ATOM 1 N LEU A 328 2.967 -9.173 2.734 1.00 0.00 N ATOM 2 CA LEU A 328 2.380 -7.992 3.330 1.00 0.00 C ATOM 3 C LEU A 328 1.238 -8.404 4.198 1.00 0.00 C ATOM 4 O LEU A 328 0.481 -9.348 3.906 1.00 0.00 O ATOM 5 CB LEU A 328 1.891 -7.069 2.226 1.00 0.00 C ATOM 6 CG LEU A 328 2.943 -6.677 1.186 1.00 0.00 C ATOM 7 CD1 LEU A 328 2.353 -5.740 0.171 1.00 0.00 C ATOM 8 CD2 LEU A 328 4.164 -6.063 1.838 1.00 0.00 C ATOM 9 H1 LEU A 328 2.748 -9.392 1.800 1.00 0.00 H ATOM 10 HA LEU A 328 3.013 -7.436 4.005 1.00 0.00 H ATOM 11 HB2 LEU A 328 1.075 -7.561 1.717 1.00 0.00 H ATOM 12 HB3 LEU A 328 1.515 -6.165 2.683 1.00 0.00 H ATOM 13 HG LEU A 328 3.251 -7.570 0.660 1.00 0.00 H ATOM 14 HD11 LEU A 328 3.112 -5.461 -0.544 1.00 0.00 H ATOM 15 HD12 LEU A 328 1.951 -4.867 0.662 1.00 0.00 H ATOM 16 HD13 LEU A 328 1.569 -6.285 -0.337 1.00 0.00 H ATOM 17 HD21 LEU A 328 4.600 -6.772 2.526 1.00 0.00 H ATOM 18 HD22 LEU A 328 3.882 -5.167 2.368 1.00 0.00 H ATOM 19 HD23 LEU A 328 4.883 -5.820 1.070 1.00 0.00 H ATOM 20 N ASP A 329 1.161 -7.705 5.265 1.00 0.00 N ATOM 21 CA ASP A 329 0.272 -7.933 6.339 1.00 0.00 C ATOM 22 C ASP A 329 -0.140 -6.589 6.862 1.00 0.00 C ATOM 23 O ASP A 329 -0.024 -5.605 6.119 1.00 0.00 O ATOM 24 CB ASP A 329 0.880 -8.910 7.411 1.00 0.00 C ATOM 25 CG ASP A 329 2.133 -8.457 8.182 1.00 0.00 C ATOM 26 OD1 ASP A 329 2.431 -7.259 8.272 1.00 0.00 O ATOM 27 OD2 ASP A 329 2.812 -9.337 8.771 1.00 0.00 O ATOM 28 H ASP A 329 1.733 -6.911 5.357 1.00 0.00 H ATOM 29 HA ASP A 329 -0.610 -8.383 5.903 1.00 0.00 H ATOM 30 HB2 ASP A 329 0.122 -9.106 8.153 1.00 0.00 H ATOM 31 HB3 ASP A 329 1.105 -9.844 6.916 1.00 0.00 H ATOM 32 N ALA A 330 -0.639 -6.525 8.063 1.00 0.00 N ATOM 33 CA ALA A 330 -1.212 -5.303 8.605 1.00 0.00 C ATOM 34 C ALA A 330 -0.274 -4.100 8.577 1.00 0.00 C ATOM 35 O ALA A 330 0.958 -4.251 8.469 1.00 0.00 O ATOM 36 CB ALA A 330 -1.920 -5.485 9.927 1.00 0.00 C ATOM 37 H ALA A 330 -0.597 -7.310 8.645 1.00 0.00 H ATOM 38 HA ALA A 330 -1.946 -5.107 7.844 1.00 0.00 H ATOM 39 HB1 ALA A 330 -1.194 -5.604 10.717 1.00 0.00 H ATOM 40 HB2 ALA A 330 -2.539 -6.368 9.877 1.00 0.00 H ATOM 41 HB3 ALA A 330 -2.535 -4.621 10.129 1.00 0.00 H ATOM 42 N PHE A 331 -0.875 -2.908 8.678 1.00 0.00 N ATOM 43 CA PHE A 331 -0.223 -1.661 8.320 1.00 0.00 C ATOM 44 C PHE A 331 1.053 -1.453 9.036 1.00 0.00 C ATOM 45 O PHE A 331 1.140 -1.485 10.268 1.00 0.00 O ATOM 46 CB PHE A 331 -1.136 -0.507 8.747 1.00 0.00 C ATOM 47 CG PHE A 331 -2.411 -0.438 8.015 1.00 0.00 C ATOM 48 CD1 PHE A 331 -3.528 -1.145 8.429 1.00 0.00 C ATOM 49 CD2 PHE A 331 -2.478 0.300 6.880 1.00 0.00 C ATOM 50 CE1 PHE A 331 -4.687 -1.092 7.697 1.00 0.00 C ATOM 51 CE2 PHE A 331 -3.606 0.350 6.148 1.00 0.00 C ATOM 52 CZ PHE A 331 -4.715 -0.338 6.547 1.00 0.00 C ATOM 53 H PHE A 331 -1.794 -2.878 9.014 1.00 0.00 H ATOM 54 HA PHE A 331 -0.105 -1.583 7.251 1.00 0.00 H ATOM 55 HB2 PHE A 331 -1.371 -0.619 9.795 1.00 0.00 H ATOM 56 HB3 PHE A 331 -0.612 0.426 8.606 1.00 0.00 H ATOM 57 HD1 PHE A 331 -3.483 -1.730 9.336 1.00 0.00 H ATOM 58 HD2 PHE A 331 -1.608 0.852 6.556 1.00 0.00 H ATOM 59 HE1 PHE A 331 -5.562 -1.638 8.017 1.00 0.00 H ATOM 60 HE2 PHE A 331 -3.623 0.946 5.251 1.00 0.00 H ATOM 61 HZ PHE A 331 -5.585 -0.280 5.907 1.00 0.00 H ATOM 62 N GLN A 332 2.023 -1.176 8.241 1.00 0.00 N ATOM 63 CA GLN A 332 3.314 -0.911 8.667 1.00 0.00 C ATOM 64 C GLN A 332 3.828 0.213 7.836 1.00 0.00 C ATOM 65 O GLN A 332 3.364 0.383 6.644 1.00 0.00 O ATOM 66 CB GLN A 332 4.200 -2.158 8.459 1.00 0.00 C ATOM 67 CG GLN A 332 5.624 -2.030 9.009 1.00 0.00 C ATOM 68 CD GLN A 332 5.707 -2.092 10.523 1.00 0.00 C ATOM 69 OE1 GLN A 332 6.579 -1.474 11.133 1.00 0.00 O ATOM 70 NE2 GLN A 332 4.862 -2.865 11.127 1.00 0.00 N ATOM 71 H GLN A 332 1.872 -1.101 7.273 1.00 0.00 H ATOM 72 HA GLN A 332 3.316 -0.654 9.714 1.00 0.00 H ATOM 73 HB2 GLN A 332 3.724 -3.005 8.930 1.00 0.00 H ATOM 74 HB3 GLN A 332 4.265 -2.351 7.398 1.00 0.00 H ATOM 75 HG2 GLN A 332 6.235 -2.820 8.599 1.00 0.00 H ATOM 76 HG3 GLN A 332 6.024 -1.079 8.685 1.00 0.00 H ATOM 77 HE21 GLN A 332 4.220 -3.369 10.585 1.00 0.00 H ATOM 78 HE22 GLN A 332 4.883 -2.917 12.107 1.00 0.00 H ATOM 79 N GLU A 333 4.685 1.006 8.429 1.00 0.00 N ATOM 80 CA GLU A 333 5.538 1.823 7.681 1.00 0.00 C ATOM 81 C GLU A 333 6.890 1.182 7.745 1.00 0.00 C ATOM 82 O GLU A 333 7.543 1.118 8.780 1.00 0.00 O ATOM 83 CB GLU A 333 5.495 3.311 8.067 1.00 0.00 C ATOM 84 CG GLU A 333 6.043 3.687 9.417 1.00 0.00 C ATOM 85 CD GLU A 333 5.865 5.158 9.708 1.00 0.00 C ATOM 86 OE1 GLU A 333 5.433 5.920 8.805 1.00 0.00 O ATOM 87 OE2 GLU A 333 6.181 5.590 10.824 1.00 0.00 O ATOM 88 H GLU A 333 4.748 1.026 9.408 1.00 0.00 H ATOM 89 HA GLU A 333 5.315 1.698 6.634 1.00 0.00 H ATOM 90 HB2 GLU A 333 6.050 3.874 7.333 1.00 0.00 H ATOM 91 HB3 GLU A 333 4.465 3.633 8.020 1.00 0.00 H ATOM 92 HG2 GLU A 333 5.515 3.118 10.166 1.00 0.00 H ATOM 93 HG3 GLU A 333 7.095 3.447 9.449 1.00 0.00 H ATOM 94 N ILE A 334 7.265 0.675 6.638 1.00 0.00 N ATOM 95 CA ILE A 334 8.442 -0.111 6.502 1.00 0.00 C ATOM 96 C ILE A 334 9.472 0.795 5.968 1.00 0.00 C ATOM 97 O ILE A 334 9.136 1.659 5.156 1.00 0.00 O ATOM 98 CB ILE A 334 8.202 -1.273 5.488 1.00 0.00 C ATOM 99 CG1 ILE A 334 6.708 -1.650 5.506 1.00 0.00 C ATOM 100 CG2 ILE A 334 9.078 -2.473 5.841 1.00 0.00 C ATOM 101 CD1 ILE A 334 6.337 -2.950 4.818 1.00 0.00 C ATOM 102 H ILE A 334 6.713 0.851 5.842 1.00 0.00 H ATOM 103 HA ILE A 334 8.724 -0.522 7.458 1.00 0.00 H ATOM 104 HB ILE A 334 8.476 -0.953 4.496 1.00 0.00 H ATOM 105 HG12 ILE A 334 6.354 -1.615 6.520 1.00 0.00 H ATOM 106 HG13 ILE A 334 6.194 -0.853 4.988 1.00 0.00 H ATOM 107 HG21 ILE A 334 8.819 -2.828 6.827 1.00 0.00 H ATOM 108 HG22 ILE A 334 10.116 -2.177 5.827 1.00 0.00 H ATOM 109 HG23 ILE A 334 8.919 -3.261 5.120 1.00 0.00 H ATOM 110 HD11 ILE A 334 6.577 -2.879 3.767 1.00 0.00 H ATOM 111 HD12 ILE A 334 5.279 -3.131 4.937 1.00 0.00 H ATOM 112 HD13 ILE A 334 6.894 -3.763 5.260 1.00 0.00 H