO A 476 -17.088 -19.651 6.158 1.00 0.00 C ATOM 554 C PRO A 476 -16.583 -19.266 4.781 1.00 0.00 C ATOM 555 O PRO A 476 -17.363 -18.987 3.874 1.00 0.00 O ATOM 556 CB PRO A 476 -17.218 -21.165 6.232 1.00 0.00 C ATOM 557 CG PRO A 476 -18.662 -21.406 5.801 1.00 0.00 C ATOM 558 CD PRO A 476 -19.425 -20.143 6.209 1.00 0.00 C ATOM 559 HA PRO A 476 -16.384 -19.301 6.915 1.00 0.00 H ATOM 560 HB2 PRO A 476 -16.519 -21.675 5.568 1.00 0.00 H ATOM 561 HB3 PRO A 476 -17.052 -21.476 7.259 1.00 0.00 H ATOM 562 HG2 PRO A 476 -18.717 -21.510 4.718 1.00 0.00 H ATOM 563 HG3 PRO A 476 -19.043 -22.294 6.288 1.00 0.00 H ATOM 564 HD2 PRO A 476 -20.135 -19.875 5.424 1.00 0.00 H ATOM 565 HD3 PRO A 476 -19.954 -20.316 7.139 1.00 0.00 H ATOM 566 N TRP A 477 -15.270 -19.333 4.592 1.00 0.00 N ATOM 567 CA TRP A 477 -14.637 -18.812 3.372 1.00 0.00 C ATOM 568 C TRP A 477 -15.153 -19.548 2.134 1.00 0.00 C ATOM 569 O TRP A 477 -15.645 -18.893 1.226 1.00 0.00 O ATOM 570 CB TRP A 477 -13.101 -18.842 3.432 1.00 0.00 C ATOM 571 CG TRP A 477 -12.438 -20.175 3.220 1.00 0.00 C ATOM 572 CD1 TRP A 477 -12.129 -21.085 4.170 1.00 0.00 C ATOM 573 CD2 TRP A 477 -12.085 -20.797 1.946 1.00 0.00 C ATOM 574 NE1 TRP A 477 -11.571 -22.201 3.576 1.00 0.00 N ATOM 575 CE2 TRP A 477 -11.551 -22.094 2.199 1.00 0.00 C ATOM 576 CE3 TRP A 477 -12.235 -20.406 0.598 1.00 0.00 C ATOM 577 CZ2 TRP A 477 -11.167 -22.955 1.162 1.00 0.00 C ATOM 578 CZ3 TRP A 477 -11.858 -21.257 -0.451 1.00 0.00 C ATOM 579 CH2 TRP A 477 -11.336 -22.535 -0.172 1.00 0.00 C ATOM 580 H TRP A 477 -14.679 -19.730 5.307 1.00 0.00 H ATOM 581 HA TRP A 477 -14.947 -17.765 3.280 1.00 0.00 H ATOM 582 HB2 TRP A 477 -12.738 -18.170 2.653 1.00 0.00 H ATOM 583 HB3 TRP A 477 -12.779 -18.412 4.371 1.00 0.00 H ATOM 584 HD1 TRP A 477 -12.282 -20.954 5.236 1.00 0.00 H ATOM 585 HE1 TRP A 477 -11.205 -22.974 4.124 1.00 0.00 H ATOM 586 HE3 TRP A 477 -12.666 -19.441 0.375 1.00 0.00 H ATOM 587 HZ2 TRP A 477 -10.780 -23.940 1.387 1.00 0.00 H ATOM 588 HZ3 TRP A 477 -12.000 -20.910 -1.468 1.00 0.00 H ATOM 589 HH2 TRP A 477 -11.091 -23.204 -0.984 1.00 0.00 H ATOM 590 N ILE A 478 -15.005 -20.882 2.140 1.00 0.00 N ATOM 591 CA ILE A 478 -15.623 -21.781 1.137 1.00 0.00 C ATOM 592 C ILE A 478 -17.000 -21.375 0.569 1.00 0.00 C ATOM 593 O ILE A 478 -17.318 -21.767 -0.547 1.00 0.00 O ATOM 594 CB ILE A 478 -15.776 -23.131 1.898 1.00 0.00 C ATOM 595 CG1 ILE A 478 -15.663 -24.360 0.979 1.00 0.00 C ATOM 596 CG2 ILE A 478 -17.076 -23.273 2.703 1.00 0.00 C ATOM 597 CD1 ILE A 478 -14.206 -24.669 0.637 1.00 0.00 C ATOM 598 H ILE A 478 -14.468 -21.312 2.876 1.00 0.00 H ATOM 599 HA ILE A 478 -14.937 -21.932 0.295 1.00 0.00 H ATOM 600 HB ILE A 478 -14.950 -23.209 2.608 1.00 0.00 H ATOM 601 HG12 ILE A 478 -16.062 -25.238 1.490 1.00 0.00 H ATOM 602 HG13 ILE A 478 -16.239 -24.208 0.066 1.00 0.00 H ATOM 603 HG21 ILE A 478 -17.232 -22.392 3.328 1.00 0.00 H ATOM 604 HG22 ILE A 478 -17.914 -23.406 2.011 1.00 0.00 H ATOM 605 HG23 ILE A 478 -17.010 -24.146 3.352 1.00 0.00 H ATOM 606 HD11 ILE A 478 -14.164 -25.607 0.089 1.00 0.00 H ATOM 607 HD12 ILE A 478 -13.787 -23.869 0.030 1.00 0.00 H ATOM 608 HD13 ILE A 478 -13.627 -24.775 1.555 1.00 0.00 H ATOM 609 N GLU A 479 -17.797 -20.609 1.329 1.00 0.00 N ATOM 610 CA GLU A 479 -19.091 -20.107 0.853 1.00 0.00 C ATOM 611 C GLU A 479 -19.142 -18.588 0.728 1.00 0.00 C ATOM 612 O GLU A 479 -19.903 -18.082 -0.093 1.00 0.00 O ATOM 613 CB GLU A 479 -20.218 -20.445 1.802 1.00 0.00 C ATOM 614 CG GLU A 479 -20.536 -21.933 1.952 1.00 0.00 C ATOM 615 CD GLU A 479 -21.949 -22.148 2.528 1.00 0.00 C ATOM 616 OE1 GLU A 479 -22.106 -22.185 3.773 1.00 0.00 O ATOM 617 OE2 GLU A 479 -22.915 -22.300 1.740 1.00 0.00 O ATOM 618 H GLU A 479 -17.449 -20.245 2.199 1.00 0.00 H ATOM 619 HA GLU A 479 -19.363 -20.535 -0.092 1.00 0.00 H ATOM 620 HB2 GLU A 479 -19.962 -20.033 2.761 1.00 0.00 H ATOM 621 HB3 GLU A 479 -21.074 -19.903 1.413 1.00 0.00 H ATOM 622 HG2 GLU A 479 -20.446 -22.425 0.981 1.00 0.00 H ATOM 623 HG3 GLU A 479 -19.799 -22.361 2.632 1.00 0.00 H ATOM 624 N LEU A 480 -18.358 -17.867 1.536 1.00 0.00 N ATOM 625 CA LEU A 480 -18.259 -16.419 1.447 1.00 0.00 C ATOM 626 C LEU A 480 -18.010 -16.009 0.001 1.00 0.00 C ATOM 627 O LEU A 480 -18.647 -15.110 -0.528 1.00 0.00 O ATOM 628 CB LEU A 480 -17.104 -15.941 2.358 1.00 0.00 C ATOM 629 CG LEU A 480 -17.103 -14.440 2.650 1.00 0.00 C ATOM 630 CD1 LEU A 480 -18.116 -14.139 3.748 1.00 0.00 C ATOM 631 CD2 LEU A 480 -15.727 -13.990 3.146 1.00 0.00 C ATOM 632 H LEU A 480 -17.794 -18.336 2.233 1.00 0.00 H ATOM 633 HA LEU A 480 -19.191 -15.978 1.786 1.00 0.00 H ATOM 634 HB2 LEU A 480 -17.160 -16.428 3.316 1.00 0.00 H ATOM 635 HB3 LEU A 480 -16.155 -16.221 1.907 1.00 0.00 H ATOM 636 HG LEU A 480 -17.370 -13.895 1.755 1.00 0.00 H ATOM 637 HD11 LEU A 480 -19.112 -14.431 3.424 1.00 0.00 H ATOM 638 HD12 LEU A 480 -17.841 -14.698 4.645 1.00 0.00 H ATOM 639 HD13 LEU A 480 -18.116 -13.076 3.965 1.00 0.00 H ATOM 640 HD21 LEU A 480 -15.729 -12.914 3.317 1.00 0.00 H ATOM 641 HD22 LEU A 480 -15.478 -14.503 4.074 1.00 0.00 H ATOM 642 HD23 LEU A 480 -14.966 -14.224 2.400 1.00 0.00 H ATOM 643 N ILE A 481 -16.960 -16.561 -0.566 1.00 0.00 N ATOM 644 CA ILE A 481 -16.692 -16.361 -1.983 1.00 0.00 C ATOM 645 C ILE A 481 -17.938 -16.471 -2.913 1.00 0.00 C ATOM 646 O ILE A 481 -18.069 -15.706 -3.866 1.00 0.00 O ATOM 647 CB ILE A 481 -15.672 -17.493 -2.178 1.00 0.00 C ATOM 648 CG1 ILE A 481 -16.027 -18.975 -2.070 1.00 0.00 C ATOM 649 CG2 ILE A 481 -14.450 -17.182 -1.261 1.00 0.00 C ATOM 650 CD1 ILE A 481 -14.827 -19.832 -2.533 1.00 0.00 C ATOM 651 H ILE A 481 -16.542 -17.378 -0.134 1.00 0.00 H ATOM 652 HA ILE A 481 -16.189 -15.438 -2.168 1.00 0.00 H ATOM 653 HB ILE A 481 -15.326 -17.312 -3.176 1.00 0.00 H ATOM 654 HG12 ILE A 481 -16.291 -19.240 -1.055 1.00 0.00 H ATOM 655 