ATOM 1 N GLY A 343 19.464 -8.957 -12.806 1.00 0.00 N ATOM 2 CA GLY A 343 18.172 -9.001 -12.147 1.00 0.00 C ATOM 3 C GLY A 343 17.028 -9.185 -13.125 1.00 0.00 C ATOM 4 O GLY A 343 17.123 -8.781 -14.284 1.00 0.00 O ATOM 5 H1 GLY A 343 19.543 -8.563 -13.700 1.00 0.00 H ATOM 6 HA2 GLY A 343 18.166 -9.821 -11.445 1.00 0.00 H ATOM 7 HA3 GLY A 343 18.024 -8.077 -11.608 1.00 0.00 H ATOM 8 N SER A 344 15.945 -9.798 -12.658 1.00 0.00 N ATOM 9 CA SER A 344 14.780 -10.039 -13.502 1.00 0.00 C ATOM 10 C SER A 344 13.518 -9.471 -12.861 1.00 0.00 C ATOM 11 O SER A 344 13.229 -9.733 -11.693 1.00 0.00 O ATOM 12 CB SER A 344 14.608 -11.539 -13.752 1.00 0.00 C ATOM 13 OG SER A 344 15.591 -12.022 -14.651 1.00 0.00 O ATOM 14 H SER A 344 15.930 -10.097 -11.725 1.00 0.00 H ATOM 15 HA SER A 344 14.945 -9.542 -14.446 1.00 0.00 H ATOM 16 HB2 SER A 344 14.699 -12.070 -12.817 1.00 0.00 H ATOM 17 HB3 SER A 344 13.630 -11.720 -14.175 1.00 0.00 H ATOM 18 HG SER A 344 16.282 -12.471 -14.158 1.00 0.00 H ATOM 19 N SER A 345 12.769 -8.691 -13.633 1.00 0.00 N ATOM 20 CA SER A 345 11.539 -8.081 -13.141 1.00 0.00 C ATOM 21 C SER A 345 10.324 -8.641 -13.874 1.00 0.00 C ATOM 22 O SER A 345 10.381 -8.920 -15.071 1.00 0.00 O ATOM 23 CB SER A 345 11.595 -6.561 -13.310 1.00 0.00 C ATOM 24 OG SER A 345 10.440 -5.945 -12.768 1.00 0.00 O ATOM 25 H SER A 345 13.052 -8.519 -14.556 1.00 0.00 H ATOM 26 HA SER A 345 11.451 -8.315 -12.091 1.00 0.00 H ATOM 27 HB2 SER A 345 12.466 -6.177 -12.801 1.00 0.00 H ATOM 28 HB3 SER A 345 11.658 -6.321 -14.362 1.00 0.00 H ATOM 29 HG SER A 345 9.717 -6.012 -13.396 1.00 0.00 H ATOM 30 N GLY A 346 9.224 -8.803 -13.145 1.00 0.00 N ATOM 31 CA GLY A 346 8.010 -9.329 -13.741 1.00 0.00 C ATOM 32 C GLY A 346 8.238 -10.647 -14.455 1.00 0.00 C ATOM 33 O GLY A 346 7.864 -10.804 -15.617 1.00 0.00 O ATOM 34 H GLY A 346 9.237 -8.563 -12.195 1.00 0.00 H ATOM 35 HA2 GLY A 346 7.274 -9.475 -12.965 1.00 0.00 H ATOM 36 HA3 GLY A 346 7.630 -8.609 -14.452 1.00 0.00 H ATOM 37 N SER A 347 8.855 -11.596 -13.758 1.00 0.00 N ATOM 38 CA SER A 347 9.138 -12.905 -14.335 1.00 0.00 C ATOM 39 C SER A 347 7.853 -13.707 -14.518 1.00 0.00 C ATOM 40 O SER A 347 6.908 -13.572 -13.742 1.00 0.00 O ATOM 41 CB SER A 347 10.112 -13.678 -13.443 1.00 0.00 C ATOM 42 OG SER A 347 10.547 -14.870 -14.076 1.00 0.00 O ATOM 43 H SER A 347 9.129 -11.410 -12.836 1.00 0.00 H ATOM 44 HA SER A 347 9.594 -12.751 -15.301 1.00 0.00 H ATOM 45 HB2 SER A 347 10.972 -13.061 -13.234 1.00 0.00 H ATOM 46 HB3 SER A 347 9.620 -13.936 -12.516 1.00 0.00 H ATOM 47 HG SER A 347 11.324 -14.684 -14.608 1.00 0.00 H ATOM 48 N SER A 348 7.827 -14.542 -15.552 1.00 0.00 N ATOM 49 CA SER A 348 6.657 -15.363 -15.842 1.00 0.00 C ATOM 50 C SER A 348 6.768 -16.725 -15.164 1.00 0.00 C ATOM 51 O SER A 348 7.643 -17.525 -15.493 1.00 0.00 O ATOM 52 CB SER A 348 6.497 -15.544 -17.353 1.00 0.00 C ATOM 53 OG SER A 348 6.034 -14.352 -17.963 1.00 0.00 O ATOM 54 H SER A 348 8.612 -14.605 -16.136 1.00 0.00 H ATOM 55 HA SER A 348 5.789 -14.851 -15.455 1.00 0.00 H ATOM 56 HB2 SER A 348 7.450 -15.809 -17.784 1.00 0.00 H ATOM 57 HB3 SER A 348 5.783 -16.333 -17.544 1.00 0.00 H ATOM 58 HG SER A 348 6.362 -14.305 -18.864 1.00 0.00 H ATOM 59 N GLY A 349 5.874 -16.981 -14.214 1.00 0.00 N ATOM 60 CA GLY A 349 5.888 -18.246 -13.504 1.00 0.00 C ATOM 61 C GLY A 349 5.213 -18.158 -12.149 1.00 0.00 C ATOM 62 O GLY A 349 4.874 -17.069 -11.687 1.00 0.00 O ATOM 63 H GLY A 349 5.200 -16.305 -13.994 1.00 0.00 H ATOM 64 HA2 GLY A 349 5.378 -18.988 -14.101 1.00 0.00 H ATOM 65 HA3 GLY A 349 6.914 -18.555 -13.362 1.00 0.00 H ATOM 66 N ARG A 350 5.017 -19.308 -11.512 1.00 0.00 N ATOM 67 CA ARG A 350 4.375 -19.356 -10.204 1.00 0.00 C ATOM 68 C ARG A 350 5.295 -18.790 -9.126 1.00 0.00 C ATOM 69 O ARG A 350 6.230 -19.455 -8.679 1.00 0.00 O ATOM 70 CB ARG A 350 3.988 -20.795 -9.854 1.00 0.00 C ATOM 71 CG ARG A 350 2.886 -20.893 -8.813 1.00 0.00 C ATOM 72 CD ARG A 350 3.451 -20.893 -7.401 1.00 0.00 C ATOM 73 NE ARG A 350 4.128 -22.147 -7.083 1.00 0.00 N ATOM 74 CZ ARG A 350 4.498 -22.491 -5.854 1.00 0.00 C ATOM 75 NH1 ARG A 350 4.258 -21.679 -4.834 1.00 0.00 N ATOM 76 NH2 ARG A 350 5.110 -23.649 -5.644 1.00 0.00 N ATOM 77 H ARG A 350 5.310 -20.144 -11.932 1.00 0.00 H ATOM 78 HA ARG A 350 3.481 -18.754 -10.250 1.00 0.00 H ATOM 79 HB2 ARG A 350 3.651 -21.292 -10.752 1.00 0.00 H ATOM 80 HB3 ARG A 350 4.859 -21.307 -9.474 1.00 0.00 H ATOM 81 HG2 ARG A 350 2.223 -20.048 -8.923 1.00 0.00 H ATOM 82 HG3 ARG A 350 2.335 -21.808 -8.971 1.00 0.00 H ATOM 83 HD2 ARG A 350 4.157 -20.081 -7.311 1.00 0.00 H ATOM 84 HD3 ARG A 350 2.640 -20.744 -6.704 1.00 0.00 H ATOM 85 HE ARG A 350 4.316 -22.762 -7.822 1.00 0.00 H ATOM 86 HH11 ARG A 350 3.796 -20.806 -4.989 1.00 0.00 H ATOM 87 HH12 ARG A 350 4.536 -21.941 -3.910 1.00 0.00 H ATOM 88 HH21 ARG A 350 5.293 -24.264 -6.411 1.00 0.00 H ATOM 89 HH22 ARG A 350 5.388 -23.907 -4.719 1.00 0.00 H ATOM 90 N THR A 351 5.024 -17.556 -8.712 1.00 0.00 N ATOM 91 CA THR A 351 5.827 -16.899 -7.689 1.00 0.00 C ATOM 92 C THR A 351 4.958 -16.422 -6.530 1.00 0.00 C ATOM 93 O THR A 351 5.351 -16.518 -5.367 1.00 0.00 O ATOM 94 CB THR A 351 6.598 -15.697 -8.266 1.00 0.00 C ATOM 95 OG1 THR A 351 7.255 -14.984 -7.211 1.00 0.00 O ATOM 96 CG2 THR A 351 5.660 -14.759 -9.010 1.00 0.00 C ATOM 97 H THR A 351 4.265 -17.077 -9.107 1.00 0.00 H ATOM 98 HA THR A 351 6.544 -17.616 -7.317 1.00 0.00 H ATOM 99 HB THR A 351 7.341 -16.064 -8.959 1.00 0.00 H ATOM 100 HG1 THR A 351 8.078 -15.427 -6.991 1.00 0.00 H ATOM 101 HG21 THR A 351 4.963 -14.319 -8.313 1.00 0.00 H ATOM 102 HG22 THR A 351 5.117 -15.314 -9.761 1.00 0.00 H ATOM 103 HG23 THR A 351 6.235 -13.978 -9.486 1.00 0.00 H ATOM 104 N ARG A 352 3.776 -15.909 -6.855 1.00 0.00 N ATOM 105 CA ARG A 352 2.852 -15.416 -5.841 1.00 0.00 C ATOM 106 C ARG A 352 1.480 -15.133 -6.446 1.00 0.00 C ATOM 107 O ARG A 352 1.351 -14.328 -7.368 1.00 0.00 O ATOM 108 CB ARG A 352 3.405 -14.148 -5.189 1.00 0.00 C ATOM 109 CG ARG A 352 3.933 -13.130 -6.187 1.00 0.00 C ATOM 110 CD ARG A 352 3.803 -11.711 -5.657 1.00 0.00 C ATOM 111 NE ARG A 352 4.530 -10.750 -6.482 1.00 0.00 N ATOM 112 CZ ARG A 352 5.854 -10.640 -6.488 1.00 0.00 C ATOM 113 NH1 ARG A 352 6.591 -11.428 -5.717 1.00 0.00 N ATOM 114 NH2 ARG A 352 6.443 -9.741 -7.266 1.00 0.00 N ATOM 115 H ARG A 352 3.520 -15.859 -7.800 1.00 0.00 H ATOM 116 HA ARG A 352 2.749 -16.182 -5.086 1.00 0.00 H ATOM 117 HB2 ARG A 352 2.620 -13.680 -4.613 1.00 0.00 H ATOM 118 HB3 ARG A 352 4.213 -14.421 -4.526 1.00 0.00 H ATOM 119 HG2 ARG A 352 4.975 -13.336 -6.381 1.00 0.00 H ATOM 120 HG3 ARG A 352 3.370 -13.216 -7.105 1.00 0.00 H ATOM 121 HD2 ARG A 352 2.758 -11.440 -5.644 1.00 0.00 H ATOM 122 HD3 ARG A 352 4.196 -11.679 -4.652 1.00 0.00 H ATOM 123 HE ARG A 352 4.005 -10.158 -7.059 1.00 0.00 H ATOM 124 HH11 ARG A 352 6.150 -12.107 -5.131 1.00 0.00 H ATOM 125 HH12 ARG A 352 7.588 -11.344 -5.724 1.00 0.00 H ATOM 126 HH21 ARG A 352 5.891 -9.146 -7.849 1.00 0.00 H ATOM 127 HH22 ARG A 352 7.440 -9.660 -7.270 1.00 0.00 H ATOM 128 N LYS A 353 0.459 -15.802 -5.922 1.00 0.00 N ATOM 129 CA LYS A 353 -0.904 -15.623 -6.409 1.00 0.00 C ATOM 130 C LYS A 353 -1.692 -14.692 -5.492 1.00 0.00 C ATOM 131 O LYS A 353 -2.913 -14.798 -5.388 1.00 0.00 O ATOM 132 CB LYS A 353 -1.613 -16.975 -6.511 1.00 0.00 C ATOM 133 CG LYS A 353 -1.829 -17.652 -5.168 1.00 0.00 C ATOM 134 CD LYS A 353 -1.862 -19.165 -5.305 1.00 0.00 C ATOM 135 CE LYS A 353 -2.495 -19.820 -4.087 1.00 0.00 C ATOM 136 NZ LYS A 353 -3.960 -19.564 -4.018 1.00 0.00 N ATOM 137 H LYS A 353 0.625 -16.431 -5.188 1.00 0.00 H ATOM 138 HA LYS A 353 -0.849 -15.179 -7.391 1.00 0.00 H ATOM 139 HB2 LYS A 353 -2.576 -16.829 -6.977 1.00 0.00 H ATOM 140 HB3 LYS A 353 -1.019 -17.633 -7.130 1.00 0.00 H ATOM 141 HG2 LYS A 353 -1.023 -17.379 -4.504 1.00 0.00 H ATOM 142 HG3 LYS A 353 -2.769 -17.316 -4.754 1.00 0.00 H ATOM 143 HD2 LYS A 353 -2.438 -19.426 -6.180 1.00 0.00 H ATOM 144 HD3 LYS A 353 -0.851 -19.529 -5.415 1.00 0.00 H ATOM 145 HE2 LYS A 353 -2.326 -20.885 -4.139 1.00 0.00 H ATOM 146 HE3 LYS A 353 -2.027 -19.425 -3.198 1.00 0.00 H ATOM 147 HZ1 LYS A 353 -4.241 -19.352 -3.040 1.00 0.00 H ATOM 148 HZ2 LYS A 353 -4.485 -20.402 -4.343 1.00 0.00 H ATOM 149 HZ3 LYS A 353 -4.211 -18.756 -4.623 1.00 0.00 H ATOM 150 N GLN A 354 -0.984 -13.782 -4.831 1.00 0.00 N ATOM 151 CA GLN A 354 -1.619 -12.833 -3.924 1.00 0.00 C ATOM 152 C GLN A 354 -0.929 -11.474 -3.989 1.00 0.00 C ATOM 153 O GLN A 354 0.022 -11.284 -4.746 1.00 0.00 O ATOM 154 CB GLN A 354 -1.587 -13.366 -2.490 1.00 0.00 C ATOM 155 CG GLN A 354 -0.182 -13.535 -1.935 1.00 0.00 C ATOM 156 CD GLN A 354 0.413 -14.892 -2.256 1.00 0.00 C ATOM 157 OE1 GLN A 354 1.449 -14.988 -2.915 1.00 0.00 O ATOM 158 NE2 GLN A 354 -0.240 -15.950 -1.791 1.00 0.00 N ATOM 159 H GLN A 354 -0.013 -13.748 -4.955 1.00 0.00 H ATOM 160 HA GLN A 354 -2.646 -12.717 -4.232 1.00 0.00 H ATOM 161 HB2 GLN A 354 -2.124 -12.680 -1.852 1.00 0.00 H ATOM 162 HB3 GLN A 354 -2.078 -14.328 -2.466 1.00 0.00 H ATOM 163 HG2 GLN A 354 0.453 -12.772 -2.358 1.00 0.00 H ATOM 164 HG3 GLN A 354 -0.217 -13.418 -0.862 1.00 0.00 H ATOM 165 HE21 GLN A 354 -1.060 -15.798 -1.275 1.00 0.00 H ATOM 166 HE22 GLN A 354 0.121 -16.839 -1.984 1.00 0.00 H ATOM 167 N VAL A 355 -1.417 -10.530 -3.189 1.00 0.00 N ATOM 168 CA VAL A 355 -0.847 -9.188 -3.155 1.00 0.00 C ATOM 169 C VAL A 355 -0.043 -8.965 -1.880 1.00 0.00 C ATOM 170 O VAL A 355 -0.431 -9.415 -0.802 1.00 0.00 O ATOM 171 CB VAL A 355 -1.944 -8.111 -3.253 1.00 0.00 C ATOM 172 CG1 VAL A 355 -1.324 -6.731 -3.409 1.00 0.00 C ATOM 173 CG2 VAL A 355 -2.887 -8.414 -4.408 1.00 0.00 C ATOM 174 H VAL A 355 -2.176 -10.742 -2.608 1.00 0.00 H ATOM 175 HA VAL A 355 -0.191 -9.082 -4.007 1.00 0.00 H ATOM 176 HB VAL A 355 -2.515 -8.123 -2.336 1.00 0.00 H ATOM 177 HG11 VAL A 355 -1.967 -6.114 -4.019 1.00 0.00 H ATOM 178 HG12 VAL A 355 -1.205 -6.277 -2.436 1.00 0.00 H ATOM 179 HG13 VAL A 355 -0.358 -6.822 -3.884 1.00 0.00 H ATOM 180 HG21 VAL A 355 -3.677 -9.065 -4.066 1.00 0.00 H ATOM 181 HG22 VAL A 355 -3.312 -7.492 -4.775 1.00 0.00 H ATOM 182 HG23 VAL A 355 -2.339 -8.900 -5.202 1.00 0.00 H ATOM 183 N ALA A 356 1.080 -8.266 -2.010 1.00 0.00 N ATOM 184 CA ALA A 356 1.939 -7.980 -0.867 1.00 0.00 C ATOM 185 C ALA A 356 2.610 -6.619 -1.012 1.00 0.00 C ATOM 186 O ALA A 356 3.078 -6.257 -2.092 1.00 0.00 O ATOM 187 CB ALA A 356 2.986 -9.073 -0.707 1.00 0.00 C ATOM 188 H ALA A 356 1.336 -7.933 -2.895 1.00 0.00 H ATOM 189 HA ALA A 356 1.322 -7.974 0.020 1.00 0.00 H ATOM 190 HB1 ALA A 356 3.377 -9.051 0.299 1.00 0.00 H ATOM 191 HB2 ALA A 356 2.532 -10.035 -0.896 1.00 0.00 H ATOM 192 HB3 ALA A 356 3.788 -8.908 -1.410 1.00 0.00 H ATOM 193 N CYS A 357 2.654 -5.866 0.083 1.00 0.00 N ATOM 194 CA CYS A 357 3.267 -4.544 0.078 1.00 0.00 C ATOM 195 C CYS A 357 4.752 -4.631 0.416 1.00 0.00 C ATOM 196 O CYS A 357 5.125 -5.041 1.515 1.00 0.00 O ATOM 197 CB CYS A 357 2.559 -3.627 1.077 1.00 0.00 C ATOM 198 SG CYS A 357 2.928 -1.857 0.854 1.00 0.00 S ATOM 199 H CYS A 357 2.264 -6.209 0.915 1.00 0.00 H ATOM 200 HA CYS A 357 3.160 -4.132 -0.914 1.00 0.00 H ATOM 201 HB2 CYS A 357 1.491 -3.754 0.976 1.00 0.00 H ATOM 202 HB3 CYS A 357 2.855 -3.901 2.079 1.00 0.00 H ATOM 203 N GLU A 358 5.595 -4.244 -0.537 1.00 0.00 N ATOM 204 CA GLU A 358 7.039 -4.279 -0.340 1.00 0.00 C ATOM 205 C GLU A 358 7.517 -3.038 0.408 1.00 0.00 C ATOM 206 O GLU A 358 8.562 -3.056 1.059 1.00 0.00 O ATOM 207 CB GLU A 358 7.757 -4.385 -1.686 1.00 0.00 C ATOM 208 CG GLU A 358 7.634 -5.752 -2.337 1.00 0.00 C ATOM 209 CD GLU A 358 8.132 -5.765 -3.769 1.00 0.00 C ATOM 210 OE1 GLU A 358 7.842 -4.800 -4.507 1.00 0.00 O ATOM 211 OE2 GLU A 358 8.813 -6.740 -4.151 1.00 0.00 O ATOM 212 H GLU A 358 5.236 -3.927 -1.392 1.00 0.00 H ATOM 213 HA GLU A 358 7.272 -5.152 0.251 1.00 0.00 H ATOM 214 HB2 GLU A 358 7.343 -3.649 -2.360 1.00 0.00 H ATOM 215 HB3 GLU A 358 8.806 -4.173 -1.538 1.00 0.00 H ATOM 216 HG2 GLU A 358 8.212 -6.462 -1.764 1.00 0.00 H ATOM 217 HG3 GLU A 358 6.595 -6.047 -2.330 1.00 0.00 H ATOM 218 N ILE A 359 6.744 -1.961 0.309 1.00 0.00 N ATOM 219 CA ILE A 359 7.088 -0.711 0.976 1.00 0.00 C ATOM 220 C ILE A 359 7.379 -0.939 2.456 1.00 0.00 C ATOM 221 O ILE A 359 8.397 -0.484 2.977 1.00 0.00 O ATOM 222 CB ILE A 359 5.959 0.328 0.841 1.00 0.00 C ATOM 223 CG1 ILE A 359 5.668 0.608 -0.635 1.00 0.00 C ATOM 224 CG2 ILE A 359 6.332 1.612 1.566 1.00 0.00 C ATOM 225 CD1 ILE A 359 4.317 1.246 -0.874 1.00 0.00 C ATOM 226 H ILE A 359 5.924 -2.008 -0.224 1.00 0.00 H ATOM 227 HA ILE A 359 7.974 -0.314 0.503 1.00 0.00 H ATOM 228 HB ILE A 359 5.072 -0.075 1.306 1.00 0.00 H ATOM 229 HG12 ILE A 359 6.422 1.273 -1.024 1.00 0.00 H ATOM 230 HG13 ILE A 359 5.698 -0.323 -1.183 1.00 0.00 H ATOM 231 HG21 ILE A 359 7.326 1.916 1.272 1.00 0.00 H ATOM 232 HG22 ILE A 359 5.628 2.389 1.307 1.00 0.00 H ATOM 233 HG23 ILE A 359 6.307 1.444 2.632 1.00 0.00 H ATOM 234 HD11 ILE A 359 3.543 0.612 -0.468 1.00 0.00 H ATOM 235 HD12 ILE A 359 4.283 2.210 -0.388 1.00 0.00 H ATOM 236 HD13 ILE A 359 4.160 1.371 -1.934 1.00 0.00 H ATOM 237 N CYS A 360 6.478 -1.649 3.128 1.00 0.00 N ATOM 238 CA CYS A 360 6.638 -1.940 4.547 1.00 0.00 C ATOM 239 C CYS A 360 6.798 -3.439 4.780 1.00 0.00 C ATOM 240 O CYS A 360 7.583 -3.866 5.626 1.00 0.00 O ATOM 241 CB CYS A 360 5.435 -1.416 5.335 1.00 0.00 C ATOM 242 SG CYS A 360 3.824 -1.958 4.680 1.00 0.00 S ATOM 243 H CYS A 360 5.686 -1.985 2.657 1.00 0.00 H ATOM 244 HA CYS A 360 7.529 -1.437 4.891 1.00 0.00 H ATOM 245 HB2 CYS A 360 5.506 -1.760 6.356 1.00 0.00 H ATOM 246 HB3 CYS A 360 5.449 -0.336 5.322 1.00 0.00 H ATOM 247 N GLY A 361 6.048 -4.234 4.023 1.00 0.00 N ATOM 248 CA GLY A 361 6.122 -5.677 4.162 1.00 0.00 C ATOM 249 C GLY A 361 4.861 -6.267 4.761 1.00 0.00 C ATOM 250 O GLY A 361 4.792 -6.511 5.966 1.00 0.00 O ATOM 251 H GLY A 361 5.440 -3.838 3.364 1.00 0.00 H ATOM 252 HA2 GLY A 361 6.283 -6.114 3.187 1.00 0.00 H ATOM 253 HA3 GLY A 361 6.958 -5.923 4.799 1.00 0.00 H ATOM 254 N LYS A 362 3.858 -6.496 3.920 1.00 0.00 N ATOM 255 CA LYS A 362 2.592 -7.060 4.372 1.00 0.00 C ATOM 256 C LYS A 362 1.949 -7.903 3.275 1.00 0.00 C ATOM 257 O LYS A 362 2.338 -7.822 2.109 1.00 0.00 O ATOM 258 CB LYS A 362 1.636 -5.944 4.799 1.00 0.00 C ATOM 259 CG LYS A 362 2.116 -5.163 6.010 1.00 0.00 C ATOM 260 CD LYS A 362 0.951 -4.616 6.818 1.00 0.00 C ATOM 261 CE LYS A 362 0.101 -3.661 5.995 1.00 0.00 C ATOM 262 NZ LYS A 362 -0.616 -2.677 6.852 1.00 0.00 N ATOM 263 H LYS A 362 3.973 -6.280 2.970 1.00 0.00 H ATOM 264 HA LYS A 362 2.796 -7.693 5.222 1.00 0.00 H ATOM 265 HB2 LYS A 362 1.516 -5.255 3.976 1.00 0.00 H ATOM 266 HB3 LYS A 362 0.676 -6.380 5.036 1.00 0.00 H ATOM 