ATOM 1 N GLY A 279 -3.882 6.386 -45.579 1.00 0.00 N ATOM 2 CA GLY A 279 -3.742 6.028 -44.180 1.00 0.00 C ATOM 3 C GLY A 279 -3.620 4.531 -43.974 1.00 0.00 C ATOM 4 O GLY A 279 -4.440 3.924 -43.285 1.00 0.00 O ATOM 5 H1 GLY A 279 -3.790 7.323 -45.855 1.00 0.00 H ATOM 6 HA2 GLY A 279 -2.860 6.509 -43.783 1.00 0.00 H ATOM 7 HA3 GLY A 279 -4.607 6.385 -43.640 1.00 0.00 H ATOM 8 N SER A 280 -2.595 3.934 -44.574 1.00 0.00 N ATOM 9 CA SER A 280 -2.373 2.498 -44.457 1.00 0.00 C ATOM 10 C SER A 280 -2.121 2.103 -43.005 1.00 0.00 C ATOM 11 O SER A 280 -2.397 0.974 -42.600 1.00 0.00 O ATOM 12 CB SER A 280 -1.188 2.072 -45.326 1.00 0.00 C ATOM 13 OG SER A 280 0.013 2.685 -44.887 1.00 0.00 O ATOM 14 H SER A 280 -1.976 4.473 -45.110 1.00 0.00 H ATOM 15 HA SER A 280 -3.263 1.995 -44.806 1.00 0.00 H ATOM 16 HB2 SER A 280 -1.071 1.001 -45.272 1.00 0.00 H ATOM 17 HB3 SER A 280 -1.373 2.363 -46.350 1.00 0.00 H ATOM 18 HG SER A 280 0.243 3.401 -45.483 1.00 0.00 H ATOM 19 N SER A 281 -1.594 3.043 -42.226 1.00 0.00 N ATOM 20 CA SER A 281 -1.301 2.793 -40.820 1.00 0.00 C ATOM 21 C SER A 281 -1.944 3.856 -39.934 1.00 0.00 C ATOM 22 O SER A 281 -2.097 5.008 -40.338 1.00 0.00 O ATOM 23 CB SER A 281 0.211 2.768 -40.589 1.00 0.00 C ATOM 24 OG SER A 281 0.515 2.711 -39.206 1.00 0.00 O ATOM 25 H SER A 281 -1.396 3.924 -42.607 1.00 0.00 H ATOM 26 HA SER A 281 -1.712 1.829 -40.561 1.00 0.00 H ATOM 27 HB2 SER A 281 0.632 1.900 -41.074 1.00 0.00 H ATOM 28 HB3 SER A 281 0.651 3.662 -41.006 1.00 0.00 H ATOM 29 HG SER A 281 1.189 2.043 -39.053 1.00 0.00 H ATOM 30 N GLY A 282 -2.319 3.460 -38.721 1.00 0.00 N ATOM 31 CA GLY A 282 -2.941 4.389 -37.796 1.00 0.00 C ATOM 32 C GLY A 282 -3.905 3.704 -36.847 1.00 0.00 C ATOM 33 O GLY A 282 -5.115 3.915 -36.922 1.00 0.00 O ATOM 34 H GLY A 282 -2.171 2.529 -38.453 1.00 0.00 H ATOM 35 HA2 GLY A 282 -2.169 4.877 -37.220 1.00 0.00 H ATOM 36 HA3 GLY A 282 -3.480 5.135 -38.362 1.00 0.00 H ATOM 37 N SER A 283 -3.367 2.881 -35.952 1.00 0.00 N ATOM 38 CA SER A 283 -4.188 2.159 -34.988 1.00 0.00 C ATOM 39 C SER A 283 -4.168 2.853 -33.629 1.00 0.00 C ATOM 40 O SER A 283 -3.178 3.483 -33.257 1.00 0.00 O ATOM 41 CB SER A 283 -3.696 0.718 -34.845 1.00 0.00 C ATOM 42 OG SER A 283 -4.378 0.047 -33.800 1.00 0.00 O ATOM 43 H SER A 283 -2.395 2.755 -35.942 1.00 0.00 H ATOM 44 HA SER A 283 -5.203 2.149 -35.359 1.00 0.00 H ATOM 45 HB2 SER A 283 -3.868 0.188 -35.770 1.00 0.00 H ATOM 46 HB3 SER A 283 -2.638 0.722 -34.624 1.00 0.00 H ATOM 47 HG SER A 283 -3.863 0.103 -32.992 1.00 0.00 H ATOM 48 N SER A 284 -5.268 2.732 -32.894 1.00 0.00 N ATOM 49 CA SER A 284 -5.379 3.350 -31.578 1.00 0.00 C ATOM 50 C SER A 284 -5.879 2.343 -30.545 1.00 0.00 C ATOM 51 O SER A 284 -6.857 1.634 -30.776 1.00 0.00 O ATOM 52 CB SER A 284 -6.325 4.552 -31.633 1.00 0.00 C ATOM 53 OG SER A 284 -7.671 4.150 -31.447 1.00 0.00 O ATOM 54 H SER A 284 -6.024 2.217 -33.246 1.00 0.00 H ATOM 55 HA SER A 284 -4.397 3.689 -31.287 1.00 0.00 H ATOM 56 HB2 SER A 284 -6.060 5.251 -30.855 1.00 0.00 H ATOM 57 HB3 SER A 284 -6.234 5.032 -32.597 1.00 0.00 H ATOM 58 HG SER A 284 -8.245 4.918 -31.504 1.00 0.00 H ATOM 59 N GLY A 285 -5.197 2.288 -29.405 1.00 0.00 N ATOM 60 CA GLY A 285 -5.585 1.366 -28.353 1.00 0.00 C ATOM 61 C GLY A 285 -5.557 2.007 -26.980 1.00 0.00 C ATOM 62 O GLY A 285 -4.488 2.212 -26.404 1.00 0.00 O ATOM 63 H GLY A 285 -4.425 2.878 -29.276 1.00 0.00 H ATOM 64 HA2 GLY A 285 -6.585 1.010 -28.552 1.00 0.00 H ATOM 65 HA3 GLY A 285 -4.907 0.525 -28.359 1.00 0.00 H ATOM 66 N LEU A 286 -6.734 2.327 -26.454 1.00 0.00 N ATOM 67 CA LEU A 286 -6.841 2.951 -25.140 1.00 0.00 C ATOM 68 C LEU A 286 -6.674 1.917 -24.031 1.00 0.00 C ATOM 69 O LEU A 286 -6.879 0.723 -24.246 1.00 0.00 O ATOM 70 CB LEU A 286 -8.191 3.656 -24.996 1.00 0.00 C ATOM 71 CG LEU A 286 -8.249 5.102 -25.489 1.00 0.00 C ATOM 72 CD1 LEU A 286 -8.509 5.147 -26.986 1.00 0.00 C ATOM 73 CD2 LEU A 286 -9.319 5.880 -24.737 1.00 0.00 C ATOM 74 H LEU A 286 -7.552 2.139 -26.960 1.00 0.00 H ATOM 75 HA LEU A 286 -6.052 3.683 -25.055 1.00 0.00 H ATOM 76 HB2 LEU A 286 -8.921 3.088 -25.553 1.00 0.00 H ATOM 77 HB3 LEU A 286 -8.456 3.651 -23.949 1.00 0.00 H ATOM 78 HG LEU A 286 -7.296 5.578 -25.302 1.00 0.00 H ATOM 79 HD11 LEU A 286 -8.583 6.174 -27.309 1.00 0.00 H ATOM 80 HD12 LEU A 286 -9.433 4.633 -27.207 1.00 0.00 H ATOM 81 HD13 LEU A 286 -7.695 4.663 -27.507 1.00 0.00 H ATOM 82 HD21 LEU A 286 -10.174 5.242 -24.566 1.00 0.00 H ATOM 83 HD22 LEU A 286 -9.620 6.736 -25.322 1.00 0.00 H ATOM 84 HD23 LEU A 286 -8.923 6.213 -23.788 1.00 0.00 H ATOM 85 N ARG A 287 -6.303 2.385 -22.844 1.00 0.00 N ATOM 86 CA ARG A 287 -6.110 1.501 -21.700 1.00 0.00 C ATOM 87 C ARG A 287 -6.837 2.037 -20.470 1.00 0.00 C ATOM 88 O ARG A 287 -6.792 3.232 -20.183 1.00 0.00 O ATOM 89 CB ARG A 287 -4.619 1.344 -21.397 1.00 0.00 C ATOM 90 CG ARG A 287 -3.880 0.478 -22.404 1.00 0.00 C ATOM 91 CD ARG A 287 -3.984 -0.997 -22.052 1.00 0.00 C ATOM 92 NE ARG A 287 -5.205 -1.601 -22.580 1.00 0.00 N ATOM 93 CZ ARG A 287 -5.391 -1.878 -23.865 1.00 0.00 C ATOM 94 NH1 ARG A 287 -4.441 -1.607 -24.750 1.00 0.00 N ATOM 95 NH2 ARG A 287 -6.529 -2.428 -24.269 1.00 0.00 N ATOM 96 H ARG A 287 -6.155 3.348 -22.734 1.00 0.00 H ATOM 97 HA ARG A 287 -6.520 0.536 -21.954 1.00 0.00 H ATOM 98 HB2 ARG A 287 -4.159 2.322 -21.390 1.00 0.00 H ATOM 99 HB3 ARG A 287 -4.508 0.897 -20.420 1.00 0.00 H ATOM 100 HG2 ARG A 287 -4.309 0.635 -23.382 1.00 0.00 H ATOM 101 HG3 ARG A 287 -2.839 0.765 -22.415 1.00 0.00 H ATOM 102 HD2 ARG A 287 -3.131 -1.514 -22.465 1.00 0.00 H ATOM 103 HD3 ARG A 287 -3.979 -1.098 -20.977 1.00 0.00 H ATOM 104 HE ARG A 287 -5.920 -1.810 -21.943 1.00 0.00 H ATOM 105 HH11 ARG A 287 -3.582 -1.194 -24.448 1.00 0.00 H ATOM 106 HH12 ARG A 287 -4.583 -1.817 -25.717 1.00 0.00 H ATOM 107 HH21 ARG A 287 -7.248 -2.633 -23.605 1.00 0.00 H ATOM 108 HH22 ARG A 287 -6.669 -2.635 -25.236 1.00 0.00 H ATOM 109 N GLU A 288 -7.507 1.143 -19.749 1.00 0.00 N ATOM 110 CA GLU A 288 -8.244 1.527 -18.551 1.00 0.00 C ATOM 111 C GLU A 288 -7.329 2.226 -17.550 1.00 0.00 C ATOM 112 O GLU A 288 -6.106 2.121 -17.633 1.00 0.00 O ATOM 113 CB GLU A 288 -8.883 0.297 -17.903 1.00 0.00 C ATOM 114 CG GLU A 288 -7.872 -0.698 -17.357 1.00 0.00 C ATOM 115 CD GLU A 288 -8.414 -2.113 -17.308 1.00 0.00 C ATOM 116 OE1 GLU A 288 -9.137 -2.439 -16.344 1.00 0.00 O ATOM 117 OE2 GLU A 288 -8.114 -2.895 -18.235 1.00 0.00 O ATOM 