ATOM 1 C LEU A 328 1.238 -8.404 4.198 1.00 0.00 A ATOM 2 CA LEU A 328 2.380 -7.992 3.330 1.00 0.00 A ATOM 3 CB LEU A 328 1.891 -7.069 2.226 1.00 0.00 A ATOM 4 CD1 LEU A 328 2.353 -5.740 0.171 1.00 0.00 A ATOM 5 CD2 LEU A 328 4.164 -6.063 1.838 1.00 0.00 A ATOM 6 CG LEU A 328 2.943 -6.677 1.186 1.00 0.00 A ATOM 7 HT1 LEU A 328 2.748 -9.392 1.800 1.00 0.00 A ATOM 8 HA LEU A 328 3.013 -7.436 4.005 1.00 0.00 A ATOM 9 HB2 LEU A 328 1.075 -7.561 1.717 1.00 0.00 A ATOM 10 HB1 LEU A 328 1.515 -6.165 2.683 1.00 0.00 A ATOM 11 HD11 LEU A 328 3.112 -5.461 -0.544 1.00 0.00 A ATOM 12 HD12 LEU A 328 1.951 -4.867 0.662 1.00 0.00 A ATOM 13 HD13 LEU A 328 1.569 -6.285 -0.337 1.00 0.00 A ATOM 14 HD21 LEU A 328 4.600 -6.772 2.526 1.00 0.00 A ATOM 15 HD22 LEU A 328 3.882 -5.167 2.368 1.00 0.00 A ATOM 16 HD23 LEU A 328 4.883 -5.820 1.070 1.00 0.00 A ATOM 17 HG LEU A 328 3.251 -7.570 0.660 1.00 0.00 A ATOM 18 N LEU A 328 2.967 -9.173 2.734 1.00 0.00 A ATOM 19 O LEU A 328 0.481 -9.348 3.906 1.00 0.00 A ATOM 20 C ASP A 329 -0.140 -6.589 6.862 1.00 0.00 A ATOM 21 CA ASP A 329 0.272 -7.933 6.339 1.00 0.00 A ATOM 22 CB ASP A 329 0.880 -8.910 7.411 1.00 0.00 A ATOM 23 CG ASP A 329 2.133 -8.457 8.182 1.00 0.00 A ATOM 24 HN ASP A 329 1.733 -6.911 5.357 1.00 0.00 A ATOM 25 HA ASP A 329 -0.610 -8.383 5.903 1.00 0.00 A ATOM 26 HB2 ASP A 329 0.122 -9.106 8.153 1.00 0.00 A ATOM 27 HB1 ASP A 329 1.105 -9.844 6.916 1.00 0.00 A ATOM 28 N ASP A 329 1.161 -7.705 5.265 1.00 0.00 A ATOM 29 O ASP A 329 -0.024 -5.605 6.119 1.00 0.00 A ATOM 30 OD1 ASP A 329 2.431 -7.259 8.272 1.00 0.00 A ATOM 31 OD2 ASP A 329 2.812 -9.337 8.771 1.00 0.00 A ATOM 32 C ALA A 330 -0.274 -4.100 8.577 1.00 0.00 A ATOM 33 CA ALA A 330 -1.212 -5.303 8.605 1.00 0.00 A ATOM 34 CB ALA A 330 -1.920 -5.485 9.927 1.00 0.00 A ATOM 35 HN ALA A 330 -0.597 -7.310 8.645 1.00 0.00 A ATOM 36 HA ALA A 330 -1.946 -5.107 7.844 1.00 0.00 A ATOM 37 HB1 ALA A 330 -1.194 -5.604 10.717 1.00 0.00 A ATOM 38 HB2 ALA A 330 -2.539 -6.368 9.877 1.00 0.00 A ATOM 39 HB3 ALA A 330 -2.535 -4.621 10.129 1.00 0.00 A ATOM 40 N ALA A 330 -0.639 -6.525 8.063 1.00 0.00 A ATOM 41 O ALA A 330 0.958 -4.251 8.469 1.00 0.00 A ATOM 42 C PHE A 331 1.053 -1.453 9.036 1.00 0.00 A ATOM 43 CA PHE A 331 -0.223 -1.661 8.320 1.00 0.00 A ATOM 44 CB PHE A 331 -1.136 -0.507 8.747 1.00 0.00 A ATOM 45 CD1 PHE A 331 -3.528 -1.145 8.429 1.00 0.00 A ATOM 46 CD2 PHE A 331 -2.478 0.300 6.880 1.00 0.00 A ATOM 47 CE1 PHE A 331 -4.687 -1.092 7.697 1.00 0.00 A ATOM 48 CE2 PHE A 331 -3.606 0.350 6.148 1.00 0.00 A ATOM 49 CG PHE A 331 -2.411 -0.438 8.015 1.00 0.00 A ATOM 50 CZ PHE A 331 -4.715 -0.338 6.547 1.00 0.00 A ATOM 51 HN PHE A 331 -1.794 -2.878 9.014 1.00 0.00 A ATOM 52 HA PHE A 331 -0.105 -1.583 7.251 1.00 0.00 A ATOM 53 HB2 PHE A 331 -1.371 -0.619 9.795 1.00 0.00 A ATOM 54 HB1 PHE A 331 -0.612 0.426 8.606 1.00 0.00 A ATOM 55 HD1 PHE A 331 -3.483 -1.730 9.336 1.00 0.00 A ATOM 56 HD2 PHE A 331 -1.608 0.852 6.556 1.00 0.00 A ATOM 57 HE1 PHE A 331 -5.562 -1.638 8.017 1.00 0.00 A ATOM 58 HE2 PHE A 331 -3.623 0.946 5.251 1.00 0.00 A ATOM 59 HZ PHE A 331 -5.585 -0.280 5.907 1.00 0.00 A ATOM 60 N PHE A 331 -0.875 -2.908 8.678 1.00 0.00 A ATOM 61 O PHE A 331 1.140 -1.485 10.268 1.00 0.00 A ATOM 62 C GLN A 332 3.828 0.213 7.836 1.00 0.00 A ATOM 63 CA GLN A 332 3.314 -0.911 8.667 1.00 0.00 A ATOM 64 CB GLN A 332 4.200 -2.158 8.459 1.00 0.00 A ATOM 65 CD GLN A 332 5.707 -2.092 10.523 1.00 0.00 A ATOM 66 CG GLN A 332 5.624 -2.030 9.009 1.00 0.00 A ATOM 67 HN GLN A 332 1.872 -1.101 7.273 1.00 0.00 A ATOM 68 HA GLN A 332 3.316 -0.654 9.714 1.00 0.00 A ATOM 69 HB2 GLN A 332 3.724 -3.005 8.930 1.00 0.00 A ATOM 70 HB1 GLN A 332 4.265 -2.351 7.398 1.00 0.00 A ATOM 71 HE21 GLN A 332 4.220 -3.369 10.585 1.00 0.00 A ATOM 72 HE22 GLN A 332 4.883 -2.917 12.107 1.00 0.00 A ATOM 73 HG2 GLN A 332 6.235 -2.820 8.599 1.00 0.00 A ATOM 74 HG1 GLN A 332 6.024 -1.079 8.685 1.00 0.00 A ATOM 75 N GLN A 332 2.023 -1.176 8.241 1.00 0.00 A ATOM 76 NE2 GLN A 332 4.862 -2.865 11.127 1.00 0.00 A ATOM 77 O GLN A 332 3.364 0.383 6.644 1.00 0.00 A ATOM 78 OE1 GLN A 332 6.579 -1.474 11.133 1.00 0.00 A ATOM 79 C GLU A 333 6.890 1.182 7.745 1.00 0.00 A ATOM 80 CA GLU A 333 5.538 1.823 7.681 1.00 0.00 A ATOM 81 CB GLU A 333 5.495 3.311 8.067 1.00 0.00 A ATOM 82 CD GLU A 333 5.865 5.158 9.708 1.00 0.00 A ATOM 83 CG GLU A 333 6.043 3.687 9.417 1.00 0.00 A ATOM 84 HN GLU A 333 4.748 1.026 9.408 1.00 0.00 A ATOM 85 HA GLU A 333 5.315 1.698 6.634 1.00 0.00 A ATOM 86 HB2 GLU A 333 6.050 3.874 7.333 1.00 0.00 A ATOM 87 HB1 GLU A 333 4.465 3.633 8.020 1.00 0.00 A ATOM 88 HG2 GLU A 333 5.515 3.118 10.166 1.00 0.00 A ATOM 89 HG1 GLU A 333 7.095 3.447 9.449 1.00 0.00 A ATOM 90 N GLU A 333 4.685 1.006 8.429 1.00 0.00 A ATOM 91 O GLU A 333 7.543 1.118 8.780 1.00 0.00 A ATOM 92 OE1 GLU A 333 5.433 5.920 8.805 1.00 0.00 A ATOM 93 OE2 GLU A 333 6.181 5.590 10.824 1.00 0.00 A ATOM 94 C ILE A 334 9.472 0.795 5.968 1.00 0.00 A ATOM 95 CA ILE A 334 8.442 -0.111 6.502 1.00 0.00 A ATOM 96 CB ILE A 334 8.202 -1.273 5.488 1.00 0.00 A ATOM 97 CD1 ILE A 334 6.337 -2.950 4.818 1.00 0.00 A ATOM 98 CG1 ILE A 334 6.708 -1.650 5.506 1.00 0.00 A ATOM 99 CG2 ILE A 334 9.078 -2.473 5.841 1.00 0.00 A ATOM 100 HN ILE A 334 6.713 0.851 5.842 1.00 0.00 A ATOM 101 HA ILE A 334 8.724 -0.522 7.458 1.00 0.00 A ATOM 102 HB ILE A 334 8.476 -0.953 4.496 1.00 0.00 A ATOM 103 HD11 ILE A 334 6.577 -2.879 3.767 1.00 0.00 A ATOM 104 HD12 ILE A 334 5.279 -3.131 4.937 1.00 0.00 A ATOM 105 HD13 ILE A 334 6.894 -3.763 5.260 1.00 0.00 A ATOM 106 HG12 ILE A 334 6.354 -1.615 6.520 1.00 0.00 A ATOM 107 HG11 ILE A 334 6.194 -0.853 4.988 1.00 0.00 A ATOM 108 HG21 ILE A 334 8.819 -2.828 6.827 1.00 0.00 A ATOM 109 HG22 ILE A 334 10.116 -2.177 5.827 1.00 0.00 A ATOM 110 HG23 ILE A 334 8.919 -3.261 5.120 1.00 0.00 A ATOM 111 N ILE A 334 7.265 0.675 6.638 1.00 0.00 A ATOM 112 O ILE A 334 9.136 1.659 5.156 1.00 0.00 A ATOM 113 C PRO