ATOM 1 N GLY A 343 12.884 -32.239 -17.758 1.00 0.00 N ATOM 2 CA GLY A 343 12.248 -32.568 -16.496 1.00 0.00 C ATOM 3 C GLY A 343 11.119 -31.617 -16.150 1.00 0.00 C ATOM 4 O GLY A 343 11.277 -30.736 -15.305 1.00 0.00 O ATOM 5 H1 GLY A 343 13.774 -32.595 -17.963 1.00 0.00 H ATOM 6 HA2 GLY A 343 11.854 -33.572 -16.555 1.00 0.00 H ATOM 7 HA3 GLY A 343 12.989 -32.529 -15.711 1.00 0.00 H ATOM 8 N SER A 344 9.977 -31.793 -16.807 1.00 0.00 N ATOM 9 CA SER A 344 8.819 -30.940 -16.568 1.00 0.00 C ATOM 10 C SER A 344 8.227 -31.200 -15.186 1.00 0.00 C ATOM 11 O SER A 344 8.117 -32.347 -14.752 1.00 0.00 O ATOM 12 CB SER A 344 7.755 -31.175 -17.643 1.00 0.00 C ATOM 13 OG SER A 344 8.226 -30.782 -18.920 1.00 0.00 O ATOM 14 H SER A 344 9.912 -32.513 -17.469 1.00 0.00 H ATOM 15 HA SER A 344 9.148 -29.913 -16.618 1.00 0.00 H ATOM 16 HB2 SER A 344 7.503 -32.224 -17.673 1.00 0.00 H ATOM 17 HB3 SER A 344 6.873 -30.599 -17.404 1.00 0.00 H ATOM 18 HG SER A 344 7.478 -30.619 -19.501 1.00 0.00 H ATOM 19 N SER A 345 7.849 -30.127 -14.500 1.00 0.00 N ATOM 20 CA SER A 345 7.272 -30.237 -13.165 1.00 0.00 C ATOM 21 C SER A 345 5.748 -30.252 -13.231 1.00 0.00 C ATOM 22 O SER A 345 5.108 -31.229 -12.843 1.00 0.00 O ATOM 23 CB SER A 345 7.744 -29.079 -12.285 1.00 0.00 C ATOM 24 OG SER A 345 8.955 -29.401 -11.623 1.00 0.00 O ATOM 25 H SER A 345 7.962 -29.239 -14.900 1.00 0.00 H ATOM 26 HA SER A 345 7.611 -31.167 -12.733 1.00 0.00 H ATOM 27 HB2 SER A 345 7.906 -28.206 -12.899 1.00 0.00 H ATOM 28 HB3 SER A 345 6.989 -28.863 -11.543 1.00 0.00 H ATOM 29 HG SER A 345 9.307 -28.616 -11.197 1.00 0.00 H ATOM 30 N GLY A 346 5.173 -29.161 -13.726 1.00 0.00 N ATOM 31 CA GLY A 346 3.728 -29.067 -13.835 1.00 0.00 C ATOM 32 C GLY A 346 3.231 -27.639 -13.743 1.00 0.00 C ATOM 33 O GLY A 346 2.557 -27.149 -14.650 1.00 0.00 O ATOM 34 H GLY A 346 5.733 -28.412 -14.020 1.00 0.00 H ATOM 35 HA2 GLY A 346 3.422 -29.485 -14.783 1.00 0.00 H ATOM 36 HA3 GLY A 346 3.281 -29.644 -13.038 1.00 0.00 H ATOM 37 N SER A 347 3.562 -26.968 -12.645 1.00 0.00 N ATOM 38 CA SER A 347 3.140 -25.588 -12.435 1.00 0.00 C ATOM 39 C SER A 347 4.006 -24.626 -13.242 1.00 0.00 C ATOM 40 O SER A 347 5.164 -24.919 -13.542 1.00 0.00 O ATOM 41 CB SER A 347 3.209 -25.231 -10.949 1.00 0.00 C ATOM 42 OG SER A 347 2.830 -23.883 -10.731 1.00 0.00 O ATOM 43 H SER A 347 4.101 -27.413 -11.957 1.00 0.00 H ATOM 44 HA SER A 347 2.117 -25.500 -12.771 1.00 0.00 H ATOM 45 HB2 SER A 347 2.542 -25.874 -10.396 1.00 0.00 H ATOM 46 HB3 SER A 347 4.220 -25.370 -10.595 1.00 0.00 H ATOM 47 HG SER A 347 2.456 -23.794 -9.851 1.00 0.00 H ATOM 48 N SER A 348 3.438 -23.476 -13.590 1.00 0.00 N ATOM 49 CA SER A 348 4.156 -22.471 -14.365 1.00 0.00 C ATOM 50 C SER A 348 5.296 -21.869 -13.550 1.00 0.00 C ATOM 51 O SER A 348 6.403 -21.682 -14.053 1.00 0.00 O ATOM 52 CB SER A 348 3.199 -21.367 -14.820 1.00 0.00 C ATOM 53 OG SER A 348 2.877 -20.498 -13.748 1.00 0.00 O ATOM 54 H SER A 348 2.512 -23.301 -13.321 1.00 0.00 H ATOM 55 HA SER A 348 4.570 -22.958 -15.236 1.00 0.00 H ATOM 56 HB2 SER