118 H GLU A 288 -7.505 0.204 -20.030 1.00 0.00 H ATOM 119 HA GLU A 288 -9.024 2.212 -18.847 1.00 0.00 H ATOM 120 HB2 GLU A 288 -9.515 0.621 -17.089 1.00 0.00 H ATOM 121 HB3 GLU A 288 -9.491 -0.208 -18.639 1.00 0.00 H ATOM 122 HG2 GLU A 288 -6.997 -0.686 -17.988 1.00 0.00 H ATOM 123 HG3 GLU A 288 -7.597 -0.398 -16.356 1.00 0.00 H ATOM 124 N ALA A 289 -7.933 2.938 -16.604 1.00 0.00 N ATOM 125 CA ALA A 289 -7.173 3.654 -15.586 1.00 0.00 C ATOM 126 C ALA A 289 -7.811 3.491 -14.210 1.00 0.00 C ATOM 127 O ALA A 289 -9.034 3.522 -14.075 1.00 0.00 O ATOM 128 CB ALA A 289 -7.063 5.127 -15.947 1.00 0.00 C ATOM 129 H ALA A 289 -8.911 2.983 -16.590 1.00 0.00 H ATOM 130 HA ALA A 289 -6.176 3.239 -15.560 1.00 0.00 H ATOM 131 HB1 ALA A 289 -7.574 5.308 -16.881 1.00 0.00 H ATOM 132 HB2 ALA A 289 -7.516 5.723 -15.168 1.00 0.00 H ATOM 133 HB3 ALA A 289 -6.022 5.396 -16.048 1.00 0.00 H ATOM 134 N GLY A 290 -6.975 3.317 -13.192 1.00 0.00 N ATOM 135 CA GLY A 290 -7.476 3.151 -11.840 1.00 0.00 C ATOM 136 C GLY A 290 -6.372 3.196 -10.802 1.00 0.00 C ATOM 137 O GLY A 290 -5.591 4.147 -10.759 1.00 0.00 O ATOM 138 H GLY A 290 -6.009 3.301 -13.359 1.00 0.00 H ATOM 139 HA2 GLY A 290 -8.185 3.939 -11.631 1.00 0.00 H ATOM 140 HA3 GLY A 290 -7.981 2.199 -11.770 1.00 0.00 H ATOM 141 N ILE A 291 -6.308 2.167 -9.964 1.00 0.00 N ATOM 142 CA ILE A 291 -5.292 2.094 -8.921 1.00 0.00 C ATOM 143 C ILE A 291 -4.075 1.307 -9.395 1.00 0.00 C ATOM 144 O ILE A 291 -4.207 0.269 -10.045 1.00 0.00 O ATOM 145 CB ILE A 291 -5.845 1.442 -7.641 1.00 0.00 C ATOM 146 CG1 ILE A 291 -7.035 2.242 -7.108 1.00 0.00 C ATOM 147 CG2 ILE A 291 -4.754 1.338 -6.585 1.00 0.00 C ATOM 148 CD1 ILE A 291 -6.672 3.643 -6.667 1.00 0.00 C ATOM 149 H ILE A 291 -6.959 1.440 -10.049 1.00 0.00 H ATOM 150 HA ILE A 291 -4.985 3.103 -8.684 1.00 0.00 H ATOM 151 HB ILE A 291 -6.172 0.443 -7.885 1.00 0.00 H ATOM 152 HG12 ILE A 291 -7.783 2.321 -7.880 1.00 0.00 H ATOM 153 HG13 ILE A 291 -7.455 1.724 -6.257 1.00 0.00 H ATOM 154 HG21 ILE A 291 -5.157 0.878 -5.695 1.00 0.00 H ATOM 155 HG22 ILE A 291 -3.942 0.736 -6.965 1.00 0.00 H ATOM 156 HG23 ILE A 291 -4.389 2.326 -6.346 1.00 0.00 H ATOM 157 HD11 ILE A 291 -5.651 3.856 -6.950 1.00 0.00 H ATOM 158 HD12 ILE A 291 -7.332 4.353 -7.144 1.00 0.00 H ATOM 159 HD13 ILE A 291 -6.772 3.721 -5.595 1.00 0.00 H ATOM 160 N LEU A 292 -2.889 1.806 -9.063 1.00 0.00 N ATOM 161 CA LEU A 292 -1.646 1.148 -9.452 1.00 0.00 C ATOM 162 C LEU A 292 -0.547 1.412 -8.428 1.00 0.00 C ATOM 163 O LEU A 292 -0.593 2.377 -7.665 1.00 0.00 O ATOM 164 CB LEU A 292 -1.200 1.632 -10.832 1.00 0.00 C ATOM 165 CG LEU A 292 -1.900 0.987 -12.029 1.00 0.00 C ATOM 166 CD1 LEU A 292 -1.601 1.759 -13.304 1.00 0.00 C ATOM 167 CD2 LEU A 292 -1.477 -0.468 -12.173 1.00 0.00 C ATOM 168 H LEU A 292 -2.847 2.635 -8.544 1.00 0.00 H ATOM 169 HA LEU A 292 -1.833 0.085 -9.495 1.00 0.00 H ATOM 170 HB2 LEU A 292 -1.376 2.696 -10.882 1.00 0.00 H ATOM 171 HB3 LEU A 292 -0.141 1.439 -10.924 1.00 0.00 H ATOM 172 HG LEU A 292 -2.970 1.010 -11.868 1.00 0.00 H ATOM 173 HD11 LEU A 292 -2.527 2.052 -13.774 1.00 0.00 H ATOM 174 HD12 LEU A 292 -1.036 1.134 -13.979 1.00 0.00 H ATOM 175 HD13 LEU A 292 -1.024 2.641 -13.063 1.00 0.00 H ATOM 176 HD21 LEU A 292 -1.632 -0.982 -11.236 1.00 0.00 H ATOM 177 HD22 LEU A 292 -0.432 -0.513 -12.440 1.00 0.00 H ATOM 178 HD23 LEU A 292 -2.067 -0.940 -12.945 1.00 0.00 H ATOM 179 N PRO A 293 0.469 0.536 -8.410 1.00 0.00 N ATOM 180 CA PRO A 293 1.601 0.655 -7.487 1.00 0.00 C ATOM 181 C PRO A 293 2.501 1.840 -7.823 1.00 0.00 C ATOM 182 O PRO A 293 2.668 2.194 -8.990 1.00 0.00 O ATOM 183 CB PRO A 293 2.357 -0.662 -7.681 1.00 0.00 C ATOM 184 CG PRO A 293 2.001 -1.104 -9.059 1.00 0.00 C ATOM 185 CD PRO A 293 0.590 -0.638 -9.291 1.00 0.00 C ATOM 186 HA PRO A 293 1.270 0.734 -6.462 1.00 0.00 H ATOM 187 HB2 PRO A 293 3.419 -0.488 -7.584 1.00 0.00 H ATOM 188 HB3 PRO A 293 2.035 -1.379 -6.941 1.00 0.00 H ATOM 189 HG2 PRO A 293 2.668 -0.649 -9.775 1.00 0.00 H ATOM 190 HG3 PRO A 293 2.055 -2.181 -9.124 1.00 0.00 H ATOM 191 HD2 PRO A 293 0.449 -0.361 -10.325 1.00 0.00 H ATOM 192 HD3 PRO A 293 -0.113 -1.407 -9.006 1.00 0.00 H ATOM 193 N CYS A 294 3.078 2.449 -6.792 1.00 0.00 N ATOM 194 CA CYS A 294 3.961 3.594 -6.977 1.00 0.00 C ATOM 195 C CYS A 294 5.050 3.282 -7.999 1.00 0.00 C ATOM 196 O CYS A 294 5.878 2.396 -7.788 1.00 0.00 O ATOM 197 CB CYS A 294 4.596 3.995 -5.644 1.00 0.00 C ATOM 198 SG CYS A 294 5.524 5.561 -5.705 1.00 0.00 S ATOM 199 H CYS A 294 2.906 2.120 -5.885 1.00 0.00 H ATOM 200 HA CYS A 294 3.365 4.416 -7.344 1.00 0.00 H ATOM 201 HB2 CYS A 294 3.818 4.104 -4.902 1.00 0.00 H ATOM 202 HB3 CYS A 294 5.279 3.219 -5.332 1.00 0.00 H ATOM 203 N GLY A 295 5.043 4.016 -9.107 1.00 0.00 N ATOM 204 CA GLY A 295 6.035 3.803 -10.145 1.00 0.00 C ATOM 205 C GLY A 295 7.237 4.714 -9.994 1.00 0.00 C ATOM 206 O GLY A 295 7.819 5.156 -10.985 1.00 0.00 O ATOM 207 H GLY A 295 4.359 4.709 -9.221 1.00 0.00 H ATOM 208 HA2 GLY A 295 6.367 2.776 -10.105 1.00 0.00 H ATOM 209 HA3 GLY A 295 5.578 3.986 -11.106 1.00 0.00 H ATOM 210 N LEU A 296 7.610 4.997 -8.750 1.00 0.00 N ATOM 211 CA LEU A 296 8.750 5.863 -8.472 1.00 0.00 C ATOM 212 C LEU A 296 9.775 5.149 -7.597 1.00 0.00 C ATOM 213 O LEU A 296 10.982 5.274 -7.807 1.00 0.00 O ATOM 214 CB LEU A 296 8.284 7.149 -7.787 1.00 0.00 C ATOM 215 CG LEU A 296 7.407 8.078 -8.627 1.00 0.00 C ATOM 216 CD1 LEU A 296 6.729 9.114 -7.745 1.00 0.00 C ATOM 217 CD2 LEU A 296 8.234 8.755 -9.711 1.00 0.00 C ATOM 218 H LEU A 296 7.107 4.615 -8.001 1.00 0.00 H ATOM 219 HA LEU A 296 9.213 6.115 -9.415 1.00 0.00 H ATOM 220 HB2 LEU A 296 7.723 6.870 -6.908 1.00 0.00 H ATOM 221 HB3 LEU A 296 9.164 7.702 -7.490 1.00 0.00 H ATOM 222 HG LEU A 296 6.635 7.494 -9.110 1.00 0.00 H ATOM 223 HD11 LEU A 296 6.258 8.622 -6.908 1.00 0.00 H ATOM 224 HD12 LEU A 296 5.982 9.642 -8.319 1.00 0.00 H ATOM 225 HD13 LEU A 296 7.467 9.816 -7.383 1.00 0.00 H ATOM 226 HD21 LEU A 296 9.280 8.704 -9.450 1.00 0.00 H ATOM 227 HD22 LEU A 296 7.934 9.789 -9.798 1.00 0.00 H ATOM 228 HD23 LEU A 296 8.072 8.252 -10.654 1.00 0.00 H ATOM 229 N CYS A 297 9.287 4.399 -6.615 1.00 0.00 N ATOM 230 CA CYS A 297 10.159 3.663 -5.707 1.00 0.00 C ATOM 231 C CYS A 297 9.929 2.160 -5.832 1.00 0.00 C ATOM 232 O CYS A 297 10.833 1.361 -5.592 1.00 0.00 O ATOM 233 CB CYS A 297 9.920 4.109 -4.263 1.00 0.00 C ATOM 234 SG CYS A 297 8.171 4.077 -3.755 1.00 0.00 