A 335 11.940 1.119 4.532 1.00 0.00 A ATOM 114 CA PRO A 335 11.718 1.552 5.926 1.00 0.00 A ATOM 115 CB PRO A 335 12.915 1.288 6.849 1.00 0.00 A ATOM 116 CD PRO A 335 11.243 -0.113 7.474 1.00 0.00 A ATOM 117 CG PRO A 335 12.247 0.772 8.048 1.00 0.00 A ATOM 118 HA PRO A 335 11.443 2.595 5.943 1.00 0.00 A ATOM 119 HB2 PRO A 335 13.575 0.560 6.400 1.00 0.00 A ATOM 120 HB1 PRO A 335 13.446 2.205 7.055 1.00 0.00 A ATOM 121 HD2 PRO A 335 11.695 -1.002 7.059 1.00 0.00 A ATOM 122 HD1 PRO A 335 10.515 -0.344 8.207 1.00 0.00 A ATOM 123 HG2 PRO A 335 12.906 0.250 8.725 1.00 0.00 A ATOM 124 HG1 PRO A 335 11.701 1.576 8.528 1.00 0.00 A ATOM 125 N PRO A 335 10.698 0.758 6.458 1.00 0.00 A ATOM 126 O PRO A 335 11.772 -0.080 4.197 1.00 0.00 A ATOM 127 C LEU A 336 13.667 0.760 2.250 1.00 0.00 A ATOM 128 CA LEU A 336 12.565 1.801 2.360 1.00 0.00 A ATOM 129 CB LEU A 336 13.014 3.102 1.763 1.00 0.00 A ATOM 130 CD1 LEU A 336 12.651 5.463 1.328 1.00 0.00 A ATOM 131 CD2 LEU A 336 10.796 3.943 0.985 1.00 0.00 A ATOM 132 CG LEU A 336 12.011 4.242 1.852 1.00 0.00 A ATOM 133 HN LEU A 336 12.425 2.940 4.096 1.00 0.00 A ATOM 134 HA LEU A 336 11.624 1.519 1.920 1.00 0.00 A ATOM 135 HB2 LEU A 336 13.921 3.407 2.264 1.00 0.00 A ATOM 136 HB1 LEU A 336 13.239 2.936 0.721 1.00 0.00 A ATOM 137 HD11 LEU A 336 12.982 5.235 0.329 1.00 0.00 A ATOM 138 HD12 LEU A 336 13.493 5.706 1.959 1.00 0.00 A ATOM 139 HD13 LEU A 336 11.934 6.269 1.307 1.00 0.00 A ATOM 140 HD21 LEU A 336 10.100 4.766 1.046 1.00 0.00 A ATOM 141 HD22 LEU A 336 10.314 3.043 1.331 1.00 0.00 A ATOM 142 HD23 LEU A 336 11.106 3.810 -0.041 1.00 0.00 A ATOM 143 HG LEU A 336 11.664 4.377 2.867 1.00 0.00 A ATOM 144 N LEU A 336 12.299 2.035 3.736 1.00 0.00 A ATOM 145 O LEU A 336 13.710 -0.047 1.328 1.00 0.00 A ATOM 146 C GLU A 337 15.341 -1.509 3.411 1.00 0.00 A ATOM 147 CA GLU A 337 15.699 -0.003 3.340 1.00 0.00 A ATOM 148 CB GLU A 337 16.219 0.320 4.725 1.00 0.00 A ATOM 149 CD GLU A 337 17.965 0.034 6.484 1.00 0.00 A ATOM 150 CG GLU A 337 17.563 -0.262 5.072 1.00 0.00 A ATOM 151 HN GLU A 337 14.392 1.524 3.898 1.00 0.00 A ATOM 152 HA GLU A 337 16.487 0.241 2.645 1.00 0.00 A ATOM 153 HB2 GLU A 337 15.921 1.246 5.194 1.00 0.00 A ATOM 154 HB1 GLU A 337 15.545 -0.319 5.278 1.00 0.00 A ATOM 155 HG2 GLU A 337 17.521 -1.333 4.941 1.00 0.00 A ATOM 156 HG1 GLU A 337 18.304 0.153 4.405 1.00 0.00 A ATOM 157 N GLU A 337 14.545 0.826 3.222 1.00 0.00 A ATOM 158 O GLU A 337 15.881 -2.328 2.665 1.00 0.00 A ATOM 159 OE1 GLU A 337 17.202 0.691 7.218 1.00 0.00 A ATOM 160 OE2 GLU A 337 19.060 -0.392 6.892 1.00 0.00 A ATOM 161 C GLU A 338 13.235 -3.843 3.410 1.00 0.00 A ATOM 162 CA GLU A 338 14.017 -3.235 4.532 1.00 0.00 A ATOM 163 CB GLU A 338 13.178 -3.386 5.797 1.00 0.00 A ATOM 164 CD GLU A 338 12.956 -3.328 8.294 1.00 0.00 A ATOM 165 CG GLU A 338 13.871 -3.077 7.105 1.00 0.00 A ATOM 166 HN GLU A 338 13.980 -1.137 4.828 1.00 0.00 A ATOM 167 HA GLU A 338 14.915 -3.814 4.685 1.00 0.00 A ATOM 168 HB2 GLU A 338 12.321 -2.733 5.719 1.00 0.00 A ATOM 169 HB1 GLU A 338 12.824 -4.405 5.839 1.00 0.00 A ATOM 170 HG2 GLU A 338 14.744 -3.705 7.197 1.00 0.00 A ATOM 171 HG1 GLU A 338 14.167 -2.039 7.110 1.00 0.00 A ATOM 172 N GLU A 338 14.417 -1.847 4.315 1.00 0.00 A ATOM 173 O GLU A 338 13.412 -5.001 3.069 1.00 0.00 A ATOM 174 OE1 GLU A 338 11.735 -3.528 8.106 1.00 0.00 A ATOM 175 OE2 GLU A 338 13.443 -3.360 9.442 1.00 0.00 A ATOM 176 C TYR A 339 11.570 -4.403 0.850 1.00 0.00 A ATOM 177 CA TYR A 339 11.287 -3.527 2.073 1.00 0.00 A ATOM 178 CB TYR A 339 10.276 -2.404 1.873 1.00 0.00 A ATOM 179 CD1 TYR A 339 8.002 -3.442 1.804 1.00 0.00 A ATOM 180 CD2 TYR A 339 8.771 -2.301 -0.123 1.00 0.00 A ATOM 181 CE1 TYR A 339 6.798 -3.683 1.191 1.00 0.00 A ATOM 182 CE2 TYR A 339 7.571 -2.547 -0.743 1.00 0.00 A ATOM 183 CG TYR A 339 9.010 -2.755 1.157 1.00 0.00 A ATOM 184 CZ TYR A 339 6.589 -3.240 -0.081 1.00 0.00 A ATOM 185 HN TYR A 339 12.539 -2.063 2.937 1.00 0.00 A ATOM 186 HA TYR A 339 10.814 -4.210 2.764 1.00 0.00 A ATOM 187 HB2 TYR A 339 9.986 -2.044 2.849 1.00 0.00 A ATOM 188 HB1 TYR A 339 10.754 -1.591 1.348 1.00 0.00 A ATOM 189 HD1 TYR A 339 8.179 -3.804 2.806 1.00 0.00 A ATOM 190 HD2 TYR A 339 9.545 -1.756 -0.642 1.00 0.00 A ATOM 191 HE1 TYR A 339 6.018 -4.218 1.711 1.00 0.00 A ATOM 192 HE2 TYR A 339 7.404 -2.189 -1.752 1.00 0.00 A ATOM 193 HH TYR A 339 5.465 -3.459 -1.640 1.00 0.00 A ATOM 194 N TYR A 339 12.397 -3.028 2.835 1.00 0.00 A ATOM 195 O TYR A 339 10.925 -5.449 0.716 1.00 0.00 A ATOM 196 OH TYR A 339 5.381 -3.465 -0.685 1.00 0.00 A ATOM 197 C ASN A 340 11.734 -5.293 -2.013 1.00 0.00 A ATOM 198 CA ASN A 340 12.952 -4.890 -1.161 1.00 0.00 A ATOM 199 CB ASN A 340 13.691 -6.171 -0.680 1.00 0.00 A ATOM 200 CG ASN A 340 14.982 -5.919 0.075 1.00 0.00 A ATOM 201 HN ASN A 340 12.984 -3.167 0.137 1.00 0.00 A ATOM 202 HA ASN A 340 13.613 -4.301 -1.777 1.00 0.00 A ATOM 203 HB2 ASN A 340 13.036 -6.716 -0.019 1.00 0.00 A ATOM 204 HB1 ASN A 340 13.909 -6.789 -1.538 1.00 0.00 A ATOM 205 HD21 ASN A 340 14.789 -7.640 1.019 1.00 0.00 A ATOM 206 HD22 ASN A 340 16.185 -6.709 1.422 1.00 0.00 A ATOM 207 N ASN A 340 12.531 -4.025 -0.007 1.00 0.00 A ATOM 208 ND2 ASN A 340 15.354 -6.845 0.919 1.00 0.00 A ATOM 209 O ASN A 340 11.686 -6.392 -2.552 1.00 0.00 A ATOM 210 OD1 ASN A 340 15.646 -4.910 -0.111 1.00 0.00 A ATOM 211 C GLY A 341 8.870 -3.701 -3.532 1.00 0.00 A ATOM 212 CA GLY A 341 9.540 -4.774 -2.750 1.00 0.00 A ATOM 213 HN GLY A 341 11.062 -3.436 -2.116 1.00 0.00 A ATOM 214 HA2 GLY A 341 9.648 -5.649 -3.374 1.00 0.00 A ATOM 215 HA1 GLY A 341 8.915 -5.033 -1.908 1.00 0.00 A ATOM 216 N GLY A 341 10.836 -4.381 -2.247 1.00 0.00 A ATOM 217 O GLY A 341 9.539 -2.793 -4.024 1.00 0.00 A ATOM 218 C GLU A 342 6.863 -1.422 -3.983 1.00 0.00 A ATOM 219 CA GLU A 342 6.772 -2.860 -4.433 1.00 0.00 A ATOM 220 CB GLU A 342 5.342 -3.322 -4.657 1.00 0.00 A ATOM 221 CD GLU A 342 5.995 -4.204 -6.864 1.00 0.00 A ATOM 222 CG GLU A 342 5.283 -4.517 -5.565 1.00 0.00 A ATOM 223 HN GLU A 342 7.079 -4.547 -3.219 1.00 0.00 A ATOM 224 HA GLU A 342 7.257 -2.889 -5.397 1.00 0.00 A ATOM 225 HB2 GLU A 342 4.916 -3.594 -3.703 1.00 0.00 A ATOM 226 HB1 GLU A 342 4.758 -2.526 -5.090 1.00 0.00 A ATOM 227 HG2 GLU A 342 5.768 -5.355 -5.086 1.00 0.00 A ATOM 228 HG1 GLU A 342 4.253 -4.756 -5.785 1.00 0.00 A ATOM 229 N GLU A 342 7.543 -3.808 -3.659 1.00 0.00 A ATOM 230 O GLU A 342 6.357 -1.000 -2.976 1.00 0.00 A ATOM 231 OE1 GLU A 342 5.718 -3.141 -7.472 1.00 0.00 A ATOM 232 OE2 GLU A 342 6.879 -4.968 -7.264 1.00 0.00 A ATOM 233 C ARG A 343 7.002 1.762 -4.824 1.00 0.00 A ATOM 234 CA ARG A 343 7.914 0.607 -4.830 1.00 0.00 A ATOM 235 CB ARG A 343 8.773 0.778 -6.097 1.00 0.00 A ATOM 236 CD ARG A 343 10.633 -0.196 -7.494 1.00 0.00 A ATOM 237 CG ARG A 343 9.779 -0.366 -6.235 1.00 0.00 A ATOM 238 CZ ARG A 343 12.489 -1.445 -8.611 1.00 0.00 A ATOM 239 HN ARG A 343 7.848 -1.271 -5.615 1.00 0.00 A ATOM 240 HA ARG A 343 8.546 0.734 -3.939 1.00 0.00 A ATOM 241 HB2 ARG A 343 8.119 0.783 -6.969 1.00 0.00 A ATOM 242 HB1 ARG A 343 9.298 1.731 -6.042 1.00 0.00 A ATOM 243 HD2 ARG A 343 9.987 -0.195 -8.372 1.00 0.00 A ATOM 244 HD1 ARG A 343 11.166 0.753 -7.445 1.00 0.00 A ATOM 245 HE ARG A 343 11.561 -2.009 -6.862 1.00 0.00 A ATOM 246 HG2 ARG A 343 10.432 -0.371 -5.362 1.00 0.00 A ATOM 247 HG1 ARG A 343 9.237 -1.311 -6.278 1.00 0.00 A ATOM 248 HH11 ARG A 343 11.875 0.272 -9.548 1.00 0.00 A ATOM 249 HH12 ARG A 343 13.187 -0.603 -10.345 1.00 0.00 A ATOM 250 HH21 ARG A 343 13.301 -3.188 -7.901 1.00 0.00 A ATOM 251 HH22 ARG A 343 14.002 -2.579 -9.404 1.00 0.00 A ATOM 252 N ARG A 343 7.534 -0.749 -4.822 1.00 0.00 A ATOM 253 NE ARG A 343 11.598 -1.313 -7.606 1.00 0.00 A ATOM 254 NH1 ARG A 343 12.519 -0.518 -9.579 1.00 0.00 A ATOM 255 NH2 ARG A 343 13.331 -2.487 -8.641 1.00 0.00 A ATOM 256 O ARG A 343 7.410 2.863 -4.447 1.00 0.00 A ATOM 257 C PHE A 344 3.661 2.592 -4.807 1.00 0.00 A ATOM 258 CA PHE A 344 5.001 2.724 -5.554 1.00 0.00 A ATOM 259 CB PHE A 344 4.650 2.719 -6.917 1.00 0.00 A ATOM 260 CD1 PHE A 344 6.367 3.958 -8.324 1.00 0.00 A ATOM 261 CD2 PHE A 344 6.335 1.589 -8.456 1.00 0.00 A ATOM 262 CE1 PHE A 344 7.415 3.994 -9.219 1.00 0.00 A ATOM 263 CE2 PHE A 344 7.381 1.616 -9.353 1.00 0.00 A ATOM 264 CG PHE A 344 5.810 2.767 -7.926 1.00 0.00 A ATOM 265 CZ PHE A 344 7.923 2.821 -9.736 1.00 0.00 A ATOM 266 HN PHE A 344 5.519 0.705 -5.570 1.00 0.00 A ATOM 267 HA PHE A 344 5.503 3.639 -5.310 1.00 0.00 A ATOM 268 HB2 PHE A 344 4.124 1.802 -6.757 1.00 0.00 A ATOM 269 HB1 PHE A 344 4.022 3.598 -6.902 1.00 0.00 A ATOM 270 HD1 PHE A 344 5.975 4.883 -7.928 1.00 0.00 A ATOM 271 HD2 PHE A 344 5.915 0.641 -8.158 1.00 0.00 A ATOM 272 HE1 PHE A 344 7.832 4.946 -9.509 1.00 0.00 A ATOM 273 HE2 PHE A 344 7.772 0.692 -9.753 1.00 0.00 A ATOM 274 HZ PHE A 344 8.744 2.846 -10.437 1.00 0.00 A ATOM 275 N PHE A 344 5.849 1.600 -5.338 1.00 0.00 A ATOM 276 O PHE A 344 3.233 1.493 -4.502 1.00 0.00 A ATOM 277 C CYS A 345 0.683 3.364 -5.032 1.00 0.00 A ATOM 278 CA CYS A 345 1.675 3.685 -3.899 1.00 0.00 A ATOM 279 CB CYS A 345 1.238 5.048 -3.337 1.00 0.00 A ATOM 280 HN CYS A 345 3.358 4.578 -4.885 1.00 0.00 A ATOM 281 HA CYS A 345 1.847 2.989 -3.097 1.00 0.00 A ATOM 282 HB2 CYS A 345 0.329 4.834 -2.793 1.00 0.00 A ATOM 283 HB1 CYS A 345 1.910 5.523 -2.622 1.00 0.00 A ATOM 284 N CYS A 345 2.973 3.742 -4.545 1.00 0.00 A ATOM 285 O CYS A 345 0.975 3.755 -6.180 1.00 0.00 A ATOM 286 SG CYS A 345 0.762 6.233 -4.618 1.00 0.00 A ATOM 287 C TYR A 346 -1.938 3.861 -6.450 1.00 0.00 A ATOM 288 CA TYR A 346 -1.340 2.486 -5.976 1.00 0.00 A ATOM 289 CB TYR A 346 -2.510 1.448 -5.779 1.00 0.00 A ATOM 290 CD1 TYR A 346 -4.747 2.504 -5.905 1.00 0.00 A ATOM 291 CD2 TYR A 346 -4.059 1.768 -3.779 1.00 0.00 A ATOM 292 CE1 TYR A 346 -5.908 2.920 -5.403 1.00 0.00 A ATOM 293 CE2 TYR A 346 -5.222 2.156 -3.227 1.00 0.00 A ATOM 294 CG TYR A 346 -3.784 1.936 -5.116 1.00 0.00 A ATOM 295 CZ TYR A 346 -6.171 2.767 -4.091 1.00 0.00 A ATOM 296 HN TYR A 346 -0.645 2.262 -3.939 1.00 0.00 A ATOM 297 HA TYR A 346 -0.733 2.183 -6.821 1.00 0.00 A ATOM 298 HB2 TYR A 346 -2.766 0.840 -6.629 1.00 0.00 A ATOM 299 HB1 TYR A 346 -2.095 0.738 -5.078 1.00 0.00 A ATOM 300 HD1 TYR A 346 -4.539 2.636 -6.954 1.00 0.00 A ATOM 301 HD2 TYR A 346 -3.354 1.269 -3.126 1.00 0.00 A ATOM 302 HE1 TYR A 346 -6.643 3.360 -6.058 1.00 0.00 A ATOM 303 HE2 TYR A 346 -5.287 1.933 -2.153 1.00 0.00 A ATOM 304 HH TYR A 346 -8.004 3.077 -4.343 1.00 0.00 A ATOM 305 N TYR A 346 -0.452 2.682 -4.806 1.00 0.00 A ATOM 306 O TYR A 346 -2.050 4.104 -7.617 1.00 0.00 A ATOM 307 OH TYR A 346 -7.345 3.215 -3.652 1.00 0.00 A ATOM 308 C GLY A 347 -2.352 6.945 -6.854 1.00 0.00 A ATOM 309 CA GLY A 347 -3.012 6.026 -5.831 1.00 0.00 A ATOM 310 HN GLY A 347 -2.066 4.566 -4.549 1.00 0.00 A ATOM 311 HA2 GLY A 347 -4.060 5.899 -6.051 1.00 0.00 A ATOM 312 HA1 GLY A 347 -3.006 6.587 -4.908 1.00 0.00 A ATOM 313 N GLY A 347 -2.271 4.775 -5.480 1.00 0.00 A ATOM 314 O GLY A 347 -2.974 7.318 -7.837 1.00 0.00 A ATOM 315 C CYS A 348 -0.038 7.284 -8.827 1.00 0.00 A ATOM 316 CA CYS A 348 -0.338 8.109 -7.592 1.00 0.00 A ATOM 317 CB CYS A 348 1.055 8.603 -7.051 1.00 0.00 A ATOM 318 HN CYS A 348 -0.686 6.968 -5.809 1.00 0.00 A ATOM 319 HA CYS A 348 -0.931 8.968 -7.864 1.00 0.00 A ATOM 320 HB2 CYS A 348 1.644 7.729 -6.818 1.00 0.00 A ATOM 321 HB1 CYS A 348 1.551 9.128 -7.854 1.00 0.00 A ATOM 322 N CYS A 348 -1.095 7.303 -6.622 1.00 0.00 A ATOM 323 O CYS A 348 0.017 7.794 -9.941 1.00 0.00 A ATOM 324 SG CYS A 348 1.124 9.658 -5.561 1.00 0.00 A ATOM 325 C GLN A 349 2.214 5.732 -9.652 1.00 0.00 A ATOM 326 CA GLN A 349 0.853 5.100 -9.519 1.00 0.00 A ATOM 327 CB GLN A 349 0.096 4.828 -10.817 1.00 0.00 A ATOM 328 CD GLN A 349 -2.063 3.779 -11.657 1.00 0.00 A ATOM 329 CG GLN A 349 -1.196 4.117 -10.499 1.00 0.00 A ATOM 330 HN GLN A 349 -0.272 5.533 -7.801 1.00 0.00 A ATOM 331 HA GLN A 349 1.048 4.188 -8.964 1.00 0.00 A ATOM 