A 348 3.665 -20.792 -15.606 1.00 0.00 H ATOM 57 HB3 SER A 348 2.289 -21.814 -15.192 1.00 0.00 H ATOM 58 HG SER A 348 2.074 -20.802 -13.319 1.00 0.00 H ATOM 59 N GLY A 349 5.015 -21.566 -12.286 1.00 0.00 N ATOM 60 CA GLY A 349 6.026 -20.987 -11.420 1.00 0.00 C ATOM 61 C GLY A 349 5.443 -20.005 -10.424 1.00 0.00 C ATOM 62 O GLY A 349 4.744 -20.400 -9.490 1.00 0.00 O ATOM 63 H GLY A 349 4.115 -21.736 -11.939 1.00 0.00 H ATOM 64 HA2 GLY A 349 6.520 -21.781 -10.881 1.00 0.00 H ATOM 65 HA3 GLY A 349 6.754 -20.473 -12.030 1.00 0.00 H ATOM 66 N ARG A 350 5.731 -18.723 -10.620 1.00 0.00 N ATOM 67 CA ARG A 350 5.232 -17.682 -9.729 1.00 0.00 C ATOM 68 C ARG A 350 3.764 -17.381 -10.013 1.00 0.00 C ATOM 69 O ARG A 350 3.407 -16.951 -11.111 1.00 0.00 O ATOM 70 CB ARG A 350 6.064 -16.408 -9.883 1.00 0.00 C ATOM 71 CG ARG A 350 7.284 -16.364 -8.978 1.00 0.00 C ATOM 72 CD ARG A 350 8.060 -15.068 -9.151 1.00 0.00 C ATOM 73 NE ARG A 350 9.125 -14.930 -8.161 1.00 0.00 N ATOM 74 CZ ARG A 350 10.275 -15.591 -8.222 1.00 0.00 C ATOM 75 NH1 ARG A 350 10.509 -16.431 -9.221 1.00 0.00 N ATOM 76 NH2 ARG A 350 11.195 -15.413 -7.283 1.00 0.00 N ATOM 77 H ARG A 350 6.294 -18.471 -11.382 1.00 0.00 H ATOM 78 HA ARG A 350 5.324 -18.041 -8.715 1.00 0.00 H ATOM 79 HB2 ARG A 350 6.400 -16.332 -10.907 1.00 0.00 H ATOM 80 HB3 ARG A 350 5.442 -15.556 -9.653 1.00 0.00 H ATOM 81 HG2 ARG A 350 6.962 -16.443 -7.950 1.00 0.00 H ATOM 82 HG3 ARG A 350 7.930 -17.195 -9.220 1.00 0.00 H ATOM 83 HD2 ARG A 350 8.497 -15.054 -10.139 1.00 0.00 H ATOM 84 HD3 ARG A 350 7.376 -14.238 -9.049 1.00 0.00 H ATOM 85 HE ARG A 350 8.973 -14.315 -7.414 1.00 0.00 H ATOM 86 HH11 ARG A 350 9.818 -16.567 -9.931 1.00 0.00 H ATOM 87 HH12 ARG A 350 11.376 -16.927 -9.265 1.00 0.00 H ATOM 88 HH21 ARG A 350 11.023 -14.780 -6.528 1.00 0.00 H ATOM 89 HH22 ARG A 350 12.060 -15.911 -7.329 1.00 0.00 H ATOM 90 N THR A 351 2.914 -17.611 -9.017 1.00 0.00 N ATOM 91 CA THR A 351 1.484 -17.367 -9.160 1.00 0.00 C ATOM 92 C THR A 351 1.132 -15.931 -8.786 1.00 0.00 C ATOM 93 O THR A 351 0.520 -15.208 -9.572 1.00 0.00 O ATOM 94 CB THR A 351 0.660 -18.330 -8.285 1.00 0.00 C ATOM 95 OG1 THR A 351 1.167 -18.331 -6.946 1.00 0.00 O ATOM 96 CG2 THR A 351 0.700 -19.742 -8.849 1.00 0.00 C ATOM 97 H THR A 351 3.259 -17.954 -8.166 1.00 0.00 H ATOM 98 HA THR A 351 1.219 -17.535 -10.193 1.00 0.00 H ATOM 99 HB THR A 351 -0.367 -17.991 -8.273 1.00 0.00 H ATOM 100 HG1 THR A 351 0.554 -17.866 -6.371 1.00 0.00 H ATOM 101 HG21 THR A 351 0.095 -19.789 -9.743 1.00 0.00 H ATOM 102 HG22 THR A 351 0.312 -20.434 -8.116 1.00 0.00 H ATOM 103 HG23 THR A 351 1.719 -20.005 -9.089 1.00 0.00 H ATOM 104 N ARG A 352 1.523 -15.525 -7.583 1.00 0.00 N ATOM 105 CA ARG A 352 1.247 -14.175 -7.105 1.00 0.00 C ATOM 106 C ARG A 352 -0.241 -13.854 -7.211 1.00 0.00 C ATOM 107 O ARG A 352 -0.626 -12.805 -7.726 1.00 0.00 O ATOM 108 CB ARG A 352 2.058 -13.153 -7.905 1.00 0.00 C ATOM 109 CG ARG A 352 3.538 -13.148 -7.562 1.00 0.00 C ATOM 110 CD ARG A 352 4.390 -12.814 -8.777 1.00 0.00 C ATOM 111 NE ARG A 352 