S ATOM 235 H CYS A 297 8.315 4.339 -6.497 1.00 0.00 H ATOM 236 HA CYS A 297 11.180 3.882 -5.978 1.00 0.00 H ATOM 237 HB2 CYS A 297 10.467 3.456 -3.598 1.00 0.00 H ATOM 238 HB3 CYS A 297 10.280 5.120 -4.143 1.00 0.00 H ATOM 239 N GLY A 298 8.711 1.782 -6.209 1.00 0.00 N ATOM 240 CA GLY A 298 8.384 0.376 -6.359 1.00 0.00 C ATOM 241 C GLY A 298 7.437 -0.117 -5.283 1.00 0.00 C ATOM 242 O GLY A 298 7.347 -1.317 -5.027 1.00 0.00 O ATOM 243 H GLY A 298 8.030 2.464 -6.388 1.00 0.00 H ATOM 244 HA2 GLY A 298 7.924 0.226 -7.325 1.00 0.00 H ATOM 245 HA3 GLY A 298 9.296 -0.201 -6.312 1.00 0.00 H ATOM 246 N LYS A 299 6.729 0.812 -4.649 1.00 0.00 N ATOM 247 CA LYS A 299 5.784 0.468 -3.594 1.00 0.00 C ATOM 248 C LYS A 299 4.416 0.131 -4.177 1.00 0.00 C ATOM 249 O LYS A 299 4.160 0.361 -5.359 1.00 0.00 O ATOM 250 CB LYS A 299 5.657 1.623 -2.598 1.00 0.00 C ATOM 251 CG LYS A 299 5.209 1.186 -1.214 1.00 0.00 C ATOM 252 CD LYS A 299 5.725 2.127 -0.138 1.00 0.00 C ATOM 253 CE LYS A 299 5.024 1.892 1.191 1.00 0.00 C ATOM 254 NZ LYS A 299 5.185 0.488 1.662 1.00 0.00 N ATOM 255 H LYS A 299 6.845 1.754 -4.898 1.00 0.00 H ATOM 256 HA LYS A 299 6.166 -0.401 -3.078 1.00 0.00 H ATOM 257 HB2 LYS A 299 6.616 2.111 -2.506 1.00 0.00 H ATOM 258 HB3 LYS A 299 4.936 2.332 -2.979 1.00 0.00 H ATOM 259 HG2 LYS A 299 4.130 1.175 -1.180 1.00 0.00 H ATOM 260 HG3 LYS A 299 5.587 0.192 -1.021 1.00 0.00 H ATOM 261 HD2 LYS A 299 6.784 1.964 -0.007 1.00 0.00 H ATOM 262 HD3 LYS A 299 5.552 3.147 -0.451 1.00 0.00 H ATOM 263 HE2 LYS A 299 5.444 2.560 1.928 1.00 0.00 H ATOM 264 HE3 LYS A 299 3.972 2.104 1.071 1.00 0.00 H ATOM 265 HZ1 LYS A 299 5.004 0.432 2.685 1.00 0.00 H ATOM 266 HZ2 LYS A 299 6.152 0.157 1.472 1.00 0.00 H ATOM 267 HZ3 LYS A 299 4.514 -0.133 1.168 1.00 0.00 H ATOM 268 N VAL A 300 3.538 -0.413 -3.340 1.00 0.00 N ATOM 269 CA VAL A 300 2.194 -0.778 -3.772 1.00 0.00 C ATOM 270 C VAL A 300 1.138 -0.170 -2.857 1.00 0.00 C ATOM 271 O VAL A 300 1.262 -0.215 -1.632 1.00 0.00 O ATOM 272 CB VAL A 300 2.011 -2.307 -3.805 1.00 0.00 C ATOM 273 CG1 VAL A 300 0.603 -2.667 -4.253 1.00 0.00 C ATOM 274 CG2 VAL A 300 3.049 -2.948 -4.713 1.00 0.00 C ATOM 275 H VAL A 300 3.800 -0.572 -2.409 1.00 0.00 H ATOM 276 HA VAL A 300 2.051 -0.398 -4.774 1.00 0.00 H ATOM 277 HB VAL A 300 2.155 -2.687 -2.804 1.00 0.00 H ATOM 278 HG11 VAL A 300 -0.083 -2.530 -3.429 1.00 0.00 H ATOM 279 HG12 VAL A 300 0.312 -2.029 -5.074 1.00 0.00 H ATOM 280 HG13 VAL A 300 0.580 -3.698 -4.572 1.00 0.00 H ATOM 281 HG21 VAL A 300 2.705 -3.925 -5.020 1.00 0.00 H ATOM 282 HG22 VAL A 300 3.196 -2.328 -5.584 1.00 0.00 H ATOM 283 HG23 VAL A 300 3.983 -3.047 -4.180 1.00 0.00 H ATOM 284 N PHE A 301 0.098 0.399 -3.458 1.00 0.00 N ATOM 285 CA PHE A 301 -0.981 1.018 -2.696 1.00 0.00 C ATOM 286 C PHE A 301 -2.341 0.542 -3.197 1.00 0.00 C ATOM 287 O PHE A 301 -2.435 -0.167 -4.199 1.00 0.00 O ATOM 288 CB PHE A 301 -0.893 2.542 -2.793 1.00 0.00 C ATOM 289 CG PHE A 301 0.189 3.136 -1.938 1.00 0.00 C ATOM 290 CD1 PHE A 301 1.503 3.163 -2.379 1.00 0.00 C ATOM 291 CD2 PHE A 301 -0.106 3.667 -0.693 1.00 0.00 C ATOM 292 CE1 PHE A 301 2.501 3.709 -1.595 1.00 0.00 C ATOM 293 CE2 PHE A 301 0.888 4.215 0.095 1.00 0.00 C ATOM 294 CZ PHE A 301 2.194 4.235 -0.356 1.00 0.00 C ATOM 295 H PHE A 301 0.056 0.404 -4.437 1.00 0.00 H ATOM 296 HA PHE A 301 -0.867 0.724 -1.664 1.00 0.00 H ATOM 297 HB2 PHE A 301 -0.696 2.820 -3.818 1.00 0.00 H ATOM 298 HB3 PHE A 301 -1.835 2.970 -2.483 1.00 0.00 H ATOM 299 HD1 PHE A 301 1.744 2.751 -3.349 1.00 0.00 H ATOM 300 HD2 PHE A 301 -1.126 3.652 -0.339 1.00 0.00 H ATOM 301 HE1 PHE A 301 3.521 3.722 -1.951 1.00 0.00 H ATOM 302 HE2 PHE A 301 0.645 4.626 1.064 1.00 0.00 H ATOM 303 HZ PHE A 301 2.972 4.662 0.258 1.00 0.00 H ATOM 304 N THR A 302 -3.396 0.938 -2.491 1.00 0.00 N ATOM 305 CA THR A 302 -4.752 0.551 -2.861 1.00 0.00 C ATOM 306 C THR A 302 -5.698 1.745 -2.806 1.00 0.00 C ATOM 307 O THR A 302 -6.516 1.944 -3.705 1.00 0.00 O ATOM 308 CB THR A 302 -5.291 -0.559 -1.940 1.00 0.00 C ATOM 309 OG1 THR A 302 -5.470 -0.051 -0.613 1.00 0.00 O ATOM 310 CG2 THR A 302 -4.340 -1.746 -1.910 1.00 0.00 C ATOM 311 H THR A 302 -3.258 1.502 -1.702 1.00 0.00 H ATOM 312 HA THR A 302 -4.726 0.171 -3.872 1.00 0.00 H ATOM 313 HB THR A 302 -6.246 -0.891 -2.322 1.00 0.00 H ATOM 314 HG1 THR A 302 -6.255 0.502 -0.585 1.00 0.00 H ATOM 315 HG21 THR A 302 -3.724 -1.736 -2.796 1.00 0.00 H ATOM 316 HG22 THR A 302 -4.910 -2.663 -1.879 1.00 0.00 H ATOM 317 HG23 THR A 302 -3.713 -1.682 -1.034 1.00 0.00 H ATOM 318 N ASP A 303 -5.582 2.538 -1.746 1.00 0.00 N ATOM 319 CA ASP A 303 -6.426 3.715 -1.575 1.00 0.00 C ATOM 320 C ASP A 303 -5.859 4.906 -2.341 1.00 0.00 C ATOM 321 O ASP A 303 -4.736 5.341 -2.089 1.00 0.00 O ATOM 322 CB ASP A 303 -6.559 4.062 -0.092 1.00 0.00 C ATOM 323 CG ASP A 303 -7.507 3.131 0.638 1.00 0.00 C ATOM 324 OD1 ASP A 303 -7.058 2.052 1.079 1.00 0.00 O ATOM 325 OD2 ASP A 303 -8.698 3.482 0.770 1.00 0.00 O ATOM 326 H ASP A 303 -4.911 2.327 -1.063 1.00 0.00 H ATOM 327 HA ASP A 303 -7.404 3.482 -1.970 1.00 0.00 H ATOM 328 HB2 ASP A 303 -5.587 3.994 0.376 1.00 0.00 H ATOM 329 HB3 ASP A 303 -6.930 5.072 0.003 1.00 0.00 H ATOM 330 N ALA A 304 -6.644 5.429 -3.277 1.00 0.00 N ATOM 331 CA ALA A 304 -6.221 6.571 -4.079 1.00 0.00 C ATOM 332 C ALA A 304 -5.751 7.719 -3.193 1.00 0.00 C ATOM 333 O ALA A 304 -4.717 8.333 -3.454 1.00 0.00 O ATOM 334 CB ALA A 304 -7.355 7.030 -4.983 1.00 0.00 C ATOM 335 H ALA A 304 -7.530 5.038 -3.431 1.00 0.00 H ATOM 336 HA ALA A 304 -5.400 6.252 -4.705 1.00 0.00 H ATOM 337 HB1 ALA A 304 -7.208 8.066 -5.247 1.00 0.00 H ATOM 338 HB2 ALA A 304 -7.366 6.427 -5.880 1.00 0.00 H ATOM 339 HB3 ALA A 304 -8.296 6.920 -4.465 1.00 0.00 H ATOM 340 N ASN A 305 -6.516 8.004 -2.145 1.00 0.00 N ATOM 341 CA ASN A 305 -6.178 9.080 -1.221 1.00 0.00 C ATOM 342 C ASN A 305 -4.890 8.764 -0.466 1.00 0.00 C ATOM 343 O ASN A 305 -4.133 9.665 -0.105 1.00 0.00 O ATOM 344 CB ASN A 305 -7.321 9.308 -0.230 1.00 0.00 C ATOM 345 CG ASN A 305 -7.331 10.719 0.326 1.00 0.00 C ATOM 346 OD1 ASN A 305 -7.504 11.688 -0.413 1.00 0.00 O ATOM 347 ND2 ASN A 305 -7.145 10.840 1.636 1.00 0.00 N ATOM 348 H ASN A 305 -7.329 7.478 -1.989 1.00 0.00 H ATOM 349 HA ASN A 305 -6.030 9.980 -1.800 1.00 0.00 H ATOM 350 HB2 ASN A 305 -8.263 9.132 -0.729 1.00 0.00 H ATOM 351 HB3 ASN A 305 -7.219 8.617 0.593 1.00 0.00 H ATOM 352 HD21 ASN A 305 -7.013 10.024 2.162 1.00 