ATOM 113 N PRO A 335 10.698 0.758 6.458 1.00 0.00 N ATOM 114 CA PRO A 335 11.718 1.552 5.926 1.00 0.00 C ATOM 115 C PRO A 335 11.940 1.119 4.532 1.00 0.00 C ATOM 116 O PRO A 335 11.772 -0.080 4.197 1.00 0.00 O ATOM 117 CB PRO A 335 12.915 1.288 6.849 1.00 0.00 C ATOM 118 CG PRO A 335 12.247 0.772 8.048 1.00 0.00 C ATOM 119 CD PRO A 335 11.243 -0.113 7.474 1.00 0.00 C ATOM 120 HA PRO A 335 11.443 2.595 5.943 1.00 0.00 H ATOM 121 HB2 PRO A 335 13.575 0.560 6.400 1.00 0.00 H ATOM 122 HB3 PRO A 335 13.446 2.205 7.055 1.00 0.00 H ATOM 123 HG2 PRO A 335 12.906 0.250 8.725 1.00 0.00 H ATOM 124 HG3 PRO A 335 11.701 1.576 8.528 1.00 0.00 H ATOM 125 HD2 PRO A 335 11.695 -1.002 7.059 1.00 0.00 H ATOM 126 HD3 PRO A 335 10.515 -0.344 8.207 1.00 0.00 H ATOM 127 N LEU A 336 12.299 2.035 3.736 1.00 0.00 N ATOM 128 CA LEU A 336 12.565 1.801 2.360 1.00 0.00 C ATOM 129 C LEU A 336 13.667 0.760 2.250 1.00 0.00 C ATOM 130 O LEU A 336 13.710 -0.047 1.328 1.00 0.00 O ATOM 131 CB LEU A 336 13.014 3.102 1.763 1.00 0.00 C ATOM 132 CG LEU A 336 12.011 4.242 1.852 1.00 0.00 C ATOM 133 CD1 LEU A 336 12.651 5.463 1.328 1.00 0.00 C ATOM 134 CD2 LEU A 336 10.796 3.943 0.985 1.00 0.00 C ATOM 135 H LEU A 336 12.425 2.940 4.096 1.00 0.00 H ATOM 136 HA LEU A 336 11.624 1.519 1.920 1.00 0.00 H ATOM 137 HB2 LEU A 336 13.921 3.407 2.264 1.00 0.00 H ATOM 138 HB3 LEU A 336 13.239 2.936 0.721 1.00 0.00 H ATOM 139 HG LEU A 336 11.664 4.377 2.867 1.00 0.00 H ATOM 140 HD11 LEU A 336 12.982 5.235 0.329 1.00 0.00 H ATOM 141 HD12 LEU A 336 13.493 5.706 1.959 1.00 0.00 H ATOM 142 HD13 LEU A 336 11.934 6.269 1.307 1.00 0.00 H ATOM 143 HD21 LEU A 336 10.100 4.766 1.046 1.00 0.00 H ATOM 144 HD22 LEU A 336 10.314 3.043 1.331 1.00 0.00 H ATOM 145 HD23 LEU A 336 11.106 3.810 -0.041 1.00 0.00 H ATOM 146 N GLU A 337 14.545 0.826 3.222 1.00 0.00 N ATOM 147 CA GLU A 337 15.699 -0.003 3.340 1.00 0.00 C ATOM 148 C GLU A 337 15.341 -1.509 3.411 1.00 0.00 C ATOM 149 O GLU A 337 15.881 -2.328 2.665 1.00 0.00 O ATOM 150 CB GLU A 337 16.219 0.320 4.725 1.00 0.00 C ATOM 151 CG GLU A 337 17.563 -0.262 5.072 1.00 0.00 C ATOM 152 CD GLU A 337 17.965 0.034 6.484 1.00 0.00 C ATOM 153 OE1 GLU A 337 17.202 0.691 7.218 1.00 0.00 O ATOM 154 OE2 GLU A 337 19.060 -0.392 6.892 1.00 0.00 O ATOM 155 H GLU A 337 14.392 1.524 3.898 1.00 0.00 H ATOM 156 HA GLU A 337 16.487 0.241 2.645 1.00 0.00 H ATOM 157 HB2 GLU A 337 15.921 1.246 5.194 1.00 0.00 H ATOM 158 HB3 GLU A 337 15.545 -0.319 5.278 1.00 0.00 H ATOM 159 HG2 GLU A 337 17.521 -1.333 4.941 1.00 0.00 H ATOM 160 HG3 GLU A 337 18.304 0.153 4.405 1.00 0.00 H ATOM 161 N GLU A 338 14.417 -1.847 4.315 1.00 0.00 N ATOM 162 CA GLU A 338 14.017 -3.235 4.532 1.00 0.00 C ATOM 163 C GLU A 338 13.235 -3.843 3.410 1.00 0.00 C ATOM 164 O GLU A 338 13.412 -5.001 3.069 1.00 0.00 O ATOM 165 CB GLU A 338 13.178 -3.386 5.797 1.00 0.00 C ATOM 166 CG GLU A 338 13.871 -3.077 7.105 1.00 0.00 C ATOM 167 CD GLU A 338 12.956 -3.328 8.294 1.00 0.00 C ATOM 168 OE1 GLU A 338 11.735 -3.528 8.106 1.00 0.00 O ATOM 169 OE2 GLU A 338 13.443 -3.360 9.442 1.00 0.00 O ATOM 170 H GLU A 338 13.980 -1.137 4.828 1.00 0.00 H ATOM 171 HA GLU A 338 14.915 -3.814 4.685 1.00 0.00 H ATOM 172 HB2 GLU A 338 12.321 -2.733 5.719 1.00 0.00 H ATOM 173 HB3 GLU A 338 12.824 -4.405 5.839 1.00 0.00 H ATOM 174 HG2 GLU A 338 14.744 -3.705 7.197 1.00 0.00 H ATOM 175 HG3 GLU A 338 14.167 -2.039 7.110 1.00 0.00 H ATOM 176 N TYR A 339 12.397 -3.028 2.835 1.00 0.00 N ATOM 177 CA TYR A 339 11.287 -3.527 2.073 1.00 0.00 C ATOM 178 C TYR A 339 11.570 -4.403 0.850 1.00 0.00 C ATOM 179 O TYR A 339 10.925 -5.449 0.716 1.00 0.00 O ATOM 180 CB TYR A 339 10.276 -2.404 1.873 1.00 0.00 C ATOM 181 CG TYR A 339 9.010 -2.755 1.157 1.00 0.00 C ATOM 182 CD1 TYR A 339 8.002 -3.442 1.804 1.00 0.00 C ATOM 183 CD2 TYR A 339 8.771 -2.301 -0.123 1.00 0.00 C ATOM 184 CE1 TYR A 339 6.798 -3.683 1.191 1.00 0.00 C ATOM 185 CE2 TYR A 339 7.571 -2.547 -0.743 1.00 0.00 C ATOM 186 CZ TYR A 339 6.589 -3.240 -0.081 1.00 0.00 C ATOM 187 OH TYR A 339 5.381 -3.465 -0.685 1.00 0.00 O ATOM 188 H TYR A 339 12.539 -2.063 2.937 1.00 0.00 H ATOM 189 HA TYR A 339 10.814 -4.210 2.764 1.00 0.00 H ATOM 190 HB2 TYR A 339 9.986 -2.044 2.849 1.00 0.00 H ATOM 191 HB3 TYR A 339 10.754 -1.591 1.348 1.00 0.00 H ATOM 192 HD1 TYR A 339 8.179 -3.804 2.806 1.00 0.00 H ATOM 193 HD2 TYR A 339 9.545 -1.756 -0.642 1.00 0.00 H ATOM 194 HE1 TYR A 339 6.018 -4.218 1.711 1.00 0.00 H ATOM 195 HE2 TYR A 339 7.404 -2.189 -1.752 1.00 0.00 H ATOM 196 HH TYR A 339 5.465 -3.459 -1.640 1.00 0.00 H ATOM 197 N ASN A 340 12.531 -4.025 -0.007 1.00 0.00 N ATOM 198 CA ASN A 340 12.952 -4.890 -1.161 1.00 0.00 C ATOM 199 C ASN A 340 11.734 -5.293 -2.013 1.00 0.00 C ATOM 200 O ASN A 340 11.686 -6.392 -2.552 1.00 0.00 O ATOM 201 CB ASN A 340 13.691 -6.171 -0.680 1.00 0.00 C ATOM 202 CG ASN A 340 14.982 -5.919 0.075 1.00 0.00 C ATOM 203 OD1 ASN A 340 15.646 -4.910 -0.111 1.00 0.00 O ATOM 204 ND2 ASN A 340 15.354 -6.845 0.919 1.00 0.00 N ATOM 205 H ASN A 340 12.984 -3.167 0.137 1.00 0.00 H ATOM 206 HA ASN A 340 13.613 -4.301 -1.777 1.00 0.00 H ATOM 207 HB2 ASN A 340 13.036 -6.716 -0.019 1.00 0.00 H ATOM 208 HB3 ASN A 340 13.909 -6.789 -1.538 1.00 0.00 H ATOM 209 HD21 ASN A 340 14.789 -7.640 1.019 1.00 0.00 H ATOM 210 HD22 ASN A 340 16.185 -6.709 1.422 1.00 0.00 H ATOM 211 N GLY A 341 10.836 -4.381 -2.247 1.00 0.00 N ATOM 212 CA GLY A 341 9.540 -4.774 -2.750 1.00 0.00 C ATOM 213 C GLY A 341 8.870 -3.701 -3.532 1.00 0.00 C ATOM 214 O GLY A 341 9.539 -2.793 -4.024 1.00 0.00 O ATOM 215 H GLY A 341 11.062 -3.436 -2.116 1.00 0.00 H ATOM 216 HA2 GLY A 341 9.648 -5.649 -3.374 1.00 0.00 H ATOM 217 HA3 GLY A 341 8.915 -5.033 -1.908 1.00 0.00 H ATOM 218 N GLU A 342 7.543 -3.808 -3.659 1.00 0.00 N ATOM 219 CA GLU A 342 6.772 -2.860 -4.433 1.00 0.00 C ATOM 220 C GLU A 342 6.863 -1.422 -3.983 1.00 0.00 C ATOM 221 O GLU A 342 6.357 -1.000 -2.976 1.00 0.00 O ATOM 