5.139 -11.573 -8.596 1.00 0.00 N ATOM 112 CZ ARG A 352 4.608 -10.365 -8.746 1.00 0.00 C ATOM 113 NH1 ARG A 352 3.330 -10.236 -9.078 1.00 0.00 N ATOM 114 NH2 ARG A 352 5.354 -9.283 -8.564 1.00 0.00 N ATOM 115 H ARG A 352 2.007 -16.148 -7.001 1.00 0.00 H ATOM 116 HA ARG A 352 1.542 -14.123 -6.068 1.00 0.00 H ATOM 117 HB2 ARG A 352 1.955 -13.373 -8.957 1.00 0.00 H ATOM 118 HB3 ARG A 352 1.662 -12.167 -7.711 1.00 0.00 H ATOM 119 HG2 ARG A 352 3.719 -12.408 -6.796 1.00 0.00 H ATOM 120 HG3 ARG A 352 3.817 -14.124 -7.195 1.00 0.00 H ATOM 121 HD2 ARG A 352 5.086 -13.622 -8.945 1.00 0.00 H ATOM 122 HD3 ARG A 352 3.743 -12.711 -9.636 1.00 0.00 H ATOM 123 HE ARG A 352 6.085 -11.646 -8.351 1.00 0.00 H ATOM 124 HH11 ARG A 352 2.765 -11.049 -9.214 1.00 0.00 H ATOM 125 HH12 ARG A 352 2.932 -9.325 -9.189 1.00 0.00 H ATOM 126 HH21 ARG A 352 6.317 -9.377 -8.314 1.00 0.00 H ATOM 127 HH22 ARG A 352 4.953 -8.375 -8.678 1.00 0.00 H ATOM 128 N LYS A 353 -1.073 -14.766 -6.719 1.00 0.00 N ATOM 129 CA LYS A 353 -2.519 -14.581 -6.756 1.00 0.00 C ATOM 130 C LYS A 353 -2.943 -13.420 -5.862 1.00 0.00 C ATOM 131 O LYS A 353 -3.931 -12.741 -6.139 1.00 0.00 O ATOM 132 CB LYS A 353 -3.229 -15.864 -6.315 1.00 0.00 C ATOM 133 CG LYS A 353 -2.847 -16.321 -4.918 1.00 0.00 C ATOM 134 CD LYS A 353 -3.196 -17.783 -4.694 1.00 0.00 C ATOM 135 CE LYS A 353 -2.237 -18.704 -5.433 1.00 0.00 C ATOM 136 NZ LYS A 353 -2.169 -20.052 -4.804 1.00 0.00 N ATOM 137 H LYS A 353 -0.706 -15.583 -6.320 1.00 0.00 H ATOM 138 HA LYS A 353 -2.799 -14.357 -7.774 1.00 0.00 H ATOM 139 HB2 LYS A 353 -4.296 -15.696 -6.337 1.00 0.00 H ATOM 140 HB3 LYS A 353 -2.983 -16.654 -7.009 1.00 0.00 H ATOM 141 HG2 LYS A 353 -1.783 -16.192 -4.785 1.00 0.00 H ATOM 142 HG3 LYS A 353 -3.378 -15.719 -4.194 1.00 0.00 H ATOM 143 HD2 LYS A 353 -3.144 -17.999 -3.638 1.00 0.00 H ATOM 144 HD3 LYS A 353 -4.201 -17.962 -5.051 1.00 0.00 H ATOM 145 HE2 LYS A 353 -2.572 -18.808 -6.453 1.00 0.00 H ATOM 146 HE3 LYS A 353 -1.252 -18.260 -5.421 1.00 0.00 H ATOM 147 HZ1 LYS A 353 -1.252 -20.497 -5.010 1.00 0.00 H ATOM 148 HZ2 LYS A 353 -2.928 -20.658 -5.177 1.00 0.00 H ATOM 149 HZ3 LYS A 353 -2.279 -19.972 -3.773 1.00 0.00 H ATOM 150 N GLN A 354 -2.188 -13.199 -4.790 1.00 0.00 N ATOM 151 CA GLN A 354 -2.487 -12.119 -3.857 1.00 0.00 C ATOM 152 C GLN A 354 -1.489 -10.975 -4.010 1.00 0.00 C ATOM 153 O GLN A 354 -0.596 -11.027 -4.856 1.00 0.00 O ATOM 154 CB GLN A 354 -2.466 -12.639 -2.418 1.00 0.00 C ATOM 155 CG GLN A 354 -1.108 -13.164 -1.980 1.00 0.00 C ATOM 156 CD GLN A 354 -0.925 -14.637 -2.287 1.00 0.00 C ATOM 157 OE1 GLN A 354 -1.732 -15.473 -1.879 1.00 0.00 O ATOM 158 NE2 GLN A 354 0.140 -14.964 -3.010 1.00 0.00 N ATOM 159 H GLN A 354 -1.414 -13.775 -4.623 1.00 0.00 H ATOM 160 HA GLN A 354 -3.476 -11.750 -4.082 1.00 0.00 H ATOM 161 HB2 GLN A 354 -2.750 -11.837 -1.754 1.00 0.00 H ATOM 162 HB3 GLN A 354 -3.183 -13.442 -2.328 1.00 0.00 H ATOM 163 HG2 GLN A 354 -0.339 -12.607 -2.494 1.00 0.00 H ATOM 164 HG3 GLN A 354 -1.007 -13.017 -0.915 1.00 0.00 H ATOM 165 HE21 GLN A 