0.00 H ATOM 353 HD22 ASN A 305 -7.148 11.741 2.022 1.00 0.00 H ATOM 354 N ARG A 306 -4.649 7.479 -0.230 1.00 0.00 N ATOM 355 CA ARG A 306 -3.454 7.043 0.482 1.00 0.00 C ATOM 356 C ARG A 306 -2.207 7.249 -0.372 1.00 0.00 C ATOM 357 O ARG A 306 -1.217 7.823 0.084 1.00 0.00 O ATOM 358 CB ARG A 306 -3.578 5.570 0.877 1.00 0.00 C ATOM 359 CG ARG A 306 -2.395 5.053 1.678 1.00 0.00 C ATOM 360 CD ARG A 306 -2.532 5.389 3.155 1.00 0.00 C ATOM 361 NE ARG A 306 -3.368 4.421 3.861 1.00 0.00 N ATOM 362 CZ ARG A 306 -2.994 3.171 4.109 1.00 0.00 C ATOM 363 NH1 ARG A 306 -1.806 2.739 3.711 1.00 0.00 N ATOM 364 NH2 ARG A 306 -3.811 2.350 4.757 1.00 0.00 N ATOM 365 H ARG A 306 -5.291 6.807 -0.543 1.00 0.00 H ATOM 366 HA ARG A 306 -3.366 7.640 1.377 1.00 0.00 H ATOM 367 HB2 ARG A 306 -4.471 5.443 1.472 1.00 0.00 H ATOM 368 HB3 ARG A 306 -3.665 4.976 -0.020 1.00 0.00 H ATOM 369 HG2 ARG A 306 -2.339 3.980 1.568 1.00 0.00 H ATOM 370 HG3 ARG A 306 -1.490 5.503 1.297 1.00 0.00 H ATOM 371 HD2 ARG A 306 -1.549 5.395 3.602 1.00 0.00 H ATOM 372 HD3 ARG A 306 -2.975 6.369 3.247 1.00 0.00 H ATOM 373 HE ARG A 306 -4.250 4.720 4.164 1.00 0.00 H ATOM 374 HH11 ARG A 306 -1.188 3.356 3.223 1.00 0.00 H ATOM 375 HH12 ARG A 306 -1.527 1.797 3.900 1.00 0.00 H ATOM 376 HH21 ARG A 306 -4.707 2.672 5.059 1.00 0.00 H ATOM 377 HH22 ARG A 306 -3.529 1.409 4.944 1.00 0.00 H ATOM 378 N LEU A 307 -2.261 6.776 -1.612 1.00 0.00 N ATOM 379 CA LEU A 307 -1.135 6.907 -2.531 1.00 0.00 C ATOM 380 C LEU A 307 -0.900 8.369 -2.898 1.00 0.00 C ATOM 381 O LEU A 307 0.227 8.773 -3.186 1.00 0.00 O ATOM 382 CB LEU A 307 -1.386 6.086 -3.797 1.00 0.00 C ATOM 383 CG LEU A 307 -0.330 6.207 -4.896 1.00 0.00 C ATOM 384 CD1 LEU A 307 1.052 5.895 -4.345 1.00 0.00 C ATOM 385 CD2 LEU A 307 -0.663 5.285 -6.060 1.00 0.00 C ATOM 386 H LEU A 307 -3.077 6.328 -1.919 1.00 0.00 H ATOM 387 HA LEU A 307 -0.256 6.528 -2.033 1.00 0.00 H ATOM 388 HB2 LEU A 307 -1.447 5.047 -3.510 1.00 0.00 H ATOM 389 HB3 LEU A 307 -2.334 6.399 -4.211 1.00 0.00 H ATOM 390 HG LEU A 307 -0.320 7.223 -5.266 1.00 0.00 H ATOM 391 HD11 LEU A 307 1.670 6.778 -4.403 1.00 0.00 H ATOM 392 HD12 LEU A 307 1.501 5.103 -4.925 1.00 0.00 H ATOM 393 HD13 LEU A 307 0.967 5.582 -3.315 1.00 0.00 H ATOM 394 HD21 LEU A 307 -1.735 5.206 -6.161 1.00 0.00 H ATOM 395 HD22 LEU A 307 -0.246 4.306 -5.873 1.00 0.00 H ATOM 396 HD23 LEU A 307 -0.243 5.687 -6.970 1.00 0.00 H ATOM 397 N ARG A 308 -1.970 9.157 -2.884 1.00 0.00 N ATOM 398 CA ARG A 308 -1.880 10.574 -3.215 1.00 0.00 C ATOM 399 C ARG A 308 -0.880 11.282 -2.305 1.00 0.00 C ATOM 400 O ARG A 308 -0.136 12.157 -2.747 1.00 0.00 O ATOM 401 CB ARG A 308 -3.253 11.237 -3.095 1.00 0.00 C ATOM 402 CG ARG A 308 -3.394 12.502 -3.925 1.00 0.00 C ATOM 403 CD ARG A 308 -4.829 13.006 -3.933 1.00 0.00 C ATOM 404 NE ARG A 308 -5.205 13.605 -2.655 1.00 0.00 N ATOM 405 CZ ARG A 308 -6.410 14.103 -2.404 1.00 0.00 C ATOM 406 NH1 ARG A 308 -7.352 14.073 -3.337 1.00 0.00 N ATOM 407 NH2 ARG A 308 -6.676 14.632 -1.216 1.00 0.00 N ATOM 408 H ARG A 308 -2.841 8.777 -2.647 1.00 0.00 H ATOM 409 HA ARG A 308 -1.539 10.655 -4.236 1.00 0.00 H ATOM 410 HB2 ARG A 308 -4.008 10.535 -3.418 1.00 0.00 H ATOM 411 HB3 ARG A 308 -3.428 11.490 -2.060 1.00 0.00 H ATOM 412 HG2 ARG A 308 -2.757 13.268 -3.509 1.00 0.00 H ATOM 413 HG3 ARG A 308 -3.090 12.290 -4.940 1.00 0.00 H ATOM 414 HD2 ARG A 308 -4.932 13.747 -4.711 1.00 0.00 H ATOM 415 HD3 ARG A 308 -5.487 12.175 -4.138 1.00 0.00 H ATOM 416 HE ARG A 308 -4.524 13.638 -1.952 1.00 0.00 H ATOM 417 HH11 ARG A 308 -7.154 13.674 -4.232 1.00 0.00 H ATOM 418 HH12 ARG A 308 -8.259 14.447 -3.144 1.00 0.00 H ATOM 419 HH21 ARG A 308 -5.969 14.657 -0.510 1.00 0.00 H ATOM 420 HH22 ARG A 308 -7.584 15.007 -1.028 1.00 0.00 H ATOM 421 N GLN A 309 -0.870 10.897 -1.033 1.00 0.00 N ATOM 422 CA GLN A 309 0.037 11.496 -0.061 1.00 0.00 C ATOM 423 C GLN A 309 1.461 10.987 -0.260 1.00 0.00 C ATOM 424 O GLN A 309 2.428 11.724 -0.063 1.00 0.00 O ATOM 425 CB GLN A 309 -0.433 11.191 1.362 1.00 0.00 C ATOM 426 CG GLN A 309 -1.910 11.469 1.588 1.00 0.00 C ATOM 427 CD GLN A 309 -2.262 11.594 3.058 1.00 0.00 C ATOM 428 OE1 GLN A 309 -2.835 12.595 3.488 1.00 0.00 O ATOM 429 NE2 GLN A 309 -1.921 10.574 3.837 1.00 0.00 N ATOM 430 H GLN A 309 -1.487 10.195 -0.741 1.00 0.00 H ATOM 431 HA GLN A 309 0.026 12.565 -0.212 1.00 0.00 H ATOM 432 HB2 GLN A 309 -0.248 10.148 1.573 1.00 0.00 H ATOM 433 HB3 GLN A 309 0.135 11.796 2.053 1.00 0.00 H ATOM 434 HG2 GLN A 309 -2.169 12.393 1.093 1.00 0.00 H ATOM 435 HG3 GLN A 309 -2.485 10.660 1.163 1.00 0.00 H ATOM 436 HE21 GLN A 309 -1.465 9.810 3.425 1.00 0.00 H ATOM 437 HE22 GLN A 309 -2.135 10.628 4.791 1.00 0.00 H ATOM 438 N HIS A 310 1.583 9.723 -0.650 1.00 0.00 N ATOM 439 CA HIS A 310 2.890 9.115 -0.876 1.00 0.00 C ATOM 440 C HIS A 310 3.605 9.784 -2.045 1.00 0.00 C ATOM 441 O HIS A 310 4.810 10.027 -1.990 1.00 0.00 O ATOM 442 CB HIS A 310 2.740 7.617 -1.144 1.00 0.00 C ATOM 443 CG HIS A 310 4.034 6.933 -1.461 1.00 0.00 C ATOM 444 ND1 HIS A 310 4.770 6.243 -0.522 1.00 0.00 N ATOM 445 CD2 HIS A 310 4.721 6.834 -2.623 1.00 0.00 C ATOM 446 CE1 HIS A 310 5.856 5.750 -1.091 1.00 0.00 C ATOM 447 NE2 HIS A 310 5.850 6.095 -2.366 1.00 0.00 N ATOM 448 H HIS A 310 0.776 9.186 -0.790 1.00 0.00 H ATOM 449 HA HIS A 310 3.479 9.255 0.018 1.00 0.00 H ATOM 450 HB2 HIS A 310 2.320 7.142 -0.269 1.00 0.00 H ATOM 451 HB3 HIS A 310 2.073 7.473 -1.982 1.00 0.00 H ATOM 452 HD1 HIS A 310 4.533 6.132 0.423 1.00 0.00 H ATOM 453 HD2 HIS A 310 4.437 7.259 -3.575 1.00 0.00 H ATOM 454 HE1 HIS A 310 6.618 5.165 -0.599 1.00 0.00 H ATOM 455 N GLU A 311 2.855 10.078 -3.102 1.00 0.00 N ATOM 456 CA GLU A 311 3.419 10.718 -4.285 1.00 0.00 C ATOM 457 C GLU A 311 4.089 12.040 -3.922 1.00 0.00 C ATOM 458 O GLU A 311 5.046 12.461 -4.570 1.00 0.00 O ATOM 459 CB GLU A 311 2.329 10.957 -5.332 1.00 0.00 C ATOM 460 CG GLU A 311 1.914 9.699 -6.077 1.00 0.00 C ATOM 461 CD GLU A 311 0.622 9.878 -6.850 1.00 0.00 C ATOM 462 OE1 GLU A 311 0.568 10.781 -7.711 1.00 0.00 O ATOM 463 OE2 GLU A 311 -0.334 9.116 -6.595 1.00 0.00 O ATOM 464 H GLU A 311 1.899 9.860 -3.086 1.00 0.00 H ATOM 465 HA GLU A 311 4.162 10.053 -4.698 1.00 0.00 H ATOM 466 HB2 GLU A 311 1.457 11.364 -4.841 1.00 0.00 H ATOM 467 HB3 GLU A 311 2.691 11.674 -6.054 1.00 0.00 H ATOM 468 HG2 GLU A 311 2.697 9.432 -6.771 1.00 0.00 H ATOM 469 HG3 GLU A 311 1.780 8.900 -5.362 1.00 0.00 H ATOM 