222 CB GLU A 342 5.342 -3.322 -4.657 1.00 0.00 C ATOM 223 CG GLU A 342 5.283 -4.517 -5.565 1.00 0.00 C ATOM 224 CD GLU A 342 5.995 -4.204 -6.864 1.00 0.00 C ATOM 225 OE1 GLU A 342 5.718 -3.141 -7.472 1.00 0.00 O ATOM 226 OE2 GLU A 342 6.879 -4.968 -7.264 1.00 0.00 O ATOM 227 H GLU A 342 7.079 -4.547 -3.219 1.00 0.00 H ATOM 228 HA GLU A 342 7.257 -2.889 -5.397 1.00 0.00 H ATOM 229 HB2 GLU A 342 4.916 -3.594 -3.703 1.00 0.00 H ATOM 230 HB3 GLU A 342 4.758 -2.526 -5.090 1.00 0.00 H ATOM 231 HG2 GLU A 342 5.768 -5.355 -5.086 1.00 0.00 H ATOM 232 HG3 GLU A 342 4.253 -4.756 -5.785 1.00 0.00 H ATOM 233 N ARG A 343 7.534 -0.749 -4.822 1.00 0.00 N ATOM 234 CA ARG A 343 7.914 0.607 -4.830 1.00 0.00 C ATOM 235 C ARG A 343 7.002 1.762 -4.824 1.00 0.00 C ATOM 236 O ARG A 343 7.410 2.863 -4.447 1.00 0.00 O ATOM 237 CB ARG A 343 8.773 0.778 -6.097 1.00 0.00 C ATOM 238 CG ARG A 343 9.779 -0.366 -6.235 1.00 0.00 C ATOM 239 CD ARG A 343 10.633 -0.196 -7.494 1.00 0.00 C ATOM 240 NE ARG A 343 11.598 -1.313 -7.606 1.00 0.00 N ATOM 241 CZ ARG A 343 12.489 -1.445 -8.611 1.00 0.00 C ATOM 242 NH1 ARG A 343 12.519 -0.518 -9.579 1.00 0.00 N ATOM 243 NH2 ARG A 343 13.331 -2.487 -8.641 1.00 0.00 N ATOM 244 H ARG A 343 7.848 -1.271 -5.615 1.00 0.00 H ATOM 245 HA ARG A 343 8.546 0.734 -3.939 1.00 0.00 H ATOM 246 HB2 ARG A 343 8.119 0.783 -6.969 1.00 0.00 H ATOM 247 HB3 ARG A 343 9.298 1.731 -6.042 1.00 0.00 H ATOM 248 HG2 ARG A 343 10.432 -0.371 -5.362 1.00 0.00 H ATOM 249 HG3 ARG A 343 9.237 -1.311 -6.278 1.00 0.00 H ATOM 250 HD2 ARG A 343 9.987 -0.195 -8.372 1.00 0.00 H ATOM 251 HD3 ARG A 343 11.166 0.753 -7.445 1.00 0.00 H ATOM 252 HE ARG A 343 11.561 -2.009 -6.862 1.00 0.00 H ATOM 253 HH11 ARG A 343 11.875 0.272 -9.548 1.00 0.00 H ATOM 254 HH12 ARG A 343 13.187 -0.603 -10.345 1.00 0.00 H ATOM 255 HH21 ARG A 343 13.301 -3.188 -7.901 1.00 0.00 H ATOM 256 HH22 ARG A 343 14.002 -2.579 -9.404 1.00 0.00 H ATOM 257 N PHE A 344 5.849 1.600 -5.338 1.00 0.00 N ATOM 258 CA PHE A 344 5.001 2.724 -5.554 1.00 0.00 C ATOM 259 C PHE A 344 3.661 2.592 -4.807 1.00 0.00 C ATOM 260 O PHE A 344 3.233 1.493 -4.502 1.00 0.00 O ATOM 261 CB PHE A 344 4.650 2.719 -6.917 1.00 0.00 C ATOM 262 CG PHE A 344 5.810 2.767 -7.926 1.00 0.00 C ATOM 263 CD1 PHE A 344 6.367 3.958 -8.324 1.00 0.00 C ATOM 264 CD2 PHE A 344 6.335 1.589 -8.456 1.00 0.00 C ATOM 265 CE1 PHE A 344 7.415 3.994 -9.219 1.00 0.00 C ATOM 266 CE2 PHE A 344 7.381 1.616 -9.353 1.00 0.00 C ATOM 267 CZ PHE A 344 7.923 2.821 -9.736 1.00 0.00 C ATOM 268 H PHE A 344 5.519 0.705 -5.570 1.00 0.00 H ATOM 269 HA PHE A 344 5.503 3.639 -5.310 1.00 0.00 H ATOM 270 HB2 PHE A 344 4.124 1.802 -6.757 1.00 0.00 H ATOM 271 HB3 PHE A 344 4.022 3.598 -6.902 1.00 0.00 H ATOM 272 HD1 PHE A 344 5.975 4.883 -7.928 1.00 0.00 H ATOM 273 HD2 PHE A 344 5.915 0.641 -8.158 1.00 0.00 H ATOM 274 HE1 PHE A 344 7.832 4.946 -9.509 1.00 0.00 H ATOM 275 HE2 PHE A 344 7.772 0.692 -9.753 1.00 0.00 H ATOM 276 HZ PHE A 344 8.744 2.846 -10.437 1.00 0.00 H ATOM 277 N CYS A 345 2.973 3.742 -4.545 1.00 0.00 N ATOM 278 CA CYS A 345 1.675 3.685 -3.899 1.00 0.00 C ATOM 279 C CYS A 345 0.683 3.364 -5.032 1.00 0.00 C ATOM 280 O CYS A 345 0.975 3.755 -6.180 1.00 0.00 O ATOM 281 CB CYS A 345 1.238 5.048 -3.337 1.00 0.00 C ATOM 282 SG CYS A 345 0.762 6.233 -4.618 1.00 0.00 S ATOM 283 H CYS A 345 3.358 4.578 -4.885 1.00 0.00 H ATOM 284 HA CYS A 345 1.847 2.989 -3.097 1.00 0.00 H ATOM 285 HB2 CYS A 345 0.329 4.834 -2.793 1.00 0.00 H ATOM 286 HB3 CYS A 345 1.910 5.523 -2.622 1.00 0.00 H ATOM 287 N TYR A 346 -0.452 2.682 -4.806 1.00 0.00 N ATOM 288 CA TYR A 346 -1.340 2.486 -5.976 1.00 0.00 C ATOM 289 C TYR A 346 -1.938 3.861 -6.450 1.00 0.00 C ATOM 290 O TYR A 346 -2.050 4.104 -7.617 1.00 0.00 O ATOM 291 CB TYR A 346 -2.510 1.448 -5.779 1.00 0.00 C ATOM 292 CG TYR A 346 -3.784 1.936 -5.116 1.00 0.00 C ATOM 293 CD1 TYR A 346 -4.747 2.504 -5.905 1.00 0.00 C ATOM 294 CD2 TYR A 346 -4.059 1.768 -3.779 1.00 0.00 C ATOM 295 CE1 TYR A 346 -5.908 2.920 -5.403 1.00 0.00 C ATOM 296 CE2 TYR A 346 -5.222 2.156 -3.227 1.00 0.00 C ATOM 297 CZ TYR A 346 -6.171 2.767 -4.091 1.00 0.00 C ATOM 298 OH TYR A 346 -7.345 3.215 -3.652 1.00 0.00 O ATOM 299 H TYR A 346 -0.645 2.262 -3.939 1.00 0.00 H ATOM 300 HA TYR A 346 -0.733 2.183 -6.821 1.00 0.00 H ATOM 301 HB2 TYR A 346 -2.766 0.840 -6.629 1.00 0.00 H ATOM 302 HB3 TYR A 346 -2.095 0.738 -5.078 1.00 0.00 H ATOM 303 HD1 TYR A 346 -4.539 2.636 -6.954 1.00 0.00 H ATOM 304 HD2 TYR A 346 -3.354 1.269 -3.126 1.00 0.00 H ATOM 305 HE1 TYR A 346 -6.643 3.360 -6.058 1.00 0.00 H ATOM 306 HE2 TYR A 346 -5.287 1.933 -2.153 1.00 0.00 H ATOM 307 HH TYR A 346 -8.004 3.077 -4.343 1.00 0.00 H ATOM 308 N GLY A 347 -2.271 4.775 -5.480 1.00 0.00 N ATOM 309 CA GLY A 347 -3.012 6.026 -5.831 1.00 0.00 C ATOM 310 C GLY A 347 -2.352 6.945 -6.854 1.00 0.00 C ATOM 311 O GLY A 347 -2.974 7.318 -7.837 1.00 0.00 O ATOM 312 H GLY A 347 -2.066 4.566 -4.549 1.00 0.00 H ATOM 313 HA2 GLY A 347 -4.060 5.899 -6.051 1.00 0.00 H ATOM 314 HA3 GLY A 347 -3.006 6.587 -4.908 1.00 0.00 H ATOM 315 N CYS A 348 -1.095 7.303 -6.622 1.00 0.00 N ATOM 316 CA CYS A 348 -0.338 8.109 -7.592 1.00 0.00 C ATOM 317 C CYS A 348 -0.038 7.284 -8.827 1.00 0.00 C ATOM 318 O CYS A 348 0.017 7.794 -9.941 1.00 0.00 O ATOM 319 CB CYS A 348 1.055 8.603 -7.051 1.00 0.00 C ATOM 320 SG CYS A 348 1.124 9.658 -5.561 1.00 0.00 S ATOM 321 H CYS A 348 -0.686 6.968 -5.809 1.00 0.00 H ATOM 322 HA CYS A 348 -0.931 8.968 -7.864 1.00 0.00 H ATOM 323 HB2 CYS A 348 1.644 7.729 -6.818 1.00 0.00 H ATOM 324 HB3 CYS A 348 1.551 9.128 -7.854 1.00 0.00 H ATOM 325 N GLN A 349 0.138 5.956 -8.583 1.00 0.00 N ATOM 326 CA GLN A 349 0.853 5.100 -9.519 1.00 0.00 C ATOM 327 C GLN A 349 2.214 5.732 -9.652 1.00 0.00 C ATOM 328 O GLN A 349 2.770 5.963 -10.734 1.00 0.00 O ATOM 329 CB GLN A 349 0.096 4.828 -10.817 1.00 0.00 C ATOM 330 CG GLN A 349 -1.196 4.117 -10.499 1.00 0.00 C ATOM 331 CD GLN A 