354 0.741 -14.245 -3.299 1.00 0.00 H ATOM 166 HE22 GLN A 354 0.284 -15.909 -3.222 1.00 0.00 H ATOM 167 N VAL A 355 -1.648 -9.943 -3.188 1.00 0.00 N ATOM 168 CA VAL A 355 -0.761 -8.787 -3.232 1.00 0.00 C ATOM 169 C VAL A 355 0.164 -8.758 -2.020 1.00 0.00 C ATOM 170 O VAL A 355 -0.197 -9.223 -0.940 1.00 0.00 O ATOM 171 CB VAL A 355 -1.558 -7.470 -3.288 1.00 0.00 C ATOM 172 CG1 VAL A 355 -0.625 -6.290 -3.513 1.00 0.00 C ATOM 173 CG2 VAL A 355 -2.619 -7.536 -4.376 1.00 0.00 C ATOM 174 H VAL A 355 -2.379 -9.961 -2.535 1.00 0.00 H ATOM 175 HA VAL A 355 -0.162 -8.859 -4.128 1.00 0.00 H ATOM 176 HB VAL A 355 -2.054 -7.333 -2.338 1.00 0.00 H ATOM 177 HG11 VAL A 355 -0.125 -6.045 -2.587 1.00 0.00 H ATOM 178 HG12 VAL A 355 0.109 -6.549 -4.262 1.00 0.00 H ATOM 179 HG13 VAL A 355 -1.197 -5.438 -3.848 1.00 0.00 H ATOM 180 HG21 VAL A 355 -2.151 -7.755 -5.323 1.00 0.00 H ATOM 181 HG22 VAL A 355 -3.331 -8.312 -4.137 1.00 0.00 H ATOM 182 HG23 VAL A 355 -3.131 -6.586 -4.438 1.00 0.00 H ATOM 183 N ALA A 356 1.359 -8.207 -2.208 1.00 0.00 N ATOM 184 CA ALA A 356 2.335 -8.114 -1.130 1.00 0.00 C ATOM 185 C ALA A 356 3.043 -6.763 -1.146 1.00 0.00 C ATOM 186 O ALA A 356 3.756 -6.435 -2.094 1.00 0.00 O ATOM 187 CB ALA A 356 3.348 -9.244 -1.237 1.00 0.00 C ATOM 188 H ALA A 356 1.588 -7.853 -3.093 1.00 0.00 H ATOM 189 HA ALA A 356 1.809 -8.223 -0.193 1.00 0.00 H ATOM 190 HB1 ALA A 356 2.916 -10.064 -1.791 1.00 0.00 H ATOM 191 HB2 ALA A 356 4.230 -8.888 -1.750 1.00 0.00 H ATOM 192 HB3 ALA A 356 3.618 -9.580 -0.247 1.00 0.00 H ATOM 193 N CYS A 357 2.841 -5.983 -0.089 1.00 0.00 N ATOM 194 CA CYS A 357 3.459 -4.667 0.019 1.00 0.00 C ATOM 195 C CYS A 357 4.903 -4.781 0.497 1.00 0.00 C ATOM 196 O CYS A 357 5.164 -5.235 1.611 1.00 0.00 O ATOM 197 CB CYS A 357 2.661 -3.783 0.980 1.00 0.00 C ATOM 198 SG CYS A 357 3.145 -2.027 0.952 1.00 0.00 S ATOM 199 H CYS A 357 2.262 -6.300 0.636 1.00 0.00 H ATOM 200 HA CYS A 357 3.452 -4.215 -0.961 1.00 0.00 H ATOM 201 HB2 CYS A 357 1.613 -3.838 0.721 1.00 0.00 H ATOM 202 HB3 CYS A 357 2.797 -4.146 1.988 1.00 0.00 H ATOM 203 N GLU A 358 5.837 -4.367 -0.353 1.00 0.00 N ATOM 204 CA GLU A 358 7.255 -4.424 -0.017 1.00 0.00 C ATOM 205 C GLU A 358 7.677 -3.189 0.774 1.00 0.00 C ATOM 206 O GLU A 358 8.635 -3.231 1.547 1.00 0.00 O ATOM 207 CB GLU A 358 8.099 -4.541 -1.288 1.00 0.00 C ATOM 208 CG GLU A 358 9.431 -5.238 -1.073 1.00 0.00 C ATOM 209 CD GLU A 358 9.312 -6.749 -1.114 1.00 0.00 C ATOM 210 OE1 GLU A 358 9.224 -7.308 -2.227 1.00 0.00 O ATOM 211 OE2 GLU A 358 9.307 -7.373 -0.031 1.00 0.00 O ATOM 212 H GLU A 358 5.566 -4.015 -1.227 1.00 0.00 H ATOM 213 HA GLU A 358 7.416 -5.300 0.592 1.00 0.00 H ATOM 214 HB2 GLU A 358 7.540 -5.096 -2.027 1.00 0.00 H ATOM 215 HB3 GLU A 358 8.293 -3.549 -1.669 1.00 0.00 H ATOM 216 HG2 GLU A 358 10.116 -4.926 -1.846 1.00 0.00 H ATOM 217 HG3 GLU A 358 9.823 -4.949 -0.108 1.00 0.00 H ATOM 218 N ILE A 359 6.955 -2.091 0.575 1.00 0.00 N ATOM 219 CA ILE A 359 7.254 -0.845 1.270 1.00 0.00 C ATOM 220 C ILE A 359 7.344 -1.064 2.777 1.00 0.00 C ATOM 