267 HG2 LYS A 362 2.702 -5.816 6.640 1.00 0.00 H ATOM 268 HG3 LYS A 362 2.729 -4.338 5.675 1.00 0.00 H ATOM 269 HD2 LYS A 362 0.334 -5.439 7.145 1.00 0.00 H ATOM 270 HD3 LYS A 362 1.338 -4.089 7.679 1.00 0.00 H ATOM 271 HE2 LYS A 362 0.742 -3.128 5.309 1.00 0.00 H ATOM 272 HE3 LYS A 362 -0.624 -4.235 5.437 1.00 0.00 H ATOM 273 HZ1 LYS A 362 -1.231 -3.173 7.528 1.00 0.00 H ATOM 274 HZ2 LYS A 362 -1.201 -2.050 6.263 1.00 0.00 H ATOM 275 HZ3 LYS A 362 0.067 -2.099 7.381 1.00 0.00 H ATOM 276 N ILE A 363 0.964 -8.709 3.656 1.00 0.00 N ATOM 277 CA ILE A 363 0.266 -9.564 2.703 1.00 0.00 C ATOM 278 C ILE A 363 -1.232 -9.281 2.707 1.00 0.00 C ATOM 279 O ILE A 363 -1.896 -9.408 3.736 1.00 0.00 O ATOM 280 CB ILE A 363 0.497 -11.055 3.010 1.00 0.00 C ATOM 281 CG1 ILE A 363 1.995 -11.354 3.096 1.00 0.00 C ATOM 282 CG2 ILE A 363 -0.162 -11.923 1.949 1.00 0.00 C ATOM 283 CD1 ILE A 363 2.731 -11.136 1.793 1.00 0.00 C ATOM 284 H ILE A 363 0.700 -8.729 4.599 1.00 0.00 H ATOM 285 HA ILE A 363 0.659 -9.355 1.718 1.00 0.00 H ATOM 286 HB ILE A 363 0.037 -11.279 3.961 1.00 0.00 H ATOM 287 HG12 ILE A 363 2.442 -10.713 3.840 1.00 0.00 H ATOM 288 HG13 ILE A 363 2.132 -12.386 3.387 1.00 0.00 H ATOM 289 HG21 ILE A 363 -1.026 -12.415 2.372 1.00 0.00 H ATOM 290 HG22 ILE A 363 -0.471 -11.304 1.120 1.00 0.00 H ATOM 291 HG23 ILE A 363 0.541 -12.665 1.602 1.00 0.00 H ATOM 292 HD11 ILE A 363 2.045 -10.745 1.054 1.00 0.00 H ATOM 293 HD12 ILE A 363 3.534 -10.431 1.946 1.00 0.00 H ATOM 294 HD13 ILE A 363 3.135 -12.075 1.445 1.00 0.00 H ATOM 295 N PHE A 364 -1.760 -8.900 1.549 1.00 0.00 N ATOM 296 CA PHE A 364 -3.181 -8.601 1.417 1.00 0.00 C ATOM 297 C PHE A 364 -3.886 -9.666 0.582 1.00 0.00 C ATOM 298 O PHE A 364 -3.270 -10.639 0.149 1.00 0.00 O ATOM 299 CB PHE A 364 -3.377 -7.224 0.779 1.00 0.00 C ATOM 300 CG PHE A 364 -2.848 -6.094 1.616 1.00 0.00 C ATOM 301 CD1 PHE A 364 -1.530 -5.685 1.497 1.00 0.00 C ATOM 302 CD2 PHE A 364 -3.669 -5.443 2.523 1.00 0.00 C ATOM 303 CE1 PHE A 364 -1.040 -4.646 2.266 1.00 0.00 C ATOM 304 CE2 PHE A 364 -3.185 -4.403 3.294 1.00 0.00 C ATOM 305 CZ PHE A 364 -1.868 -4.005 3.166 1.00 0.00 C ATOM 306 H PHE A 364 -1.179 -8.817 0.763 1.00 0.00 H ATOM 307 HA PHE A 364 -3.610 -8.594 2.407 1.00 0.00 H ATOM 308 HB2 PHE A 364 -2.866 -7.199 -0.171 1.00 0.00 H ATOM 309 HB3 PHE A 364 -4.432 -7.056 0.621 1.00 0.00 H ATOM 310 HD1 PHE A 364 -0.881 -6.186 0.793 1.00 0.00 H ATOM 311 HD2 PHE A 364 -4.698 -5.754 2.625 1.00 0.00 H ATOM 312 HE1 PHE A 364 -0.010 -4.337 2.163 1.00 0.00 H ATOM 313 HE2 PHE A 364 -3.834 -3.903 3.997 1.00 0.00 H ATOM 314 HZ PHE A 364 -1.488 -3.192 3.767 1.00 0.00 H ATOM 315 N ARG A 365 -5.183 -9.473 0.362 1.00 0.00 N ATOM 316 CA ARG A 365 -5.973 -10.417 -0.419 1.00 0.00 C ATOM 317 C ARG A 365 -6.049 -9.984 -1.880 1.00 0.00 C ATOM 318 O ARG A 365 -5.955 -10.810 -2.789 1.00 0.00 O ATOM 319 CB ARG A 365 -7.383 -10.538 0.162 1.00 0.00 C ATOM 320 CG ARG A 365 -7.415 -11.124 1.565 1.00 0.00 C ATOM 321 CD ARG A 365 -8.835 -11.453 1.998 1.00 0.00 C ATOM 322 NE ARG A 365 -9.231 -12.800 1.597 1.00 0.00 N ATOM 323 CZ ARG A 365 -10.378 -13.367 1.956 1.00 0.00 C ATOM 324 NH1 ARG A 365 -11.237 -12.706 2.719 1.00 0.00 N ATOM 325 NH2 ARG A 365 -10.667 -14.597 1.551 1.00 0.00 N ATOM 326 H ARG A 365 -5.619 -8.678 0.734 1.00 0.00 H ATOM 327 HA ARG A 365 -5.488 -11.380 -0.366 1.00 0.00 H ATOM 328 HB2 ARG A 365 -7.832 -9.556 0.196 1.00 0.00 H ATOM 329 HB3 ARG A 365 -7.972 -11.173 -0.483 1.00 0.00 H ATOM 330 HG2 ARG A 365 -6.827 -12.029 1.580 1.00 0.00 H ATOM 331 HG3 ARG A 365 -6.995 -10.406 2.253 1.00 0.00 H ATOM 332 HD2 ARG A 365 -8.896 -11.375 3.073 1.00 0.00 H ATOM 333 HD3 ARG A 365 -9.509 -10.740 1.547 1.00 0.00 H ATOM 334 HE ARG A 365 -8.611 -13.307 1.033 1.00 0.00 H ATOM 335 HH11 ARG A 365 -11.022 -11.779 3.025 1.00 0.00 H ATOM 336 HH12 ARG A 365 -12.100 -13.134 2.987 1.00 0.00 H ATOM 337 HH21 ARG A 365 -10.022 -15.098 0.975 1.00 0.00 H ATOM 338 HH22 ARG A 365 -11.530 -15.022 1.822 1.00 0.00 H ATOM 339 N ASP A 366 -6.221 -8.685 -2.099 1.00 0.00 N ATOM 340 CA ASP A 366 -6.309 -8.142 -3.449 1.00 0.00 C ATOM 341 C ASP A 366 -5.658 -6.764 -3.525 1.00 0.00 C ATOM 342 O ASP A 366 -5.283 -6.187 -2.504 1.00 0.00 O ATOM 343 CB ASP A 366 -7.771 -8.054 -3.892 1.00 0.00 C ATOM 344 CG ASP A 366 -8.691 -7.620 -2.767 1.00 0.00 C ATOM 345 OD1 ASP A 366 -8.693 -6.417 -2.434 1.00 0.00 O ATOM 346 OD2 ASP A 366 -9.408 -8.485 -2.221 1.00 0.00 O ATOM 347 H ASP A 366 -6.289 -8.076 -1.333 1.00 0.00 H ATOM 348 HA ASP A 366 -5.782 -8.812 -4.111 1.00 0.00 H ATOM 349 HB2 ASP A 366 -7.854 -7.337 -4.696 1.00 0.00 H ATOM 350 HB3 ASP A 366 -8.093 -9.023 -4.243 1.00 0.00 H ATOM 351 N VAL A 367 -5.526 -6.243 -4.740 1.00 0.00 N ATOM 352 CA VAL A 367 -4.920 -4.934 -4.949 1.00 0.00 C ATOM 353 C VAL A 367 -5.886 -3.815 -4.575 1.00 0.00 C ATOM 354 O VAL A 367 -5.468 -2.719 -4.201 1.00 0.00 O ATOM 355 CB