HG13 ILE A 481 -16.901 -19.165 -2.659 1.00 0.00 H ATOM 656 HG21 ILE A 481 -14.170 -16.138 -1.385 1.00 0.00 H ATOM 657 HG22 ILE A 481 -14.645 -17.318 -0.206 1.00 0.00 H ATOM 658 HG23 ILE A 481 -13.605 -17.827 -1.481 1.00 0.00 H ATOM 659 HD11 ILE A 481 -15.153 -20.737 -3.042 1.00 0.00 H ATOM 660 HD12 ILE A 481 -14.159 -19.277 -3.211 1.00 0.00 H ATOM 661 HD13 ILE A 481 -14.254 -20.081 -1.645 1.00 0.00 H ATOM 662 N TYR A 482 -18.881 -17.384 -2.631 1.00 0.00 N ATOM 663 CA TYR A 482 -20.096 -17.557 -3.453 1.00 0.00 C ATOM 664 C TYR A 482 -21.199 -16.502 -3.219 1.00 0.00 C ATOM 665 O TYR A 482 -22.299 -16.614 -3.768 1.00 0.00 O ATOM 666 CB TYR A 482 -20.670 -18.955 -3.174 1.00 0.00 C ATOM 667 CG TYR A 482 -19.728 -20.137 -3.329 1.00 0.00 C ATOM 668 CD1 TYR A 482 -18.656 -20.098 -4.242 1.00 0.00 C ATOM 669 CD2 TYR A 482 -19.941 -21.284 -2.544 1.00 0.00 C ATOM 670 CE1 TYR A 482 -17.827 -21.227 -4.416 1.00 0.00 C ATOM 671 CE2 TYR A 482 -19.113 -22.412 -2.699 1.00 0.00 C ATOM 672 CZ TYR A 482 -18.088 -22.394 -3.668 1.00 0.00 C ATOM 673 OH TYR A 482 -17.356 -23.517 -3.878 1.00 0.00 O ATOM 674 H TYR A 482 -18.793 -17.953 -1.802 1.00 0.00 H ATOM 675 HA TYR A 482 -19.831 -17.498 -4.509 1.00 0.00 H ATOM 676 HB2 TYR A 482 -21.089 -18.967 -2.168 1.00 0.00 H ATOM 677 HB3 TYR A 482 -21.494 -19.119 -3.861 1.00 0.00 H ATOM 678 HD1 TYR A 482 -18.451 -19.174 -4.761 1.00 0.00 H ATOM 679 HD2 TYR A 482 -20.727 -21.274 -1.801 1.00 0.00 H ATOM 680 HE1 TYR A 482 -16.980 -21.214 -5.094 1.00 0.00 H ATOM 681 HE2 TYR A 482 -19.199 -23.266 -2.033 1.00 0.00 H ATOM 682 HH TYR A 482 -17.800 -24.267 -3.448 1.00 0.00 H ATOM 683 N LEU A 483 -20.905 -15.494 -2.397 1.00 0.00 N ATOM 684 CA LEU A 483 -21.812 -14.354 -2.183 1.00 0.00 C ATOM 685 C LEU A 483 -22.160 -13.588 -3.476 1.00 0.00 C ATOM 686 O LEU A 483 -21.538 -13.753 -4.530 1.00 0.00 O ATOM 687 CB LEU A 483 -21.140 -13.386 -1.186 1.00 0.00 C ATOM 688 CG LEU A 483 -21.352 -13.631 0.318 1.00 0.00 C ATOM 689 CD1 LEU A 483 -22.626 -12.953 0.773 1.00 0.00 C ATOM 690 CD2 LEU A 483 -21.553 -15.076 0.754 1.00 0.00 C ATOM 691 H LEU A 483 -20.005 -15.476 -1.932 1.00 0.00 H ATOM 692 HA LEU A 483 -22.751 -14.718 -1.763 1.00 0.00 H ATOM 693 HB2 LEU A 483 -20.082 -13.405 -1.400 1.00 0.00 H ATOM 694 HB3 LEU A 483 -21.447 -12.361 -1.390 1.00 0.00 H ATOM 695 HG LEU A 483 -20.518 -13.197 0.869 1.00 0.00 H ATOM 696 HD11 LEU A 483 -22.505 -11.872 0.772 1.00 0.00 H ATOM 697 HD12 LEU A 483 -23.412 -13.254 0.091 1.00 0.00 H ATOM 698 HD13 LEU A 483 -22.876 -13.304 1.773 1.00 0.00 H ATOM 699 HD21 LEU A 483 -21.528 -15.115 1.842 1.00 0.00 H ATOM 700 HD22 LEU A 483 -22.507 -15.462 0.400 1.00 0.00 H ATOM 701 HD23 LEU A 483 -20.764 -15.681 0.341 1.00 0.00 H ATOM 702 N ASP A 484 -23.127 -12.679 -3.331 1.00 0.00 N ATOM 703 CA ASP A 484 -23.546 -11.803 -4.427 1.00 0.00 C ATOM 704 C ASP A 484 -23.672 -10.363 -3.914 1.00 0.00 C ATOM 705 O ASP A 484 -23.630 -10.099 -2.710 1.00 0.00 O ATOM 706 CB ASP A 484 -24.884 -12.280 -5.019 1.00 0.00 C ATOM 707 CG ASP A 484 -24.798 -13.674 -5.665 1.00 0.00 C ATOM 708 OD1 ASP A 484 -24.244 -13.788 -6.786 1.00 0.00 O ATOM 709 OD2 ASP A 484 -25.337 -14.649 -5.088 1.00 0.00 O ATOM 710 H ASP A 484 -23.497 -12.489 -2.413 1.00 0.00 H ATOM 711 HA ASP A 484 -22.799 -11.800 -5.222 1.00 0.00 H ATOM 712 HB2 ASP A 484 -25.646 -12.265 -4.236 1.00 0.00 H ATOM 713 HB3 ASP A 484 -25.205 -11.572 -5.786 1.00 0.00 H ATOM 714 N ASP A 485 -23.869 -9.437 -4.848 1.00 0.00 N ATOM 715 CA ASP A 485 -23.974 -8.008 -4.534 1.00 0.00 C ATOM 716 C ASP A 485 -25.124 -7.690 -3.561 1.00 0.00 C ATOM 717 O ASP A 485 -24.950 -6.942 -2.598 1.00 0.00 O ATOM 718 CB ASP A 485 -24.117 -7.216 -5.849 1.00 0.00 C ATOM 719 CG ASP A 485 -25.321 -7.633 -6.715 1.00 0.00 C ATOM 720 OD1 ASP A 485 -25.292 -8.740 -7.301 1.00 0.00 O ATOM 721 OD2 ASP A 485 -26.289 -6.843 -6.822 1.00 0.00 O ATOM 722 H ASP A 485 -24.017 -9.720 -5.806 1.00 0.00 H ATOM 723 HA ASP A 485 -23.048 -7.695 -4.052 1.00 0.00 H ATOM 724 HB2 ASP A 485 -24.218 -6.163 -5.602 1.00 0.00 H ATOM 725 HB3 ASP A 485 -23.202 -7.330 -6.432 1.00 0.00 H ATOM 726 N GLU A 486 -26.285 -8.303 -3.785 1.00 0.00 N ATOM 727 CA GLU A 486 -27.430 -8.164 -2.877 1.00 0.00 C ATOM 728 C GLU A 486 -27.158 -8.785 -1.509 1.00 0.00 C ATOM 729 O GLU A 486 -27.415 -8.157 -0.482 1.00 0.00 O ATOM 730 CB GLU A 486 -28.686 -8.758 -3.512 1.00 0.00 C ATOM 731 CG GLU A 486 -29.919 -8.701 -2.603 1.00 0.00 C ATOM 732 CD GLU A 486 -31.171 -9.231 -3.328 1.00 0.00 C ATOM 733 OE1 GLU A 486 -31.428 -10.459 -3.287 1.00 0.00 O ATOM 734 OE2 GLU A 486 -31.917 -8.424 -3.934 1.00 0.00 O ATOM 735 H GLU A 486 -26.382 -8.917 -4.577 1.00 0.00 H ATOM 736 HA GLU A 486 -27.619 -7.120 -2.711 1.00 0.00 H ATOM 737 HB2 GLU A 486 -28.898 -8.236 -4.445 1.00 0.00 H ATOM 738 HB3 GLU A 486 -28.474 -9.788 -3.726 1.00 0.00 H ATOM 739 HG2 GLU A 486 -29.743 -9.295 -1.702 1.00 0.00 H ATOM 740 HG3 GLU A 486 -30.060 -7.670 -2.288 1.00 0.00 H ATOM 741 N THR A 487 -26.623 -10.005 -1.475 1.00 0.00 N ATOM 742 CA THR A 487 -26.362 -10.704 -0.213 1.00 0.00 C ATOM 743 C THR A 487 -25.341 -9.943 0.629 1.00 0.00 C ATOM 744 O THR A 487 -25.541 -9.812 1.826 1.00 0.00 O ATOM 745 CB THR A 487 -25.904 -12.144 -0.450 1.00 0.00 C ATOM 746 OG1 THR A 487 -26.821 -12.800 -1.300 1.00 0.00 O ATOM 747 CG2 THR A 487 -25.870 -12.938 0.872 1.00 0.00 C ATOM 748 H THR A 487 -26.378 -10.473 -2.337 1.00 0.00 H ATOM 749 HA THR A 487 -27.293 -10.741 0.353 1.00 0.00 H ATOM 750 HB THR A 487 -24.932 -12.118 -0.955 1.00 0.00 H ATOM 751 HG1 THR A 487 -26.516 -13.715 -1.426 1.00 0.00 H ATOM 752 HG21 THR A 487 -25.583 -13.972 0.677 1.00 0.00 H ATOM 753 HG22 THR A 487 -25.152 -12.515 1.588 1.00 0.00 H ATOM 754 HG23 THR A 487 -26.858 -12.933 1.333 1.00 0.00 H ATOM 755 N LEU A 488 -24.313 -9.352 0.015 1.00 0.00 N ATOM 756 CA LEU A 488 -23.372 -8.475 0.727 1.00 0.00 C ATOM 757 C LEU A 488 -24.082 -7.249 1.328 1.00 0.00 C ATOM 758 O LEU A 488 -23.904 -6.972 2.513 1.00 0.00 O ATOM 759 CB LEU A 488 -22.306 -8.079 -0.306 1.00 0.00 C ATOM 760 CG LEU A 488 -21.271 -9.192 -0.544 1.00 0.00 C ATOM 761 CD1 LEU A 488 -20.496 -8.889 -1.815 1.00 0.00 C ATOM 762 CD2 LEU A 488 -20.251 -9.278 0.589 1.00 0.00 C ATOM 763 H LEU A 488 -24.228 -9.415 -0.997 1.00 0.00 H ATOM 764 HA LEU A 488 -22.895 -8.994 1.574 1.00 0.00 H ATOM 765 HB2 LEU A 488 -22.814 -7.859 -1.250 1.00 0.00 H ATOM 766 HB3 LEU A 488 -21.786 -7.177 0.005 1.00 0.00 H ATOM 767 HG LEU A 488 -21.766 -10.153 -0.660 1.00 0.00 H ATOM 768 HD11 LEU A 488 -21.196 -8.855 -2.648 1.00 0.00 H ATOM 769 HD12 LEU A 488 -19.982 -7.935 -1.704 1.00 0.00 H ATOM 770 HD13 LEU A 488 -19.773 -9.682 -1.993 1.00 0.00 H ATOM 771 HD21 LEU A 488 -19.530 -10.066 0.379 1.00 0.00 H ATOM 772 HD22 LEU A 488 -19.722 -8.330 0.666 1.00 0.00 H ATOM 773 HD23 LEU A 488 -20.747 -9.503 1.531 1.00 0.00 H ATOM 774 N GLU A 489 -24.957 -6.575 0.578 1.00 0.00 N ATOM 775 CA GLU A 489 -25.812 -5.518 1.140 1.00 0.00 C ATOM 776 C GLU A 489 -26.611 -6.016 2.374 1.00 0.00 C ATOM 777 O GLU A 489 -26.728 -5.306 3.370 1.00 0.00 O ATOM 778 CB GLU A 489 -26.664 -4.943 -0.019 1.00 0.00 C ATOM 779 CG GLU A 489 -28.172 -4.764 0.206 1.00 0.00 C ATOM 780 CD GLU A 489 -28.545 -3.567 1.108 1.00 0.00 C ATOM 781 OE1 GLU A 489 -28.003 -2.453 0.908 1.00 0.00 O ATOM 782 OE2 GLU A 489 -29.444 -3.716 1.971 1.00 0.00 O ATOM 783 H GLU A 489 -25.125 -6.862 -0.380 1.00 0.00 H ATOM 784 HA GLU A 489 -25.169 -4.714 1.498 1.00 0.00 H ATOM 785 HB2 GLU A 489 -26.228 -3.994 -0.324 1.00 0.00 H ATOM 786 HB3 GLU A 489 -26.574 -5.600 -0.885 1.00 0.00 H ATOM 787 HG2 GLU A 489 -28.639 -4.616 -0.772 1.00 0.00 H ATOM 788 HG3 GLU A 489 -28.566 -5.697 0.607 1.00 0.00 H ATOM 789 N LYS A 490 -27.072 -7.274 2.358 1.00 0.00 N ATOM 790 CA LYS A 490 -27.811 -7.864 3.494 1.00 0.00 C ATOM 791 C LYS A 490 -26.916 -8.407 4.622 1.00 0.00 C ATOM 792 O LYS A 490 -27.387 -8.555 5.752 1.00 0.00 O ATOM 793 CB LYS A 490 -28.723 -8.976 2.952 1.00 0.00 C ATOM 794 CG LYS A 490 -29.755 -8.458 1.934 1.00 0.00 C ATOM 795 CD LYS A 490 -30.877 -7.624 2.571 1.00 0.00 C ATOM 796 CE LYS A 490 -31.958 -7.335 1.524 1.00 0.00 C ATOM 797 NZ LYS A 490 -32.909 -8.471 1.367 1.00 0.00 N ATOM 798 H LYS A 490 -26.930 -7.849 1.536 1.00 0.00 H ATOM 799 HA LYS A 490 -28.435 -7.098 3.953 1.00 0.00 H ATOM 800 HB2 LYS A 490 -28.109 -9.736 2.468 1.00 0.00 H ATOM 801 HB3 LYS A 490 -29.250 -9.455 3.780 1.00 0.00 H ATOM 802 HG2 LYS A 490 -29.272 -7.853 1.173 1.00 0.00 H ATOM 803 HG3 LYS A 490 -30.177 -9.306 1.413 1.00 0.00 H ATOM 804 HD2 LYS A 490 -31.308 -8.142 3.428 1.00 0.00 H ATOM 805 HD3 LYS A 490 -30.458 -6.675 2.909 1.00 0.00 H ATOM 806 HE2 LYS A 490 -32.502 -6.434 1.827 1.00 0.00 H ATOM 807 HE3 LYS A 490 -31.453 -7.134 0.575 1.00 0.00 H ATOM 808 HZ1 LYS A 490 -33.623 -8.255 0.682 1.00 0.00 H ATOM 809 HZ2 LYS A 490 -32.440 -9.312 1.061 1.00 0.00 H ATOM 810 HZ3 LYS A 490 -33.384 -8.677 2.236 1.00 0.00 H ATOM 811 N LYS A 491 -25.628 -8.650 4.338 1.00 0.00 N ATOM 812 CA LYS A 491 -24.644 -9.008 5.363 1.00 0.00 C ATOM 813 C LYS A 491 -24.277 -7.795 6.228 1.00 0.00 C ATOM 814 O LYS A 491 -23.857 -7.969 7.371 1.00 0.00 O ATOM 815 CB LYS A 491 -23.389 -9.535 4.632 1.00 0.00 C ATOM 816 CG LYS A 491 -23.514 -10.847 3.851 1.00 0.00 C ATOM 817 CD LYS A 491 -22.887 -12.031 4.550 1.00 0.00 C ATOM 818 CE LYS A 491 -23.771 -12.610 5.653 1.00 0.00 C ATOM 819 NZ LYS A 491 -22.995 -13.461 6.590 1.00 0.00 N ATOM 820 H LYS A 491 -25.295 -8.532 3.392 1.00 0.00 H ATOM 821 HA LYS A 491 -25.040 -9.779 6.025 1.00 0.00 H ATOM 822 HB2 LYS A 491 -23.050 -8.817 3.909 1.00 0.00 H ATOM 823 HB3 LYS A 491 -22.561 -9.586 5.312 1.00 0.00 H ATOM 824 HG2 LYS A 491 -24.548 -11.081 3.617 1.00 0.00 H ATOM 825 HG3 LYS A 491 -22.932 -10.722 2.936 1.00 0.00 H ATOM 826 HD2 LYS A 491 -22.752 -12.795 3.790 1.00 0.00 H ATOM 827 HD3 LYS A 491 -21.929 -11.685 4.923 1.00 0.00 H ATOM 828 HE2 LYS A 491 -24.237 -11.786 6.197 1.00 0.00 H ATOM 829 HE3 LYS A 491 -24.551 -13.201 5.163 1.00 0.00 H ATOM 830 HZ1 LYS A 491 -23.600 -13.867 7.293 1.00 0.00 H ATOM 831 HZ2 LYS A 491 -22.547 -14.238 6.108 1.00 0.00 H ATOM 832 HZ3 LYS A 491 -22.286 -12.917 7.065 1.00 0.00 H ATOM 833 N GLY A 492 -24.446 -6.588 5.671 1.00 0.00 N ATOM 834 CA GLY A 492 -23.940 -5.354 6.289 1.00 0.00 C ATOM 835 C GLY A 492 -22.878 -4.633 5.444 1.00 0.00 C ATOM 836 O GLY A 492 -22.328 -3.633 5.889 1.00 0.00 O ATOM 837 H GLY A 492 -24.872 -6.515 4.757 1.00 0.00 H ATOM 838 HA2 GLY A 492 -24.770 -4.666 6.441 1.00 0.00 H ATOM 839 HA3 GLY A 492 -23.501 -5.569 7.259 1.00 0.00 H ATOM 840 N VAL A 493 -22.602 -5.132 4.235 1.00 0.00 N ATOM 841 CA VAL A 493 -21.593 -4.538 3.332 1.00 0.00 C ATOM 842 C VAL A 493 -22.302 -3.521 2.429 1.00 0.00 C ATOM 843 O VAL A 493 -22.516 -3.750 1.235 1.00 0.00 O ATOM 844 CB VAL A 493 -20.941 -5.681 2.523 1.00 0.00 C ATOM 845 CG1 VAL A 493 -19.739 -5.310 1.655 1.00 0.00 C ATOM 846 CG2 VAL A 493 -20.498 -6.836 3.426 1.00 0.00 C ATOM 847 H VAL A 493 -23.109 -5.942 3.899 1.00 0.00 H ATOM 848 HA VAL A 493 -20.815 -4.028 3.902 1.00 0.00 H ATOM 849 HB VAL A 493 -21.687 -6.078 1.849 1.00 0.00 H ATOM 850 HG11 VAL A 493 -19.994 -4.485 0.992 1.00 0.00 H ATOM 851 HG12 VAL A 493 -18.883 -5.052 2.277 1.00 0.00 H ATOM 852 HG13 VAL A 493 -19.499 -6.186 1.043 1.00 0.00 H ATOM 853 HG21 VAL A 493 -19.919 -7.532 2.825 1.00 0.00 H ATOM 854 HG22 VAL A 493 -19.903 -6.471 4.269 1.00 0.00 H ATOM 855 HG23 VAL A 493 -21.377 -7.362 3.798 1.00 0.00 H ATOM 856 N LEU A 494 -22.764 -2.409 3.016 1.00 0.00 N ATOM 857 CA LEU A 494 -23.672 -1.491 2.319 1.00 0.00 C ATOM 858 C LEU A 494 -22.973 -0.688 1.216 1.00 0.00 C ATOM 859 O LEU A 494 -23.594 -0.413 0.187 1.00 0.00 O ATOM 860 CB LEU A 