221 O ILE A 359 8.333 -0.696 3.411 1.00 0.00 O ATOM 222 CB ILE A 359 6.189 0.230 0.982 1.00 0.00 C ATOM 223 CG1 ILE A 359 6.097 0.497 -0.522 1.00 0.00 C ATOM 224 CG2 ILE A 359 6.512 1.511 1.734 1.00 0.00 C ATOM 225 CD1 ILE A 359 4.858 1.266 -0.925 1.00 0.00 C ATOM 226 H ILE A 359 6.204 -2.120 -0.053 1.00 0.00 H ATOM 227 HA ILE A 359 8.207 -0.484 0.912 1.00 0.00 H ATOM 228 HB ILE A 359 5.236 -0.136 1.334 1.00 0.00 H ATOM 229 HG12 ILE A 359 6.957 1.069 -0.833 1.00 0.00 H ATOM 230 HG13 ILE A 359 6.089 -0.447 -1.048 1.00 0.00 H ATOM 231 HG21 ILE A 359 7.554 1.760 1.591 1.00 0.00 H ATOM 232 HG22 ILE A 359 5.896 2.314 1.359 1.00 0.00 H ATOM 233 HG23 ILE A 359 6.318 1.370 2.787 1.00 0.00 H ATOM 234 HD11 ILE A 359 4.910 1.505 -1.977 1.00 0.00 H ATOM 235 HD12 ILE A 359 3.983 0.662 -0.736 1.00 0.00 H ATOM 236 HD13 ILE A 359 4.798 2.179 -0.351 1.00 0.00 H ATOM 237 N CYS A 360 6.305 -1.667 3.345 1.00 0.00 N ATOM 238 CA CYS A 360 6.266 -1.937 4.777 1.00 0.00 C ATOM 239 C CYS A 360 6.489 -3.420 5.057 1.00 0.00 C ATOM 240 O CYS A 360 7.051 -3.791 6.087 1.00 0.00 O ATOM 241 CB CYS A 360 4.925 -1.492 5.364 1.00 0.00 C ATOM 242 SG CYS A 360 3.478 -2.304 4.613 1.00 0.00 S ATOM 243 H CYS A 360 5.544 -1.937 2.787 1.00 0.00 H ATOM 244 HA CYS A 360 7.058 -1.372 5.243 1.00 0.00 H ATOM 245 HB2 CYS A 360 4.913 -1.714 6.422 1.00 0.00 H ATOM 246 HB3 CYS A 360 4.815 -0.427 5.224 1.00 0.00 H ATOM 247 N GLY A 361 6.045 -4.265 4.131 1.00 0.00 N ATOM 248 CA GLY A 361 6.205 -5.698 4.297 1.00 0.00 C ATOM 249 C GLY A 361 4.958 -6.361 4.846 1.00 0.00 C ATOM 250 O GLY A 361 4.968 -6.901 5.953 1.00 0.00 O ATOM 251 H GLY A 361 5.604 -3.913 3.330 1.00 0.00 H ATOM 252 HA2 GLY A 361 6.441 -6.136 3.338 1.00 0.00 H ATOM 253 HA3 GLY A 361 7.025 -5.881 4.976 1.00 0.00 H ATOM 254 N LYS A 362 3.879 -6.322 4.072 1.00 0.00 N ATOM 255 CA LYS A 362 2.617 -6.923 4.486 1.00 0.00 C ATOM 256 C LYS A 362 1.960 -7.664 3.326 1.00 0.00 C ATOM 257 O LYS A 362 2.400 -7.557 2.181 1.00 0.00 O ATOM 258 CB LYS A 362 1.668 -5.849 5.022 1.00 0.00 C ATOM 259 CG LYS A 362 2.109 -5.253 6.347 1.00 0.00 C ATOM 260 CD LYS A 362 1.165 -4.155 6.807 1.00 0.00 C ATOM 261 CE LYS A 362 -0.017 -4.722 7.579 1.00 0.00 C ATOM 262 NZ LYS A 362 -1.132 -5.116 6.674 1.00 0.00 N ATOM 263 H LYS A 362 3.933 -5.877 3.199 1.00 0.00 H ATOM 264 HA LYS A 362 2.829 -7.629 5.275 1.00 0.00 H ATOM 265 HB2 LYS A 362 1.601 -5.051 4.297 1.00 0.00 H ATOM 266 HB3 LYS A 362 0.688 -6.285 5.155 1.00 0.00 H ATOM 267 HG2 LYS A 362 2.126 -6.033 7.094 1.00 0.00 H ATOM 268 HG3 LYS A 362 3.100 -4.839 6.233 1.00 0.00 H ATOM 269 HD2 LYS A 362 1.704 -3.473 7.447 1.00 0.00 H ATOM 270 HD3 LYS A 362 0.796 -3.623 5.941 1.00 0.00 H ATOM 271 HE2 LYS A 362 0.313 -5.590 8.129 1.00 0.00 H ATOM 272 HE3 LYS A 362 -0.372 -3.971 8.269 1.00 0.00 H ATOM 273 HZ1 LYS A 362 -1.125 -4.525 5.819 1.00 0.00 H ATOM 274 HZ2 LYS A 362 -2.045 -4.995 7.159 1.00 0.00 H ATOM 275 HZ3 LYS A 362 -1.031 -6.113 6.396 1.00 0.00 H ATOM 276 N ILE A 363 0.906 -8.413 3.629 1.00 0.00 N ATOM 277 CA ILE A 363 0.188 -9.169 2.610 