VAL A 367 -4.478 -4.747 -6.413 1.00 0.00 C ATOM 356 CG1 VAL A 367 -3.873 -3.367 -6.616 1.00 0.00 C ATOM 357 CG2 VAL A 367 -3.494 -5.835 -6.815 1.00 0.00 C ATOM 358 H VAL A 367 -5.844 -6.752 -5.515 1.00 0.00 H ATOM 359 HA VAL A 367 -4.045 -4.867 -4.320 1.00 0.00 H ATOM 360 HB VAL A 367 -5.351 -4.829 -7.044 1.00 0.00 H ATOM 361 HG11 VAL A 367 -3.130 -3.412 -7.399 1.00 0.00 H ATOM 362 HG12 VAL A 367 -4.649 -2.669 -6.894 1.00 0.00 H ATOM 363 HG13 VAL A 367 -3.407 -3.040 -5.698 1.00 0.00 H ATOM 364 HG21 VAL A 367 -2.666 -5.846 -6.122 1.00 0.00 H ATOM 365 HG22 VAL A 367 -3.991 -6.793 -6.799 1.00 0.00 H ATOM 366 HG23 VAL A 367 -3.126 -5.638 -7.812 1.00 0.00 H ATOM 367 N TYR A 368 -7.179 -4.100 -4.676 1.00 0.00 N ATOM 368 CA TYR A 368 -8.206 -3.117 -4.350 1.00 0.00 C ATOM 369 C TYR A 368 -7.976 -2.531 -2.960 1.00 0.00 C ATOM 370 O TYR A 368 -8.257 -1.357 -2.714 1.00 0.00 O ATOM 371 CB TYR A 368 -9.594 -3.754 -4.424 1.00 0.00 C ATOM 372 CG TYR A 368 -10.718 -2.748 -4.525 1.00 0.00 C ATOM 373 CD1 TYR A 368 -10.822 -1.901 -5.621 1.00 0.00 C ATOM 374 CD2 TYR A 368 -11.676 -2.645 -3.524 1.00 0.00 C ATOM 375 CE1 TYR A 368 -11.847 -0.980 -5.716 1.00 0.00 C ATOM 376 CE2 TYR A 368 -12.705 -1.728 -3.612 1.00 0.00 C ATOM 377 CZ TYR A 368 -12.786 -0.897 -4.710 1.00 0.00 C ATOM 378 OH TYR A 368 -13.809 0.019 -4.802 1.00 0.00 O ATOM 379 H TYR A 368 -7.451 -4.991 -4.980 1.00 0.00 H ATOM 380 HA TYR A 368 -8.147 -2.321 -5.078 1.00 0.00 H ATOM 381 HB2 TYR A 368 -9.643 -4.393 -5.292 1.00 0.00 H ATOM 382 HB3 TYR A 368 -9.758 -4.348 -3.536 1.00 0.00 H ATOM 383 HD1 TYR A 368 -10.085 -1.969 -6.408 1.00 0.00 H ATOM 384 HD2 TYR A 368 -11.610 -3.297 -2.665 1.00 0.00 H ATOM 385 HE1 TYR A 368 -11.911 -0.329 -6.576 1.00 0.00 H ATOM 386 HE2 TYR A 368 -13.441 -1.663 -2.823 1.00 0.00 H ATOM 387 HH TYR A 368 -13.806 0.415 -5.676 1.00 0.00 H ATOM 388 N HIS A 369 -7.464 -3.357 -2.054 1.00 0.00 N ATOM 389 CA HIS A 369 -7.195 -2.922 -0.688 1.00 0.00 C ATOM 390 C HIS A 369 -5.842 -2.223 -0.597 1.00 0.00 C ATOM 391 O HIS A 369 -5.669 -1.281 0.178 1.00 0.00 O ATOM 392 CB HIS A 369 -7.230 -4.117 0.266 1.00 0.00 C ATOM 393 CG HIS A 369 -8.610 -4.636 0.526 1.00 0.00 C ATOM 394 ND1 HIS A 369 -9.727 -3.827 0.545 1.00 0.00 N ATOM 395 CD2 HIS A 369 -9.052 -5.890 0.777 1.00 0.00 C ATOM 396 CE1 HIS A 369 -10.796 -4.562 0.798 1.00 0.00 C ATOM 397 NE2 HIS A 369 -10.413 -5.818 0.943 1.00 0.00 N ATOM 398 H HIS A 369 -7.261 -4.281 -2.310 1.00 0.00 H ATOM 399 HA HIS A 369 -7.967 -2.224 -0.404 1.00 0.00 H ATOM 400 HB2 HIS A 369 -6.647 -4.922 -0.155 1.00 0.00 H ATOM 401 HB3 HIS A 369 -6.800 -3.825 1.214 1.00 0.00 H ATOM 402 HD1 HIS A 369 -9.735 -2.859 0.396 1.00 0.00 H ATOM 403 HD2 HIS A 369 -8.446 -6.784 0.838 1.00 0.00 H ATOM 404 HE1 HIS A 369 -11.810 -4.198 0.873 1.00 0.00 H ATOM 405 N LEU A 370 -4.886 -2.690 -1.392 1.00 0.00 N ATOM 406 CA LEU A 370 -3.547 -2.109 -1.401 1.00 0.00 C ATOM 407 C LEU A 370 -3.586 -0.657 -1.866 1.00 0.00 C ATOM 408 O LEU A 370 -2.824 0.180 -1.384 1.00 0.00 O ATOM 409 CB LEU A 370 -2.623 -2.923 -2.308 1.00 0.00 C ATOM 410 CG LEU A 370 -1.259 -2.301 -2.609 1.00 0.00 C ATOM 411 CD1 LEU A 370 -0.409 -2.244 -1.348 1.00 0.00 C ATOM 412 CD2 LEU A 370 -0.544 -3.084 -3.701 1.00 0.00 C ATOM 413 H LEU A 370 -5.083 -3.442 -1.987 1.00 0.00 H ATOM 414 HA LEU A 370 -3.166 -2.141 -0.391 1.00 0.00 H ATOM 415 HB2 LEU A 370 -2.454 -3.879 -1.837 1.00 0.00 H ATOM 416 HB3 LEU A 370 -3.134 -3.073 -3.249 1.00 0.00 H ATOM 417 HG LEU A 370 -1.402 -1.288 -2.960 1.00 0.00 H ATOM 418 HD11 LEU A 370 -0.624 -3.103 -0.731 1.00 0.00 H ATOM 419 HD12 LEU A 370 -0.637 -1.341 -0.801 1.00 0.00 H ATOM 420 HD13 LEU A 370 0.636 -2.246 -1.619 1.00 0.00 H ATOM 421 HD21 LEU A 370 -0.968 -4.074 -3.770 1.00 0.00 H ATOM 422 HD22 LEU A 370 0.506 -3.157 -3.461 1.00 0.00 H ATOM 423 HD23 LEU A 370 -0.663 -2.574 -4.646 1.00 0.00 H ATOM 424 N ASN A 371 -4.481 -0.366 -2.805 1.00 0.00 N ATOM 425 CA ASN A 371 -4.621 0.986 -3.334 1.00 0.00 C ATOM 426 C ASN A 371 -4.825 1.993 -2.206 1.00 0.00 C ATOM 427 O ASN A 371 -4.302 3.107 -2.253 1.00 0.00 O ATOM 428 CB ASN A 371 -5.795 1.054 -4.312 1.00 0.00 C ATOM 429 CG ASN A 371 -5.447 0.485 -5.674 1.00 0.00 C ATOM 430 OD1 ASN A 371 -4.537 0.969 -6.347 1.00 0.00 O ATOM 431 ND2 ASN A 371 -6.172 -0.548 -6.087 1.00 0.00 N ATOM 432 H ASN A 371 -5.061 -1.077 -3.150 1.00 0.00 H ATOM 433 HA ASN A 371 -3.711 1.231 -3.860 1.00 0.00 H ATOM 434 HB2 ASN A 371 -6.624 0.490 -3.910 1.00 0.00 H ATOM 435 HB3 ASN A 371 -6.093 2.084 -4.438 1.00 0.00 H ATOM 436 HD21 ASN A 371 -6.882 -0.881 -5.498 1.00 0.00 H ATOM 437 HD22 ASN A 371 -5.968 -0.936 -6.963 1.00 0.00 H ATOM 438 N ARG A 372 -5.588 1.593 -1.194 1.00 0.00 N ATOM 439 CA ARG A 372 -5.862 2.461 -0.055 1.00 0.00 C ATOM 440 C ARG A 372 -4.682 2.476 0.913 1.00 0.00 C ATOM 441 O ARG A 372 -4.328 3.521 1.460 1.00 0.00 O ATOM 442 CB ARG A 372 -7.126 1.999 0.673 1.00 0.00 