494 -24.373 -0.528 3.298 1.00 0.00 C ATOM 861 CG LEU A 494 -25.286 -1.131 4.389 1.00 0.00 C ATOM 862 CD1 LEU A 494 -25.820 -2.541 4.110 1.00 0.00 C ATOM 863 CD2 LEU A 494 -24.607 -1.083 5.757 1.00 0.00 C ATOM 864 H LEU A 494 -22.562 -2.232 3.993 1.00 0.00 H ATOM 865 HA LEU A 494 -24.443 -2.083 1.824 1.00 0.00 H ATOM 866 HB2 LEU A 494 -23.626 0.119 3.762 1.00 0.00 H ATOM 867 HB3 LEU A 494 -25.006 0.123 2.690 1.00 0.00 H ATOM 868 HG LEU A 494 -26.150 -0.479 4.460 1.00 0.00 H ATOM 869 HD11 LEU A 494 -26.321 -2.572 3.142 1.00 0.00 H ATOM 870 HD12 LEU A 494 -25.023 -3.280 4.114 1.00 0.00 H ATOM 871 HD13 LEU A 494 -26.548 -2.822 4.870 1.00 0.00 H ATOM 872 HD21 LEU A 494 -25.230 -1.577 6.505 1.00 0.00 H ATOM 873 HD22 LEU A 494 -23.635 -1.564 5.713 1.00 0.00 H ATOM 874 HD23 LEU A 494 -24.469 -0.042 6.053 1.00 0.00 H ATOM 875 N ALA A 495 -21.697 -0.335 1.400 1.00 0.00 N ATOM 876 CA ALA A 495 -20.972 0.465 0.424 1.00 0.00 C ATOM 877 C ALA A 495 -20.762 -0.296 -0.899 1.00 0.00 C ATOM 878 O ALA A 495 -20.376 -1.469 -0.902 1.00 0.00 O ATOM 879 CB ALA A 495 -19.657 0.847 1.075 1.00 0.00 C ATOM 880 H ALA A 495 -21.183 -0.690 2.199 1.00 0.00 H ATOM 881 HA ALA A 495 -21.511 1.393 0.214 1.00 0.00 H ATOM 882 HB1 ALA A 495 -19.001 1.282 0.325 1.00 0.00 H ATOM 883 HB2 ALA A 495 -19.832 1.568 1.881 1.00 0.00 H ATOM 884 HB3 ALA A 495 -19.176 -0.035 1.496 1.00 0.00 H ATOM 885 N LEU A 496 -20.982 0.391 -2.021 1.00 0.00 N ATOM 886 CA LEU A 496 -20.746 -0.182 -3.353 1.00 0.00 C ATOM 887 C LEU A 496 -19.271 -0.529 -3.563 1.00 0.00 C ATOM 888 O LEU A 496 -18.967 -1.601 -4.089 1.00 0.00 O ATOM 889 CB LEU A 496 -21.208 0.842 -4.406 1.00 0.00 C ATOM 890 CG LEU A 496 -20.903 0.476 -5.874 1.00 0.00 C ATOM 891 CD1 LEU A 496 -22.093 -0.268 -6.470 1.00 0.00 C ATOM 892 CD2 LEU A 496 -20.602 1.734 -6.677 1.00 0.00 C ATOM 893 H LEU A 496 -21.230 1.379 -1.966 1.00 0.00 H ATOM 894 HA LEU A 496 -21.316 -1.104 -3.452 1.00 0.00 H ATOM 895 HB2 LEU A 496 -22.277 1.023 -4.284 1.00 0.00 H ATOM 896 HB3 LEU A 496 -20.709 1.779 -4.195 1.00 0.00 H ATOM 897 HG LEU A 496 -20.007 -0.133 -5.954 1.00 0.00 H ATOM 898 HD11 LEU A 496 -22.275 -1.176 -5.894 1.00 0.00 H ATOM 899 HD12 LEU A 496 -22.974 0.373 -6.421 1.00 0.00 H ATOM 900 HD13 LEU A 496 -21.895 -0.529 -7.509 1.00 0.00 H ATOM 901 HD21 LEU A 496 -20.451 1.471 -7.724 1.00 0.00 H ATOM 902 HD22 LEU A 496 -21.420 2.448 -6.588 1.00 0.00 H ATOM 903 HD23 LEU A 496 -19.680 2.171 -6.288 1.00 0.00 H ATOM 904 N GLY A 497 -18.376 0.377 -3.159 1.00 0.00 N ATOM 905 CA GLY A 497 -16.936 0.177 -3.320 1.00 0.00 C ATOM 906 C GLY A 497 -16.491 -1.130 -2.674 1.00 0.00 C ATOM 907 O GLY A 497 -16.073 -2.059 -3.370 1.00 0.00 O ATOM 908 H GLY A 497 -18.690 1.237 -2.728 1.00 0.00 H ATOM 909 HA2 GLY A 497 -16.707 0.111 -4.378 1.00 0.00 H ATOM 910 HA3 GLY A 497 -16.394 1.021 -2.887 1.00 0.00 H ATOM 911 N ALA A 498 -16.583 -1.166 -1.344 1.00 0.00 N ATOM 912 CA ALA A 498 -16.486 -2.437 -0.594 1.00 0.00 C ATOM 913 C ALA A 498 -17.081 -3.668 -1.325 1.00 0.00 C ATOM 914 O ALA A 498 -16.348 -4.575 -1.717 1.00 0.00 O ATOM 915 CB ALA A 498 -17.289 -2.199 0.693 1.00 0.00 C ATOM 916 H ALA A 498 -16.925 -0.354 -0.848 1.00 0.00 H ATOM 917 HA ALA A 498 -15.448 -2.640 -0.325 1.00 0.00 H ATOM 918 HB1 ALA A 498 -17.292 -3.110 1.292 1.00 0.00 H ATOM 919 HB2 ALA A 498 -16.825 -1.402 1.270 1.00 0.00 H ATOM 920 HB3 ALA A 498 -18.317 -1.917 0.473 1.00 0.00 H ATOM 921 N ARG A 499 -18.413 -3.675 -1.506 1.00 0.00 N ATOM 922 CA ARG A 499 -19.136 -4.791 -2.149 1.00 0.00 C ATOM 923 C ARG A 499 -18.484 -5.327 -3.431 1.00 0.00 C ATOM 924 O ARG A 499 -18.157 -6.510 -3.496 1.00 0.00 O ATOM 925 CB ARG A 499 -20.563 -4.268 -2.379 1.00 0.00 C ATOM 926 CG ARG A 499 -21.589 -5.265 -2.922 1.00 0.00 C ATOM 927 CD ARG A 499 -22.827 -4.521 -3.446 1.00 0.00 C ATOM 928 NE ARG A 499 -23.424 -3.585 -2.465 1.00 0.00 N ATOM 929 CZ ARG A 499 -24.579 -2.955 -2.594 1.00 0.00 C ATOM 930 NH1 ARG A 499 -25.414 -3.227 -3.558 1.00 0.00 N ATOM 931 NH2 ARG A 499 -24.925 -2.019 -1.761 1.00 0.00 N ATOM 932 H ARG A 499 -18.969 -2.906 -1.149 1.00 0.00 H ATOM 933 HA ARG A 499 -19.178 -5.629 -1.452 1.00 0.00 H ATOM 934 HB2 ARG A 499 -20.945 -3.910 -1.421 1.00 0.00 H ATOM 935 HB3 ARG A 499 -20.513 -3.419 -3.063 1.00 0.00 H ATOM 936 HG2 ARG A 499 -21.161 -5.841 -3.745 1.00 0.00 H ATOM 937 HG3 ARG A 499 -21.881 -5.948 -2.127 1.00 0.00 H ATOM 938 HD2 ARG A 499 -22.542 -3.963 -4.341 1.00 0.00 H ATOM 939 HD3 ARG A 499 -23.566 -5.262 -3.733 1.00 0.00 H ATOM 940 HE ARG A 499 -22.901 -3.360 -1.633 1.00 0.00 H ATOM 941 HH11 ARG A 499 -25.188 -3.962 -4.204 1.00 0.00 H ATOM 942 HH12 ARG A 499 -26.280 -2.726 -3.650 1.00 0.00 H ATOM 943 HH21 ARG A 499 -24.292 -1.673 -1.049 1.00 0.00 H ATOM 944 HH22 ARG A 499 -25.815 -1.565 -1.864 1.00 0.00 H ATOM 945 N ARG A 500 -18.247 -4.478 -4.436 1.00 0.00 N ATOM 946 CA ARG A 500 -17.607 -4.898 -5.691 1.00 0.00 C ATOM 947 C ARG A 500 -16.198 -5.471 -5.489 1.00 0.00 C ATOM 948 O ARG A 500 -15.803 -6.403 -6.192 1.00 0.00 O ATOM 949 CB ARG A 500 -17.587 -3.697 -6.640 1.00 0.00 C ATOM 950 CG ARG A 500 -18.990 -3.309 -7.140 1.00 0.00 C ATOM 951 CD ARG A 500 -18.955 -2.156 -8.150 1.00 0.00 C ATOM 952 NE ARG A 500 -18.342 -2.559 -9.433 1.00 0.00 N ATOM 953 CZ ARG A 500 -18.335 -1.882 -10.568 1.00 0.00 C ATOM 954 NH1 ARG A 500 -18.890 -0.708 -10.682 1.00 0.00 N ATOM 955 NH2 ARG A 500 -17.764 -2.381 -11.627 1.00 0.00 N ATOM 956 H ARG A 500 -18.495 -3.507 -4.339 1.00 0.00 H ATOM 957 HA ARG A 500 -18.196 -5.681 -6.156 1.00 0.00 H ATOM 958 HB2 ARG A 500 -17.141 -2.850 -6.130 1.00 0.00 H ATOM 959 HB3 ARG A 500 -16.962 -3.951 -7.488 1.00 0.00 H ATOM 960 HG2 ARG A 500 -19.456 -4.176 -7.604 1.00 0.00 H ATOM 961 HG3 ARG A 500 -19.606 -3.003 -6.295 1.00 0.00 H ATOM 962 HD2 ARG A 500 -19.983 -1.837 -8.327 1.00 0.00 H ATOM 963 HD3 ARG A 500 -18.401 -1.319 -7.718 1.00 0.00 H ATOM 964 HE ARG A 500 -17.887 -3.457 -9.473 1.00 0.00 H ATOM 965 HH11 ARG A 500 -19.331 -0.301 -9.877 1.00 0.00 H ATOM 966 HH12 ARG A 500 -18.879 -0.215 -11.559 1.00 0.00 H ATOM 967 HH21 ARG A 500 -17.322 -3.285 -11.592 1.00 0.00 H ATOM 968 HH22 ARG A 500 -17.765 -1.865 -12.491 1.00 0.00 H ATOM 969 N LYS A 501 -15.465 -4.967 -4.492 1.00 0.00 N ATOM 970 CA LYS A 501 -14.119 -5.471 -4.174 1.00 0.00 C ATOM 971 C LYS A 501 -14.152 -6.826 -3.457 1.00 0.00 C ATOM 972 O LYS A 501 -13.223 -7.609 -3.659 1.00 0.00 O ATOM 973 CB LYS A 501 -13.349 -4.396 -3.389 1.00 0.00 C ATOM 974 CG LYS A 501 -13.026 -3.148 -4.237 1.00 0.00 C ATOM 975 CD LYS A 501 -11.867 -3.325 -5.235 1.00 0.00 C ATOM 976 CE LYS A 501 -10.513 -3.635 -4.575 1.00 0.00 C ATOM 977 NZ LYS A 501 -10.048 -2.510 -3.726 1.00 0.00 N ATOM 978 H LYS A 501 -15.862 -4.259 -3.884 1.00 0.00 H ATOM 979 HA LYS A 501 -13.584 -5.655 -5.105 1.00 0.00 H ATOM 980 HB2 LYS A 501 -13.948 -4.082 -2.534 1.00 0.00 H ATOM 981 HB3 LYS A 501 -12.424 -4.825 -3.008 1.00 0.00 H ATOM 982 HG2 LYS A 501 -13.912 -2.845 -4.795 1.00 0.00 H ATOM 983 HG3 LYS A 501 -12.787 -2.328 -3.565 1.00 0.00 H ATOM 984 HD2 LYS A 501 -12.110 -4.130 -5.925 1.00 0.00 H ATOM 985 HD3 LYS A 501 -11.770 -2.410 -5.823 1.00 0.00 H ATOM 986 HE2 LYS A 501 -10.605 -4.548 -3.979 1.00 0.00 H ATOM 987 HE3 LYS A 501 -9.779 -3.827 -5.362 1.00 0.00 H ATOM 988 HZ1 LYS A 501 -9.187 -2.733 -3.244 1.00 0.00 H ATOM 989 HZ2 LYS A 501 -9.856 -1.685 -4.295 1.00 0.00 H ATOM 990 HZ3 LYS A 501 -10.738 -2.246 -3.030 1.00 0.00 H ATOM 991 N LEU A 502 -15.226 -7.164 -2.725 1.00 0.00 N ATOM 992 CA LEU A 502 -15.434 -8.529 -2.251 1.00 0.00 C ATOM 993 C LEU A 502 -15.613 -9.462 -3.455 1.00 0.00 C ATOM 994 O LEU A 502 -14.933 -10.476 -3.525 1.00 0.00 O ATOM 995 CB LEU A 502 -16.672 -8.621 -1.337 1.00 0.00 C ATOM 996 CG LEU A 502 -16.531 -8.281 0.155 1.00 0.00 C ATOM 997 CD1 LEU A 502 -15.318 -8.915 0.823 1.00 0.00 C ATOM 998 CD2 LEU A 502 -16.503 -6.789 0.417 1.00 0.00 C ATOM 999 H LEU A 502 -15.977 -6.496 -2.591 1.00 0.00 H ATOM 1000 HA LEU A 502 -14.552 -8.872 -1.708 1.00 0.00 H ATOM 1001 HB2 LEU A 502 -17.470 -8.017 -1.752 1.00 0.00 H ATOM 1002 HB3 LEU A 502 -17.013 -9.650 -1.375 1.00 0.00 H ATOM 1003 HG LEU A 502 -17.418 -8.666 0.643 1.00 0.00 H ATOM 1004 HD11 LEU A 502 -15.286 -9.974 0.586 1.00 0.00 H ATOM 1005 HD12 LEU A 502 -14.399 -8.436 0.488 1.00 0.00 H ATOM 1006 HD13 LEU A 502 -15.408 -8.801 1.904 1.00 0.00 H ATOM 1007 HD21 LEU A 502 -16.429 -6.593 1.487 1.00 0.00 H ATOM 1008 HD22 LEU A 502 -15.647 -6.373 -0.099 1.00 0.00 H ATOM 1009 HD23 LEU A 502 -17.412 -6.337 0.027 1.00 0.00 H ATOM 1010 N LEU A 503 -16.460 -9.101 -4.432 1.00 0.00 N ATOM 1011 CA LEU A 503 -16.738 -9.966 -5.592 1.00 0.00 C ATOM 1012 C LEU A 503 -15.471 -10.335 -6.378 1.00 0.00 C ATOM 1013 O LEU A 503 -15.304 -11.471 -6.823 1.00 0.00 O ATOM 1014 CB LEU A 503 -17.726 -9.272 -6.546 1.00 0.00 C ATOM 1015 CG LEU A 503 -19.068 -8.832 -5.939 1.00 0.00 C ATOM 1016 CD1 LEU A 503 -19.978 -8.299 -7.042 1.00 0.00 C ATOM 1017 CD2 LEU A 503 -19.765 -9.951 -5.172 1.00 0.00 C ATOM 1018 H LEU A 503 -16.924 -8.207 -4.388 1.00 0.00 H ATOM 1019 HA LEU A 503 -17.179 -10.898 -5.238 1.00 0.00 H ATOM 1020 HB2 LEU A 503 -17.248 -8.391 -6.971 1.00 0.00 H ATOM 1021 HB3 LEU A 503 -17.911 -9.956 -7.372 1.00 0.00 H ATOM 1022 HG LEU A 503 -18.888 -8.016 -5.250 1.00 0.00 H ATOM 1023 HD11 LEU A 503 -19.474 -7.481 -7.561 1.00 0.00 H ATOM 1024 HD12 LEU A 503 -20.221 -9.096 -7.747 1.00 0.00 H ATOM 1025 HD13 LEU A 503 -20.893 -7.906 -6.596 1.00 0.00 H ATOM 1026 HD21 LEU A 503 -20.752 -9.615 -4.858 1.00 0.00 H ATOM 1027 HD22 LEU A 503 -19.860 -10.838 -5.799 1.00 0.00 H ATOM 1028 HD23 LEU A 503 -19.178 -10.179 -4.281 1.00 0.00 H ATOM 1029 N LYS A 504 -14.571 -9.359 -6.509 1.00 0.00 N ATOM 1030 CA LYS A 504 -13.226 -9.594 -7.068 1.00 0.00 C ATOM 1031 C LYS A 504 -12.404 -10.565 -6.220 1.00 0.00 C ATOM 1032 O LYS A 504 -11.983 -11.617 -6.714 1.00 0.00 O ATOM 1033 CB LYS A 504 -12.475 -8.268 -7.270 1.00 0.00 C ATOM 1034 CG LYS A 504 -13.120 -7.433 -8.393 1.00 0.00 C ATOM 1035 CD LYS A 504 -12.402 -6.098 -8.651 1.00 0.00 C ATOM 1036 CE LYS A 504 -10.977 -6.229 -9.216 1.00 0.00 C ATOM 1037 NZ LYS A 504 -10.961 -6.814 -10.587 1.00 0.00 N ATOM 1038 H LYS A 504 -14.792 -8.429 -6.183 1.00 0.00 H ATOM 1039 HA LYS A 504 -13.338 -10.082 -8.030 1.00 0.00 H ATOM 1040 HB2 LYS A 504 -12.469 -7.704 -6.336 1.00 0.00 H ATOM 1041 HB3 LYS A 504 -11.441 -8.498 -7.531 1.00 0.00 H ATOM 1042 HG2 LYS A 504 -13.144 -8.018 -9.311 1.00 0.00 H ATOM 1043 HG3 LYS A 504 -14.149 -7.207 -8.119 1.00 0.00 H ATOM 1044 HD2 LYS A 504 -13.003 -5.505 -9.342 1.00 0.00 H ATOM 1045 HD3 LYS A 504 -12.353 -5.549 -7.711 1.00 0.00 H ATOM 1046 HE2 LYS A 504 -10.530 -5.230 -9.244 1.00 0.00 H ATOM 1047 HE3 LYS A 504 -10.374 -6.836 -8.536 1.00 0.00 H ATOM 1048 HZ1 LYS A 504 -10.020 -6.850 -10.957 1.00 0.00 H ATOM 1049 HZ2 LYS A 504 -11.323 -7.758 -10.597 1.00 0.00 H ATOM 1050 HZ3 LYS A 504 -11.513 -6.262 -11.230 1.00 0.00 H ATOM 1051 N ALA A 505 -12.220 -10.212 -4.946 1.00 0.00 N ATOM 1052 CA ALA A 505 -11.464 -11.035 -4.005 1.00 0.00 C ATOM 1053 C ALA A 505 -11.910 -12.514 -4.023 1.00 0.00 C ATOM 1054 O ALA A 505 -11.114 -13.432 -4.246 1.00 0.00 O ATOM 1055 CB ALA A 505 -11.639 -10.404 -2.616 1.00 0.00 C ATOM 1056 H ALA A 505 -12.621 -9.348 -4.601 1.00 0.00 H ATOM 1057 HA ALA A 505 -10.415 -10.977 -4.290 1.00 0.00 H ATOM 1058 HB1 ALA A 505 -11.040 -10.949 -1.892 1.00 0.00 H ATOM 1059 HB2 ALA A 505 -11.312 -9.364 -2.629 1.00 0.00 H ATOM 1060 HB3 ALA A 505 -12.686 -10.438 -2.302 1.00 0.00 H ATOM 1061 N PHE A 506 -13.221 -12.702 -3.871 1.00 0.00 N ATOM 1062 CA PHE A 506 -14.008 -13.924 -4.014 1.00 0.00 C ATOM 1063 C PHE A 506 -13.762 -14.657 -5.339 1.00 0.00 C ATOM 1064 O PHE A 506 -13.524 -15.854 -5.331 1.00 0.00 O ATOM 1065 CB PHE A 506 -15.486 -13.534 -3.882 1.00 0.00 C ATOM 1066 CG PHE A 506 -15.971 -13.020 -2.526 1.00 0.00 C ATOM 1067 CD1 PHE A 506 -15.159 -13.070 -1.370 1.00 0.00 C ATOM 1068 CD2 PHE A 506 -17.282 -12.511 -2.417 1.00 0.00 C ATOM 1069 CE1 PHE A 506 -15.649 -12.608 -0.138 1.00 0.00 C ATOM 1070 CE2 PHE A 506 -17.785 -12.100 -1.166 1.00 0.00 C ATOM 1071 CZ PHE A 506 -16.953 -12.116 -0.038 1.00 0.00 C ATOM 1072 H PHE A 506 -13.759 -11.858 -3.695 1.00 0.00 H ATOM 1073 HA PHE A 506 -13.770 -14.638 -3.222 1.00 0.00 H ATOM 1074 HB2 PHE A 506 -15.718 -12.779 -4.630 1.00 0.00 H ATOM 1075 HB3 PHE A 506 -16.068 -14.406 -4.150 1.00 0.00 H ATOM 1076 HD1 PHE A 506 -14.149 -13.446 -1.407 1.00 0.00 H ATOM 1077 HD2 PHE A 506 -17.894 -12.443 -3.307 1.00 0.00 H ATOM 1078 HE1 PHE A 506 -15.041 -12.617 0.755 1.00 0.00 H ATOM 1079 HE2 PHE A 506 -18.810 -11.781 -1.044 1.00 0.00 H ATOM 1080 HZ PHE A 506 -17.288 -11.770 0.928 1.00 0.00 H ATOM 1081 N GLY A 507 -13.745 -13.980 -6.484 1.00 0.00 N ATOM 1082 CA GLY A 507 -13.550 -14.656 -7.774 1.00 0.00 C ATOM 1083 C GLY A 507 -12.163 -15.293 -7.887 1.00 0.00 C ATOM 1084 O GLY A 507 -11.998 -16.343 -8.511 1.00 0.00 O ATOM 1085 H GLY A 507 -13.736 -12.975 -6.471 1.00 0.00 H ATOM 1086 HA2 GLY A 507 -14.305 -15.437 -7.891 1.00 0.00 H ATOM 1087 HA3 GLY A 507 -13.656 -13.938 -8.580 1.00 0.00 H ATOM 1088 N ILE A 508 -11.173 -14.689 -7.223 1.00 0.00 N ATOM 1089 CA ILE A 508 -9.820 -15.214 -7.208 1.00 0.00 C ATOM 1090 C ILE A 508 -9.793 -16.487 -6.373 1.00 0.00 C ATOM 1091 O ILE A 508 -9.418 -17.532 -6.894 1.00 0.00 O ATOM 1092 CB ILE A 508 -8.827 -14.147 -6.697 1.00 0.00 C ATOM 1093 CG1 ILE A 508 -8.762 -12.939 -7.666 1.00 0.00 C ATOM 1094 CG2 ILE A 508 -7.429 -14.759 -6.499 1.00 0.00 C ATOM 1095 CD1 ILE A 508 -8.598 -11.612 -6.915 1.00 0.00 C ATOM 1096 H ILE A 508 -11.373 -13.887 -6.646 1.00 0.00 H ATOM 1097 HA ILE A 508 -9.529 -15.487 -8.225 1.00 0.00 H ATOM 1098 HB ILE A 508 -9.166 -13.795 -5.725 1.00 0.00 H ATOM 1099 HG12 ILE A 508 -7.939 -13.064 -8.371 1.00 0.00 H ATOM 1100 HG13 ILE A 508 -9.681 -12.863 -8.246 1.00 0.00 H ATOM 1101 HG21 ILE A 508 -7.441 -15.469 -5.669 1.00 0.00 H ATOM 1102 HG22 ILE A 508 -7.129 -15.287 -7.407 1.00 0.00 H ATOM 1103 HG23 ILE A 508 -6.707 -13.977 -6.264 1.00 0.00 H ATOM 1104 HD11 ILE A 508 -8.634 -10.785 -7.626 1.00 0.00 H ATOM 1105 HD12 ILE A 508 -9.423 -11.493 -6.213 1.00 0.00 H ATOM 1106 HD13 ILE A 508 -7.651 -11.597 -6.375 1.00 0.00 H ATOM 1107 N VAL A 509 -9.953 -16.391 -5.057 1.00 0.00 N ATOM 1108 CA VAL A 509 -10.000 -17.645 -4.246 1.00 0.00 C ATOM 1109 C VAL A 509 -10.833 -18.786 -4.896 1.00 0.00 C ATOM 1110 O VAL A 509 -10.318 -19.894 -4.989 1.00 0.00 O ATOM 1111 CB VAL A 509 -10.700 -17.273 -2.928 1.00 0.00 C ATOM 1112 CG1 VAL A 509 -9.684 -16.517 -2.058 1.00 0.00 C ATOM 1113 CG2 VAL A 509 -11.939 -16.425 -2.947 1.00 0.00 C ATOM 1114 H VAL A 509 -10.413 -15.566 -4.672 1.00 0.00 H ATOM 1115 HA VAL A 509 -9.004 -18.002 -4.003 1.00 0.00 H ATOM 1116 HB VAL A 509 -10.958 -18.185 -2.409 1.00 0.00 H ATOM 1117 HG11 VAL A 509 -8.785 -17.120 -1.924 1.00 0.00 H ATOM 1118 HG12 VAL A 509 -9.419 -15.567 -2.522 1.00 0.00 H ATOM 1119 HG13 VAL A 509 -10.113 -16.326 -1.076 1.00 0.00 H ATOM 1120 HG21 VAL A 509 -12.134 -16.072 -1.938 1.00 0.00 H ATOM 1121 HG22 VAL A 509 -11.800 -15.572 -3.582 1.00 0.00 H ATOM 1122 HG23 VAL A 509 -12.763 -17.035 -3.300 1.00 0.00 H ATOM 1123 N ILE A 510 -12.120 -18.559 -5.236 1.00 0.00 N ATOM 1124 CA ILE A 510 -12.914 -19.530 -6.056 1.00 0.00 C ATOM 1125 C ILE A 510 -12.116 -20.188 -7.160 1.00 0.00 C ATOM 1126 O ILE A 510 -12.205 -21.392 -7.357 1.00 0.00 O ATOM 1127 CB ILE A 510 -14.032 -18.705 -6.764 1.00 0.00 C ATOM 1128 CG1 ILE A 510 -15.013 -18.418 -5.623 1.00 0.00 C ATOM 1129 CG2 ILE A 510 -14.777 -19.463 -7.881 1.00 0.00 C ATOM 1130 CD1 ILE A 510 -16.314 -17.658 -5.838 1.00 0.00 C ATOM 1131 H ILE A 510 -12.499 -17.626 -5.134 1.00 0.00 H ATOM 1132 HA ILE A 510 -13.389 -20.284 -5.420 1.00 0.00 H ATOM 1133 HB ILE A 510 -13.642 -17.774 -7.165 1.00 0.00 H ATOM 1134 HG12 ILE A 510 -15.240 -19.351 -5.147 1.00 0.00 H ATOM 1135 HG13 ILE A 510 -14.469 -17.879 -4.876 1.00 0.00 H ATOM 1136 HG21 ILE A 510 -14.116 -19.664 -8.726 1.00 0.00 H ATOM 1137 HG22 ILE A 510 -15.166 -20.409 -7.500 1.00 0.00 H ATOM 1138 HG23 ILE A 510 -15.602 -18.860 -8.259 1.00 0.00 H ATOM 1139 HD11 ILE A 510 -16.788 -17.604 -4.857 1.00 0.00 H ATOM 1140 HD12 ILE A 510 -16.110 -16.650 -6.197 1.00 0.00 H ATOM 1141 HD13 ILE A 510 -16.973 -18.192 -6.521 1.00 0.00 H ATOM 1142 N ASP A 511 -11.362 -19.373 -7.888 1.00 0.00 N ATOM 1143 CA ASP A 511 -10.553 -19.855 -8.997 1.00 0.00 C ATOM 1144 C ASP A 511 -9.562 -20.900 -8.489 1.00 0.00 C ATOM 1145 O ASP A 511 -9.596 -22.058 -8.888 1.00 0.00 O ATOM 1146 CB ASP A 511 -9.842 -18.723 -9.747 1.00 0.00 C ATOM 1147 CG ASP A 511 -9.183 -19.247 -11.034 1.00 0.00 C ATOM 1148 OD1 ASP A 511 -9.902 -19.440 -12.043 1.00 0.00 O ATOM 1149 OD2 ASP A 511 -7.947 -19.455 -11.044 1.00 0.00 O ATOM 1150 H ASP A 511 -11.281 -18.401 -7.630 1.00 0.00 H ATOM 1151 HA ASP A 511 -11.249 -20.327 -9.672 1.00 0.00 H ATOM 1152 HB2 ASP A 511 -10.566 -17.958 -9.990 1.00 0.00 H ATOM 1153 HB3 ASP A 511 -9.092 -18.241 -9.120 1.00 0.00 H ATOM 1154 N TYR A 512 -8.754 -20.524 -7.504 1.00 0.00 N ATOM 1155 CA TYR A 512 -7.868 -21.473 -6.822 1.00 0.00 C ATOM 1156 C TYR A 512 -8.572 -22.670 -6.151 1.00 0.00 C ATOM 1157 O TYR A 512 -7.956 -23.727 -6.020 1.00 0.00 O ATOM 1158 CB TYR A 512 -7.052 -20.725 -5.780 1.00 0.00 C ATOM 1159 CG TYR A 512 -5.750 -20.143 -6.294 1.00 0.00 C ATOM 1160 CD1 TYR A 512 -5.750 -19.140 -7.285 1.00 0.00 C ATOM 1161 CD2 TYR A 512 -4.532 -20.617 -5.765 1.00 0.00 C ATOM 1162 CE1 TYR A 512 -4.529 -18.623 -7.759 1.00 0.00 C ATOM 1163 CE2 TYR A 512 -3.311 -20.121 -6.260 