332 HB2 GLN A 349 -0.118 5.763 -11.314 1.00 0.00 A ATOM 333 HB1 GLN A 349 0.686 4.194 -11.462 1.00 0.00 A ATOM 334 HE21 GLN A 349 -2.801 2.318 -10.593 1.00 0.00 A ATOM 335 HE22 GLN A 349 -3.444 2.445 -12.172 1.00 0.00 A ATOM 336 HG2 GLN A 349 -0.957 3.194 -9.994 1.00 0.00 A ATOM 337 HG1 GLN A 349 -1.756 4.741 -9.817 1.00 0.00 A ATOM 338 N GLN A 349 0.138 5.956 -8.583 1.00 0.00 A ATOM 339 NE2 GLN A 349 -2.846 2.760 -11.469 1.00 0.00 A ATOM 340 O GLN A 349 2.770 5.963 -10.734 1.00 0.00 A ATOM 341 OE1 GLN A 349 -2.054 4.438 -12.703 1.00 0.00 A ATOM 342 C GLY A 350 4.481 6.264 -6.984 1.00 0.00 A ATOM 343 CA GLY A 350 3.860 6.804 -8.219 1.00 0.00 A ATOM 344 HN GLY A 350 2.235 5.660 -7.696 1.00 0.00 A ATOM 345 HA2 GLY A 350 4.539 6.715 -9.053 1.00 0.00 A ATOM 346 HA1 GLY A 350 3.593 7.837 -8.059 1.00 0.00 A ATOM 347 N GLY A 350 2.697 6.042 -8.470 1.00 0.00 A ATOM 348 O GLY A 350 3.861 5.469 -6.323 1.00 0.00 A ATOM 349 C GLU A 351 6.332 6.490 -4.268 1.00 0.00 A ATOM 350 CA GLU A 351 6.463 6.155 -5.749 1.00 0.00 A ATOM 351 CB GLU A 351 7.886 6.354 -6.309 1.00 0.00 A ATOM 352 CD GLU A 351 10.337 5.740 -6.137 1.00 0.00 A ATOM 353 CG GLU A 351 8.939 5.500 -5.630 1.00 0.00 A ATOM 354 HN GLU A 351 5.518 7.801 -6.614 1.00 0.00 A ATOM 355 HA GLU A 351 6.217 5.118 -5.887 1.00 0.00 A ATOM 356 HB2 GLU A 351 7.884 6.113 -7.362 1.00 0.00 A ATOM 357 HB1 GLU A 351 8.162 7.391 -6.189 1.00 0.00 A ATOM 358 HG2 GLU A 351 8.906 5.701 -4.572 1.00 0.00 A ATOM 359 HG1 GLU A 351 8.685 4.463 -5.792 1.00 0.00 A ATOM 360 N GLU A 351 5.520 6.840 -6.549 1.00 0.00 A ATOM 361 O GLU A 351 6.025 7.617 -3.886 1.00 0.00 A ATOM 362 OE1 GLU A 351 10.540 6.610 -6.986 1.00 0.00 A ATOM 363 OE2 GLU A 351 11.264 5.040 -5.691 1.00 0.00 A ATOM 364 C LEU A 352 7.448 6.289 -1.316 1.00 0.00 A ATOM 365 CA LEU A 352 6.395 5.408 -2.013 1.00 0.00 A ATOM 366 CB LEU A 352 6.683 4.022 -1.547 1.00 0.00 A ATOM 367 CD1 LEU A 352 6.383 1.672 -1.328 1.00 0.00 A ATOM 368 CD2 LEU A 352 4.500 3.150 -1.876 1.00 0.00 A ATOM 369 CG LEU A 352 5.931 2.915 -2.066 1.00 0.00 A ATOM 370 HN LEU A 352 6.729 4.607 -3.917 1.00 0.00 A ATOM 371 HA LEU A 352 5.400 5.679 -1.694 1.00 0.00 A ATOM 372 HB2 LEU A 352 7.709 3.719 -1.518 1.00 0.00 A ATOM 373 HB1 LEU A 352 6.244 4.059 -0.580 1.00 0.00 A ATOM 374 HD11 LEU A 352 7.442 1.520 -1.476 1.00 0.00 A ATOM 375 HD12 LEU A 352 5.842 0.812 -1.696 1.00 0.00 A ATOM 376 HD13 LEU A 352 6.181 1.805 -0.276 1.00 0.00 A ATOM 377 HD21 LEU A 352 4.241 4.127 -2.258 1.00 0.00 A ATOM 378 HD22 LEU A 352 4.234 3.082 -0.832 1.00 0.00 A ATOM 379 HD23 LEU A 352 3.956 2.417 -2.453 1.00 0.00 A ATOM 380 HG LEU A 352 6.169 2.851 -3.115 1.00 0.00 A ATOM 381 N LEU A 352 6.492 5.461 -3.486 1.00 0.00 A ATOM 382 O LEU A 352 7.248 6.816 -0.227 1.00 0.00 A ATOM 383 C LYS A 353 10.134 7.880 -0.601 1.00 0.00 A ATOM 384 CA LYS A 353 9.872 6.710 -1.614 1.00 0.00 A ATOM 385 CB LYS A 353 10.713 6.886 -2.872 1.00 0.00 A ATOM 386 CD LYS A 353 12.672 5.549 -2.313 1.00 0.00 A ATOM 387 CE LYS A 353 14.173 5.520 -2.059 1.00 0.00 A ATOM 388 CG LYS A 353 12.181 6.949 -2.632 1.00 0.00 A ATOM 389 HN LYS A 353 8.353 6.369 -2.988 1.00 0.00 A ATOM 390 HA LYS A 353 10.228 5.801 -1.151 1.00 0.00 A ATOM 391 HB2 LYS A 353 10.536 6.044 -3.523 1.00 0.00 A ATOM 392 HB1 LYS A 353 10.404 7.788 -3.377 1.00 0.00 A ATOM 393 HD2 LYS A 353 12.110 5.170 -1.470 1.00 0.00 A ATOM 394 HD1 LYS A 353 12.421 4.913 -3.151 1.00 0.00 A ATOM 395 HE2 LYS A 353 14.384 6.047 -1.141 1.00 0.00 A ATOM 396 HE1 LYS A 353 14.485 4.490 -1.961 1.00 0.00 A ATOM 397 HG2 LYS A 353 12.675 7.323 -3.516 1.00 0.00 A ATOM 398 HG1 LYS A 353 12.382 7.594 -1.790 1.00 0.00 A ATOM 399 HZ1 LYS A 353 15.957 6.066 -3.001 1.00 0.00 A ATOM 400 HZ2 LYS A 353 14.726 7.168 -3.183 1.00 0.00 A ATOM 401 HZ3 LYS A 353 14.705 5.761 -4.090 1.00 0.00 A ATOM 402 N LYS A 353 8.508 6.443 -2.025 1.00 0.00 A ATOM 403 NZ LYS A 353 14.933 6.151 -3.153 1.00 0.00 A ATOM 404 O LYS A 353 11.202 7.885 0.008 1.00 0.00 A ATOM 405 C ASP A 354 10.143 9.757 1.749 1.00 0.00 A ATOM 406 CA ASP A 354 9.563 10.092 0.369 1.00 0.00 A ATOM 407 CB ASP A 354 8.303 10.939 0.624 1.00 0.00 A ATOM 408 CG ASP A 354 8.603 12.263 1.314 1.00 0.00 A ATOM 409 HN ASP A 354 8.359 8.767 -0.867 1.00 0.00 A ATOM 410 HA ASP A 354 10.269 10.693 -0.183 1.00 0.00 A ATOM 411 HB2 ASP A 354 7.806 11.170 -0.301 1.00 0.00 A ATOM 412 HB1 ASP A 354 7.631 10.380 1.258 1.00 0.00 A ATOM 413 N ASP A 354 9.242 8.865 -0.448 1.00 0.00 A ATOM 414 O ASP A 354 11.084 10.419 2.183 1.00 0.00 A ATOM 415 OD1 ASP A 354 8.908 13.252 0.612 1.00 0.00 A ATOM 416 OD2 ASP A 354 8.509 12.351 2.566 1.00 0.00 A ATOM 417 C GLN A 355 9.982 6.893 4.069 1.00 0.00 A ATOM 418 CA GLN A 355 10.224 8.356 3.699 1.00 0.00 A ATOM 419 CB GLN A 355 9.781 9.348 4.785 1.00 0.00 A ATOM 420 CD GLN A 355 7.902 10.545 5.939 1.00 0.00 A ATOM 421 CG GLN A 355 8.306 9.348 5.108 1.00 0.00 A ATOM 422 HN GLN A 355 8.951 8.181 1.982 1.00 0.00 A ATOM 423 HA GLN A 355 11.293 8.457 3.571 1.00 0.00 A ATOM 424 HB2 GLN A 355 10.318 9.126 5.695 1.00 0.00 A ATOM 425 HB1 GLN A 355 10.058 10.338 4.456 1.00 0.00 A ATOM 426 HE21 GLN A 355 9.035 11.707 4.821 1.00 0.00 A ATOM 427 HE22 GLN A 355 8.222 12.482 6.135 1.00 0.00 A ATOM 428 HG2 GLN A 355 7.771 9.362 4.172 1.00 0.00 A ATOM 429 HG1 GLN A 355 8.063 8.444 5.648 1.00 0.00 A ATOM 430 N GLN A 355 9.655 8.715 2.404 1.00 0.00 A ATOM 431 NE2 GLN A 355 8.432 11.688 5.599 1.00 0.00 A ATOM 432 O GLN A 355 10.884 6.192 4.482 1.00 0.00 A ATOM 433 OE1 GLN A 355 7.018 10.460 6.784 1.00 0.00 A ATOM 434 C HIS A 356 7.603 4.387 3.208 1.00 0.00 A ATOM 435 CA HIS A 356 8.370 5.092 4.237 1.00 0.00 A ATOM 436 CB HIS A 356 7.698 4.885 5.597 1.00 0.00 A ATOM 437 CD2 HIS A 356 9.319 3.890 7.229 1.00 0.00 A ATOM 438 CE1 HIS A 356 9.618 5.584 8.561 1.00 0.00 A ATOM 439 CG HIS A 356 8.592 4.902 6.758 1.00 0.00 A ATOM 440 HN HIS A 356 8.076 7.033 3.539 1.00 0.00 A ATOM 441 HA HIS A 356 9.311 4.561 4.290 1.00 0.00 A ATOM 442 HB2 HIS A 