470 N ALA A 312 3.577 12.689 -2.881 1.00 0.00 N ATOM 471 CA ALA A 312 4.126 13.962 -2.430 1.00 0.00 C ATOM 472 C ALA A 312 5.573 13.805 -1.974 1.00 0.00 C ATOM 473 O ALA A 312 6.388 14.711 -2.145 1.00 0.00 O ATOM 474 CB ALA A 312 3.275 14.535 -1.306 1.00 0.00 C ATOM 475 H ALA A 312 2.814 12.302 -2.404 1.00 0.00 H ATOM 476 HA ALA A 312 4.094 14.652 -3.260 1.00 0.00 H ATOM 477 HB1 ALA A 312 3.635 15.519 -1.048 1.00 0.00 H ATOM 478 HB2 ALA A 312 2.247 14.601 -1.632 1.00 0.00 H ATOM 479 HB3 ALA A 312 3.338 13.890 -0.442 1.00 0.00 H ATOM 480 N GLN A 313 5.883 12.651 -1.392 1.00 0.00 N ATOM 481 CA GLN A 313 7.232 12.378 -0.910 1.00 0.00 C ATOM 482 C GLN A 313 8.258 12.584 -2.019 1.00 0.00 C ATOM 483 O GLN A 313 9.244 13.301 -1.842 1.00 0.00 O ATOM 484 CB GLN A 313 7.324 10.949 -0.372 1.00 0.00 C ATOM 485 CG GLN A 313 6.496 10.717 0.882 1.00 0.00 C ATOM 486 CD GLN A 313 7.131 11.318 2.120 1.00 0.00 C ATOM 487 OE1 GLN A 313 7.085 12.531 2.329 1.00 0.00 O ATOM 488 NE2 GLN A 313 7.729 10.471 2.950 1.00 0.00 N ATOM 489 H GLN A 313 5.189 11.969 -1.284 1.00 0.00 H ATOM 490 HA GLN A 313 7.443 13.069 -0.108 1.00 0.00 H ATOM 491 HB2 GLN A 313 6.982 10.267 -1.135 1.00 0.00 H ATOM 492 HB3 GLN A 313 8.356 10.730 -0.141 1.00 0.00 H ATOM 493 HG2 GLN A 313 5.523 11.162 0.743 1.00 0.00 H ATOM 494 HG3 GLN A 313 6.386 9.653 1.032 1.00 0.00 H ATOM 495 HE21 GLN A 313 7.728 9.518 2.718 1.00 0.00 H ATOM 496 HE22 GLN A 313 8.148 10.833 3.758 1.00 0.00 H ATOM 497 N HIS A 314 8.021 11.949 -3.163 1.00 0.00 N ATOM 498 CA HIS A 314 8.926 12.063 -4.302 1.00 0.00 C ATOM 499 C HIS A 314 8.850 13.456 -4.919 1.00 0.00 C ATOM 500 O HIS A 314 9.866 14.031 -5.306 1.00 0.00 O ATOM 501 CB HIS A 314 8.589 11.007 -5.354 1.00 0.00 C ATOM 502 CG HIS A 314 8.626 9.605 -4.829 1.00 0.00 C ATOM 503 ND1 HIS A 314 9.780 9.001 -4.376 1.00 0.00 N ATOM 504 CD2 HIS A 314 7.642 8.687 -4.685 1.00 0.00 C ATOM 505 CE1 HIS A 314 9.504 7.772 -3.978 1.00 0.00 C ATOM 506 NE2 HIS A 314 8.213 7.557 -4.154 1.00 0.00 N ATOM 507 H HIS A 314 7.219 11.392 -3.243 1.00 0.00 H ATOM 508 HA HIS A 314 9.931 11.896 -3.945 1.00 0.00 H ATOM 509 HB2 HIS A 314 7.596 11.192 -5.736 1.00 0.00 H ATOM 510 HB3 HIS A 314 9.300 11.077 -6.166 1.00 0.00 H ATOM 511 HD1 HIS A 314 10.670 9.411 -4.353 1.00 0.00 H ATOM 512 HD2 HIS A 314 6.600 8.819 -4.940 1.00 0.00 H ATOM 513 HE1 HIS A 314 10.213 7.064 -3.576 1.00 0.00 H ATOM 514 N GLY A 315 7.636 13.993 -5.008 1.00 0.00 N ATOM 515 CA GLY A 315 7.450 15.314 -5.580 1.00 0.00 C ATOM 516 C GLY A 315 6.767 15.269 -6.933 1.00 0.00 C ATOM 517 O GLY A 315 7.364 15.621 -7.950 1.00 0.00 O ATOM 518 H GLY A 315 6.862 13.489 -4.683 1.00 0.00 H ATOM 519 HA2 GLY A 315 6.850 15.906 -4.905 1.00 0.00 H ATOM 520 HA3 GLY A 315 8.416 15.784 -5.694 1.00 0.00 H ATOM 521 N VAL A 316 5.511 14.834 -6.945 1.00 0.00 N ATOM 522 CA VAL A 316 4.746 14.743 -8.183 1.00 0.00 C ATOM 523 C VAL A 316 3.861 15.970 -8.373 1.00 0.00 C ATOM 524 O VAL A 316 2.679 15.957 -8.030 1.00 0.00 O ATOM 525 CB VAL A 316 3.864 13.480 -8.206 1.00 0.00 C ATOM 526 CG1 VAL A 316 3.052 13.419 -9.491 1.00 0.00 C ATOM 527 CG2 VAL A 316 4.718 12.232 -8.046 1.00 0.00 C ATOM 528 H VAL A 316 5.089 14.568 -6.102 1.00 0.00 H ATOM 529 HA VAL A 316 5.445 14.684 -9.004 1.00 0.00 H ATOM 530 HB VAL A 316 3.177 13.530 -7.375 1.00 0.00 H ATOM 531 HG11 VAL A 316 3.668 13.735 -10.321 1.00 0.00 H ATOM 532 HG12 VAL A 316 2.715 12.407 -9.657 1.00 0.00 H ATOM 533 HG13 VAL A 316 2.198 14.075 -9.408 1.00 0.00 H ATOM 534 HG21 VAL A 316 5.416 12.374 -7.235 1.00 0.00 H ATOM 535 HG22 VAL A 316 4.082 11.386 -7.830 1.00 0.00 H ATOM 536 HG23 VAL A 316 5.263 12.048 -8.961 1.00 0.00 H ATOM 537 N THR A 317 4.442 17.032 -8.924 1.00 0.00 N ATOM 538 CA THR A 317 3.708 18.268 -9.161 1.00 0.00 C ATOM 539 C THR A 317 3.053 18.772 -7.880 1.00 0.00 C ATOM 540 O THR A 317 1.902 19.207 -7.889 1.00 0.00 O ATOM 541 CB THR A 317 2.624 18.080 -10.239 1.00 0.00 C ATOM 542 OG1 THR A 317 3.075 17.151 -11.231 1.00 0.00 O ATOM 543 CG2 THR A 317 2.281 19.408 -10.898 1.00 0.00 C ATOM 544 H THR A 317 5.388 16.980 -9.177 1.00 0.00 H ATOM 545 HA THR A 317 4.410 19.011 -9.511 1.00 0.00 H ATOM 546 HB THR A 317 1.734 17.688 -9.768 1.00 0.00 H ATOM 547 HG1 THR A 317 2.337 16.609 -11.521 1.00 0.00 H ATOM 548 HG21 THR A 317 1.208 19.528 -10.927 1.00 0.00 H ATOM 549 HG22 THR A 317 2.672 19.421 -11.904 1.00 0.00 H ATOM 550 HG23 THR A 317 2.718 20.215 -10.330 1.00 0.00 H ATOM 551 N SER A 318 3.794 18.711 -6.778 1.00 0.00 N ATOM 552 CA SER A 318 3.284 19.159 -5.488 1.00 0.00 C ATOM 553 C SER A 318 4.427 19.567 -4.563 1.00 0.00 C ATOM 554 O SER A 318 5.388 18.820 -4.377 1.00 0.00 O ATOM 555 CB SER A 318 2.454 18.053 -4.832 1.00 0.00 C ATOM 556 OG SER A 318 3.280 17.150 -4.118 1.00 0.00 O ATOM 557 H SER A 318 4.706 18.354 -6.835 1.00 0.00 H ATOM 558 HA SER A 318 2.652 20.017 -5.661 1.00 0.00 H ATOM 559 HB2 SER A 318 1.747 18.496 -4.146 1.00 0.00 H ATOM 560 HB3 SER A 318 1.920 17.507 -5.597 1.00 0.00 H ATOM 561 HG SER A 318 3.592 16.464 -4.713 1.00 0.00 H ATOM 562 N LEU A 319 4.316 20.759 -3.986 1.00 0.00 N ATOM 563 CA LEU A 319 5.339 21.269 -3.081 1.00 0.00 C ATOM 564 C LEU A 319 4.982 20.966 -1.629 1.00 0.00 C ATOM 565 O LEU A 319 4.297 21.750 -0.973 1.00 0.00 O ATOM 566 CB LEU A 319 5.512 22.777 -3.271 1.00 0.00 C ATOM 567 CG LEU A 319 6.532 23.457 -2.358 1.00 0.00 C ATOM 568 CD1 LEU A 319 7.943 23.250 -2.886 1.00 0.00 C ATOM 569 CD2 LEU A 319 6.222 24.941 -2.224 1.00 0.00 C ATOM 570 H LEU A 319 3.527 21.309 -4.173 1.00 0.00 H ATOM 571 HA LEU A 319 6.269 20.775 -3.320 1.00 0.00 H ATOM 572 HB2 LEU A 319 5.817 22.948 -4.292 1.00 0.00 H ATOM 573 HB3 LEU A 319 4.551 23.243 -3.102 1.00 0.00 H ATOM 574 HG LEU A 319 6.476 23.013 -1.373 1.00 0.00 H ATOM 575 HD11 LEU A 319 8.649 23.722 -2.220 1.00 0.00 H ATOM 576 HD12 LEU A 319 8.027 23.688 -3.869 1.00 0.00 H ATOM 577 HD13 LEU A 319 8.154 22.192 -2.944 1.00 0.00 H ATOM 578 HD21 LEU A 319 5.763 25.296 -3.135 1.00 0.00 H ATOM 579 HD22 LEU A 319 7.138 25.484 -2.046 1.00 0.00 H ATOM 580 HD23 LEU A 319 5.546 25.094 -1.395 1.00 0.00 H ATOM 581 N GLN A 320 5.452 19.825 -1.135 1.00 0.00 N ATOM 582 CA GLN A 320 5.183 19.421 0.240 1.00 0.00 C ATOM 583 C GLN A 320 5.760 20.429 1.228 1.00 0.00 C ATOM 584 O GLN A 320 6.667 21.192 0.893 1.00 0.00 O ATOM 585 CB GLN A 320 5.768 18.033 0.509 1.00 0.00 C ATOM 586 CG GLN A 320 5.124 17.320 1.687 1.00 0.00 C ATOM 587 CD GLN A 320 