1.00 0.00 C ATOM 1164 CZ TYR A 512 -3.306 -19.122 -7.257 1.00 0.00 C ATOM 1165 OH TYR A 512 -2.120 -18.642 -7.718 1.00 0.00 O ATOM 1166 H TYR A 512 -8.801 -19.573 -7.146 1.00 0.00 H ATOM 1167 HA TYR A 512 -7.175 -21.885 -7.552 1.00 0.00 H ATOM 1168 HB2 TYR A 512 -7.653 -19.948 -5.317 1.00 0.00 H ATOM 1169 HB3 TYR A 512 -6.829 -21.438 -4.998 1.00 0.00 H ATOM 1170 HD1 TYR A 512 -6.689 -18.760 -7.677 1.00 0.00 H ATOM 1171 HD2 TYR A 512 -4.540 -21.356 -4.969 1.00 0.00 H ATOM 1172 HE1 TYR A 512 -4.526 -17.850 -8.512 1.00 0.00 H ATOM 1173 HE2 TYR A 512 -2.373 -20.498 -5.881 1.00 0.00 H ATOM 1174 HH TYR A 512 -2.244 -17.954 -8.393 1.00 0.00 H ATOM 1175 N LYS A 513 -9.844 -22.527 -5.765 1.00 0.00 N ATOM 1176 CA LYS A 513 -10.641 -23.636 -5.230 1.00 0.00 C ATOM 1177 C LYS A 513 -11.005 -24.630 -6.329 1.00 0.00 C ATOM 1178 O LYS A 513 -10.900 -25.840 -6.131 1.00 0.00 O ATOM 1179 CB LYS A 513 -11.873 -23.046 -4.552 1.00 0.00 C ATOM 1180 CG LYS A 513 -12.679 -24.210 -3.989 1.00 0.00 C ATOM 1181 CD LYS A 513 -13.810 -23.666 -3.140 1.00 0.00 C ATOM 1182 CE LYS A 513 -14.782 -24.750 -2.649 1.00 0.00 C ATOM 1183 NZ LYS A 513 -15.328 -25.584 -3.755 1.00 0.00 N ATOM 1184 H LYS A 513 -10.305 -21.637 -5.890 1.00 0.00 H ATOM 1185 HA LYS A 513 -10.145 -24.177 -4.433 1.00 0.00 H ATOM 1186 HB2 LYS A 513 -11.570 -22.351 -3.766 1.00 0.00 H ATOM 1187 HB3 LYS A 513 -12.498 -22.509 -5.257 1.00 0.00 H ATOM 1188 HG2 LYS A 513 -13.078 -24.746 -4.842 1.00 0.00 H ATOM 1189 HG3 LYS A 513 -12.046 -24.864 -3.383 1.00 0.00 H ATOM 1190 HD2 LYS A 513 -13.324 -23.178 -2.297 1.00 0.00 H ATOM 1191 HD3 LYS A 513 -14.349 -22.925 -3.726 1.00 0.00 H ATOM 1192 HE2 LYS A 513 -14.258 -25.388 -1.933 1.00 0.00 H ATOM 1193 HE3 LYS A 513 -15.610 -24.244 -2.132 1.00 0.00 H ATOM 1194 HZ1 LYS A 513 -15.970 -26.281 -3.404 1.00 0.00 H ATOM 1195 HZ2 LYS A 513 -15.840 -25.004 -4.411 1.00 0.00 H ATOM 1196 HZ3 LYS A 513 -14.600 -26.070 -4.259 1.00 0.00 H ATOM 1197 N GLU A 514 -11.404 -24.119 -7.491 1.00 0.00 N ATOM 1198 CA GLU A 514 -11.759 -24.977 -8.634 1.00 0.00 C ATOM 1199 C GLU A 514 -10.529 -25.583 -9.329 1.00 0.00 C ATOM 1200 O GLU A 514 -10.618 -26.625 -9.986 1.00 0.00 O ATOM 1201 CB GLU A 514 -12.717 -24.276 -9.599 1.00 0.00 C ATOM 1202 CG GLU A 514 -12.206 -23.033 -10.323 1.00 0.00 C ATOM 1203 CD GLU A 514 -13.017 -22.756 -11.605 1.00 0.00 C ATOM 1204 OE1 GLU A 514 -12.666 -23.304 -12.679 1.00 0.00 O ATOM 1205 OE2 GLU A 514 -14.017 -21.995 -11.556 1.00 0.00 O ATOM 1206 H GLU A 514 -11.377 -23.108 -7.638 1.00 0.00 H ATOM 1207 HA GLU A 514 -12.325 -25.817 -8.250 1.00 0.00 H ATOM 1208 HB2 GLU A 514 -13.025 -25.010 -10.335 1.00 0.00 H ATOM 1209 HB3 GLU A 514 -13.585 -23.985 -9.018 1.00 0.00 H ATOM 1210 HG2 GLU A 514 -12.313 -22.198 -9.641 1.00 0.00 H ATOM 1211 HG3 GLU A 514 -11.147 -23.135 -10.552 1.00 0.00 H ATOM 1212 N ARG A 515 -9.375 -24.949 -9.098 1.00 0.00 N ATOM 1213 CA ARG A 515 -8.071 -25.503 -9.484 1.00 0.00 C ATOM 1214 C ARG A 515 -7.531 -26.467 -8.426 1.00 0.00 C ATOM 1215 O ARG A 515 -6.780 -27.371 -8.788 1.00 0.00 O ATOM 1216 CB ARG A 515 -7.062 -24.362 -9.691 1.00 0.00 C ATOM 1217 CG ARG A 515 -7.538 -23.246 -10.638 1.00 0.00 C ATOM 1218 CD ARG A 515 -6.799 -23.223 -11.982 1.00 0.00 C ATOM 1219 NE ARG A 515 -5.378 -22.844 -11.848 1.00 0.00 N ATOM 1220 CZ ARG A 515 -4.409 -23.089 -12.714 1.00 0.00 C ATOM 1221 NH1 ARG A 515 -4.614 -23.731 -13.830 1.00 0.00 N ATOM 1222 NH2 ARG A 515 -3.195 -22.686 -12.477 1.00 0.00 N ATOM 1223 H ARG A 515 -9.383 -24.068 -8.601 1.00 0.00 H ATOM 1224 HA ARG A 515 -8.159 -26.058 -10.411 1.00 0.00 H ATOM 1225 HB2 ARG A 515 -6.844 -23.914 -8.721 1.00 0.00 H ATOM 1226 HB3 ARG A 515 -6.136 -24.788 -10.079 1.00 0.00 H ATOM 1227 HG2 ARG A 515 -8.599 -23.352 -10.851 1.00 0.00 H ATOM 1228 HG3 ARG A 515 -7.436 -22.296 -10.114 1.00 0.00 H ATOM 1229 HD2 ARG A 515 -6.882 -24.217 -12.424 1.00 0.00 H ATOM 1230 HD3 ARG A 515 -7.297 -22.504 -12.635 1.00 0.00 H ATOM 1231 HE ARG A 515 -5.118 -22.302 -11.042 1.00 0.00 H ATOM 1232 HH11 ARG A 515 -5.545 -24.040 -14.050 1.00 0.00 H ATOM 1233 HH12 ARG A 515 -3.861 -23.904 -14.476 1.00 0.00 H ATOM 1234 HH21 ARG A 515 -2.979 -22.177 -11.636 1.00 0.00 H ATOM 1235 HH22 ARG A 515 -2.464 -22.876 -13.142 1.00 0.00 H ATOM 1236 N ASP A 516 -7.915 -26.254 -7.156 1.00 0.00 N ATOM 1237 CA ASP A 516 -7.498 -27.120 -6.039 1.00 0.00 C ATOM 1238 C ASP A 516 -6.022 -26.901 -5.614 1.00 0.00 C ATOM 1239 O ASP A 516 -5.356 -27.799 -5.092 1.00 0.00 O ATOM 1240 CB ASP A 516 -7.948 -28.574 -6.295 1.00 0.00 C ATOM 1241 CG ASP A 516 -7.864 -29.453 -5.042 1.00 0.00 C ATOM 1242 OD1 ASP A 516 -8.504 -29.110 -4.022 1.00 0.00 O ATOM 1243 OD2 ASP A 516 -7.197 -30.514 -5.059 1.00 0.00 O ATOM 1244 H ASP A 516 -8.442 -25.414 -6.925 1.00 0.00 H ATOM 1245 HA ASP A 516 -8.082 -26.787 -5.181 1.00 0.00 H ATOM 1246 HB2 ASP A 516 -8.988 -28.556 -6.628 1.00 0.00 H ATOM 1247 HB3 ASP A 516 -7.347 -29.005 -7.094 1.00 0.00 H ATOM 1248 N LEU A 517 -5.536 -25.668 -5.835 1.00 0.00 N ATOM 1249 CA LEU A 517 -4.158 -25.276 -5.482 1.00 0.00 C ATOM 1250 C LEU A 517 -3.991 -24.865 -4.008 1.00 0.00 C ATOM 1251 O LEU A 517 -2.875 -24.648 -3.529 1.00 0.00 O ATOM 1252 CB LEU A 517 -3.790 -24.117 -6.435 1.00 0.00 C ATOM 1253 CG LEU A 517 -3.144 -24.609 -7.740 1.00 0.00 C ATOM 1254 CD1 LEU A 517 -3.880 -25.790 -8.365 1.00 0.00 C ATOM 1255 CD2 LEU A 517 -3.087 -23.482 -8.774 1.00 0.00 C ATOM 1256 H LEU A 517 -6.131 -24.962 -6.266 1.00 0.00 H ATOM 1257 HA LEU A 517 -3.476 -26.113 -5.640 1.00 0.00 H ATOM 1258 HB2 LEU A 517 -4.685 -23.525 -6.665 1.00 0.00 H ATOM 1259 HB3 LEU A 517 -3.071 -23.459 -5.946 1.00 0.00 H ATOM 1260 HG LEU A 517 -2.139 -24.937 -7.500 1.00 0.00 H ATOM 1261 HD11 LEU A 517 -3.750 -26.676 -7.742 1.00 0.00 H ATOM 1262 HD12 LEU A 517 -4.937 -25.555 -8.392 1.00 0.00 H ATOM 1263 HD13 LEU A 517 -3.502 -25.998 -9.364 1.00 0.00 H ATOM 1264 HD21 LEU A 517 -2.551 -23.827 -9.658 1.00 0.00 H ATOM 1265 HD22 LEU A 517 -4.097 -23.184 -9.058 1.00 0.00 H ATOM 1266 HD23 LEU A 517 -2.560 -22.624 -8.354 1.00 0.00 H ATOM 1267 N ILE A 518 -5.126 -24.755 -3.323 1.00 0.00 N ATOM 1268 CA ILE A 518 -5.172 -24.288 -1.926 1.00 0.00 C ATOM 1269 C ILE A 518 -4.677 -25.381 -0.959 1.00 0.00 C ATOM 1270 O ILE A 518 -4.686 -26.578 -1.260 1.00 0.00 O ATOM 1271 CB ILE A 518 -6.602 -23.798 -1.572 1.00 0.00 C ATOM 1272 CG1 ILE A 518 -7.052 -22.725 -2.588 1.00 0.00 C ATOM 1273 CG2 ILE A 518 -6.718 -23.200 -0.153 1.00 0.00 C ATOM 1274 CD1 ILE A 518 -8.563 -22.521 -2.600 1.00 0.00 C ATOM 1275 H ILE A 518 -6.000 -24.959 -3.778 1.00 0.00 H ATOM 1276 HA ILE A 518 -4.497 -23.436 -1.832 1.00 0.00 H ATOM 1277 HB ILE A 518 -7.276 -24.653 -1.643 1.00 0.00 H ATOM 1278 HG12 ILE A 518 -6.546 -21.778 -2.391 1.00 0.00 H ATOM 1279 HG13 ILE A 518 -6.804 -23.040 -3.596 1.00 0.00 H ATOM 1280 HG21 ILE A 518 -6.612 -23.976 0.603 1.00 0.00 H ATOM 1281 HG22 ILE A 518 -5.967 -22.422 -0.005 1.00 0.00 H ATOM 1282 HG23 ILE A 518 -7.703 -22.763 0.006 1.00 0.00 H ATOM 1283 HD11 ILE A 518 -8.815 -21.847 -3.414 1.00 0.00 H ATOM 1284 HD12 ILE A 518 -9.034 -23.488 -2.781 1.00 0.00 H ATOM 1285 HD13 ILE A 518 -8.897 -22.094 -1.658 1.00 0.00 H ATOM 1286 N ASP A 519 -4.261 -24.939 0.224 1.00 0.00 N ATOM 1287 CA ASP A 519 -3.755 -25.840 1.252 1.00 0.00 C ATOM 1288 C ASP A 519 -4.905 -26.432 2.075 1.00 0.00 C ATOM 1289 O ASP A 519 -5.854 -25.749 2.473 1.00 0.00 O ATOM 1290 CB ASP A 519 -2.810 -25.077 2.187 1.00 0.00 C ATOM 1291 CG ASP A 519 -1.520 -24.621 1.482 1.00 0.00 C ATOM 1292 OD1 ASP A 519 -0.637 -25.477 1.230 1.00 0.00 O ATOM 1293 OD2 ASP A 519 -1.375 -23.407 1.202 1.00 0.00 O ATOM 1294 H ASP A 519 -4.415 -23.985 0.476 1.00 0.00 H ATOM 1295 HA ASP A 519 -3.191 -26.653 0.787 1.00 0.00 H ATOM 1296 HB2 ASP A 519 -3.347 -24.215 2.586 1.00 0.00 H ATOM 1297 HB3 ASP A 519 -2.543 -25.725 3.026 1.00 0.00 H ATOM 1298 N ARG A 520 -4.745 -27.719 2.390 1.00 0.00 N ATOM 1299 CA ARG A 520 -5.733 -28.478 3.191 1.00 0.00 C ATOM 1300 C ARG A 520 -6.010 -27.898 4.589 1.00 0.00 C ATOM 1301 O ARG A 520 -7.040 -28.193 5.192 1.00 0.00 O ATOM 1302 CB ARG A 520 -5.306 -29.954 3.275 1.00 0.00 C ATOM 1303 CG ARG A 520 -5.014 -30.629 1.918 1.00 0.00 C ATOM 1304 CD ARG A 520 -6.075 -30.326 0.853 1.00 0.00 C ATOM 1305 NE ARG A 520 -5.799 -31.019 -0.419 1.00 0.00 N ATOM 1306 CZ ARG A 520 -6.394 -30.764 -1.571 1.00 0.00 C ATOM 1307 NH1 ARG A 520 -7.379 -29.919 -1.652 1.00 0.00 N ATOM 1308 NH2 ARG A 520 -6.014 -31.348 -2.668 1.00 0.00 N ATOM 1309 H ARG A 520 -3.935 -28.210 2.059 1.00 0.00 H ATOM 1310 HA ARG A 520 -6.692 -28.447 2.677 1.00 0.00 H ATOM 1311 HB2 ARG A 520 -4.415 -30.040 3.902 1.00 0.00 H ATOM 1312 HB3 ARG A 520 -6.106 -30.510 3.762 1.00 0.00 H ATOM 1313 HG2 ARG A 520 -4.042 -30.295 1.551 1.00 0.00 H ATOM 1314 HG3 ARG A 520 -4.965 -31.706 2.072 1.00 0.00 H ATOM 1315 HD2 ARG A 520 -7.066 -30.597 1.224 1.00 0.00 H ATOM 1316 HD3 ARG A 520 -6.067 -29.253 0.662 1.00 0.00 H ATOM 1317 HE ARG A 520 -5.062 -31.707 -0.443 1.00 0.00 H ATOM 1318 HH11 ARG A 520 -7.718 -29.474 -0.823 1.00 0.00 H ATOM 1319 HH12 ARG A 520 -7.799 -29.709 -2.557 1.00 0.00 H ATOM 1320 HH21 ARG A 520 -5.257 -32.008 -2.673 1.00 0.00 H ATOM 1321 HH22 ARG A 520 -6.469 -31.079 -3.543 1.00 0.00 H ATOM 1322 N SER A 521 -5.124 -27.021 5.055 1.00 0.00 N ATOM 1323 CA SER A 521 -5.317 -26.290 6.320 1.00 0.00 C ATOM 1324 C SER A 521 -6.334 -25.140 6.236 1.00 0.00 C ATOM 1325 O SER A 521 -6.807 -24.685 7.278 1.00 0.00 O ATOM 1326 CB SER A 521 -3.977 -25.697 6.780 1.00 0.00 C ATOM 1327 OG SER A 521 -2.971 -26.696 6.864 1.00 0.00 O ATOM 1328 H SER A 521 -4.303 -26.812 4.516 1.00 0.00 H ATOM 1329 HA SER A 521 -5.665 -26.984 7.087 1.00 0.00 H ATOM 1330 HB2 SER A 521 -3.657 -24.953 6.046 1.00 0.00 H ATOM 1331 HB3 SER A 521 -4.102 -25.225 7.759 1.00 0.00 H ATOM 1332 HG SER A 521 -3.227 -27.341 7.551 1.00 0.00 H ATOM 1333 N ALA A 522 -6.684 -24.667 5.030 1.00 0.00 N ATOM 1334 CA ALA A 522 -7.693 -23.611 4.865 1.00 0.00 C ATOM 1335 C ALA A 522 -9.111 -24.104 5.215 1.00 0.00 C ATOM 1336 O ALA A 522 -9.949 -23.341 5.702 1.00 0.00 O ATOM 1337 CB ALA A 522 -7.660 -23.141 3.402 1.00 0.00 C ATOM 1338 H ALA A 522 -6.276 -25.070 4.191 1.00 0.00 H ATOM 1339 HA ALA A 522 -7.449 -22.771 5.515 1.00 0.00 H ATOM 1340 HB1 ALA A 522 -8.219 -22.209 3.312 1.00 0.00 H ATOM 1341 HB2 ALA A 522 -6.633 -22.971 3.070 1.00 0.00 H ATOM 1342 HB3 ALA A 522 -8.122 -23.894 2.760 1.00 0.00 H ATOM 1343 N TYR A 523 -9.347 -25.387 4.929 1.00 0.00 N ATOM 1344 CA TYR A 523 -10.662 -26.010 5.095 1.00 0.00 C ATOM 1345 C TYR A 523 -11.062 -26.203 6.572 1.00 0.00 C ATOM 1346 O TYR A 523 -12.224 -25.899 6.922 1.00 0.00 O ATOM 1347 CB TYR A 523 -10.607 -27.354 4.355 1.00 0.00 C ATOM 1348 CG TYR A 523 -10.481 -27.222 2.847 1.00 0.00 C ATOM 1349 CD1 TYR A 523 -9.203 -27.135 2.261 1.00 0.00 C ATOM 1350 CD2 TYR A 523 -11.627 -27.190 2.028 1.00 0.00 C ATOM 1351 CE1 TYR A 523 -9.054 -27.050 0.864 1.00 0.00 C ATOM 1352 CE2 TYR A 523 -11.487 -27.084 0.628 1.00 0.00 C ATOM 1353 CZ TYR A 523 -10.204 -27.011 0.040 1.00 0.00 C ATOM 1354 OH TYR A 523 -10.096 -26.913 -1.313 1.00 0.00 O ATOM 1355 OXT TYR A 523 -10.218 -26.671 7.373 1.00 0.00 O ATOM 1356 H TYR A 523 -8.601 -25.960 4.569 1.00 0.00 H ATOM 1357 HA TYR A 523 -11.409 -25.376 4.616 1.00 0.00 H ATOM 1358 HB2 TYR A 523 -9.740 -27.915 4.727 1.00 0.00 H ATOM 1359 HB3 TYR A 523 -11.510 -27.924 4.582 1.00 0.00 H ATOM 1360 HD1 TYR A 523 -8.332 -27.132 2.895 1.00 0.00 H ATOM 1361 HD2 TYR A 523 -12.611 -27.248 2.478 1.00 0.00 H ATOM 1362 HE1 TYR A 523 -8.055 -27.013 0.450 1.00 0.00 H ATOM 1363 HE2 TYR A 523 -12.357 -27.071 -0.012 1.00 0.00 H ATOM 1364 HH TYR A 523 -9.175 -26.935 -1.612 1.00 0.00 H