356 6.966 5.664 5.746 1.00 0.00 A ATOM 443 HB1 HIS A 356 7.190 3.932 5.575 1.00 0.00 A ATOM 444 HD1 HIS A 356 8.386 6.853 7.563 1.00 0.00 A ATOM 445 HD2 HIS A 356 9.321 2.917 6.732 1.00 0.00 A ATOM 446 HE1 HIS A 356 9.954 6.202 9.380 1.00 0.00 A ATOM 447 HE2 HIS A 356 10.262 3.754 9.091 1.00 0.00 A ATOM 448 N HIS A 356 8.765 6.448 3.918 1.00 0.00 A ATOM 449 ND1 HIS A 356 8.791 5.958 7.604 1.00 0.00 A ATOM 450 NE2 HIS A 356 9.953 4.328 8.354 1.00 0.00 A ATOM 451 O HIS A 356 7.116 4.967 2.248 1.00 0.00 A ATOM 452 C VAL A 357 5.521 1.948 3.540 1.00 0.00 A ATOM 453 CA VAL A 357 6.749 2.223 2.707 1.00 0.00 A ATOM 454 CB VAL A 357 7.552 0.926 2.644 1.00 0.00 A ATOM 455 CG1 VAL A 357 6.833 -0.086 1.906 1.00 0.00 A ATOM 456 CG2 VAL A 357 8.911 1.139 2.017 1.00 0.00 A ATOM 457 HN VAL A 357 7.954 2.685 4.216 1.00 0.00 A ATOM 458 HA VAL A 357 6.559 2.568 1.700 1.00 0.00 A ATOM 459 HB VAL A 357 7.711 0.594 3.657 1.00 0.00 A ATOM 460 HG11 VAL A 357 6.675 0.257 0.898 1.00 0.00 A ATOM 461 HG12 VAL A 357 5.920 -0.228 2.463 1.00 0.00 A ATOM 462 HG13 VAL A 357 7.464 -0.959 1.944 1.00 0.00 A ATOM 463 HG21 VAL A 357 8.797 1.556 1.028 1.00 0.00 A ATOM 464 HG22 VAL A 357 9.423 0.191 1.954 1.00 0.00 A ATOM 465 HG23 VAL A 357 9.481 1.813 2.640 1.00 0.00 A ATOM 466 N VAL A 357 7.499 3.117 3.454 1.00 0.00 A ATOM 467 O VAL A 357 5.633 1.687 4.724 1.00 0.00 A ATOM 468 C TYR A 358 2.404 0.732 3.010 1.00 0.00 A ATOM 469 CA TYR A 358 3.132 1.839 3.618 1.00 0.00 A ATOM 470 CB TYR A 358 2.345 3.127 3.533 1.00 0.00 A ATOM 471 CD1 TYR A 358 2.753 4.372 5.637 1.00 0.00 A ATOM 472 CD2 TYR A 358 3.869 5.091 3.675 1.00 0.00 A ATOM 473 CE1 TYR A 358 3.370 5.354 6.355 1.00 0.00 A ATOM 474 CE2 TYR A 358 4.501 6.065 4.381 1.00 0.00 A ATOM 475 CG TYR A 358 2.989 4.227 4.288 1.00 0.00 A ATOM 476 CZ TYR A 358 4.247 6.200 5.732 1.00 0.00 A ATOM 477 HN TYR A 358 4.367 2.246 1.992 1.00 0.00 A ATOM 478 HA TYR A 358 3.317 1.626 4.660 1.00 0.00 A ATOM 479 HB2 TYR A 358 2.486 3.371 2.490 1.00 0.00 A ATOM 480 HB1 TYR A 358 1.276 3.099 3.651 1.00 0.00 A ATOM 481 HD1 TYR A 358 2.061 3.701 6.124 1.00 0.00 A ATOM 482 HD2 TYR A 358 4.061 4.984 2.617 1.00 0.00 A ATOM 483 HE1 TYR A 358 3.168 5.453 7.410 1.00 0.00 A ATOM 484 HE2 TYR A 358 5.190 6.710 3.854 1.00 0.00 A ATOM 485 HH TYR A 358 5.148 6.747 7.301 1.00 0.00 A ATOM 486 N TYR A 358 4.397 2.033 2.951 1.00 0.00 A ATOM 487 O TYR A 358 2.541 0.517 1.824 1.00 0.00 A ATOM 488 OH TYR A 358 4.885 7.175 6.468 1.00 0.00 A ATOM 489 C VAL A 359 -0.591 -1.032 3.597 1.00 0.00 A ATOM 490 CA VAL A 359 0.881 -1.061 3.134 1.00 0.00 A ATOM 491 CB VAL A 359 1.474 -2.495 3.436 1.00 0.00 A ATOM 492 CG1 VAL A 359 2.915 -2.618 2.965 1.00 0.00 A ATOM 493 CG2 VAL A 359 1.376 -2.852 4.910 1.00 0.00 A ATOM 494 HN VAL A 359 1.774 0.068 4.762 1.00 0.00 A ATOM 495 HA VAL A 359 0.925 -0.910 2.067 1.00 0.00 A ATOM 496 HB VAL A 359 0.891 -3.210 2.872 1.00 0.00 A ATOM 497 HG11 VAL A 359 2.957 -2.547 1.888 1.00 0.00 A ATOM 498 HG12 VAL A 359 3.324 -3.558 3.300 1.00 0.00 A ATOM 499 HG13 VAL A 359 3.492 -1.812 3.396 1.00 0.00 A ATOM 500 HG21 VAL A 359 1.783 -3.840 5.066 1.00 0.00 A ATOM 501 HG22 VAL A 359 0.334 -2.844 5.195 1.00 0.00 A ATOM 502 HG23 VAL A 359 1.922 -2.130 5.498 1.00 0.00 A ATOM 503 N VAL A 359 1.698 -0.036 3.783 1.00 0.00 A ATOM 504 O VAL A 359 -0.834 -0.726 4.740 1.00 0.00 A ATOM 505 C CYS A 360 -3.115 -3.144 2.995 1.00 0.00 A ATOM 506 CA CYS A 360 -2.920 -1.687 3.301 1.00 0.00 A ATOM 507 CB CYS A 360 -4.190 -1.025 2.665 1.00 0.00 A ATOM 508 HN CYS A 360 -1.490 -1.288 1.717 1.00 0.00 A ATOM 509 HA CYS A 360 -2.892 -1.524 4.368 1.00 0.00 A ATOM 510 HB2 CYS A 360 -3.977 0.039 2.487 1.00 0.00 A ATOM 511 HB1 CYS A 360 -4.400 -1.522 1.707 1.00 0.00 A ATOM 512 N CYS A 360 -1.614 -1.333 2.704 1.00 0.00 A ATOM 513 O CYS A 360 -3.542 -3.416 1.908 1.00 0.00 A ATOM 514 SG CYS A 360 -5.700 -1.153 3.740 1.00 0.00 A ATOM 515 C ALA A 361 -4.623 -5.761 3.135 1.00 0.00 A ATOM 516 CA ALA A 361 -3.162 -5.524 3.511 1.00 0.00 A ATOM 517 CB ALA A 361 -2.743 -6.477 4.606 1.00 0.00 A ATOM 518 HN ALA A 361 -2.680 -3.874 4.828 1.00 0.00 A ATOM 519 HA ALA A 361 -2.566 -5.699 2.627 1.00 0.00 A ATOM 520 HB1 ALA A 361 -3.395 -6.365 5.457 1.00 0.00 A ATOM 521 HB2 ALA A 361 -1.728 -6.258 4.904 1.00 0.00 A ATOM 522 HB3 ALA A 361 -2.798 -7.492 4.241 1.00 0.00 A ATOM 523 N ALA A 361 -2.955 -4.083 3.909 1.00 0.00 A ATOM 524 O ALA A 361 -4.994 -6.707 2.453 1.00 0.00 A ATOM 525 C VAL A 362 -7.089 -4.504 1.979 1.00 0.00 A ATOM 526 CA VAL A 362 -6.807 -4.830 3.425 1.00 0.00 A ATOM 527 CB VAL A 362 -7.506 -3.812 4.348 1.00 0.00 A ATOM 528 CG1 VAL A 362 -8.996 -3.860 4.140 1.00 0.00 A ATOM 529 CG2 VAL A 362 -7.142 -4.016 5.803 1.00 0.00 A ATOM 530 HN VAL A 362 -4.882 -4.094 3.894 1.00 0.00 A ATOM 531 HA VAL A 362 -7.198 -5.817 3.616 1.00 0.00 A ATOM 532 HB VAL A 362 -7.177 -2.829 4.044 1.00 0.00 A ATOM 533 HG11 VAL A 362 -9.321 -4.865 4.359 1.00 0.00 A ATOM 534 HG12 VAL A 362 -9.229 -3.613 3.115 1.00 0.00 A ATOM 535 HG13 VAL A 362 -9.492 -3.169 4.804 1.00 0.00 A ATOM 536 HG21 VAL A 362 -7.387 -5.024 6.102 1.00 0.00 A ATOM 537 HG22 VAL A 362 -7.691 -3.314 6.413 1.00 0.00 A ATOM 538 HG23 VAL A 362 -6.082 -3.848 5.926 1.00 0.00 A ATOM 539 N VAL A 362 -5.402 -4.854 3.591 1.00 0.00 A ATOM 540 O VAL A 362 -8.005 -5.015 1.366 1.00 0.00 A ATOM 541 C CYS A 363 -5.162 -2.802 -0.616 1.00 0.00 A ATOM 542 CA CYS A 363 -6.479 -3.151 0.132 1.00 0.00 A ATOM 543 CB CYS A 363 -7.469 -1.979 0.110 1.00 0.00 A ATOM 544 HN CYS A 363 -5.386 -3.396 1.826 1.00 0.00 A ATOM 545 HA CYS A 363 -6.982 -4.005 -0.283 1.00 0.00 A ATOM 546 HB2 CYS A 363 -7.836 -1.848 -0.897 1.00 0.00 A ATOM 547 HB1 CYS A 363 -8.302 -2.231 0.749 1.00 0.00 A ATOM 548 N CYS A 363 -6.251 -3.602 1.422 1.00 0.00 A ATOM 549 O CYS A 363 -4.510 -1.815 -0.300 1.00 0.00 A ATOM 550 SG CYS A 363 -6.837 -0.361 0.644 1.00 0.00 A ATOM 551 C GLN A 364 -2.291 -3.604 -2.091 1.00 0.00 A ATOM 552 CA GLN A 364 -3.677 -3.705 -2.646 