5.507 15.855 1.762 1.00 0.00 C ATOM 588 OE1 GLN A 320 4.804 14.990 1.239 1.00 0.00 O ATOM 589 NE2 GLN A 320 6.628 15.568 2.415 1.00 0.00 N ATOM 590 H GLN A 320 5.992 19.243 -1.708 1.00 0.00 H ATOM 591 HA GLN A 320 4.112 19.381 0.370 1.00 0.00 H ATOM 592 HB2 GLN A 320 5.634 17.422 -0.371 1.00 0.00 H ATOM 593 HB3 GLN A 320 6.824 18.134 0.711 1.00 0.00 H ATOM 594 HG2 GLN A 320 5.437 17.805 2.600 1.00 0.00 H ATOM 595 HG3 GLN A 320 4.051 17.392 1.592 1.00 0.00 H ATOM 596 HE21 GLN A 320 7.136 16.309 2.808 1.00 0.00 H ATOM 597 HE22 GLN A 320 6.899 14.630 2.480 1.00 0.00 H ATOM 598 N LEU A 321 5.229 20.428 2.445 1.00 0.00 N ATOM 599 CA LEU A 321 5.692 21.343 3.483 1.00 0.00 C ATOM 600 C LEU A 321 6.393 20.585 4.605 1.00 0.00 C ATOM 601 O LEU A 321 5.765 20.189 5.587 1.00 0.00 O ATOM 602 CB LEU A 321 4.515 22.141 4.048 1.00 0.00 C ATOM 603 CG LEU A 321 4.148 23.420 3.295 1.00 0.00 C ATOM 604 CD1 LEU A 321 5.314 24.397 3.302 1.00 0.00 C ATOM 605 CD2 LEU A 321 3.730 23.098 1.868 1.00 0.00 C ATOM 606 H LEU A 321 4.510 19.797 2.653 1.00 0.00 H ATOM 607 HA LEU A 321 6.396 22.026 3.032 1.00 0.00 H ATOM 608 HB2 LEU A 321 3.649 21.498 4.047 1.00 0.00 H ATOM 609 HB3 LEU A 321 4.759 22.413 5.065 1.00 0.00 H ATOM 610 HG LEU A 321 3.312 23.895 3.790 1.00 0.00 H ATOM 611 HD11 LEU A 321 5.896 24.270 2.402 1.00 0.00 H ATOM 612 HD12 LEU A 321 5.937 24.207 4.164 1.00 0.00 H ATOM 613 HD13 LEU A 321 4.936 25.408 3.348 1.00 0.00 H ATOM 614 HD21 LEU A 321 3.061 23.864 1.507 1.00 0.00 H ATOM 615 HD22 LEU A 321 3.227 22.142 1.848 1.00 0.00 H ATOM 616 HD23 LEU A 321 4.605 23.056 1.236 1.00 0.00 H ATOM 617 N GLY A 322 7.699 20.388 4.454 1.00 0.00 N ATOM 618 CA GLY A 322 8.464 19.679 5.463 1.00 0.00 C ATOM 619 C GLY A 322 9.410 18.658 4.863 1.00 0.00 C ATOM 620 O GLY A 322 9.459 17.511 5.308 1.00 0.00 O ATOM 621 H GLY A 322 8.146 20.726 3.650 1.00 0.00 H ATOM 622 HA2 GLY A 322 9.038 20.395 6.033 1.00 0.00 H ATOM 623 HA3 GLY A 322 7.779 19.172 6.127 1.00 0.00 H ATOM 624 N TYR A 323 10.162 19.074 3.850 1.00 0.00 N ATOM 625 CA TYR A 323 11.108 18.186 3.186 1.00 0.00 C ATOM 626 C TYR A 323 12.530 18.442 3.673 1.00 0.00 C ATOM 627 O TYR A 323 13.200 17.537 4.172 1.00 0.00 O ATOM 628 CB TYR A 323 11.035 18.372 1.669 1.00 0.00 C ATOM 629 CG TYR A 323 11.444 17.143 0.888 1.00 0.00 C ATOM 630 CD1 TYR A 323 10.814 15.922 1.095 1.00 0.00 C ATOM 631 CD2 TYR A 323 12.462 17.203 -0.056 1.00 0.00 C ATOM 632 CE1 TYR A 323 11.185 14.797 0.385 1.00 0.00 C ATOM 633 CE2 TYR A 323 12.838 16.084 -0.772 1.00 0.00 C ATOM 634 CZ TYR A 323 12.197 14.883 -0.548 1.00 0.00 C ATOM 635 OH TYR A 323 12.571 13.765 -1.259 1.00 0.00 O ATOM 636 H TYR A 323 10.077 20.000 3.541 1.00 0.00 H ATOM 637 HA TYR A 323 10.834 17.169 3.427 1.00 0.00 H ATOM 638 HB2 TYR A 323 10.022 18.618 1.391 1.00 0.00 H ATOM 639 HB3 TYR A 323 11.689 19.182 1.381 1.00 0.00 H ATOM 640 HD1 TYR A 323 10.022 15.858 1.827 1.00 0.00 H ATOM 641 HD2 TYR A 323 12.962 18.145 -0.229 1.00 0.00 H ATOM 642 HE1 TYR A 323 10.683 13.857 0.560 1.00 0.00 H ATOM 643 HE2 TYR A 323 13.631 16.150 -1.503 1.00 0.00 H ATOM 644 HH TYR A 323 12.137 13.771 -2.115 1.00 0.00 H ATOM 645 N ILE A 324 12.985 19.682 3.525 1.00 0.00 N ATOM 646 CA ILE A 324 14.327 20.059 3.951 1.00 0.00 C ATOM 647 C ILE A 324 14.291 21.278 4.866 1.00 0.00 C ATOM 648 O ILE A 324 13.667 22.290 4.545 1.00 0.00 O ATOM 649 CB ILE A 324 15.236 20.363 2.746 1.00 0.00 C ATOM 650 CG1 ILE A 324 15.303 19.153 1.812 1.00 0.00 C ATOM 651 CG2 ILE A 324 16.629 20.752 3.218 1.00 0.00 C ATOM 652 CD1 ILE A 324 16.193 19.367 0.608 1.00 0.00 C ATOM 653 H ILE A 324 12.404 20.359 3.120 1.00 0.00 H ATOM 654 HA ILE A 324 14.750 19.226 4.495 1.00 0.00 H ATOM 655 HB ILE A 324 14.817 21.200 2.209 1.00 0.00 H ATOM 656 HG12 ILE A 324 15.684 18.304 2.359 1.00 0.00 H ATOM 657 HG13 ILE A 324 14.308 18.928 1.454 1.00 0.00 H ATOM 658 HG21 ILE A 324 17.351 20.050 2.828 1.00 0.00 H ATOM 659 HG22 ILE A 324 16.865 21.744 2.862 1.00 0.00 H ATOM 660 HG23 ILE A 324 16.660 20.740 4.297 1.00 0.00 H ATOM 661 HD11 ILE A 324 17.223 19.436 0.930 1.00 0.00 H ATOM 662 HD12 ILE A 324 16.085 18.536 -0.073 1.00 0.00 H ATOM 663 HD13 ILE A 324 15.911 20.282 0.109 1.00 0.00 H ATOM 664 N ASP A 325 14.964 21.175 6.007 1.00 0.00 N ATOM 665 CA ASP A 325 15.012 22.270 6.968 1.00 0.00 C ATOM 666 C ASP A 325 16.454 22.613 7.330 1.00 0.00 C ATOM 667 O ASP A 325 16.765 22.889 8.489 1.00 0.00 O ATOM 668 CB ASP A 325 14.230 21.904 8.231 1.00 0.00 C ATOM 669 CG ASP A 325 13.639 23.118 8.919 1.00 0.00 C ATOM 670 OD1 ASP A 325 12.743 23.758 8.328 1.00 0.00 O ATOM 671 OD2 ASP A 325 14.071 23.429 10.048 1.00 0.00 O ATOM 672 H ASP A 325 15.441 20.342 6.206 1.00 0.00 H ATOM 673 HA ASP A 325 14.554 23.134 6.510 1.00 0.00 H ATOM 674 HB2 ASP A 325 13.423 21.236 7.965 1.00 0.00 H ATOM 675 HB3 ASP A 325 14.891 21.406 8.924 1.00 0.00 H ATOM 676 N LEU A 326 17.330 22.593 6.331 1.00 0.00 N ATOM 677 CA LEU A 326 18.740 22.901 6.544 1.00 0.00 C ATOM 678 C LEU A 326 19.380 23.430 5.265 1.00 0.00 C ATOM 679 O LEU A 326 20.161 22.746 4.603 1.00 0.00 O ATOM 680 CB LEU A 326 19.487 21.656 7.025 1.00 0.00 C ATOM 681 CG LEU A 326 20.780 21.908 7.802 1.00 0.00 C ATOM 682 CD1 LEU A 326 21.097 20.727 8.706 1.00 0.00 C ATOM 683 CD2 LEU A 326 21.933 22.176 6.847 1.00 0.00 C ATOM 684 H LEU A 326 17.022 22.366 5.430 1.00 0.00 H ATOM 685 HA LEU A 326 18.801 23.664 7.306 1.00 0.00 H ATOM 686 HB2 LEU A 326 18.821 21.097 7.664 1.00 0.00 H ATOM 687 HB3 LEU A 326 19.733 21.062 6.156 1.00 0.00 H ATOM 688 HG LEU A 326 20.652 22.781 8.428 1.00 0.00 H ATOM 689 HD11 LEU A 326 20.604 20.858 9.657 1.00 0.00 H ATOM 690 HD12 LEU A 326 22.165 20.668 8.860 1.00 0.00 H ATOM 691 HD13 LEU A 326 20.750 19.815 8.242 1.00 0.00 H ATOM 692 HD21 LEU A 326 21.820 23.158 6.413 1.00 0.00 H ATOM 693 HD22 LEU A 326 21.931 21.433 6.063 1.00 0.00 H ATOM 694 HD23 LEU A 326 22.867 22.126 7.387 1.00 0.00 H ATOM 695 N PRO A 327 19.045 24.679 4.908 1.00 0.00 N ATOM 696 CA PRO A 327 19.579 25.329 3.707 1.00 0.00 C ATOM 697 C PRO A 327 21.062 25.659 3.837 1.00 0.00 C ATOM 698 O PRO A 327 21.644 25.598 4.921 1.00 0.00 O ATOM 699 CB PRO A 327 18.753 26.613 3.602 1.00 0.00 C ATOM 700 CG PRO A 327 18.310 26.894 4.997 1.00 0.00 C ATOM 701 CD PRO A 327 18.121 25.553 5.649 1.00 0.00 C ATOM 702 HA PRO A 327 19.422 24.725 2.826 1.00 0.00 H ATOM 703 HB2 PRO A 327 19.370 27.411 3.215 1.00 0.00 H ATOM 704 HB3 PRO A 327 17.911 