C ATOM 443 CG ARG A 372 -7.747 3.071 1.553 1.00 0.00 C ATOM 444 CD ARG A 372 -7.181 3.030 2.964 1.00 0.00 C ATOM 445 NE ARG A 372 -7.584 1.822 3.680 1.00 0.00 N ATOM 446 CZ ARG A 372 -7.000 1.400 4.796 1.00 0.00 C ATOM 447 NH1 ARG A 372 -5.993 2.086 5.321 1.00 0.00 N ATOM 448 NH2 ARG A 372 -7.422 0.291 5.390 1.00 0.00 N ATOM 449 H ARG A 372 -5.977 0.694 -1.214 1.00 0.00 H ATOM 450 HA ARG A 372 -6.018 3.462 -0.430 1.00 0.00 H ATOM 451 HB2 ARG A 372 -7.860 1.697 -0.061 1.00 0.00 H ATOM 452 HB3 ARG A 372 -6.880 1.152 1.294 1.00 0.00 H ATOM 453 HG2 ARG A 372 -7.543 4.040 1.124 1.00 0.00 H ATOM 454 HG3 ARG A 372 -8.815 2.913 1.598 1.00 0.00 H ATOM 455 HD2 ARG A 372 -6.104 3.060 2.906 1.00 0.00 H ATOM 456 HD3 ARG A 372 -7.537 3.893 3.506 1.00 0.00 H ATOM 457 HE ARG A 372 -8.325 1.300 3.309 1.00 0.00 H ATOM 458 HH11 ARG A 372 -5.673 2.922 4.877 1.00 0.00 H ATOM 459 HH12 ARG A 372 -5.556 1.767 6.163 1.00 0.00 H ATOM 460 HH21 ARG A 372 -8.181 -0.228 4.997 1.00 0.00 H ATOM 461 HH22 ARG A 372 -6.982 -0.025 6.229 1.00 0.00 H ATOM 462 N HIS A 373 -4.078 1.310 1.119 1.00 0.00 N ATOM 463 CA HIS A 373 -2.938 1.190 2.021 1.00 0.00 C ATOM 464 C HIS A 373 -1.821 2.147 1.616 1.00 0.00 C ATOM 465 O HIS A 373 -1.170 2.754 2.467 1.00 0.00 O ATOM 466 CB HIS A 373 -2.416 -0.247 2.028 1.00 0.00 C ATOM 467 CG HIS A 373 -1.137 -0.417 2.788 1.00 0.00 C ATOM 468 ND1 HIS A 373 -1.091 -0.593 4.155 1.00 0.00 N ATOM 469 CD2 HIS A 373 0.149 -0.438 2.365 1.00 0.00 C ATOM 470 CE1 HIS A 373 0.167 -0.713 4.540 1.00 0.00 C ATOM 471 NE2 HIS A 373 0.939 -0.623 3.472 1.00 0.00 N ATOM 472 H HIS A 373 -4.406 0.513 0.654 1.00 0.00 H ATOM 473 HA HIS A 373 -3.272 1.446 3.015 1.00 0.00 H ATOM 474 HB2 HIS A 373 -3.157 -0.890 2.479 1.00 0.00 H ATOM 475 HB3 HIS A 373 -2.242 -0.565 1.010 1.00 0.00 H ATOM 476 HD1 HIS A 373 -1.866 -0.624 4.754 1.00 0.00 H ATOM 477 HD2 HIS A 373 0.491 -0.328 1.345 1.00 0.00 H ATOM 478 HE1 HIS A 373 0.506 -0.861 5.554 1.00 0.00 H ATOM 479 N LYS A 374 -1.604 2.278 0.312 1.00 0.00 N ATOM 480 CA LYS A 374 -0.567 3.161 -0.207 1.00 0.00 C ATOM 481 C LYS A 374 -0.819 4.604 0.217 1.00 0.00 C ATOM 482 O LYS A 374 0.118 5.352 0.501 1.00 0.00 O ATOM 483 CB LYS A 374 -0.507 3.070 -1.734 1.00 0.00 C ATOM 484 CG LYS A 374 0.343 1.918 -2.242 1.00 0.00 C ATOM 485 CD LYS A 374 0.351 1.859 -3.760 1.00 0.00 C ATOM 486 CE LYS A 374 0.735 0.475 -4.261 1.00 0.00 C ATOM 487 NZ LYS A 374 2.212 0.308 -4.352 1.00 0.00 N ATOM 488 H LYS A 374 -2.156 1.767 -0.318 1.00 0.00 H ATOM 489 HA LYS A 374 0.379 2.839 0.201 1.00 0.00 H ATOM 490 HB2 LYS A 374 -1.510 2.945 -2.114 1.00 0.00 H ATOM 491 HB3 LYS A 374 -0.096 3.991 -2.121 1.00 0.00 H ATOM 492 HG2 LYS A 374 1.356 2.048 -1.892 1.00 0.00 H ATOM 493 HG3 LYS A 374 -0.057 0.991 -1.856 1.00 0.00 H ATOM 494 HD2 LYS A 374 -0.635 2.101 -4.127 1.00 0.00 H ATOM 495 HD3 LYS A 374 1.064 2.579 -4.136 1.00 0.00 H ATOM 496 HE2 LYS A 374 0.339 -0.263 -3.581 1.00 0.00 H ATOM 497 HE3 LYS A 374 0.304 0.329 -5.241 1.00 0.00 H ATOM 498 HZ1 LYS A 374 2.684 1.225 -4.224 1.00 0.00 H ATOM 499 HZ2 LYS A 374 2.471 -0.077 -5.283 1.00 0.00 H ATOM 500 HZ3 LYS A 374 2.543 -0.347 -3.615 1.00 0.00 H ATOM 501 N LEU A 375 -2.090 4.990 0.260 1.00 0.00 N ATOM 502 CA LEU A 375 -2.465 6.344 0.651 1.00 0.00 C ATOM 503 C LEU A 375 -1.924 6.681 2.037 1.00 0.00 C ATOM 504 O LEU A 375 -1.564 7.825 2.313 1.00 0.00 O ATOM 505 CB LEU A 375 -3.987 6.497 0.635 1.00 0.00 C ATOM 506 CG LEU A 375 -4.680 6.172 -0.689 1.00 0.00 C ATOM 507 CD1 LEU A 375 -6.183 6.369 -0.567 1.00 0.00 C ATOM 508 CD2 LEU A 375 -4.117 7.031 -1.811 1.00 0.00 C ATOM 509 H LEU A 375 -2.792 4.350 0.022 1.00 0.00 H ATOM 510 HA LEU A 375 -2.035 7.028 -0.066 1.00 0.00 H ATOM 511 HB2 LEU A 375 -4.393 5.842 1.390 1.00 0.00 H ATOM 512 HB3 LEU A 375 -4.218 7.522 0.887 1.00 0.00 H ATOM 513 HG LEU A 375 -4.499 5.135 -0.937 1.00 0.00 H ATOM 514 HD11 LEU A 375 -6.435 7.387 -0.822 1.00 0.00 H ATOM 515 HD12 LEU A 375 -6.492 6.166 0.448 1.00 0.00 H ATOM 516 HD13 LEU A 375 -6.691 5.692 -1.239 1.00 0.00 H ATOM 517 HD21 LEU A 375 -4.754 6.951 -2.680 1.00 0.00 H ATOM 518 HD22 LEU A 375 -3.123 6.691 -2.060 1.00 0.00 H ATOM 519 HD23 LEU A 375 -4.075 8.062 -1.488 1.00 0.00 H ATOM 520 N SER A 376 -1.866 5.675 2.904 1.00 0.00 N ATOM 521 CA SER A 376 -1.370 5.864 4.262 1.00 0.00 C ATOM 522 C SER A 376 0.126 6.162 4.257 1.00 0.00 C ATOM 523 O SER A 376 0.601 7.028 4.992 1.00 0.00 O ATOM 524 CB SER A 376 -1.651 4.621 5.108 1.00 0.00 C ATOM 525 OG SER A 376 -1.109 4.757 6.411 1.00 0.00 O ATOM 526 H SER A 376 -2.168 4.785 2.624 1.00 0.00 H ATOM 527 HA SER A 376 -1.891 6.707 4.691 1.00 0.00 H ATOM 528 HB2 SER A 376 -2.718 4.477 5.189 1.00 0.00 H ATOM 529 HB3 SER A 376 -1.207 3.758 4.634 1.00 0.00 H ATOM 530 HG SER A 376 -0.703 3.929 6.677 1.00 0.00 H ATOM 531 N HIS A 377 0.865 5.436 3.423 1.00 0.00 N ATOM 532 CA HIS A 377 2.308 5.622 3.320 1.00 0.00 C ATOM 533 