349 -2.063 3.779 -11.657 1.00 0.00 C ATOM 332 OE1 GLN A 349 -2.054 4.438 -12.703 1.00 0.00 O ATOM 333 NE2 GLN A 349 -2.846 2.760 -11.469 1.00 0.00 N ATOM 334 H GLN A 349 -0.272 5.533 -7.801 1.00 0.00 H ATOM 335 HA GLN A 349 1.048 4.188 -8.964 1.00 0.00 H ATOM 336 HB2 GLN A 349 -0.118 5.763 -11.314 1.00 0.00 H ATOM 337 HB3 GLN A 349 0.686 4.194 -11.462 1.00 0.00 H ATOM 338 HG2 GLN A 349 -0.957 3.194 -9.994 1.00 0.00 H ATOM 339 HG3 GLN A 349 -1.756 4.741 -9.817 1.00 0.00 H ATOM 340 HE21 GLN A 349 -2.801 2.318 -10.593 1.00 0.00 H ATOM 341 HE22 GLN A 349 -3.444 2.445 -12.172 1.00 0.00 H ATOM 342 N GLY A 350 2.697 6.042 -8.470 1.00 0.00 N ATOM 343 CA GLY A 350 3.860 6.804 -8.219 1.00 0.00 C ATOM 344 C GLY A 350 4.481 6.264 -6.984 1.00 0.00 C ATOM 345 O GLY A 350 3.861 5.469 -6.323 1.00 0.00 O ATOM 346 H GLY A 350 2.235 5.660 -7.696 1.00 0.00 H ATOM 347 HA2 GLY A 350 4.539 6.715 -9.053 1.00 0.00 H ATOM 348 HA3 GLY A 350 3.593 7.837 -8.059 1.00 0.00 H ATOM 349 N GLU A 351 5.520 6.840 -6.549 1.00 0.00 N ATOM 350 CA GLU A 351 6.463 6.155 -5.749 1.00 0.00 C ATOM 351 C GLU A 351 6.332 6.490 -4.268 1.00 0.00 C ATOM 352 O GLU A 351 6.025 7.617 -3.886 1.00 0.00 O ATOM 353 CB GLU A 351 7.886 6.354 -6.309 1.00 0.00 C ATOM 354 CG GLU A 351 8.939 5.500 -5.630 1.00 0.00 C ATOM 355 CD GLU A 351 10.337 5.740 -6.137 1.00 0.00 C ATOM 356 OE1 GLU A 351 10.540 6.610 -6.986 1.00 0.00 O ATOM 357 OE2 GLU A 351 11.264 5.040 -5.691 1.00 0.00 O ATOM 358 H GLU A 351 5.518 7.801 -6.614 1.00 0.00 H ATOM 359 HA GLU A 351 6.217 5.118 -5.887 1.00 0.00 H ATOM 360 HB2 GLU A 351 7.884 6.113 -7.362 1.00 0.00 H ATOM 361 HB3 GLU A 351 8.162 7.391 -6.189 1.00 0.00 H ATOM 362 HG2 GLU A 351 8.906 5.701 -4.572 1.00 0.00 H ATOM 363 HG3 GLU A 351 8.685 4.463 -5.792 1.00 0.00 H ATOM 364 N LEU A 352 6.492 5.461 -3.486 1.00 0.00 N ATOM 365 CA LEU A 352 6.395 5.408 -2.013 1.00 0.00 C ATOM 366 C LEU A 352 7.448 6.289 -1.316 1.00 0.00 C ATOM 367 O LEU A 352 7.248 6.816 -0.227 1.00 0.00 O ATOM 368 CB LEU A 352 6.683 4.022 -1.547 1.00 0.00 C ATOM 369 CG LEU A 352 5.931 2.915 -2.066 1.00 0.00 C ATOM 370 CD1 LEU A 352 6.383 1.672 -1.328 1.00 0.00 C ATOM 371 CD2 LEU A 352 4.500 3.150 -1.876 1.00 0.00 C ATOM 372 H LEU A 352 6.729 4.607 -3.917 1.00 0.00 H ATOM 373 HA LEU A 352 5.400 5.679 -1.694 1.00 0.00 H ATOM 374 HB2 LEU A 352 7.709 3.719 -1.518 1.00 0.00 H ATOM 375 HB3 LEU A 352 6.244 4.059 -0.580 1.00 0.00 H ATOM 376 HG LEU A 352 6.169 2.851 -3.115 1.00 0.00 H ATOM 377 HD11 LEU A 352 7.442 1.520 -1.476 1.00 0.00 H ATOM 378 HD12 LEU A 352 5.842 0.812 -1.696 1.00 0.00 H ATOM 379 HD13 LEU A 352 6.181 1.805 -0.276 1.00 0.00 H ATOM 380 HD21 LEU A 352 4.241 4.127 -2.258 1.00 0.00 H ATOM 381 HD22 LEU A 352 4.234 3.082 -0.832 1.00 0.00 H ATOM 382 HD23 LEU A 352 3.956 2.417 -2.453 1.00 0.00 H ATOM 383 N LYS A 353 8.508 6.443 -2.025 1.00 0.00 N ATOM 384 CA LYS A 353 9.872 6.710 -1.614 1.00 0.00 C ATOM 385 C LYS A 353 10.134 7.880 -0.601 1.00 0.00 C ATOM 386 O LYS A 353 11.202 7.885 0.008 1.00 0.00 O ATOM 387 CB LYS A 353 10.713 6.886 -2.872 1.00 0.00 C ATOM 388 CG LYS A 353 12.181 6.949 -2.632 1.00 0.00 C ATOM 389 CD LYS A 353 12.672 5.549 -2.313 1.00 0.00 C ATOM 390 CE LYS A 353 14.173 5.520 -2.059 1.00 0.00 C ATOM 391 NZ LYS A 353 14.933 6.151 -3.153 1.00 0.00 N ATOM 392 H LYS A 353 8.353 6.369 -2.988 1.00 0.00 H ATOM 393 HA LYS A 353 10.228 5.801 -1.151 1.00 0.00 H ATOM 394 HB2 LYS A 353 10.536 6.044 -3.523 1.00 0.00 H ATOM 395 HB3 LYS A 353 10.404 7.788 -3.377 1.00 0.00 H ATOM 396 HG2 LYS A 353 12.675 7.323 -3.516 1.00 0.00 H ATOM 397 HG3 LYS A 353 12.382 7.594 -1.790 1.00 0.00 H ATOM 398 HD2 LYS A 353 12.110 5.170 -1.470 1.00 0.00 H ATOM 399 HD3 LYS A 353 12.421 4.913 -3.151 1.00 0.00 H ATOM 400 HE2 LYS A 353 14.384 6.047 -1.141 1.00 0.00 H ATOM 401 HE3 LYS A 353 14.485 4.490 -1.961 1.00 0.00 H ATOM 402 HZ1 LYS A 353 15.957 6.066 -3.001 1.00 0.00 H ATOM 403 HZ2 LYS A 353 14.726 7.168 -3.183 1.00 0.00 H ATOM 404 HZ3 LYS A 353 14.705 5.761 -4.090 1.00 0.00 H ATOM 405 N ASP A 354 9.242 8.865 -0.448 1.00 0.00 N ATOM 406 CA ASP A 354 9.563 10.092 0.369 1.00 0.00 C ATOM 407 C ASP A 354 10.143 9.757 1.749 1.00 0.00 C ATOM 408 O ASP A 354 11.084 10.419 2.183 1.00 0.00 O ATOM 409 CB ASP A 354 8.303 10.939 0.624 1.00 0.00 C ATOM 410 CG ASP A 354 8.603 12.263 1.314 1.00 0.00 C ATOM 411 OD1 ASP A 354 8.908 13.252 0.612 1.00 0.00 O ATOM 412 OD2 ASP A 354 8.509 12.351 2.566 1.00 0.00 O ATOM 413 H ASP A 354 8.359 8.767 -0.867 1.00 0.00 H ATOM 414 HA ASP A 354 10.269 10.693 -0.183 1.00 0.00 H ATOM 415 HB2 ASP A 354 7.806 11.170 -0.301 1.00 0.00 H ATOM 416 HB3 ASP A 354 7.631 10.380 1.258 1.00 0.00 H ATOM 417 N GLN A 355 9.655 8.715 2.404 1.00 0.00 N ATOM 418 CA GLN A 355 10.224 8.356 3.699 1.00 0.00 C ATOM 419 C GLN A 355 9.982 6.893 4.069 1.00 0.00 C ATOM 420 O GLN A 355 10.884 6.192 4.482 1.00 0.00 O ATOM 421 CB GLN A 355 9.781 9.348 4.785 1.00 0.00 C ATOM 422 CG GLN A 355 8.306 9.348 5.108 1.00 0.00 C ATOM 423 CD GLN A 355 7.902 10.545 5.939 1.00 0.00 C ATOM 424 OE1 GLN A 355 7.018 10.460 6.784 1.00 0.00 O ATOM 425 NE2 GLN A 355 8.432 11.688 5.599 1.00 0.00 N ATOM 426 H GLN A 355 8.951 8.181 1.982 1.00 0.00 H ATOM 427 HA GLN A 355 11.293 8.457 3.571 1.00 0.00 H ATOM 428 HB2 GLN A 355 10.318 9.126 5.695 1.00 0.00 H ATOM 429 HB3 GLN A 355 10.058 10.338 4.456 1.00 0.00 H ATOM 430 HG2 GLN A 355 7.771 9.362 4.172 1.00 0.00 H ATOM 431 HG3 GLN A 355 8.063 8.444 5.648 1.00 0.00 H ATOM 432 HE21 GLN A 355 9.035 11.707 4.821 1.00 0.00 H ATOM 433 HE22 GLN A 355 8.222 12.482 6.135 1.00 0.00 H ATOM 434 N HIS A 356 8.765 6.448 3.918 1.00 0.00 N ATOM 435 CA HIS A 356 8.370 5.092 4.237 1.00 0.00 C ATOM 436 C HIS A 356 7.603 4.387 3.208 1.00 0.00 C ATOM 437 O HIS A 356 7.116 4.967 2.248 1.00 0.00 O ATOM 438 CB HIS A 356 7.698 4.885 5.597 1.00 0.00 C ATOM 439 CG HIS A 356 8.592 4.902 6.758 1.00 0.00 C ATOM 440 ND1 HIS A 356 8.791 5.958 7.604 1.00 0.00 N ATOM 441 CD2 