1.00 0.00 C ATOM 278 C ILE A 363 -1.266 -8.717 2.513 1.00 0.00 C ATOM 279 O ILE A 363 -1.895 -8.393 3.520 1.00 0.00 O ATOM 280 CB ILE A 363 0.225 -10.681 2.900 1.00 0.00 C ATOM 281 CG1 ILE A 363 1.673 -11.167 3.000 1.00 0.00 C ATOM 282 CG2 ILE A 363 -0.523 -11.447 1.819 1.00 0.00 C ATOM 283 CD1 ILE A 363 2.449 -11.024 1.710 1.00 0.00 C ATOM 284 H ILE A 363 0.603 -8.458 4.560 1.00 0.00 H ATOM 285 HA ILE A 363 0.673 -8.992 1.661 1.00 0.00 H ATOM 286 HB ILE A 363 -0.272 -10.857 3.841 1.00 0.00 H ATOM 287 HG12 ILE A 363 2.185 -10.599 3.760 1.00 0.00 H ATOM 288 HG13 ILE A 363 1.675 -12.212 3.276 1.00 0.00 H ATOM 289 HG21 ILE A 363 -0.062 -11.257 0.860 1.00 0.00 H ATOM 290 HG22 ILE A 363 -0.483 -12.504 2.034 1.00 0.00 H ATOM 291 HG23 ILE A 363 -1.552 -11.122 1.794 1.00 0.00 H ATOM 292 HD11 ILE A 363 2.420 -9.994 1.385 1.00 0.00 H ATOM 293 HD12 ILE A 363 3.475 -11.321 1.872 1.00 0.00 H ATOM 294 HD13 ILE A 363 2.007 -11.652 0.952 1.00 0.00 H ATOM 295 N PHE A 364 -1.794 -8.700 1.294 1.00 0.00 N ATOM 296 CA PHE A 364 -3.174 -8.290 1.064 1.00 0.00 C ATOM 297 C PHE A 364 -3.871 -9.242 0.097 1.00 0.00 C ATOM 298 O PHE A 364 -3.245 -9.792 -0.809 1.00 0.00 O ATOM 299 CB PHE A 364 -3.219 -6.863 0.513 1.00 0.00 C ATOM 300 CG PHE A 364 -2.723 -5.830 1.484 1.00 0.00 C ATOM 301 CD1 PHE A 364 -1.365 -5.612 1.652 1.00 0.00 C ATOM 302 CD2 PHE A 364 -3.616 -5.075 2.229 1.00 0.00 C ATOM 303 CE1 PHE A 364 -0.907 -4.663 2.546 1.00 0.00 C ATOM 304 CE2 PHE A 364 -3.163 -4.124 3.124 1.00 0.00 C ATOM 305 CZ PHE A 364 -1.807 -3.917 3.282 1.00 0.00 C ATOM 306 H PHE A 364 -1.241 -8.970 0.530 1.00 0.00 H ATOM 307 HA PHE A 364 -3.689 -8.317 2.012 1.00 0.00 H ATOM 308 HB2 PHE A 364 -2.604 -6.807 -0.372 1.00 0.00 H ATOM 309 HB3 PHE A 364 -4.237 -6.616 0.255 1.00 0.00 H ATOM 310 HD1 PHE A 364 -0.660 -6.194 1.077 1.00 0.00 H ATOM 311 HD2 PHE A 364 -4.678 -5.236 2.106 1.00 0.00 H ATOM 312 HE1 PHE A 364 0.154 -4.503 2.667 1.00 0.00 H ATOM 313 HE2 PHE A 364 -3.870 -3.542 3.697 1.00 0.00 H ATOM 314 HZ PHE A 364 -1.451 -3.175 3.980 1.00 0.00 H ATOM 315 N ARG A 365 -5.171 -9.432 0.297 1.00 0.00 N ATOM 316 CA ARG A 365 -5.954 -10.319 -0.555 1.00 0.00 C ATOM 317 C ARG A 365 -5.863 -9.889 -2.016 1.00 0.00 C ATOM 318 O ARG A 365 -5.411 -10.651 -2.871 1.00 0.00 O ATOM 319 CB ARG A 365 -7.416 -10.332 -0.106 1.00 0.00 C ATOM 320 CG ARG A 365 -8.227 -11.470 -0.706 1.00 0.00 C ATOM 321 CD ARG A 365 -9.410 -11.836 0.177 1.00 0.00 C ATOM 322 NE ARG A 365 -10.450 -12.541 -0.568 1.00 0.00 N ATOM 323 CZ ARG A 365 -11.612 -12.907 -0.039 1.00 0.00 C ATOM 324 NH1 ARG A 365 -11.882 -12.636 1.231 1.00 0.00 N ATOM 325 NH2 ARG A 365 -12.508 -13.546 -0.780 1.00 0.00 N ATOM 326 H ARG A 365 -5.615 -8.965 1.036 1.00 0.00 H ATOM 327 HA ARG A 365 -5.548 -11.315 -0.459 1.00 0.00 H ATOM 328 HB2 ARG A 365 -7.450 -10.424 0.969 1.00 0.00 H ATOM 329 HB3 ARG A 365 -7.877 -9.400 -0.395 1.00 0.00 H ATOM 330 HG2 ARG A 365 -8.595 -11.166 -1.675 1.00 0.00 H ATOM 331 HG3 ARG A 365 -7.589 -12.335 -0.815 1.00 0.00 H ATOM 332 HD2 ARG A 365 -9.062 -12.470 