C HIS A 377 2.647 7.074 2.997 1.00 0.00 C ATOM 534 O HIS A 377 1.981 7.711 2.181 1.00 0.00 O ATOM 535 CB HIS A 377 2.887 4.700 2.247 1.00 0.00 C ATOM 536 CG HIS A 377 3.145 3.306 2.731 1.00 0.00 C ATOM 537 ND1 HIS A 377 3.616 3.024 3.996 1.00 0.00 N ATOM 538 CD2 HIS A 377 2.994 2.112 2.112 1.00 0.00 C ATOM 539 CE1 HIS A 377 3.744 1.716 4.134 1.00 0.00 C ATOM 540 NE2 HIS A 377 3.373 1.140 3.005 1.00 0.00 N ATOM 541 H HIS A 377 0.429 4.761 2.863 1.00 0.00 H ATOM 542 HA HIS A 377 2.743 5.368 4.274 1.00 0.00 H ATOM 543 HB2 HIS A 377 2.194 4.640 1.421 1.00 0.00 H ATOM 544 HB3 HIS A 377 3.824 5.109 1.897 1.00 0.00 H ATOM 545 HD1 HIS A 377 3.826 3.683 4.689 1.00 0.00 H ATOM 546 HD2 HIS A 377 2.641 1.952 1.103 1.00 0.00 H ATOM 547 HE1 HIS A 377 4.093 1.205 5.018 1.00 0.00 H ATOM 548 N SER A 378 3.687 7.592 3.643 1.00 0.00 N ATOM 549 CA SER A 378 4.112 8.970 3.427 1.00 0.00 C ATOM 550 C SER A 378 5.138 9.053 2.301 1.00 0.00 C ATOM 551 O SER A 378 6.342 8.958 2.535 1.00 0.00 O ATOM 552 CB SER A 378 4.702 9.551 4.714 1.00 0.00 C ATOM 553 OG SER A 378 4.963 10.937 4.575 1.00 0.00 O ATOM 554 H SER A 378 4.179 7.034 4.281 1.00 0.00 H ATOM 555 HA SER A 378 3.242 9.545 3.149 1.00 0.00 H ATOM 556 HB2 SER A 378 4.003 9.408 5.524 1.00 0.00 H ATOM 557 HB3 SER A 378 5.628 9.043 4.943 1.00 0.00 H ATOM 558 HG SER A 378 5.285 11.287 5.408 1.00 0.00 H ATOM 559 N GLY A 379 4.650 9.230 1.077 1.00 0.00 N ATOM 560 CA GLY A 379 5.537 9.322 -0.068 1.00 0.00 C ATOM 561 C GLY A 379 6.508 10.481 0.042 1.00 0.00 C ATOM 562 O GLY A 379 6.341 11.360 0.887 1.00 0.00 O ATOM 563 H GLY A 379 3.681 9.298 0.950 1.00 0.00 H ATOM 564 HA2 GLY A 379 6.097 8.403 -0.151 1.00 0.00 H ATOM 565 HA3 GLY A 379 4.941 9.451 -0.960 1.00 0.00 H ATOM 566 N GLU A 380 7.527 10.481 -0.812 1.00 0.00 N ATOM 567 CA GLU A 380 8.530 11.539 -0.804 1.00 0.00 C ATOM 568 C GLU A 380 8.325 12.492 -1.978 1.00 0.00 C ATOM 569 O GLU A 380 9.286 12.995 -2.559 1.00 0.00 O ATOM 570 CB GLU A 380 9.936 10.940 -0.859 1.00 0.00 C ATOM 571 CG GLU A 380 10.329 10.192 0.404 1.00 0.00 C ATOM 572 CD GLU A 380 11.751 9.666 0.353 1.00 0.00 C ATOM 573 OE1 GLU A 380 12.389 9.782 -0.714 1.00 0.00 O ATOM 574 OE2 GLU A 380 12.225 9.139 1.381 1.00 0.00 O ATOM 575 H GLU A 380 7.606 9.752 -1.462 1.00 0.00 H ATOM 576 HA GLU A 380 8.420 12.093 0.117 1.00 0.00 H ATOM 577 HB2 GLU A 380 9.990 10.253 -1.691 1.00 0.00 H ATOM 578 HB3 GLU A 380 10.648 11.737 -1.016 1.00 0.00 H ATOM 579 HG2 GLU A 380 10.240 10.862 1.247 1.00 0.00 H ATOM 580 HG3 GLU A 380 9.657 9.357 0.537 1.00 0.00 H ATOM 581 N LYS A 381 7.065 12.734 -2.322 1.00 0.00 N ATOM 582 CA LYS A 381 6.731 13.627 -3.426 1.00 0.00 C ATOM 583 C LYS A 381 7.387 13.159 -4.721 1.00 0.00 C ATOM 584 O LYS A 381 8.353 13.750 -5.205 1.00 0.00 O ATOM 585 CB LYS A 381 7.173 15.056 -3.105 1.00 0.00 C ATOM 586 CG LYS A 381 6.338 16.121 -3.796 1.00 0.00 C ATOM 587 CD LYS A 381 7.028 16.649 -5.042 1.00 0.00 C ATOM 588 CE LYS A 381 8.164 17.597 -4.690 1.00 0.00 C ATOM 589 NZ LYS A 381 9.483 16.905 -4.689 1.00 0.00 N ATOM 590 H LYS A 381 6.341 12.303 -1.821 1.00 0.00 H ATOM 591 HA LYS A 381 5.659 13.610 -3.554 1.00 0.00 H ATOM 592 HB2 LYS A 381 7.104 15.210 -2.039 1.00 0.00 H ATOM 593 HB3 LYS A 381 8.201 15.180 -3.413 1.00 0.00 H ATOM 594 HG2 LYS A 381 5.387 15.693 -4.078 1.00 0.00 H ATOM 595 HG3 LYS A 381 6.176 16.940 -3.109 1.00 0.00 H ATOM 596 HD2 LYS A 381 7.428 15.818 -5.602 1.00 0.00 H ATOM 597 HD3 LYS A 381 6.304 17.178 -5.647 1.00 0.00 H ATOM 598 HE2 LYS A 381 8.187 18.396 -5.415 1.00 0.00 H ATOM 599 HE3 LYS A 381 7.982 18.007 -3.707 1.00 0.00 H ATOM 600 HZ1 LYS A 381 9.872 16.879 -3.725 1.00 0.00 H ATOM 601 HZ2 LYS A 381 10.151 17.409 -5.308 1.00 0.00 H ATOM 602 HZ3 LYS A 381 9.376 15.931 -5.036 1.00 0.00 H ATOM 603 N PRO A 382 6.852 12.073 -5.299 1.00 0.00 N ATOM 604 CA PRO A 382 7.369 11.504 -6.547 1.00 0.00 C ATOM 605 C PRO A 382 7.095 12.400 -7.750 1.00 0.00 C ATOM 606 O PRO A 382 6.189 13.232 -7.722 1.00 0.00 O ATOM 607 CB PRO A 382 6.605 10.184 -6.678 1.00 0.00 C ATOM 608 CG PRO A 382 5.345 10.398 -5.913 1.00 0.00 C ATOM 609 CD PRO A 382 5.700 11.318 -4.778 1.00 0.00 C ATOM 610 HA PRO A 382 8.429 11.304 -6.482 1.00 0.00 H ATOM 611 HB2 PRO A 382 6.407 9.982 -7.721 1.00 0.00 H ATOM 612 HB3 PRO A 382 7.191 9.381 -6.255 1.00 0.00 H ATOM 613 HG2 PRO A 382 4.603 10.857 -6.550 1.00 0.00 H ATOM 614 HG3 PRO A 382 4.982 9.455 -5.532 1.00 0.00 H ATOM 615 HD2 PRO A 382 4.875 11.978 -4.555 1.00 0.00 H ATOM 616 HD3 PRO A 382 5.977 10.748 -3.903 1.00 0.00 H ATOM 617 N TYR A 383 7.883 12.223 -8.805 1.00 0.00 N ATOM 618 CA TYR A 383 7.726 13.017 -10.017 1.00 0.00 C ATOM 619 C TYR A 383 6.470 12.606 -10.779 1.00 0.00 C ATOM 620 O TYR A 383 6.240 11.422 -11.027 1.00 0.00 O ATOM 621 CB TYR A 383 8.954 12.862 -10.916 1.00 0.00 C ATOM 622 CG TYR A 383 9.240 14.080 -11.766 1.00 0.00 C ATOM 623 CD1 TYR A 383 8.409 14.422 -12.825 