HIS A 356 9.319 3.890 7.229 1.00 0.00 C ATOM 442 CE1 HIS A 356 9.618 5.584 8.561 1.00 0.00 C ATOM 443 NE2 HIS A 356 9.953 4.328 8.354 1.00 0.00 N ATOM 444 H HIS A 356 8.076 7.033 3.539 1.00 0.00 H ATOM 445 HA HIS A 356 9.311 4.561 4.290 1.00 0.00 H ATOM 446 HB2 HIS A 356 6.966 5.664 5.746 1.00 0.00 H ATOM 447 HB3 HIS A 356 7.190 3.932 5.575 1.00 0.00 H ATOM 448 HD1 HIS A 356 8.386 6.853 7.563 1.00 0.00 H ATOM 449 HD2 HIS A 356 9.321 2.917 6.732 1.00 0.00 H ATOM 450 HE1 HIS A 356 9.954 6.202 9.380 1.00 0.00 H ATOM 451 HE2 HIS A 356 10.262 3.754 9.091 1.00 0.00 H ATOM 452 N VAL A 357 7.499 3.117 3.454 1.00 0.00 N ATOM 453 CA VAL A 357 6.749 2.223 2.707 1.00 0.00 C ATOM 454 C VAL A 357 5.521 1.948 3.540 1.00 0.00 C ATOM 455 O VAL A 357 5.633 1.687 4.724 1.00 0.00 O ATOM 456 CB VAL A 357 7.552 0.926 2.644 1.00 0.00 C ATOM 457 CG1 VAL A 357 6.833 -0.086 1.906 1.00 0.00 C ATOM 458 CG2 VAL A 357 8.911 1.139 2.017 1.00 0.00 C ATOM 459 H VAL A 357 7.954 2.685 4.216 1.00 0.00 H ATOM 460 HA VAL A 357 6.559 2.568 1.700 1.00 0.00 H ATOM 461 HB VAL A 357 7.711 0.594 3.657 1.00 0.00 H ATOM 462 HG11 VAL A 357 6.675 0.257 0.898 1.00 0.00 H ATOM 463 HG12 VAL A 357 5.920 -0.228 2.463 1.00 0.00 H ATOM 464 HG13 VAL A 357 7.464 -0.959 1.944 1.00 0.00 H ATOM 465 HG21 VAL A 357 8.797 1.556 1.028 1.00 0.00 H ATOM 466 HG22 VAL A 357 9.423 0.191 1.954 1.00 0.00 H ATOM 467 HG23 VAL A 357 9.481 1.813 2.640 1.00 0.00 H ATOM 468 N TYR A 358 4.397 2.033 2.951 1.00 0.00 N ATOM 469 CA TYR A 358 3.132 1.839 3.618 1.00 0.00 C ATOM 470 C TYR A 358 2.404 0.732 3.010 1.00 0.00 C ATOM 471 O TYR A 358 2.541 0.517 1.824 1.00 0.00 O ATOM 472 CB TYR A 358 2.345 3.127 3.533 1.00 0.00 C ATOM 473 CG TYR A 358 2.989 4.227 4.288 1.00 0.00 C ATOM 474 CD1 TYR A 358 2.753 4.372 5.637 1.00 0.00 C ATOM 475 CD2 TYR A 358 3.869 5.091 3.675 1.00 0.00 C ATOM 476 CE1 TYR A 358 3.370 5.354 6.355 1.00 0.00 C ATOM 477 CE2 TYR A 358 4.501 6.065 4.381 1.00 0.00 C ATOM 478 CZ TYR A 358 4.247 6.200 5.732 1.00 0.00 C ATOM 479 OH TYR A 358 4.885 7.175 6.468 1.00 0.00 O ATOM 480 H TYR A 358 4.367 2.246 1.992 1.00 0.00 H ATOM 481 HA TYR A 358 3.317 1.626 4.660 1.00 0.00 H ATOM 482 HB2 TYR A 358 2.486 3.371 2.490 1.00 0.00 H ATOM 483 HB3 TYR A 358 1.276 3.099 3.651 1.00 0.00 H ATOM 484 HD1 TYR A 358 2.061 3.701 6.124 1.00 0.00 H ATOM 485 HD2 TYR A 358 4.061 4.984 2.617 1.00 0.00 H ATOM 486 HE1 TYR A 358 3.168 5.453 7.410 1.00 0.00 H ATOM 487 HE2 TYR A 358 5.190 6.710 3.854 1.00 0.00 H ATOM 488 HH TYR A 358 5.148 6.747 7.301 1.00 0.00 H ATOM 489 N VAL A 359 1.698 -0.036 3.783 1.00 0.00 N ATOM 490 CA VAL A 359 0.881 -1.061 3.134 1.00 0.00 C ATOM 491 C VAL A 359 -0.591 -1.032 3.597 1.00 0.00 C ATOM 492 O VAL A 359 -0.834 -0.726 4.740 1.00 0.00 O ATOM 493 CB VAL A 359 1.474 -2.495 3.436 1.00 0.00 C ATOM 494 CG1 VAL A 359 2.915 -2.618 2.965 1.00 0.00 C ATOM 495 CG2 VAL A 359 1.376 -2.852 4.910 1.00 0.00 C ATOM 496 H VAL A 359 1.774 0.068 4.762 1.00 0.00 H ATOM 497 HA VAL A 359 0.925 -0.910 2.067 1.00 0.00 H ATOM 498 HB VAL A 359 0.891 -3.210 2.872 1.00 0.00 H ATOM 499 HG11 VAL A 359 2.957 -2.547 1.888 1.00 0.00 H ATOM 500 HG12 VAL A 359 3.324 -3.558 3.300 1.00 0.00 H ATOM 501 HG13 VAL A 359 3.492 -1.812 3.396 1.00 0.00 H ATOM 502 HG21 VAL A 359 1.783 -3.840 5.066 1.00 0.00 H ATOM 503 HG22 VAL A 359 0.334 -2.844 5.195 1.00 0.00 H ATOM 504 HG23 VAL A 359 1.922 -2.130 5.498 1.00 0.00 H ATOM 505 N CYS A 360 -1.614 -1.333 2.704 1.00 0.00 N ATOM 506 CA CYS A 360 -2.920 -1.687 3.301 1.00 0.00 C ATOM 507 C CYS A 360 -3.115 -3.144 2.995 1.00 0.00 C ATOM 508 O CYS A 360 -3.542 -3.416 1.908 1.00 0.00 O ATOM 509 CB CYS A 360 -4.190 -1.025 2.665 1.00 0.00 C ATOM 510 SG CYS A 360 -5.700 -1.153 3.740 1.00 0.00 S ATOM 511 H CYS A 360 -1.490 -1.288 1.717 1.00 0.00 H ATOM 512 HA CYS A 360 -2.892 -1.524 4.368 1.00 0.00 H ATOM 513 HB2 CYS A 360 -3.977 0.039 2.487 1.00 0.00 H ATOM 514 HB3 CYS A 360 -4.400 -1.522 1.707 1.00 0.00 H ATOM 515 N ALA A 361 -2.955 -4.083 3.909 1.00 0.00 N ATOM 516 CA ALA A 361 -3.162 -5.524 3.511 1.00 0.00 C ATOM 517 C ALA A 361 -4.623 -5.761 3.135 1.00 0.00 C ATOM 518 O ALA A 361 -4.994 -6.707 2.453 1.00 0.00 O ATOM 519 CB ALA A 361 -2.743 -6.477 4.606 1.00 0.00 C ATOM 520 H ALA A 361 -2.680 -3.874 4.828 1.00 0.00 H ATOM 521 HA ALA A 361 -2.566 -5.699 2.627 1.00 0.00 H ATOM 522 HB1 ALA A 361 -3.395 -6.365 5.457 1.00 0.00 H ATOM 523 HB2 ALA A 361 -1.728 -6.258 4.904 1.00 0.00 H ATOM 524 HB3 ALA A 361 -2.798 -7.492 4.241 1.00 0.00 H ATOM 525 N VAL A 362 -5.402 -4.854 3.591 1.00 0.00 N ATOM 526 CA VAL A 362 -6.807 -4.830 3.425 1.00 0.00 C ATOM 527 C VAL A 362 -7.089 -4.504 1.979 1.00 0.00 C ATOM 528 O VAL A 362 -8.005 -5.015 1.366 1.00 0.00 O ATOM 529 CB VAL A 362 -7.506 -3.812 4.348 1.00 0.00 C ATOM 530 CG1 VAL A 362 -8.996 -3.860 4.140 1.00 0.00 C ATOM 531 CG2 VAL A 362 -7.142 -4.016 5.803 1.00 0.00 C ATOM 532 H VAL A 362 -4.882 -4.094 3.894 1.00 0.00 H ATOM 533 HA VAL A 362 -7.198 -5.817 3.616 1.00 0.00 H ATOM 534 HB VAL A 362 -7.177 -2.829 4.044 1.00 0.00 H ATOM 535 HG11 VAL A 362 -9.321 -4.865 4.359 1.00 0.00 H ATOM 536 HG12 VAL A 362 -9.229 -3.613 3.115 1.00 0.00 H ATOM 537 HG13 VAL A 362 -9.492 -3.169 4.804 1.00 0.00 H ATOM 538 HG21 VAL A 362 -7.387 -5.024 6.102 1.00 0.00 H ATOM 539 HG22 VAL A 362 -7.691 -3.314 6.413 1.00 0.00 H ATOM 540 HG23 VAL A 362 -6.082 -3.848 5.926 1.00 0.00 H ATOM 541 N CYS A 363 -6.251 -3.602 1.422 1.00 0.00 N ATOM 542 CA CYS A 363 -6.479 -3.151 0.132 1.00 0.00 C ATOM 543 C CYS A 363 -5.162 -2.802 -0.616 1.00 0.00 C ATOM 544 O CYS A 363 -4.510 -1.815 -0.300 1.00 0.00 O ATOM 545 CB CYS A 363 -7.469 -1.979 0.110 1.00 0.00 C ATOM 546 SG CYS A 363 -6.837 -0.361 0.644 1.00 0.00 S ATOM 547 H CYS A 363 -5.386 -3.396 1.826 1.00 0.00 H ATOM 548 HA CYS A 363 -6.982 -4.005 -0.283 1.00 0.00 H ATOM 549 HB2 CYS A 363 -7.836 -1.848 -0.897 1.00 0.00 H ATOM 550 HB3 CYS A 363 -8.302 -2.231 0.749 1.00 0.00 H ATOM 551 N GLN A 364 -4.811 -3.675 -1.591 1.00 0.00 N ATOM 552 CA GLN A 364 -3.677 -3.705 -2.646 1.00 0.00 C ATOM 553 C GLN A 364 -2.291 -3.604 -2.091 1.00 0.00 C ATOM 554 O GLN A 364 -1.287 -3.981 -2.668 1.00 0.00 O ATOM 555 CB GLN A 364 -3.906 -2.704 -3.719 1.00 0.00 C ATOM 556 CG GLN A 364 -3.813 -1.243 -3.237 1.00 0.00 C ATOM 557 CD GLN A 364 -2.391 -0.697 -3.019 1.00 0.00 C ATOM 558 OE1 GLN A 364 -1.454 -1.092 -3.666 1.00 0.00 O ATOM 559 NE2 GLN A 364 -2.251 0.278 -2.123 1.00 0.00 N ATOM 560 H GLN A 364 -5.328 -4.502 -1.649 1.00 0.00 H ATOM 561 HA GLN A 364 -3.878 -4.696 -2.976 1.00 0.00 H ATOM 562 HB2 GLN A 364 -3.099 -2.871 -4.408 1.00 0.00 H ATOM 563 HB3 GLN A 364 -4.859 -2.870 -4.199 1.00 0.00 H ATOM 564 HG2 GLN A 364 -4.355 -0.560 -3.869 1.00 0.00 H ATOM 565 HG3 GLN A 364 -4.240 -1.241 -2.236 1.00 0.00 H ATOM 566 HE21 GLN A 364 -3.008 0.662 -1.624 1.00 0.00 H ATOM 567 HE22 GLN A 364 -1.332 0.613 -2.002 1.00 0.00 H ATOM 568 N ASN A 365 -2.368 -3.155 -1.031 1.00 0.00 N ATOM 569 CA ASN A 365 -1.552 -3.159 0.008 1.00 0.00 C ATOM 570 C ASN A 365 -0.289 -2.295 -0.102 1.00 0.00 C ATOM 571 O ASN A 365 0.488 -2.421 0.742 1.00 0.00 O ATOM 572 CB ASN A 365 -1.149 -4.620 0.390 1.00 0.00 C ATOM 573 CG ASN A 365 -2.158 -5.807 0.197 1.00 0.00 C ATOM 574 OD1 ASN A 365 -1.750 -6.933 -0.025 1.00 0.00 O ATOM 575 ND2 ASN A 365 -3.437 -5.574 0.253 1.00 0.00 N ATOM 576 H ASN A 365 -3.181 -2.614 -0.943 1.00 0.00 H ATOM 577 HA ASN A 365 -2.169 -2.817 0.821 1.00 0.00 H ATOM 578 HB2 ASN A 365 -0.131 -4.937 0.251 1.00 0.00 H ATOM 579 HB3 ASN A 365 -1.324 -4.389 1.427 1.00 0.00 H ATOM 580 HD21 ASN A 365 -3.715 -4.648 0.410 1.00 0.00 H ATOM 581 HD22 ASN A 365 -4.031 -6.348 0.160 1.00 0.00 H ATOM 582 N VAL A 366 -0.107 -1.346 -1.048 1.00 0.00 N ATOM 583 CA VAL A 366 1.111 -0.476 -0.917 1.00 0.00 C ATOM 584 C VAL A 366 0.799 1.095 -0.998 1.00 0.00 C ATOM 585 O VAL A 366 0.109 1.576 -1.924 1.00 0.00 O ATOM 586 CB VAL A 366 2.213 -0.918 -1.914 1.00 0.00 C ATOM 587 CG1 VAL A 366 3.477 -0.178 -1.668 1.00 0.00 C ATOM 588 CG2 VAL A 366 2.431 -2.405 -1.799 1.00 0.00 C ATOM 589 H VAL A 366 -0.696 -1.277 -1.831 1.00 0.00 H ATOM 590 HA VAL A 366 1.466 -0.647 0.089 1.00 0.00 H ATOM 591 HB VAL A 366 1.947 -0.702 -2.934 1.00 0.00 H ATOM 592 HG11 VAL A 366 3.879 -0.456 -0.705 1.00 0.00 H ATOM 593 HG12 VAL A 366 3.243 0.874 -1.649 1.00 0.00 H ATOM 594 HG13 VAL A 366 4.194 -0.394 -2.446 1.00 0.00 H ATOM 595 HG21 VAL A 366 1.470 -2.871 -1.972 1.00 0.00 H ATOM 596 HG22 VAL A 366 2.721 -2.620 -0.780 1.00 0.00 H ATOM 597 HG23 VAL A 366 3.163 -2.756 -2.509 1.00 0.00 H ATOM 598 N PHE A 367 1.316 1.867 -0.027 1.00 0.00 N ATOM 599 CA PHE A 367 1.084 3.331 0.128 1.00 0.00 C ATOM 600 C PHE A 367 2.271 4.274 0.259 1.00 0.00 C ATOM 601 O PHE A 367 3.347 3.911 0.686 1.00 0.00 O ATOM 602 CB PHE A 367 0.011 3.697 1.126 1.00 0.00 C ATOM 603 CG PHE A 367 -1.291 3.234 0.716 1.00 0.00 C ATOM 604 CD1 PHE A 367 -2.041 3.987 -0.146 1.00 0.00 C ATOM 605 CD2 PHE A 367 -1.766 2.049 1.159 1.00 0.00 C ATOM 606 CE1 PHE A 367 -3.263 3.549 -0.555 1.00 0.00 C ATOM 607 CE2 PHE A 367 -2.969 1.610 0.760 1.00 0.00 C ATOM 608 CZ PHE A 367 -3.733 2.348 -0.094 1.00 0.00 C ATOM 609 H PHE A 367 1.904 1.414 0.623 1.00 0.00 H ATOM 610 HA PHE A 367 0.674 3.589 -0.838 1.00 0.00 H ATOM 611 HB2 PHE A 367 0.229 3.230 2.072 1.00 0.00 H ATOM 612 HB3 PHE A 367 -0.027 4.770 1.247 1.00 0.00 H ATOM 613 HD1 PHE A 367 -1.639 4.931 -0.486 1.00 0.00 H ATOM 614 HD2 PHE A 367 -1.170 1.456 1.836 1.00 0.00 H ATOM 615 HE1 PHE A 367 -3.847 4.140 -1.242 1.00 0.00 H ATOM 616 HE2 PHE A 367 -3.306 0.663 1.129 1.00 0.00 H ATOM 617 HZ PHE A 367 -4.700 1.974 -0.390 1.00 0.00 H ATOM 618 N CYS A 368 1.958 5.535 -0.014 1.00 0.00 N ATOM 619 CA CYS A 368 2.859 6.689 0.122 1.00 0.00 C ATOM 620 C CYS A 368 2.434 7.414 1.286 1.00 0.00 C ATOM 621 O CYS A 368 1.313 7.200 1.770 1.00 0.00 O ATOM 622 CB CYS A 368 2.644 7.781 -0.868 1.00 0.00 C ATOM 623 SG CYS A 368 2.894 7.533 -2.484 1.00 0.00 S ATOM 624 H CYS A 368 1.023 5.686 -0.231 1.00 0.00 H ATOM 625 HA CYS A 368 3.900 6.409 0.137 1.00 0.00 H ATOM 626 HB2 CYS A 368 1.596 8.017 -0.855 1.00 0.00 H ATOM 627 HB3 CYS A 368 3.219 8.629 -0.542 1.00 0.00 H ATOM 628 N VAL A 369 3.250 8.341 1.686 1.00 0.00 N ATOM 629 CA VAL A 369 2.855 9.207 2.712 1.00 0.00 C ATOM 630 C VAL A 369 1.711 10.120 2.204 1.00 0.00 C ATOM 631 O VAL A 369 0.845 10.500 2.986 1.00 0.00 O ATOM 632 CB VAL A 369 4.012 10.077 3.293 1.00 0.00 C ATOM 633 CG1 VAL A 369 5.164 9.232 3.733 1.00 0.00 C ATOM 634 CG2 VAL A 369 4.498 11.143 2.316 1.00 0.00 C ATOM 635 H VAL A 369 4.150 8.442 1.306 1.00 0.00 H ATOM 636 HA VAL A 369 2.506 8.496 3.435 1.00 0.00 H ATOM 637 HB VAL A 369 3.622 10.579 4.166 1.00 0.00 H ATOM 638 HG11 VAL A 369 5.921 9.887 4.138 1.00 0.00 H ATOM 639 HG12 VAL A 369 5.565 8.681 2.895 1.00 0.00 H ATOM 640 HG13 VAL A 369 4.839 8.549 4.503 1.00 0.00 H ATOM 641 HG21 VAL A 369 3.671 11.775 2.027 1.00 0.00 H ATOM 642 HG22 VAL A 369 4.918 10.663 1.446 1.00 0.00 H ATOM 643 HG23 VAL A 369 5.260 11.743 2.793 1.00 0.00 H ATOM 644 N ASP A 370 1.708 10.447 0.848 1.00 0.00 N ATOM 645 CA ASP A 370 0.635 11.333 0.264 1.00 0.00 C ATOM 646 C ASP A 370 -0.610 10.564 0.544 1.00 0.00 C ATOM 647 O ASP A 370 -1.639 11.030 0.904 1.00 0.00 O ATOM 648 CB ASP A 370 0.427 11.145 -1.263 1.00 0.00 C ATOM 649 CG ASP A 370 1.536 11.093 -2.188 1.00 0.00 C ATOM 650 OD1 ASP A 370 2.315 12.024 -2.337 1.00 0.00 O ATOM 651 OD2 ASP A 370 1.616 9.957 -2.838 1.00 0.00 O ATOM 652 H ASP A 370 2.464 10.158 0.292 1.00 0.00 H ATOM 653 HA ASP A 370 0.652 12.376 0.536 1.00 0.00 H ATOM 654 HB2 ASP A 370 -0.095 10.212 -1.409 1.00 0.00 H ATOM 655 HB3 ASP A 370 -0.253 11.923 -1.580 1.00 0.00 H ATOM 656 N CYS A 371 -0.423 9.305 0.265 1.00 0.00 N ATOM 657 CA CYS A 371 -1.455 8.420 0.144 1.00 0.00 C ATOM 658 C CYS A 371 -2.303 8.038 1.336 1.00 0.00 C ATOM 659 O CYS A 371 -3.459 7.711 1.163 1.00 0.00 O ATOM 660 CB CYS A 371 -1.186 7.447 -0.965 1.00 