26.451 2.947 1.00 0.00 H ATOM 705 HG2 PRO A 327 19.069 27.460 5.516 1.00 0.00 H ATOM 706 HG3 PRO A 327 17.378 27.439 4.983 1.00 0.00 H ATOM 707 HD2 PRO A 327 18.389 25.600 6.694 1.00 0.00 H ATOM 708 HD3 PRO A 327 17.100 25.219 5.535 1.00 0.00 H ATOM 709 N PRO A 328 21.690 26.018 2.708 1.00 0.00 N ATOM 710 CA PRO A 328 23.114 26.366 2.670 1.00 0.00 C ATOM 711 C PRO A 328 23.406 27.689 3.369 1.00 0.00 C ATOM 712 O PRO A 328 22.503 28.460 3.693 1.00 0.00 O ATOM 713 CB PRO A 328 23.413 26.474 1.173 1.00 0.00 C ATOM 714 CG PRO A 328 22.102 26.805 0.548 1.00 0.00 C ATOM 715 CD PRO A 328 21.060 26.112 1.381 1.00 0.00 C ATOM 716 HA PRO A 328 23.724 25.588 3.106 1.00 0.00 H ATOM 717 HB2 PRO A 328 24.141 27.255 1.004 1.00 0.00 H ATOM 718 HB3 PRO A 328 23.797 25.532 0.810 1.00 0.00 H ATOM 719 HG2 PRO A 328 21.947 27.873 0.564 1.00 0.00 H ATOM 720 HG3 PRO A 328 22.077 26.436 -0.467 1.00 0.00 H ATOM 721 HD2 PRO A 328 20.157 26.703 1.424 1.00 0.00 H ATOM 722 HD3 PRO A 328 20.851 25.129 0.983 1.00 0.00 H ATOM 723 N PRO A 329 24.698 27.961 3.607 1.00 0.00 N ATOM 724 CA PRO A 329 25.138 29.193 4.269 1.00 0.00 C ATOM 725 C PRO A 329 24.939 30.425 3.393 1.00 0.00 C ATOM 726 O PRO A 329 24.541 30.316 2.233 1.00 0.00 O ATOM 727 CB PRO A 329 26.629 28.949 4.516 1.00 0.00 C ATOM 728 CG PRO A 329 27.030 27.963 3.474 1.00 0.00 C ATOM 729 CD PRO A 329 25.828 27.088 3.247 1.00 0.00 C ATOM 730 HA PRO A 329 24.634 29.338 5.213 1.00 0.00 H ATOM 731 HB2 PRO A 329 27.171 29.878 4.411 1.00 0.00 H ATOM 732 HB3 PRO A 329 26.772 28.552 5.510 1.00 0.00 H ATOM 733 HG2 PRO A 329 27.295 28.478 2.563 1.00 0.00 H ATOM 734 HG3 PRO A 329 27.861 27.372 3.828 1.00 0.00 H ATOM 735 HD2 PRO A 329 25.769 26.788 2.212 1.00 0.00 H ATOM 736 HD3 PRO A 329 25.864 26.222 3.892 1.00 0.00 H ATOM 737 N ARG A 330 25.217 31.597 3.955 1.00 0.00 N ATOM 738 CA ARG A 330 25.067 32.849 3.225 1.00 0.00 C ATOM 739 C ARG A 330 26.301 33.730 3.396 1.00 0.00 C ATOM 740 O ARG A 330 26.226 34.954 3.279 1.00 0.00 O ATOM 741 CB ARG A 330 23.823 33.599 3.705 1.00 0.00 C ATOM 742 CG ARG A 330 23.592 33.499 5.205 1.00 0.00 C ATOM 743 CD ARG A 330 24.711 34.170 5.986 1.00 0.00 C ATOM 744 NE ARG A 330 24.886 35.567 5.600 1.00 0.00 N ATOM 745 CZ ARG A 330 25.938 36.300 5.949 1.00 0.00 C ATOM 746 NH1 ARG A 330 26.904 35.770 6.687 1.00 0.00 N ATOM 747 NH2 ARG A 330 26.026 37.565 5.558 1.00 0.00 N ATOM 748 H ARG A 330 25.530 31.619 4.884 1.00 0.00 H ATOM 749 HA ARG A 330 24.951 32.612 2.178 1.00 0.00 H ATOM 750 HB2 ARG A 330 23.923 34.643 3.448 1.00 0.00 H ATOM 751 HB3 ARG A 330 22.957 33.194 3.203 1.00 0.00 H ATOM 752 HG2 ARG A 330 22.658 33.981 5.449 1.00 0.00 H ATOM 753 HG3 ARG A 330 23.545 32.456 5.483 1.00 0.00 H ATOM 754 HD2 ARG A 330 24.474 34.124 7.038 1.00 0.00 H ATOM 755 HD3 ARG A 330 25.631 33.636 5.801 1.00 0.00 H ATOM 756 HE ARG A 330 24.185 35.979 5.054 1.00 0.00 H ATOM 757 HH11 ARG A 330 26.840 34.817 6.982 1.00 0.00 H ATOM 758 HH12 ARG A 330 27.695 36.324 6.948 1.00 0.00 H ATOM 759 HH21 ARG A 330 25.300 37.968 5.001 1.00 0.00 H ATOM 760 HH22 ARG A 330 26.818 38.115 5.821 1.00 0.00 H ATOM 761 N LEU A 331 27.437 33.099 3.674 1.00 0.00 N ATOM 762 CA LEU A 331 28.689 33.825 3.862 1.00 0.00 C ATOM 763 C LEU A 331 29.229 34.333 2.529 1.00 0.00 C ATOM 764 O LEU A 331 29.740 33.560 1.720 1.00 0.00 O ATOM 765 CB LEU A 331 29.726 32.925 4.537 1.00 0.00 C ATOM 766 CG LEU A 331 29.668 32.862 6.063 1.00 0.00 C ATOM 767 CD1 LEU A 331 30.220 31.536 6.564 1.00 0.00 C ATOM 768 CD2 LEU A 331 30.435 34.026 6.674 1.00 0.00 C ATOM 769 H LEU A 331 27.435 32.123 3.755 1.00 0.00 H ATOM 770 HA LEU A 331 28.488 34.671 4.502 1.00 0.00 H ATOM 771 HB2 LEU A 331 29.590 31.923 4.159 1.00 0.00 H ATOM 772 HB3 LEU A 331 30.706 33.284 4.256 1.00 0.00 H ATOM 773 HG LEU A 331 28.637 32.936 6.382 1.00 0.00 H ATOM 774 HD11 LEU A 331 31.254 31.660 6.846 1.00 0.00 H ATOM 775 HD12 LEU A 331 30.146 30.797 5.780 1.00 0.00 H ATOM 776 HD13 LEU A 331 29.649 31.210 7.421 1.00 0.00 H ATOM 777 HD21 LEU A 331 29.758 34.643 7.246 1.00 0.00 H ATOM 778 HD22 LEU A 331 30.882 34.615 5.887 1.00 0.00 H ATOM 779 HD23 LEU A 331 31.211 33.645 7.323 1.00 0.00 H ATOM 780 N GLY A 332 29.115 35.639 2.309 1.00 0.00 N ATOM 781 CA GLY A 332 29.598 36.228 1.074 1.00 0.00 C ATOM 782 C GLY A 332 28.490 36.445 0.062 1.00 0.00 C ATOM 783 O GLY A 332 28.484 35.828 -1.002 1.00 0.00 O ATOM 784 H GLY A 332 28.698 36.207 2.990 1.00 0.00 H ATOM 785 HA2 GLY A 332 30.059 37.179 1.297 1.00 0.00 H ATOM 786 HA3 GLY A 332 30.340 35.572 0.642 1.00 0.00 H ATOM 787 N GLU A 333 27.550 37.324 0.396 1.00 0.00 N ATOM 788 CA GLU A 333 26.431 37.618 -0.491 1.00 0.00 C ATOM 789 C GLU A 333 26.214 39.123 -0.613 1.00 0.00 C ATOM 790 O GLU A 333 26.298 39.855 0.373 1.00 0.00 O ATOM 791 CB GLU A 333 25.155 36.947 0.022 1.00 0.00 C ATOM 792 CG GLU A 333 24.119 36.699 -1.062 1.00 0.00 C ATOM 793 CD GLU A 333 22.849 36.070 -0.523 1.00 0.00 C ATOM 794 OE1 GLU A 333 22.638 36.123 0.707 1.00 0.00 O ATOM 795 OE2 GLU A 333 22.068 35.524 -1.330 1.00 0.00 O ATOM 796 H GLU A 333 27.610 37.784 1.259 1.00 0.00 H ATOM 797 HA GLU A 333 26.668 37.220 -1.467 1.00 0.00 H ATOM 798 HB2 GLU A 333 25.415 35.998 0.467 1.00 0.00 H ATOM 799 HB3 GLU A 333 24.710 37.579 0.777 1.00 0.00 H ATOM 800 HG2 GLU A 333 23.867 37.642 -1.524 1.00 0.00 H ATOM 801 HG3 GLU A 333 24.544 36.039 -1.804 1.00 0.00 H ATOM 802 N ASN A 334 25.935 39.579 -1.830 1.00 0.00 N ATOM 803 CA ASN A 334 25.707 40.997 -2.082 1.00 0.00 C ATOM 804 C ASN A 334 24.234 41.268 -2.370 1.00 0.00 C ATOM 805 O ASN A 334 23.708 42.327 -2.028 1.00 0.00 O ATOM 806 CB ASN A 334 26.564 41.471 -3.257 1.00 0.00 C ATOM 807 CG ASN A 334 26.595 40.467 -4.393 1.00 0.00 C ATOM 808 OD1 ASN A 334 25.552 40.060 -4.906 1.00 0.00 O ATOM 809 ND2 ASN A 334 27.795 40.061 -4.791 1.00 0.00 N ATOM 810 H ASN A 334 25.881 38.946 -2.577 1.00 0.00 H ATOM 811 HA ASN A 334 25.995 41.541 -1.195 1.00 0.00 H ATOM 812 HB2 ASN A 334 26.163 42.401 -3.635 1.00 0.00 H ATOM 813 HB3 ASN A 334 27.575 41.633 -2.916 1.00 0.00 H ATOM 814 HD21 ASN A 334 28.583 40.427 -4.336 1.00 0.00 H ATOM 815 HD22 ASN A 334 27.845 39.412 -5.524 1.00 0.00 H ATOM 816 N GLY A 335 23.572 40.303 -3.002 1.00 0.00 N ATOM 817 CA GLY A 335 22.166 40.457 -3.325 1.00 0.00 C ATOM 818 C GLY A 335 21.269 39.644 -2.413 1.00 0.00 C ATOM 819 O GLY A 335 21.500 38.452 -2.203 1.00 0.00 O ATOM 820 H GLY A 335 24.043 39.480 -3.250 1.00 0.00 H ATOM 