1.00 0.00 C ATOM 624 CD2 TYR A 383 10.341 14.888 -11.508 1.00 0.00 C ATOM 625 CE1 TYR A 383 8.667 15.533 -13.605 1.00 0.00 C ATOM 626 CE2 TYR A 383 10.605 16.002 -12.282 1.00 0.00 C ATOM 627 CZ TYR A 383 9.766 16.320 -13.329 1.00 0.00 C ATOM 628 OH TYR A 383 10.026 17.428 -14.102 1.00 0.00 O ATOM 629 H TYR A 383 8.588 11.543 -8.767 1.00 0.00 H ATOM 630 HA TYR A 383 7.634 14.053 -9.726 1.00 0.00 H ATOM 631 HB2 TYR A 383 9.821 12.677 -10.300 1.00 0.00 H ATOM 632 HB3 TYR A 383 8.804 12.023 -11.579 1.00 0.00 H ATOM 633 HD1 TYR A 383 7.549 13.804 -13.038 1.00 0.00 H ATOM 634 HD2 TYR A 383 10.996 14.636 -10.687 1.00 0.00 H ATOM 635 HE1 TYR A 383 8.010 15.783 -14.425 1.00 0.00 H ATOM 636 HE2 TYR A 383 11.466 16.618 -12.066 1.00 0.00 H ATOM 637 HH TYR A 383 10.955 17.440 -14.343 1.00 0.00 H ATOM 638 N SER A 384 5.660 13.593 -11.148 1.00 0.00 N ATOM 639 CA SER A 384 4.424 13.335 -11.879 1.00 0.00 C ATOM 640 C SER A 384 4.626 13.546 -13.377 1.00 0.00 C ATOM 641 O SER A 384 5.374 14.428 -13.796 1.00 0.00 O ATOM 642 CB SER A 384 3.306 14.247 -11.370 1.00 0.00 C ATOM 643 OG SER A 384 2.031 13.692 -11.645 1.00 0.00 O ATOM 644 H SER A 384 5.898 14.516 -10.921 1.00 0.00 H ATOM 645 HA SER A 384 4.146 12.306 -11.706 1.00 0.00 H ATOM 646 HB2 SER A 384 3.407 14.375 -10.303 1.00 0.00 H ATOM 647 HB3 SER A 384 3.380 15.208 -11.857 1.00 0.00 H ATOM 648 HG SER A 384 1.433 13.892 -10.922 1.00 0.00 H ATOM 649 N SER A 385 3.951 12.728 -14.179 1.00 0.00 N ATOM 650 CA SER A 385 4.057 12.821 -15.630 1.00 0.00 C ATOM 651 C SER A 385 2.989 11.969 -16.309 1.00 0.00 C ATOM 652 O SER A 385 2.605 10.916 -15.802 1.00 0.00 O ATOM 653 CB SER A 385 5.448 12.378 -16.090 1.00 0.00 C ATOM 654 OG SER A 385 5.416 11.902 -17.424 1.00 0.00 O ATOM 655 H SER A 385 3.370 12.044 -13.784 1.00 0.00 H ATOM 656 HA SER A 385 3.908 13.854 -15.908 1.00 0.00 H ATOM 657 HB2 SER A 385 6.126 13.216 -16.036 1.00 0.00 H ATOM 658 HB3 SER A 385 5.802 11.587 -15.446 1.00 0.00 H ATOM 659 HG SER A 385 6.246 12.111 -17.859 1.00 0.00 H ATOM 660 N GLY A 386 2.514 12.434 -17.460 1.00 0.00 N ATOM 661 CA GLY A 386 1.494 11.703 -18.191 1.00 0.00 C ATOM 662 C GLY A 386 1.626 11.869 -19.692 1.00 0.00 C ATOM 663 O GLY A 386 2.426 12.665 -20.182 1.00 0.00 O ATOM 664 H GLY A 386 2.858 13.280 -17.816 1.00 0.00 H ATOM 665 HA2 GLY A 386 1.574 10.655 -17.946 1.00 0.00 H ATOM 666 HA3 GLY A 386 0.522 12.061 -17.885 1.00 0.00 H ATOM 667 N PRO A 387 0.826 11.102 -20.448 1.00 0.00 N ATOM 668 CA PRO A 387 0.839 11.149 -21.913 1.00 0.00 C ATOM 669 C PRO A 387 0.266 12.453 -22.456 1.00 0.00 C ATOM 670 O PRO A 387 -0.540 13.110 -21.797 1.00 0.00 O ATOM 671 CB PRO A 387 -0.048 9.967 -22.313 1.00 0.00 C ATOM 672 CG PRO A 387 -0.953 9.761 -21.148 1.00 0.00 C ATOM 673 CD PRO A 387 -0.152 10.131 -19.931 1.00 0.00 C ATOM 674 HA PRO A 387 1.835 11.003 -22.306 1.00 0.00 H ATOM 675 HB2 PRO A 387 -0.602 10.217 -23.207 1.00 0.00 H ATOM 676 HB3 PRO A 387 0.566 9.097 -22.495 1.00 0.00 H ATOM 677 HG2 PRO A 387 -1.817 10.402 -21.237 1.00 0.00 H ATOM 678 HG3 PRO A 387 -1.256 8.726 -21.098 1.00 0.00 H ATOM 679 HD2 PRO A 387 -0.788 10.584 -19.184 1.00 0.00 H ATOM 680 HD3 PRO A 387 0.345 9.261 -19.528 1.00 0.00 H ATOM 681 N SER A 388 0.686 12.822 -23.662 1.00 0.00 N ATOM 682 CA SER A 388 0.216 14.050 -24.293 1.00 0.00 C ATOM 683 C SER A 388 -1.021 13.784 -25.145 1.00 0.00 C ATOM 684 O SER A 388 -0.920 13.538 -26.346 1.00 0.00 O ATOM 685 CB SER A 388 1.322 14.660 -25.156 1.00 0.00 C ATOM 686 OG SER A 388 1.711 13.772 -26.189 1.00 0.00 O ATOM 687 H SER A 388 1.329 12.256 -24.138 1.00 0.00 H ATOM 688 HA SER A 388 -0.043 14.747 -23.509 1.00 0.00 H ATOM 689 HB2 SER A 388 0.964 15.576 -25.601 1.00 0.00 H ATOM 690 HB3 SER A 388 2.182 14.873 -24.537 1.00 0.00 H ATOM 691 HG SER A 388 1.743 14.246 -27.024 1.00 0.00 H ATOM 692 N SER A 389 -2.189 13.836 -24.512 1.00 0.00 N ATOM 693 CA SER A 389 -3.447 13.597 -25.210 1.00 0.00 C ATOM 694 C SER A 389 -4.152 14.914 -25.525 1.00 0.00 C ATOM 695 O SER A 389 -4.436 15.709 -24.631 1.00 0.00 O ATOM 696 CB SER A 389 -4.361 12.706 -24.367 1.00 0.00 C ATOM 697 OG SER A 389 -4.604 13.282 -23.095 1.00 0.00 O ATOM 698 H SER A 389 -2.205 14.037 -23.553 1.00 0.00 H ATOM 699 HA SER A 389 -3.222 13.092 -26.137 1.00 0.00 H ATOM 700 HB2 SER A 389 -5.304 12.578 -24.877 1.00 0.00 H ATOM 701 HB3 SER A 389 -3.892 11.742 -24.229 1.00 0.00 H ATOM 702 HG SER A 389 -4.969 12.617 -22.507 1.00 0.00 H ATOM 703 N GLY A 390 -4.431 15.136 -26.806 1.00 0.00 N ATOM 704 CA GLY A 390 -5.099 16.357 -27.218 1.00 0.00 C ATOM 705 C GLY A 390 -6.439 16.543 -26.535 1.00 0.00 C ATOM 706 O GLY A 390 -7.215 17.397 -26.961 1.00 0.00 O ATOM 707 H GLY A 390 -4.180 14.467 -27.477 1.00 0.00 H ATOM 708 HA2 GLY A 390 -4.466 17.199 -26.982 1.00 0.00 H ATOM 709 HA3 GLY A 390 -5.254 16.325 -28.287 1.00 0.00 H TER 710 GLY A 390 HETATM 711 ZN ZN A 201 2.968 -0.842 2.999 1.00 0.00 ZN