0.00 C ATOM 661 SG CYS A 371 -1.035 8.404 -2.522 1.00 0.00 S ATOM 662 H CYS A 371 0.510 9.030 0.127 1.00 0.00 H ATOM 663 HA CYS A 371 -2.157 9.108 -0.308 1.00 0.00 H ATOM 664 HB2 CYS A 371 -0.272 6.906 -0.779 1.00 0.00 H ATOM 665 HB3 CYS A 371 -2.024 6.778 -1.075 1.00 0.00 H ATOM 666 N ASP A 372 -1.743 8.051 2.534 1.00 0.00 N ATOM 667 CA ASP A 372 -2.579 7.858 3.725 1.00 0.00 C ATOM 668 C ASP A 372 -3.641 8.988 3.854 1.00 0.00 C ATOM 669 O ASP A 372 -4.810 8.737 4.154 1.00 0.00 O ATOM 670 CB ASP A 372 -1.693 7.734 4.980 1.00 0.00 C ATOM 671 CG ASP A 372 -2.460 7.428 6.252 1.00 0.00 C ATOM 672 OD1 ASP A 372 -2.741 6.248 6.534 1.00 0.00 O ATOM 673 OD2 ASP A 372 -2.769 8.361 7.015 1.00 0.00 O ATOM 674 H ASP A 372 -0.780 8.196 2.636 1.00 0.00 H ATOM 675 HA ASP A 372 -3.111 6.930 3.575 1.00 0.00 H ATOM 676 HB2 ASP A 372 -1.024 6.902 4.811 1.00 0.00 H ATOM 677 HB3 ASP A 372 -1.089 8.615 5.119 1.00 0.00 H ATOM 678 N VAL A 373 -3.200 10.223 3.579 1.00 0.00 N ATOM 679 CA VAL A 373 -4.038 11.445 3.516 1.00 0.00 C ATOM 680 C VAL A 373 -5.072 11.493 2.345 1.00 0.00 C ATOM 681 O VAL A 373 -6.084 12.209 2.413 1.00 0.00 O ATOM 682 CB VAL A 373 -3.278 12.811 3.769 1.00 0.00 C ATOM 683 CG1 VAL A 373 -2.400 13.236 2.629 1.00 0.00 C ATOM 684 CG2 VAL A 373 -4.240 13.929 4.152 1.00 0.00 C ATOM 685 H VAL A 373 -2.242 10.335 3.400 1.00 0.00 H ATOM 686 HA VAL A 373 -4.678 11.269 4.370 1.00 0.00 H ATOM 687 HB VAL A 373 -2.625 12.650 4.614 1.00 0.00 H ATOM 688 HG11 VAL A 373 -3.000 13.337 1.737 1.00 0.00 H ATOM 689 HG12 VAL A 373 -1.634 12.492 2.466 1.00 0.00 H ATOM 690 HG13 VAL A 373 -1.940 14.185 2.861 1.00 0.00 H ATOM 691 HG21 VAL A 373 -3.699 14.858 4.242 1.00 0.00 H ATOM 692 HG22 VAL A 373 -4.700 13.697 5.100 1.00 0.00 H ATOM 693 HG23 VAL A 373 -5.001 14.019 3.390 1.00 0.00 H ATOM 694 N PHE A 374 -4.818 10.662 1.308 1.00 0.00 N ATOM 695 CA PHE A 374 -5.431 10.731 -0.074 1.00 0.00 C ATOM 696 C PHE A 374 -6.961 10.828 0.051 1.00 0.00 C ATOM 697 O PHE A 374 -7.639 11.570 -0.653 1.00 0.00 O ATOM 698 CB PHE A 374 -5.167 9.322 -0.758 1.00 0.00 C ATOM 699 CG PHE A 374 -5.493 9.154 -2.247 1.00 0.00 C ATOM 700 CD1 PHE A 374 -4.557 9.473 -3.226 1.00 0.00 C ATOM 701 CD2 PHE A 374 -6.710 8.672 -2.663 1.00 0.00 C ATOM 702 CE1 PHE A 374 -4.841 9.313 -4.569 1.00 0.00 C ATOM 703 CE2 PHE A 374 -6.992 8.512 -4.012 1.00 0.00 C ATOM 704 CZ PHE A 374 -6.059 8.834 -4.958 1.00 0.00 C ATOM 705 H PHE A 374 -4.164 9.954 1.481 1.00 0.00 H ATOM 706 HA PHE A 374 -4.994 11.503 -0.687 1.00 0.00 H ATOM 707 HB2 PHE A 374 -4.327 8.721 -0.445 1.00 0.00 H ATOM 708 HB3 PHE A 374 -5.960 8.760 -0.282 1.00 0.00 H ATOM 709 HD1 PHE A 374 -3.581 9.838 -2.955 1.00 0.00 H ATOM 710 HD2 PHE A 374 -7.456 8.411 -1.929 1.00 0.00 H ATOM 711 HE1 PHE A 374 -4.106 9.565 -5.318 1.00 0.00 H ATOM 712 HE2 PHE A 374 -7.952 8.134 -4.328 1.00 0.00 H ATOM 713 HZ PHE A 374 -6.283 8.708 -6.007 1.00 0.00 H ATOM 714 N VAL A 375 -7.437 10.069 0.958 1.00 0.00 N ATOM 715 CA VAL A 375 -8.829 9.809 1.214 1.00 0.00 C ATOM 716 C VAL A 375 -9.683 10.894 1.855 1.00 0.00 C ATOM 717 O VAL A 375 -10.871 10.987 1.529 1.00 0.00 O ATOM 718 CB VAL A 375 -8.892 8.600 2.103 1.00 0.00 C ATOM 719 CG1 VAL A 375 -8.224 7.549 1.399 1.00 0.00 C ATOM 720 CG2 VAL A 375 -8.191 8.808 3.437 1.00 0.00 C ATOM 721 H VAL A 375 -6.771 9.650 1.542 1.00 0.00 H ATOM 722 HA VAL A 375 -9.290 9.467 0.299 1.00 0.00 H ATOM 723 HB VAL A 375 -9.919 8.328 2.289 1.00 0.00 H ATOM 724 HG11 VAL A 375 -8.705 7.378 0.449 1.00 0.00 H ATOM 725 HG12 VAL A 375 -8.274 6.646 1.988 1.00 0.00 H ATOM 726 HG13 VAL A 375 -7.192 7.816 1.230 1.00 0.00 H ATOM 727 HG21 VAL A 375 -8.626 9.646 3.960 1.00 0.00 H ATOM 728 HG22 VAL A 375 -7.142 8.981 3.248 1.00 0.00 H ATOM 729 HG23 VAL A 375 -8.298 7.909 4.025 1.00 0.00 H ATOM 730 N HIS A 376 -9.093 11.712 2.707 1.00 0.00 N ATOM 731 CA HIS A 376 -9.885 12.502 3.665 1.00 0.00 C ATOM 732 C HIS A 376 -10.977 13.401 3.106 1.00 0.00 C ATOM 733 O HIS A 376 -12.075 13.461 3.669 1.00 0.00 O ATOM 734 CB HIS A 376 -9.033 13.198 4.723 1.00 0.00 C ATOM 735 CG HIS A 376 -8.271 12.244 5.594 1.00 0.00 C ATOM 736 ND1 HIS A 376 -8.846 11.475 6.578 1.00 0.00 N ATOM 737 CD2 HIS A 376 -6.964 11.920 5.591 1.00 0.00 C ATOM 738 CE1 HIS A 376 -7.898 10.725 7.130 1.00 0.00 C ATOM 739 NE2 HIS A 376 -6.723 10.954 6.565 1.00 0.00 N ATOM 740 H HIS A 376 -8.115 11.803 2.687 1.00 0.00 H ATOM 741 HA HIS A 376 -10.417 11.712 4.172 1.00 0.00 H ATOM 742 HB2 HIS A 376 -8.314 13.831 4.227 1.00 0.00 H ATOM 743 HB3 HIS A 376 -9.666 13.801 5.357 1.00 0.00 H ATOM 744 HD1 HIS A 376 -9.796 11.468 6.830 1.00 0.00 H ATOM 745 HD2 HIS A 376 -6.222 12.345 4.934 1.00 0.00 H ATOM 746 HE1 HIS A 376 -8.064 10.026 7.936 1.00 0.00 H ATOM 747 N ASP A 377 -10.718 14.079 2.040 1.00 0.00 N ATOM 748 CA ASP A 377 -11.755 14.880 1.426 1.00 0.00 C ATOM 749 C ASP A 377 -12.450 14.101 0.335 1.00 0.00 C ATOM 750 O ASP A 377 -13.629 13.754 0.425 1.00 0.00 O ATOM 751 CB ASP A 377 -11.204 16.194 0.855 1.00 0.00 C ATOM 752 CG ASP A 377 -12.300 17.082 0.294 1.00 0.00 C ATOM 753 OD1 ASP A 377 -12.917 17.850 1.053 1.00 0.00 O ATOM 754 OD2 ASP A 377 -12.579 17.024 -0.923 1.00 0.00 O ATOM 755 H ASP A 377 -9.819 14.043 1.649 1.00 0.00 H ATOM 756 HA ASP A 377 -12.481 15.113 2.191 1.00 0.00 H ATOM 757 HB2 ASP A 377 -10.694 16.735 1.639 1.00 0.00 H ATOM 758 HB3 ASP A 377 -10.504 15.974 0.063 1.00 0.00 H ATOM 759 N SER A 378 -11.681 13.830 -0.673 1.00 0.00 N ATOM 760 CA SER A 378 -12.100 13.244 -1.912 1.00 0.00 C ATOM 761 C SER A 378 -12.772 11.850 -1.835 1.00 0.00 C ATOM 762 O SER A 378 -13.670 11.575 -2.619 1.00 0.00 O ATOM 763 CB SER A 378 -10.896 13.208 -2.837 1.00 0.00 C ATOM 764 OG SER A 378 -10.321 14.502 -2.942 1.00 0.00 O ATOM 765 H SER A 378 -10.726 14.050 -0.594 1.00 0.00 H ATOM 766 HA SER A 378 -12.803 13.922 -2.369 1.00 0.00 H ATOM 767 HB2 SER A 378 -10.152 12.545 -2.423 1.00 0.00 H ATOM 768 HB3 SER A 378 -11.190 12.873 -3.820 1.00 0.00 H ATOM 