821 HA2 GLY A 335 21.900 41.500 -3.238 1.00 0.00 H ATOM 822 HA3 GLY A 335 22.006 40.139 -4.345 1.00 0.00 H ATOM 823 N LEU A 336 20.243 40.288 -1.866 1.00 0.00 N ATOM 824 CA LEU A 336 19.309 39.617 -0.969 1.00 0.00 C ATOM 825 C LEU A 336 18.110 39.074 -1.740 1.00 0.00 C ATOM 826 O LEU A 336 17.810 39.502 -2.854 1.00 0.00 O ATOM 827 CB LEU A 336 18.835 40.581 0.120 1.00 0.00 C ATOM 828 CG LEU A 336 19.718 40.674 1.364 1.00 0.00 C ATOM 829 CD1 LEU A 336 19.996 42.128 1.715 1.00 0.00 C ATOM 830 CD2 LEU A 336 19.065 39.957 2.536 1.00 0.00 C ATOM 831 H LEU A 336 20.111 41.237 -2.070 1.00 0.00 H ATOM 832 HA LEU A 336 19.829 38.791 -0.507 1.00 0.00 H ATOM 833 HB2 LEU A 336 18.773 41.567 -0.316 1.00 0.00 H ATOM 834 HB3 LEU A 336 17.850 40.266 0.434 1.00 0.00 H ATOM 835 HG LEU A 336 20.666 40.193 1.163 1.00 0.00 H ATOM 836 HD11 LEU A 336 20.207 42.210 2.770 1.00 0.00 H ATOM 837 HD12 LEU A 336 19.131 42.728 1.473 1.00 0.00 H ATOM 838 HD13 LEU A 336 20.846 42.478 1.148 1.00 0.00 H ATOM 839 HD21 LEU A 336 17.991 40.039 2.456 1.00 0.00 H ATOM 840 HD22 LEU A 336 19.393 40.407 3.462 1.00 0.00 H ATOM 841 HD23 LEU A 336 19.349 38.914 2.524 1.00 0.00 H ATOM 842 N PRO A 337 17.405 38.108 -1.133 1.00 0.00 N ATOM 843 CA PRO A 337 16.225 37.486 -1.742 1.00 0.00 C ATOM 844 C PRO A 337 15.039 38.442 -1.815 1.00 0.00 C ATOM 845 O PRO A 337 14.842 39.270 -0.925 1.00 0.00 O ATOM 846 CB PRO A 337 15.914 36.319 -0.803 1.00 0.00 C ATOM 847 CG PRO A 337 16.484 36.727 0.511 1.00 0.00 C ATOM 848 CD PRO A 337 17.704 37.548 0.196 1.00 0.00 C ATOM 849 HA PRO A 337 16.442 37.108 -2.730 1.00 0.00 H ATOM 850 HB2 PRO A 337 14.844 36.177 -0.743 1.00 0.00 H ATOM 851 HB3 PRO A 337 16.382 35.419 -1.174 1.00 0.00 H ATOM 852 HG2 PRO A 337 15.765 37.319 1.056 1.00 0.00 H ATOM 853 HG3 PRO A 337 16.759 35.851 1.080 1.00 0.00 H ATOM 854 HD2 PRO A 337 17.829 38.333 0.926 1.00 0.00 H ATOM 855 HD3 PRO A 337 18.582 36.920 0.160 1.00 0.00 H ATOM 856 N ILE A 338 14.252 38.321 -2.879 1.00 0.00 N ATOM 857 CA ILE A 338 13.085 39.174 -3.066 1.00 0.00 C ATOM 858 C ILE A 338 12.089 39.000 -1.924 1.00 0.00 C ATOM 859 O ILE A 338 12.171 38.043 -1.155 1.00 0.00 O ATOM 860 CB ILE A 338 12.377 38.874 -4.400 1.00 0.00 C ATOM 861 CG1 ILE A 338 11.888 37.425 -4.429 1.00 0.00 C ATOM 862 CG2 ILE A 338 13.312 39.147 -5.569 1.00 0.00 C ATOM 863 CD1 ILE A 338 10.471 37.255 -3.928 1.00 0.00 C ATOM 864 H ILE A 338 14.461 37.643 -3.554 1.00 0.00 H ATOM 865 HA ILE A 338 13.422 40.201 -3.083 1.00 0.00 H ATOM 866 HB ILE A 338 11.528 39.535 -4.488 1.00 0.00 H ATOM 867 HG12 ILE A 338 11.927 37.058 -5.443 1.00 0.00 H ATOM 868 HG13 ILE A 338 12.535 36.822 -3.808 1.00 0.00 H ATOM 869 HG21 ILE A 338 12.737 39.217 -6.481 1.00 0.00 H ATOM 870 HG22 ILE A 338 13.835 40.077 -5.402 1.00 0.00 H ATOM 871 HG23 ILE A 338 14.026 38.342 -5.655 1.00 0.00 H ATOM 872 HD11 ILE A 338 9.980 38.217 -3.904 1.00 0.00 H ATOM 873 HD12 ILE A 338 9.931 36.594 -4.590 1.00 0.00 H ATOM 874 HD13 ILE A 338 10.488 36.835 -2.934 1.00 0.00 H ATOM 875 N SER A 339 11.147 39.932 -1.822 1.00 0.00 N ATOM 876 CA SER A 339 10.135 39.884 -0.773 1.00 0.00 C ATOM 877 C SER A 339 8.777 39.490 -1.346 1.00 0.00 C ATOM 878 O SER A 339 7.975 38.836 -0.680 1.00 0.00 O ATOM 879 CB SER A 339 10.031 41.239 -0.071 1.00 0.00 C ATOM 880 OG SER A 339 9.320 41.129 1.149 1.00 0.00 O ATOM 881 H SER A 339 11.134 40.671 -2.465 1.00 0.00 H ATOM 882 HA SER A 339 10.439 39.138 -0.053 1.00 0.00 H ATOM 883 HB2 SER A 339 11.023 41.611 0.136 1.00 0.00 H ATOM 884 HB3 SER A 339 9.513 41.936 -0.715 1.00 0.00 H ATOM 885 HG SER A 339 9.751 40.483 1.714 1.00 0.00 H ATOM 886 N GLY A 340 8.526 39.893 -2.587 1.00 0.00 N ATOM 887 CA GLY A 340 7.264 39.574 -3.230 1.00 0.00 C ATOM 888 C GLY A 340 6.364 40.786 -3.375 1.00 0.00 C ATOM 889 O GLY A 340 5.319 40.889 -2.733 1.00 0.00 O ATOM 890 H GLY A 340 9.202 40.412 -3.071 1.00 0.00 H ATOM 891 HA2 GLY A 340 7.465 39.169 -4.211 1.00 0.00 H ATOM 892 HA3 GLY A 340 6.752 38.828 -2.641 1.00 0.00 H ATOM 893 N PRO A 341 6.772 41.731 -4.235 1.00 0.00 N ATOM 894 CA PRO A 341 6.009 42.959 -4.481 1.00 0.00 C ATOM 895 C PRO A 341 4.711 42.694 -5.235 1.00 0.00 C ATOM 896 O PRO A 341 4.613 41.739 -6.006 1.00 0.00 O ATOM 897 CB PRO A 341 6.960 43.802 -5.334 1.00 0.00 C ATOM 898 CG PRO A 341 7.847 42.810 -6.005 1.00 0.00 C ATOM 899 CD PRO A 341 8.007 41.674 -5.034 1.00 0.00 C ATOM 900 HA PRO A 341 5.790 43.480 -3.561 1.00 0.00 H ATOM 901 HB2 PRO A 341 6.391 44.375 -6.052 1.00 0.00 H ATOM 902 HB3 PRO A 341 7.524 44.468 -4.699 1.00 0.00 H ATOM 903 HG2 PRO A 341 7.385 42.463 -6.916 1.00 0.00 H ATOM 904 HG3 PRO A 341 8.806 43.260 -6.217 1.00 0.00 H ATOM 905 HD2 PRO A 341 8.082 40.734 -5.561 1.00 0.00 H ATOM 906 HD3 PRO A 341 8.876 41.829 -4.411 1.00 0.00 H ATOM 907 N SER A 342 3.716 43.545 -5.007 1.00 0.00 N ATOM 908 CA SER A 342 2.421 43.400 -5.663 1.00 0.00 C ATOM 909 C SER A 342 2.293 44.371 -6.833 1.00 0.00 C ATOM 910 O SER A 342 2.821 45.482 -6.793 1.00 0.00 O ATOM 911 CB SER A 342 1.289 43.639 -4.662 1.00 0.00 C ATOM 912 OG SER A 342 0.118 42.934 -5.038 1.00 0.00 O ATOM 913 H SER A 342 3.855 44.286 -4.381 1.00 0.00 H ATOM 914 HA SER A 342 2.351 42.390 -6.039 1.00 0.00 H ATOM 915 HB2 SER A 342 1.599 43.301 -3.685 1.00 0.00 H ATOM 916 HB3 SER A 342 1.063 44.695 -4.624 1.00 0.00 H ATOM 917 HG SER A 342 -0.655 43.467 -4.836 1.00 0.00 H ATOM 918 N SER A 343 1.589 43.942 -7.875 1.00 0.00 N ATOM 919 CA SER A 343 1.394 44.770 -9.059 1.00 0.00 C ATOM 920 C SER A 343 0.617 46.037 -8.714 1.00 0.00 C ATOM 921 O SER A 343 1.032 47.145 -9.053 1.00 0.00 O ATOM 922 CB SER A 343 0.653 43.983 -10.142 1.00 0.00 C ATOM 923 OG SER A 343 -0.478 43.319 -9.606 1.00 0.00 O ATOM 924 H SER A 343 1.192 43.046 -7.848 1.00 0.00 H ATOM 925 HA SER A 343 2.368 45.050 -9.433 1.00 0.00 H ATOM 926 HB2 SER A 343 0.324 44.661 -10.915 1.00 0.00 H ATOM 927 HB3 SER A 343 1.319 43.247 -10.568 1.00 0.00 H ATOM 928 HG SER A 343 -0.727 42.593 -10.182 1.00 0.00 H ATOM 929 N GLY A 344 -0.514 45.865 -8.037 1.00 0.00 N ATOM 930 CA GLY A 344 -1.331 47.002 -7.656 1.00 0.00 C ATOM 931 C GLY A 344 -2.226 47.476 -8.784 1.00 0.00 C ATOM 932 O GLY A 344 -3.431 47.238 -8.733 1.00 0.00 O ATOM 933 H GLY A 344 -0.795 44.958 -7.793 1.00 0.00 H ATOM 934 HA2 GLY A 344 -1.948 46.723 -6.815 1.00 0.00 H ATOM 935 HA3 GLY A 344 -0.683 47.814 -7.361 1.00 0.00 H TER 936 GLY A 344 HETATM 937 ZN ZN A 201 6.956 5.912 -3.893 1.00 0.00 ZN