1.00 0.00 A ATOM 553 CB GLN A 364 -3.906 -2.704 -3.719 1.00 0.00 A ATOM 554 CD GLN A 364 -2.391 -0.697 -3.019 1.00 0.00 A ATOM 555 CG GLN A 364 -3.813 -1.243 -3.237 1.00 0.00 A ATOM 556 HN GLN A 364 -5.328 -4.502 -1.649 1.00 0.00 A ATOM 557 HA GLN A 364 -3.878 -4.696 -2.976 1.00 0.00 A ATOM 558 HB2 GLN A 364 -3.099 -2.871 -4.408 1.00 0.00 A ATOM 559 HB1 GLN A 364 -4.859 -2.870 -4.199 1.00 0.00 A ATOM 560 HE21 GLN A 364 -3.008 0.662 -1.624 1.00 0.00 A ATOM 561 HE22 GLN A 364 -1.332 0.613 -2.002 1.00 0.00 A ATOM 562 HG2 GLN A 364 -4.355 -0.560 -3.869 1.00 0.00 A ATOM 563 HG1 GLN A 364 -4.240 -1.241 -2.236 1.00 0.00 A ATOM 564 N GLN A 364 -4.811 -3.675 -1.591 1.00 0.00 A ATOM 565 NE2 GLN A 364 -2.251 0.278 -2.123 1.00 0.00 A ATOM 566 O GLN A 364 -1.287 -3.981 -2.668 1.00 0.00 A ATOM 567 OE1 GLN A 364 -1.454 -1.092 -3.666 1.00 0.00 A ATOM 568 C ASN A 365 -0.289 -2.295 -0.102 1.00 0.00 A ATOM 569 CA ASN A 365 -1.552 -3.159 0.008 1.00 0.00 A ATOM 570 CB ASN A 365 -1.149 -4.620 0.390 1.00 0.00 A ATOM 571 CG ASN A 365 -2.158 -5.807 0.197 1.00 0.00 A ATOM 572 HN ASN A 365 -3.181 -2.614 -0.943 1.00 0.00 A ATOM 573 HA ASN A 365 -2.169 -2.817 0.821 1.00 0.00 A ATOM 574 HB2 ASN A 365 -0.131 -4.937 0.251 1.00 0.00 A ATOM 575 HB1 ASN A 365 -1.324 -4.389 1.427 1.00 0.00 A ATOM 576 HD21 ASN A 365 -3.715 -4.648 0.410 1.00 0.00 A ATOM 577 HD22 ASN A 365 -4.031 -6.348 0.160 1.00 0.00 A ATOM 578 N ASN A 365 -2.368 -3.155 -1.031 1.00 0.00 A ATOM 579 ND2 ASN A 365 -3.437 -5.574 0.253 1.00 0.00 A ATOM 580 O ASN A 365 0.488 -2.421 0.742 1.00 0.00 A ATOM 581 OD1 ASN A 365 -1.750 -6.933 -0.025 1.00 0.00 A ATOM 582 C VAL A 366 0.799 1.095 -0.998 1.00 0.00 A ATOM 583 CA VAL A 366 1.111 -0.476 -0.917 1.00 0.00 A ATOM 584 CB VAL A 366 2.213 -0.918 -1.914 1.00 0.00 A ATOM 585 CG1 VAL A 366 3.477 -0.178 -1.668 1.00 0.00 A ATOM 586 CG2 VAL A 366 2.431 -2.405 -1.799 1.00 0.00 A ATOM 587 HN VAL A 366 -0.696 -1.277 -1.831 1.00 0.00 A ATOM 588 HA VAL A 366 1.466 -0.647 0.089 1.00 0.00 A ATOM 589 HB VAL A 366 1.947 -0.702 -2.934 1.00 0.00 A ATOM 590 HG11 VAL A 366 3.879 -0.456 -0.705 1.00 0.00 A ATOM 591 HG12 VAL A 366 3.243 0.874 -1.649 1.00 0.00 A ATOM 592 HG13 VAL A 366 4.194 -0.394 -2.446 1.00 0.00 A ATOM 593 HG21 VAL A 366 1.470 -2.871 -1.972 1.00 0.00 A ATOM 594 HG22 VAL A 366 2.721 -2.620 -0.780 1.00 0.00 A ATOM 595 HG23 VAL A 366 3.163 -2.756 -2.509 1.00 0.00 A ATOM 596 N VAL A 366 -0.107 -1.346 -1.048 1.00 0.00 A ATOM 597 O VAL A 366 0.109 1.576 -1.924 1.00 0.00 A ATOM 598 C PHE A 367 2.271 4.274 0.259 1.00 0.00 A ATOM 599 CA PHE A 367 1.084 3.331 0.128 1.00 0.00 A ATOM 600 CB PHE A 367 0.011 3.697 1.126 1.00 0.00 A ATOM 601 CD1 PHE A 367 -2.041 3.987 -0.146 1.00 0.00 A ATOM 602 CD2 PHE A 367 -1.766 2.049 1.159 1.00 0.00 A ATOM 603 CE1 PHE A 367 -3.263 3.549 -0.555 1.00 0.00 A ATOM 604 CE2 PHE A 367 -2.969 1.610 0.760 1.00 0.00 A ATOM 605 CG PHE A 367 -1.291 3.234 0.716 1.00 0.00 A ATOM 606 CZ PHE A 367 -3.733 2.348 -0.094 1.00 0.00 A ATOM 607 HN PHE A 367 1.904 1.414 0.623 1.00 0.00 A ATOM 608 HA PHE A 367 0.674 3.589 -0.838 1.00 0.00 A ATOM 609 HB2 PHE A 367 0.229 3.230 2.072 1.00 0.00 A ATOM 610 HB1 PHE A 367 -0.027 4.770 1.247 1.00 0.00 A ATOM 611 HD1 PHE A 367 -1.639 4.931 -0.486 1.00 0.00 A ATOM 612 HD2 PHE A 367 -1.170 1.456 1.836 1.00 0.00 A ATOM 613 HE1 PHE A 367 -3.847 4.140 -1.242 1.00 0.00 A ATOM 614 HE2 PHE A 367 -3.306 0.663 1.129 1.00 0.00 A ATOM 615 HZ PHE A 367 -4.700 1.974 -0.390 1.00 0.00 A ATOM 616 N PHE A 367 1.316 1.867 -0.027 1.00 0.00 A ATOM 617 O PHE A 367 3.347 3.911 0.686 1.00 0.00 A ATOM 618 C CYS A 368 2.434 7.414 1.286 1.00 0.00 A ATOM 619 CA CYS A 368 2.859 6.689 0.122 1.00 0.00 A ATOM 620 CB CYS A 368 2.644 7.781 -0.868 1.00 0.00 A ATOM 621 HN CYS A 368 1.023 5.686 -0.231 1.00 0.00 A ATOM 622 HA CYS A 368 3.900 6.409 0.137 1.00 0.00 A ATOM 623 HB2 CYS A 368 1.596 8.017 -0.855 1.00 0.00 A ATOM 624 HB1 CYS A 368 3.219 8.629 -0.542 1.00 0.00 A ATOM 625 N CYS A 368 1.958 5.535 -0.014 1.00 0.00 A ATOM 626 O CYS A 368 1.313 7.200 1.770 1.00 0.00 A ATOM 627 SG CYS A 368 2.894 7.533 -2.484 1.00 0.00 A ATOM 628 C VAL A 369 1.711 10.120 2.204 1.00 0.00 A ATOM 629 CA VAL A 369 2.855 9.207 2.712 1.00 0.00 A ATOM 630 CB VAL A 369 4.012 10.077 3.293 1.00 0.00 A ATOM 631 CG1 VAL A 369 5.164 9.232 3.733 1.00 0.00 A ATOM 632 CG2 VAL A 369 4.498 11.143 2.316 1.00 0.00 A ATOM 633 HN VAL A 369 4.150 8.442 1.306 1.00 0.00 A ATOM 634 HA VAL A 369 2.506 8.496 3.435 1.00 0.00 A ATOM 635 HB VAL A 369 3.622 10.579 4.166 1.00 0.00 A ATOM 636 HG11 VAL A 369 5.921 9.887 4.138 1.00 0.00 A ATOM 637 HG12 VAL A 369 5.565 8.681 2.895 1.00 0.00 A ATOM 638 HG13 VAL A 369 4.839 8.549 4.503 1.00 0.00 A ATOM 639 HG21 VAL A 369 3.671 11.775 2.027 1.00 0.00 A ATOM 640 HG22 VAL A 369 4.918 10.663 1.446 1.00 0.00 A ATOM 641 HG23 VAL A 369 5.260 11.743 2.793 1.00 0.00 A ATOM 642 N VAL A 369 3.250 8.341 1.686 1.00 0.00 A ATOM 643 O VAL A 369 0.845 10.500 2.986 1.00 0.00 A ATOM 644 C ASP A 370 -0.610 10.564 0.544 1.00 0.00 A ATOM 645 CA ASP A 370 0.635 11.333 0.264 1.00 0.00 A ATOM 646 CB ASP A 370 0.427 11.145 -1.263 1.00 0.00 A ATOM 647 CG ASP A 370 1.536 11.093 -2.188 1.00 0.00 A ATOM 648 HN ASP A 370 2.464 10.158 0.292 1.00 0.00 A ATOM 649 HA ASP A 370 0.652 12.376 0.536 1.00 0.00 A ATOM 650 HB2 ASP A 370 -0.095 10.212 -1.409 1.00 0.00 A ATOM 651 HB1 ASP A 370 -0.253 11.923 -1.580 1.00 0.00 A ATOM 652 N ASP A 370 1.708 10.447 0.848 1.00 0.00 A ATOM 653 O ASP A 370 -1.639 11.030 0.904 1.00 0.00 A ATOM 654 OD1 ASP A 370 2.315 12.024 -2.337 1.00 0.00 A ATOM 655 OD2 ASP A 370 1.616 9.957 -2.838 1.00 0.00 A ATOM 656 C CYS A 371 -2.303 8.038 1.336 1.00 0.00 A ATOM 657 CA CYS A 371 -1.455 8.420 0.144 1.00 0.00 A ATOM 658 CB CYS A 371 -1.186 7.447 -0.965 1.00 0.00 A ATOM 659 HN CYS A 371 0.510 9.030 0.127 1.00 0.00 A ATOM 660 HA CYS A 371 -2.157 9.108 -0.308 1.00 0.00 A ATOM 661 HB2 CYS A 371 -0.272 6.906 -0.779 1.00 0.00 A ATOM 662 HB1 CYS A 