769 HG SER A 378 -11.003 15.108 -3.254 1.00 0.00 H ATOM 770 N LEU A 379 -12.363 10.975 -0.925 1.00 0.00 N ATOM 771 CA LEU A 379 -12.809 9.581 -1.051 1.00 0.00 C ATOM 772 C LEU A 379 -13.694 8.996 0.086 1.00 0.00 C ATOM 773 O LEU A 379 -14.870 9.343 0.294 1.00 0.00 O ATOM 774 CB LEU A 379 -11.607 8.608 -1.218 1.00 0.00 C ATOM 775 CG LEU A 379 -10.820 8.519 -2.504 1.00 0.00 C ATOM 776 CD1 LEU A 379 -10.007 9.776 -2.743 1.00 0.00 C ATOM 777 CD2 LEU A 379 -9.916 7.300 -2.388 1.00 0.00 C ATOM 778 H LEU A 379 -11.800 11.249 -0.165 1.00 0.00 H ATOM 779 HA LEU A 379 -13.365 9.516 -1.974 1.00 0.00 H ATOM 780 HB2 LEU A 379 -10.898 8.843 -0.443 1.00 0.00 H ATOM 781 HB3 LEU A 379 -11.988 7.621 -0.997 1.00 0.00 H ATOM 782 HG LEU A 379 -11.479 8.355 -3.343 1.00 0.00 H ATOM 783 HD11 LEU A 379 -9.443 9.682 -3.659 1.00 0.00 H ATOM 784 HD12 LEU A 379 -9.331 9.943 -1.916 1.00 0.00 H ATOM 785 HD13 LEU A 379 -10.682 10.614 -2.825 1.00 0.00 H ATOM 786 HD21 LEU A 379 -9.256 7.422 -1.537 1.00 0.00 H ATOM 787 HD22 LEU A 379 -9.321 7.149 -3.275 1.00 0.00 H ATOM 788 HD23 LEU A 379 -10.520 6.422 -2.207 1.00 0.00 H ATOM 789 N HIS A 380 -13.034 8.120 0.780 1.00 0.00 N ATOM 790 CA HIS A 380 -13.474 7.130 1.703 1.00 0.00 C ATOM 791 C HIS A 380 -12.517 7.165 2.871 1.00 0.00 C ATOM 792 O HIS A 380 -11.575 7.924 2.824 1.00 0.00 O ATOM 793 CB HIS A 380 -13.414 5.792 0.922 1.00 0.00 C ATOM 794 CG HIS A 380 -13.652 4.527 1.677 1.00 0.00 C ATOM 795 ND1 HIS A 380 -14.823 4.133 2.258 1.00 0.00 N ATOM 796 CD2 HIS A 380 -12.756 3.562 1.939 1.00 0.00 C ATOM 797 CE1 HIS A 380 -14.598 2.953 2.854 1.00 0.00 C ATOM 798 NE2 HIS A 380 -13.340 2.566 2.679 1.00 0.00 N ATOM 799 H HIS A 380 -12.056 8.139 0.718 1.00 0.00 H ATOM 800 HA HIS A 380 -14.491 7.327 2.002 1.00 0.00 H ATOM 801 HB2 HIS A 380 -14.155 5.822 0.139 1.00 0.00 H ATOM 802 HB3 HIS A 380 -12.440 5.724 0.458 1.00 0.00 H ATOM 803 HD1 HIS A 380 -15.689 4.602 2.227 1.00 0.00 H ATOM 804 HD2 HIS A 380 -11.718 3.640 1.610 1.00 0.00 H ATOM 805 HE1 HIS A 380 -15.337 2.390 3.402 1.00 0.00 H ATOM 806 N SER A 381 -12.799 6.441 3.924 1.00 0.00 N ATOM 807 CA SER A 381 -11.906 6.353 5.070 1.00 0.00 C ATOM 808 C SER A 381 -10.480 5.838 4.646 1.00 0.00 C ATOM 809 O SER A 381 -9.467 6.255 5.206 1.00 0.00 O ATOM 810 CB SER A 381 -12.548 5.438 6.100 1.00 0.00 C ATOM 811 OG SER A 381 -13.870 5.896 6.408 1.00 0.00 O ATOM 812 H SER A 381 -13.650 5.949 3.949 1.00 0.00 H ATOM 813 HA SER A 381 -11.806 7.342 5.490 1.00 0.00 H ATOM 814 HB2 SER A 381 -12.610 4.436 5.702 1.00 0.00 H ATOM 815 HB3 SER A 381 -11.962 5.438 7.007 1.00 0.00 H ATOM 816 HG SER A 381 -14.103 6.613 5.806 1.00 0.00 H ATOM 817 N CYS A 382 -10.430 4.936 3.664 1.00 0.00 N ATOM 818 CA CYS A 382 -9.180 4.460 3.077 1.00 0.00 C ATOM 819 C CYS A 382 -9.346 4.585 1.562 1.00 0.00 C ATOM 820 O CYS A 382 -10.432 4.754 1.108 1.00 0.00 O ATOM 821 CB CYS A 382 -8.981 3.007 3.482 1.00 0.00 C ATOM 822 SG CYS A 382 -7.396 2.318 3.025 1.00 0.00 S ATOM 823 H CYS A 382 -11.257 4.557 3.299 1.00 0.00 H ATOM 824 HA CYS A 382 -8.336 5.073 3.366 1.00 0.00 H ATOM 825 HB2 CYS A 382 -9.073 2.959 4.553 1.00 0.00 H ATOM 826 HB3 CYS A 382 -9.755 2.415 3.019 1.00 0.00 H ATOM 827 N PRO A 383 -8.304 4.576 0.742 1.00 0.00 N ATOM 828 CA PRO A 383 -8.523 4.681 -0.681 1.00 0.00 C ATOM 829 C PRO A 383 -8.946 3.351 -1.242 1.00 0.00 C ATOM 830 O PRO A 383 -10.082 3.135 -1.658 1.00 0.00 O ATOM 831 CB PRO A 383 -7.131 5.055 -1.236 1.00 0.00 C ATOM 832 CG PRO A 383 -6.243 5.221 -0.072 1.00 0.00 C ATOM 833 CD PRO A 383 -6.885 4.608 1.098 1.00 0.00 C ATOM 834 HA PRO A 383 -9.240 5.445 -0.936 1.00 0.00 H ATOM 835 HB2 PRO A 383 -6.777 4.249 -1.859 1.00 0.00 H ATOM 836 HB3 PRO A 383 -7.124 5.938 -1.846 1.00 0.00 H ATOM 837 HG2 PRO A 383 -5.391 4.615 -0.281 1.00 0.00 H ATOM 838 HG3 PRO A 383 -5.961 6.246 0.104 1.00 0.00 H ATOM 839 HD2 PRO A 383 -6.507 3.609 1.260 1.00 0.00 H ATOM 840 HD3 PRO A 383 -6.724 5.218 1.973 1.00 0.00 H ATOM 841 N GLY A 384 -8.026 2.449 -1.135 1.00 0.00 N ATOM 842 CA GLY A 384 -8.129 1.135 -1.689 1.00 0.00 C ATOM 843 C GLY A 384 -9.289 0.326 -1.245 1.00 0.00 C ATOM 844 O GLY A 384 -9.661 -0.600 -1.918 1.00 0.00 O ATOM 845 H GLY A 384 -7.210 2.765 -0.692 1.00 0.00 H ATOM 846 HA2 GLY A 384 -8.180 1.224 -2.764 1.00 0.00 H ATOM 847 HA3 GLY A 384 -7.221 0.603 -1.445 1.00 0.00 H ATOM 848 N CYS A 385 -9.780 0.580 -0.040 1.00 0.00 N ATOM 849 CA CYS A 385 -10.748 -0.324 0.524 1.00 0.00 C ATOM 850 C CYS A 385 -12.025 -0.545 -0.258 1.00 0.00 C ATOM 851 O CYS A 385 -12.509 -1.666 -0.273 1.00 0.00 O ATOM 852 CB CYS A 385 -10.931 -0.205 2.026 1.00 0.00 C ATOM 853 SG CYS A 385 -9.579 -0.948 3.031 1.00 0.00 S ATOM 854 H CYS A 385 -9.558 1.433 0.385 1.00 0.00 H ATOM 855 HA CYS A 385 -10.257 -1.269 0.363 1.00 0.00 H ATOM 856 HB2 CYS A 385 -11.000 0.842 2.278 1.00 0.00 H ATOM 857 HB3 CYS A 385 -11.855 -0.694 2.296 1.00 0.00 H ATOM 858 N ILE A 386 -12.552 0.459 -0.932 1.00 0.00 N ATOM 859 CA ILE A 386 -13.650 0.185 -1.851 1.00 0.00 C ATOM 860 C ILE A 386 -13.201 -0.723 -3.015 1.00 0.00 C ATOM 861 O ILE A 386 -13.920 -1.626 -3.431 1.00 0.00 O ATOM 862 CB ILE A 386 -14.341 1.479 -2.374 1.00 0.00 C ATOM 863 CG1 ILE A 386 -14.859 2.329 -1.200 1.00 0.00 C ATOM 864 CG2 ILE A 386 -15.491 1.145 -3.330 1.00 0.00 C ATOM 865 CD1 ILE A 386 -15.707 1.559 -0.195 1.00 0.00 C ATOM 866 H ILE A 386 -12.230 1.379 -0.835 1.00 0.00 H ATOM 867 HA ILE A 386 -14.371 -0.388 -1.286 1.00 0.00 H ATOM 868 HB ILE A 386 -13.608 2.053 -2.921 1.00 0.00 H ATOM 869 HG12 ILE A 386 -14.019 2.745 -0.663 1.00 0.00 H ATOM 870 HG13 ILE A 386 -15.461 3.137 -1.588 1.00 0.00 H ATOM 871 HG21 ILE A 386 -15.962 2.057 -3.666 1.00 0.00 H ATOM 872 HG22 ILE A 386 -16.218 0.533 -2.818 1.00 0.00 H ATOM 873 HG23 ILE A 386 -15.102 0.606 -4.181 1.00 0.00 H ATOM 874 HD11 ILE A 386 -16.053 2.234 0.574 1.00 0.00 H ATOM 875 HD12 ILE A 386 -15.110 0.782 0.259 1.00 0.00 H ATOM 876 HD13 ILE A 386 -16.555 1.119 -0.699 1.00 0.00 H