0.978 1.00 0.00 H ATOM 333 HD3 ARG A 365 -9.827 -10.930 0.590 1.00 0.00 H ATOM 334 HE ARG A 365 -10.272 -12.752 -1.508 1.00 0.00 H ATOM 335 HH11 ARG A 365 -11.209 -12.154 1.792 1.00 0.00 H ATOM 336 HH12 ARG A 365 -12.758 -12.912 1.626 1.00 0.00 H ATOM 337 HH21 ARG A 365 -12.309 -13.752 -1.738 1.00 0.00 H ATOM 338 HH22 ARG A 365 -13.382 -13.821 -0.381 1.00 0.00 H ATOM 339 N ASP A 366 -6.295 -8.664 -2.295 1.00 0.00 N ATOM 340 CA ASP A 366 -6.262 -8.132 -3.652 1.00 0.00 C ATOM 341 C ASP A 366 -5.694 -6.717 -3.668 1.00 0.00 C ATOM 342 O ASP A 366 -5.303 -6.182 -2.630 1.00 0.00 O ATOM 343 CB ASP A 366 -7.666 -8.138 -4.260 1.00 0.00 C ATOM 344 CG ASP A 366 -8.069 -9.507 -4.772 1.00 0.00 C ATOM 345 OD1 ASP A 366 -7.472 -9.967 -5.768 1.00 0.00 O ATOM 346 OD2 ASP A 366 -8.983 -10.118 -4.179 1.00 0.00 O ATOM 347 H ASP A 366 -6.644 -8.104 -1.570 1.00 0.00 H ATOM 348 HA ASP A 366 -5.622 -8.770 -4.243 1.00 0.00 H ATOM 349 HB2 ASP A 366 -8.378 -7.832 -3.507 1.00 0.00 H ATOM 350 HB3 ASP A 366 -7.697 -7.441 -5.084 1.00 0.00 H ATOM 351 N VAL A 367 -5.650 -6.115 -4.852 1.00 0.00 N ATOM 352 CA VAL A 367 -5.129 -4.761 -5.003 1.00 0.00 C ATOM 353 C VAL A 367 -6.094 -3.733 -4.423 1.00 0.00 C ATOM 354 O VAL A 367 -5.682 -2.665 -3.971 1.00 0.00 O ATOM 355 CB VAL A 367 -4.865 -4.423 -6.482 1.00 0.00 C ATOM 356 CG1 VAL A 367 -4.147 -3.087 -6.605 1.00 0.00 C ATOM 357 CG2 VAL A 367 -4.062 -5.532 -7.146 1.00 0.00 C ATOM 358 H VAL A 367 -5.976 -6.592 -5.643 1.00 0.00 H ATOM 359 HA VAL A 367 -4.192 -4.702 -4.469 1.00 0.00 H ATOM 360 HB VAL A 367 -5.816 -4.344 -6.988 1.00 0.00 H ATOM 361 HG11 VAL A 367 -3.293 -3.196 -7.257 1.00 0.00 H ATOM 362 HG12 VAL A 367 -4.824 -2.352 -7.015 1.00 0.00 H ATOM 363 HG13 VAL A 367 -3.815 -2.767 -5.629 1.00 0.00 H ATOM 364 HG21 VAL A 367 -3.885 -5.279 -8.181 1.00 0.00 H ATOM 365 HG22 VAL A 367 -3.117 -5.645 -6.637 1.00 0.00 H ATOM 366 HG23 VAL A 367 -4.614 -6.459 -7.092 1.00 0.00 H ATOM 367 N TYR A 368 -7.381 -4.064 -4.438 1.00 0.00 N ATOM 368 CA TYR A 368 -8.406 -3.168 -3.916 1.00 0.00 C ATOM 369 C TYR A 368 -8.080 -2.742 -2.487 1.00 0.00 C ATOM 370 O TYR A 368 -8.462 -1.657 -2.048 1.00 0.00 O ATOM 371 CB TYR A 368 -9.776 -3.848 -3.957 1.00 0.00 C ATOM 372 CG TYR A 368 -10.900 -2.977 -3.445 1.00 0.00 C ATOM 373 CD1 TYR A 368 -11.323 -1.862 -4.158 1.00 0.00 C ATOM 374 CD2 TYR A 368 -11.540 -3.268 -2.246 1.00 0.00 C ATOM 375 CE1 TYR A 368 -12.349 -1.063 -3.693 1.00 0.00 C ATOM 376 CE2 TYR A 368 -12.568 -2.476 -1.774 1.00 0.00 C ATOM 377 CZ TYR A 368 -12.968 -1.374 -2.500 1.00 0.00 C ATOM 378 OH TYR A 368 -13.992 -0.581 -2.034 1.00 0.00 O ATOM 379 H TYR A 368 -7.648 -4.929 -4.812 1.00 0.00 H ATOM 380 HA TYR A 368 -8.431 -2.290 -4.544 1.00 0.00 H ATOM 381 HB2 TYR A 368 -10.005 -4.118 -4.977 1.00 0.00 H ATOM 382 HB3 TYR A 368 -9.745 -4.742 -3.351 1.00 0.00 H ATOM 383 HD1 TYR A 368 -10.836 -1.622 -5.093 1.00 0.00 H ATOM 384 HD2 TYR A 368 -11.224 -4.132 -1.679 1.00 0.00 H ATOM 385 HE1 TYR A 368 -12.663 -0.201 -4.262 1.00 0.00 H ATOM 386 HE2 TYR A 368 -13.053 -2.718 -0.840 1.00 