371 -2.024 6.778 -1.075 1.00 0.00 A ATOM 663 N CYS A 371 -0.423 9.305 0.265 1.00 0.00 A ATOM 664 O CYS A 371 -3.459 7.711 1.163 1.00 0.00 A ATOM 665 SG CYS A 371 -1.035 8.404 -2.522 1.00 0.00 A ATOM 666 C ASP A 372 -3.641 8.988 3.854 1.00 0.00 A ATOM 667 CA ASP A 372 -2.579 7.858 3.725 1.00 0.00 A ATOM 668 CB ASP A 372 -1.693 7.734 4.980 1.00 0.00 A ATOM 669 CG ASP A 372 -2.460 7.428 6.252 1.00 0.00 A ATOM 670 HN ASP A 372 -0.780 8.196 2.636 1.00 0.00 A ATOM 671 HA ASP A 372 -3.111 6.930 3.575 1.00 0.00 A ATOM 672 HB2 ASP A 372 -1.024 6.902 4.811 1.00 0.00 A ATOM 673 HB1 ASP A 372 -1.089 8.615 5.119 1.00 0.00 A ATOM 674 N ASP A 372 -1.743 8.051 2.534 1.00 0.00 A ATOM 675 O ASP A 372 -4.810 8.737 4.154 1.00 0.00 A ATOM 676 OD1 ASP A 372 -2.741 6.248 6.534 1.00 0.00 A ATOM 677 OD2 ASP A 372 -2.769 8.361 7.015 1.00 0.00 A ATOM 678 C VAL A 373 -5.072 11.493 2.345 1.00 0.00 A ATOM 679 CA VAL A 373 -4.038 11.445 3.516 1.00 0.00 A ATOM 680 CB VAL A 373 -3.278 12.811 3.769 1.00 0.00 A ATOM 681 CG1 VAL A 373 -2.400 13.236 2.629 1.00 0.00 A ATOM 682 CG2 VAL A 373 -4.240 13.929 4.152 1.00 0.00 A ATOM 683 HN VAL A 373 -2.242 10.335 3.400 1.00 0.00 A ATOM 684 HA VAL A 373 -4.678 11.269 4.370 1.00 0.00 A ATOM 685 HB VAL A 373 -2.625 12.650 4.614 1.00 0.00 A ATOM 686 HG11 VAL A 373 -3.000 13.337 1.737 1.00 0.00 A ATOM 687 HG12 VAL A 373 -1.634 12.492 2.466 1.00 0.00 A ATOM 688 HG13 VAL A 373 -1.940 14.185 2.861 1.00 0.00 A ATOM 689 HG21 VAL A 373 -3.699 14.858 4.242 1.00 0.00 A ATOM 690 HG22 VAL A 373 -4.700 13.697 5.100 1.00 0.00 A ATOM 691 HG23 VAL A 373 -5.001 14.019 3.390 1.00 0.00 A ATOM 692 N VAL A 373 -3.200 10.223 3.579 1.00 0.00 A ATOM 693 O VAL A 373 -6.084 12.209 2.413 1.00 0.00 A ATOM 694 C PHE A 374 -6.961 10.828 0.051 1.00 0.00 A ATOM 695 CA PHE A 374 -5.431 10.731 -0.074 1.00 0.00 A ATOM 696 CB PHE A 374 -5.167 9.322 -0.758 1.00 0.00 A ATOM 697 CD1 PHE A 374 -4.557 9.473 -3.226 1.00 0.00 A ATOM 698 CD2 PHE A 374 -6.710 8.672 -2.663 1.00 0.00 A ATOM 699 CE1 PHE A 374 -4.841 9.313 -4.569 1.00 0.00 A ATOM 700 CE2 PHE A 374 -6.992 8.512 -4.012 1.00 0.00 A ATOM 701 CG PHE A 374 -5.493 9.154 -2.247 1.00 0.00 A ATOM 702 CZ PHE A 374 -6.059 8.834 -4.958 1.00 0.00 A ATOM 703 HN PHE A 374 -4.164 9.954 1.481 1.00 0.00 A ATOM 704 HA PHE A 374 -4.994 11.503 -0.687 1.00 0.00 A ATOM 705 HB2 PHE A 374 -4.327 8.721 -0.445 1.00 0.00 A ATOM 706 HB1 PHE A 374 -5.960 8.760 -0.282 1.00 0.00 A ATOM 707 HD1 PHE A 374 -3.581 9.838 -2.955 1.00 0.00 A ATOM 708 HD2 PHE A 374 -7.456 8.411 -1.929 1.00 0.00 A ATOM 709 HE1 PHE A 374 -4.106 9.565 -5.318 1.00 0.00 A ATOM 710 HE2 PHE A 374 -7.952 8.134 -4.328 1.00 0.00 A ATOM 711 HZ PHE A 374 -6.283 8.708 -6.007 1.00 0.00 A ATOM 712 N PHE A 374 -4.818 10.662 1.308 1.00 0.00 A ATOM 713 O PHE A 374 -7.639 11.570 -0.653 1.00 0.00 A ATOM 714 C VAL A 375 -9.683 10.894 1.855 1.00 0.00 A ATOM 715 CA VAL A 375 -8.829 9.809 1.214 1.00 0.00 A ATOM 716 CB VAL A 375 -8.892 8.600 2.103 1.00 0.00 A ATOM 717 CG1 VAL A 375 -8.224 7.549 1.399 1.00 0.00 A ATOM 718 CG2 VAL A 375 -8.191 8.808 3.437 1.00 0.00 A ATOM 719 HN VAL A 375 -6.771 9.650 1.542 1.00 0.00 A ATOM 720 HA VAL A 375 -9.290 9.467 0.299 1.00 0.00 A ATOM 721 HB VAL A 375 -9.919 8.328 2.289 1.00 0.00 A ATOM 722 HG11 VAL A 375 -8.705 7.378 0.449 1.00 0.00 A ATOM 723 HG12 VAL A 375 -8.274 6.646 1.988 1.00 0.00 A ATOM 724 HG13 VAL A 375 -7.192 7.816 1.230 1.00 0.00 A ATOM 725 HG21 VAL A 375 -8.626 9.646 3.960 1.00 0.00 A ATOM 726 HG22 VAL A 375 -7.142 8.981 3.248 1.00 0.00 A ATOM 727 HG23 VAL A 375 -8.298 7.909 4.025 1.00 0.00 A ATOM 728 N VAL A 375 -7.437 10.069 0.958 1.00 0.00 A ATOM 729 O VAL A 375 -10.871 10.987 1.529 1.00 0.00 A ATOM 730 C HIS A 376 -10.977 13.401 3.106 1.00 0.00 A ATOM 731 CA HIS A 376 -9.885 12.502 3.665 1.00 0.00 A ATOM 732 CB HIS A 376 -9.033 13.198 4.723 1.00 0.00 A ATOM 733 CD2 HIS A 376 -6.964 11.920 5.591 1.00 0.00 A ATOM 734 CE1 HIS A 376 -7.898 10.725 7.130 1.00 0.00 A ATOM 735 CG HIS A 376 -8.271 12.244 5.594 1.00 0.00 A ATOM 736 HN HIS A 376 -8.115 11.803 2.687 1.00 0.00 A ATOM 737 HA HIS A 376 -10.417 11.712 4.172 1.00 0.00 A ATOM 738 HB2 HIS A 376 -8.314 13.831 4.227 1.00 0.00 A ATOM 739 HB1 HIS A 376 -9.666 13.801 5.357 1.00 0.00 A ATOM 740 HD1 HIS A 376 -9.796 11.468 6.830 1.00 0.00 A ATOM 741 HD2 HIS A 376 -6.222 12.345 4.934 1.00 0.00 A ATOM 742 HE1 HIS A 376 -8.064 10.026 7.936 1.00 0.00 A ATOM 743 N HIS A 376 -9.093 11.712 2.707 1.00 0.00 A ATOM 744 ND1 HIS A 376 -8.846 11.475 6.578 1.00 0.00 A ATOM 745 NE2 HIS A 376 -6.723 10.954 6.565 1.00 0.00 A ATOM 746 O HIS A 376 -12.075 13.461 3.669 1.00 0.00 A ATOM 747 C ASP A 377 -12.450 14.101 0.335 1.00 0.00 A ATOM 748 CA ASP A 377 -11.755 14.880 1.426 1.00 0.00 A ATOM 749 CB ASP A 377 -11.204 16.194 0.855 1.00 0.00 A ATOM 750 CG ASP A 377 -12.300 17.082 0.294 1.00 0.00 A ATOM 751 HN ASP A 377 -9.819 14.043 1.649 1.00 0.00 A ATOM 752 HA ASP A 377 -12.481 15.113 2.191 1.00 0.00 A ATOM 753 HB2 ASP A 377 -10.694 16.735 1.639 1.00 0.00 A ATOM 754 HB1 ASP A 377 -10.504 15.974 0.063 1.00 0.00 A ATOM 755 N ASP A 377 -10.718 14.079 2.040 1.00 0.00 A ATOM 756 O ASP A 377 -13.629 13.754 0.425 1.00 0.00 A ATOM 757 OD1 ASP A 377 -12.917 17.850 1.053 1.00 0.00 A ATOM 758 OD2 ASP A 377 -12.579 17.024 -0.923 1.00 0.00 A ATOM 759 C SER A 378 -12.772 11.850 -1.835 1.00 0.00 A ATOM 760 CA SER A 378 -12.100 13.244 -1.912 1.00 0.00 A ATOM 761 CB SER A 378 -10.896 13.208 -2.837 1.00 0.00 A ATOM 762 HN SER A 378 -10.726 14.050 -0.594 1.00 0.00 A ATOM 763 HA SER A 378 -12.803 13.922 -2.369 1.00 0.00 A ATOM 764 HB2 SER A 378 -10.152 12.545 -2.423 1.00 0.00 A ATOM 765 HB1 SER A 378 -11.190 12.873 -3.820 1.00 0.00 A ATOM 766 HG SER A 378 -11.003 15.108 -3.254 1.00 0.00 A ATOM 767 N SER A 378 -11.681 13.830 -0.673 1.00 0.00 A ATOM 768 O SER A 378 -13.670 11.575 -2.619 1.00 0.00 A ATOM 769 OG SER A 378 -10.321 14.502 -2.942 1.00 0.00 A ATOM 770 C LEU A 379 -13.694 8.996 0.086 1.00 0.00 A ATOM 771 CA LEU A 379 -12.809 9.581 -1.051 1.00 0.00 A ATOM 772 CB LEU A 379 -11.607 8.608 -1.218 1.00 0.00 A ATOM 773 CD1 LEU A 379 -10.007 9.776 -2.743 1.00 0.00 A ATOM 774 CD2 LEU A 379 -9.916 7.300 -2.388 1.00 0.00 A ATOM 775 CG LEU A 379 -10.820 8.519 -2.504 1.00 0.00 A ATOM 776 HN LEU A 379 -11.800 11.249 -0.165 1.00 0.00 A ATOM 777 HA LEU A 379 -13.365 9.516 -1.974 1.00 0.00 A ATOM 778 HB2 LEU A 379 -10.898 8.843 -0.443 1.00 0.00 A ATOM 779 HB1 LEU A 379 -11.988 7.621 -0.997 1.00 0.00 A ATOM 780 HD11 LEU A 379 -9.443 9.682 -3.659 1.00 0.00 A ATOM 781 HD12 LEU A 379 -9.331 9.943 -1.916 1.00 0.00 A ATOM 782 HD13 LEU A 379 -10.682 10.614 -2.825 1.00 0.00 A ATOM 783 HD21 LEU A 379 -9.256 7.422 -1.537 1.00 0.00 A ATOM 784 HD22 LEU A 379 -9.321 7.149 -3.275 1.00 0.00 A ATOM 785 HD23 LEU A 379 -10.520 6.422 -2.207 1.00 0.00 A ATOM 786 HG LEU A 379 -11.479 8.355 -3.343 1.00 0.00 A ATOM 787 N LEU A 379 -12.363 10.975 -0.925 1.00 0.00 A ATOM 788 O LEU A 379 -14.870 9.343 0.294 1.00 0.00 A ATOM 789 C HIS A 380 -12.517 7.165 2.871 1.00 0.00 A ATOM 790 CA HIS A 380 -13.474 7.130 1.703 1.00 0.00 A ATOM 791 CB HIS A 380 -13.414 5.792 0.922 1.00 0.00 A ATOM 792 CD2 HIS A 380 -12.756 3.562 1.939 1.00 0.00 A ATOM 793 CE1 HIS A 380 -14.598 2.953 2.854 1.00 0.00 A ATOM 794 CG HIS A 380 -13.652 4.527 1.677 1.00 0.00 A ATOM 795 HN HIS A 380 -12.056 8.139 0.718 1.00 0.00 A ATOM 796 HA HIS A 380 -14.491 7.327 2.002 1.00 0.00 A ATOM 797 HB2 HIS A 380 -14.155 5.822 0.139 1.00 0.00 A ATOM 798 HB1 HIS A 380 -12.440 5.724 0.458 1.00 0.00 A ATOM 799 HD1 HIS A 380 -15.689 4.602 2.227 1.00 0.00 A ATOM 800 HD2 HIS A 380 -11.718 3.640 1.610 1.00 0.00 A ATOM 801 HE1 HIS A 380 -15.337 2.390 3.402 1.00 0.00 A ATOM 802 N HIS A 380 -13.034 8.120 0.780 1.00 0.00 A ATOM 803 ND1 HIS A 380 -14.823 4.133 2.258 1.00 0.00 A ATOM 804 NE2 HIS A 380 -13.340 2.566 2.679 1.00 0.00 A ATOM 805 O HIS A 380 -11.575 7.924 2.824 1.00 0.00 A ATOM 806 C SER A 381 -10.480 5.838 4.646 1.00 0.00 A ATOM 807 CA SER A 381 -11.906 6.353 5.070 1.00 0.00 A ATOM 808 CB SER A 381 -12.548 5.438 6.100 1.00 0.00 A ATOM 809 HN SER A 381 -13.650 5.949 3.949 1.00 0.00 A ATOM 810 HA SER A 381 -11.806 7.342 5.490 1.00 0.00 A ATOM 811 HB2 SER A 381 -12.610 4.436 5.702 1.00 0.00 A ATOM 812 HB1 SER A 381 -11.962 5.438 7.007 1.00 0.00 A ATOM 813 HG SER A 381 -14.103 6.613 5.806 1.00 0.00 A ATOM 814 N SER A 381 -12.799 6.441 3.924 1.00 0.00 A ATOM 815 O SER A 381 -9.467 6.255 5.206 1.00 0.00 A ATOM 816 OG SER A 381 -13.870 5.896 6.408 1.00 0.00 A ATOM 817 C CYS A 382 -9.346 4.585 1.562 1.00 0.00 A ATOM 818 CA CYS A 382 -9.180 4.460 3.077 1.00 0.00 A ATOM 819 CB CYS A 382 -8.981 3.007 3.482 1.00 0.00 A ATOM 820 HN CYS A 382 -11.257 4.557 3.299 1.00 0.00 A ATOM 821 HA CYS A 382 -8.336 5.073 3.366 1.00 0.00 A ATOM 822 HB2 CYS A 382 -9.073 2.959 4.553 1.00 0.00 A ATOM 823 HB1 CYS A 382 -9.755 2.415 3.019 1.00 0.00 A ATOM 824 N CYS A 382 -10.430 4.936 3.664 1.00 0.00 A ATOM 825 O CYS A 382 -10.432 4.754 1.108 1.00 0.00 A ATOM 826 SG CYS A 382 -7.396 2.318 3.025 1.00 0.00 A ATOM 827 C PRO A 383 -8.946 3.351 -1.242 1.00 0.00 A ATOM 828 CA PRO A 383 -8.523 4.681 -0.681 1.00 0.00 A ATOM 829 CB PRO A 383 -7.131 5.055 -1.236 1.00 0.00 A ATOM 830 CD PRO A 383 -6.885 4.608 1.098 1.00 0.00 A ATOM 831 CG PRO A 383 -6.243 5.221 -0.072 1.00 0.00 A ATOM 832 HA PRO A 383 -9.240 5.445 -0.936 1.00 0.00 A ATOM 833 HB2 PRO A 383 -6.777 4.249 -1.859 1.00 0.00 A ATOM 834 HB1 PRO A 383 -7.124 5.938 -1.846 1.00 0.00 A ATOM 835 HD2 PRO A 383 -6.507 3.609 1.260 1.00 0.00 A ATOM 836 HD1 PRO A 383 -6.724 5.218 1.973 1.00 0.00 A ATOM 837 HG2 PRO A 383 -5.391 4.615 -0.281 1.00 0.00 A ATOM 838 HG1 PRO A 383 -5.961 6.246 0.104 1.00 0.00 A ATOM 839 N PRO A 383 -8.304 4.576 0.742 1.00 0.00 A ATOM 840 O PRO A 383 -10.082 3.135 -1.658 1.00 0.00 A ATOM 841 C GLY A 384 -9.289 0.326 -1.245 1.00 0.00 A ATOM 842 CA GLY A 384 -8.129 1.135 -1.689 1.00 0.00 A ATOM 843 HN GLY A 384 -7.210 2.765 -0.692 1.00 0.00 A ATOM 844 HA2 GLY A 384 -8.180 1.224 -2.764 1.00 0.00 A ATOM 845 HA1 GLY A 384 -7.221 0.603 -1.445 1.00 0.00 A ATOM 846 N GLY A 384 -8.026 2.449 -1.135 1.00 0.00 A ATOM 847 O GLY A 384 -9.661 -0.600 -1.918 1.00 0.00 A ATOM 848 C CYS A 385 -12.025 -0.545 -0.258 1.00 0.00 A ATOM 849 CA CYS A 385 -10.748 -0.324 0.524 1.00 0.00 A ATOM 850 CB CYS A 385 -10.931 -0.205 2.026 1.00 0.00 A ATOM 851 HN CYS A 385 -9.558 1.433 0.385 1.00 0.00 A ATOM 852 HA CYS A 385 -10.257 -1.269 0.363 1.00 0.00 A ATOM 853 HB2 CYS A 385 -11.000 0.842 2.278 1.00 0.00 A ATOM 854 HB1 CYS A 385 -11.855 -0.694 2.296 1.00 0.00 A ATOM 855 N CYS A 385 -9.780 0.580 -0.040 1.00 0.00 A ATOM 856 O CYS A 385 -12.509 -1.666 -0.273 1.00 0.00 A ATOM 857 SG CYS A 385 -9.579 -0.948 3.031 1.00 0.00 A ATOM 858 C ILE A 386 -13.201 -0.723 -3.015 1.00 0.00 A ATOM 859 CA ILE A 386 -13.650 0.185 -1.851 1.00 0.00 A ATOM 860 CB ILE A 386 -14.341 1.479 -2.374 1.00 0.00 A ATOM 861 CD1 ILE A 386 -15.707 1.559 -0.195 1.00 0.00 A ATOM 862 CG1 ILE A 386 -14.859 2.329 -1.200 1.00 0.00 A ATOM 863 CG2 ILE A 386 -15.491 1.145 -3.330 1.00 0.00 A ATOM 864 HN ILE A 386 -12.230 1.379 -0.835 1.00 0.00 A ATOM 865 HA ILE A 386 -14.371 -0.388 -1.286 1.00 0.00 A ATOM 866 HB ILE A 386 -13.608 2.053 -2.921 1.00 0.00 A ATOM 867 HD11 ILE A 386 -16.053 2.234 0.574 1.00 0.00 A ATOM 868 HD12 ILE A 386 -15.110 0.782 0.259 1.00 0.00 A ATOM 869 HD13 ILE A 386 -16.555 1.119 -0.699 1.00 0.00 A ATOM 870 HG12 ILE A 386 -14.019 2.745 -0.663 1.00 0.00 A ATOM 871 HG11 ILE A 386 -15.461 3.137 -1.588 1.00 0.00 A ATOM 872 HG21 ILE A 386 -15.962 2.057 -3.666 1.00 0.00 A ATOM 873 HG22 ILE A 386 -16.218 0.533 -2.818 1.00 0.00 A ATOM 874 HG23 ILE A 386 -15.102 0.606 -4.181 1.00 0.00 A ATOM 875 N ILE A 386 -12.552 0.459 -0.932 1.00 0.00 A ATOM 876 OT1 ILE A 386 -13.920 -1.626 -3.431 1.00 0.00 A TER ATOM 877 ZN ZN B 1 1.010 8.235 -3.690 1.00 0.00 B TER ATOM 878 ZN ZN C 2 -7.454 0.018 2.772 1.00 0.00 C END