0.00 H ATOM 387 HH TYR A 368 -14.828 -1.040 -2.145 1.00 0.00 H ATOM 388 N HIS A 369 -7.372 -3.606 -1.766 1.00 0.00 N ATOM 389 CA HIS A 369 -6.993 -3.320 -0.387 1.00 0.00 C ATOM 390 C HIS A 369 -5.668 -2.565 -0.333 1.00 0.00 C ATOM 391 O HIS A 369 -5.402 -1.824 0.614 1.00 0.00 O ATOM 392 CB HIS A 369 -6.887 -4.617 0.415 1.00 0.00 C ATOM 393 CG HIS A 369 -8.183 -5.359 0.528 1.00 0.00 C ATOM 394 ND1 HIS A 369 -8.256 -6.712 0.784 1.00 0.00 N ATOM 395 CD2 HIS A 369 -9.462 -4.928 0.421 1.00 0.00 C ATOM 396 CE1 HIS A 369 -9.524 -7.082 0.827 1.00 0.00 C ATOM 397 NE2 HIS A 369 -10.276 -6.018 0.611 1.00 0.00 N ATOM 398 H HIS A 369 -7.098 -4.455 -2.171 1.00 0.00 H ATOM 399 HA HIS A 369 -7.763 -2.701 0.047 1.00 0.00 H ATOM 400 HB2 HIS A 369 -6.172 -5.271 -0.064 1.00 0.00 H ATOM 401 HB3 HIS A 369 -6.546 -4.389 1.414 1.00 0.00 H ATOM 402 HD1 HIS A 369 -7.492 -7.312 0.912 1.00 0.00 H ATOM 403 HD2 HIS A 369 -9.783 -3.915 0.222 1.00 0.00 H ATOM 404 HE1 HIS A 369 -9.884 -8.083 1.009 1.00 0.00 H ATOM 405 N LEU A 370 -4.841 -2.759 -1.354 1.00 0.00 N ATOM 406 CA LEU A 370 -3.543 -2.096 -1.423 1.00 0.00 C ATOM 407 C LEU A 370 -3.691 -0.656 -1.902 1.00 0.00 C ATOM 408 O LEU A 370 -2.862 0.200 -1.592 1.00 0.00 O ATOM 409 CB LEU A 370 -2.606 -2.863 -2.360 1.00 0.00 C ATOM 410 CG LEU A 370 -1.265 -2.194 -2.663 1.00 0.00 C ATOM 411 CD1 LEU A 370 -0.327 -2.313 -1.472 1.00 0.00 C ATOM 412 CD2 LEU A 370 -0.634 -2.804 -3.906 1.00 0.00 C ATOM 413 H LEU A 370 -5.108 -3.360 -2.080 1.00 0.00 H ATOM 414 HA LEU A 370 -3.120 -2.092 -0.430 1.00 0.00 H ATOM 415 HB2 LEU A 370 -2.402 -3.822 -1.910 1.00 0.00 H ATOM 416 HB3 LEU A 370 -3.124 -3.009 -3.297 1.00 0.00 H ATOM 417 HG LEU A 370 -1.430 -1.142 -2.853 1.00 0.00 H ATOM 418 HD11 LEU A 370 -0.156 -1.335 -1.049 1.00 0.00 H ATOM 419 HD12 LEU A 370 0.613 -2.736 -1.796 1.00 0.00 H ATOM 420 HD13 LEU A 370 -0.772 -2.956 -0.727 1.00 0.00 H ATOM 421 HD21 LEU A 370 0.006 -2.075 -4.379 1.00 0.00 H ATOM 422 HD22 LEU A 370 -1.411 -3.103 -4.594 1.00 0.00 H ATOM 423 HD23 LEU A 370 -0.050 -3.669 -3.625 1.00 0.00 H ATOM 424 N ASN A 371 -4.753 -0.395 -2.656 1.00 0.00 N ATOM 425 CA ASN A 371 -5.011 0.944 -3.176 1.00 0.00 C ATOM 426 C ASN A 371 -5.072 1.964 -2.044 1.00 0.00 C ATOM 427 O ASN A 371 -4.365 2.972 -2.065 1.00 0.00 O ATOM 428 CB ASN A 371 -6.322 0.963 -3.965 1.00 0.00 C ATOM 429 CG ASN A 371 -6.264 0.088 -5.203 1.00 0.00 C ATOM 430 OD1 ASN A 371 -5.216 -0.465 -5.538 1.00 0.00 O ATOM 431 ND2 ASN A 371 -7.394 -0.041 -5.889 1.00 0.00 N ATOM 432 H ASN A 371 -5.378 -1.118 -2.869 1.00 0.00 H ATOM 433 HA ASN A 371 -4.199 1.204 -3.838 1.00 0.00 H ATOM 434 HB2 ASN A 371 -7.121 0.605 -3.333 1.00 0.00 H ATOM 435 HB3 ASN A 371 -6.536 1.975 -4.272 1.00 0.00 H ATOM 436 HD21 ASN A 371 -8.190 0.429 -5.564 1.00 0.00 H ATOM 437 HD22 ASN A 371 -7.385 -0.601 -6.693 1.00 0.00 H ATOM 438 N ARG A 372 -5.920 1.696 -1.057 1.00 0.00 N ATOM 439 CA ARG A 372 -6.073 2.591 0.084 1.00 0.00 C ATOM 440 C ARG A 372 -4.841 2.540 0.984 1.00 0.00 C ATOM 441 O ARG A 372 -4.402 3.563 1.510 1.00 0.00 O ATOM 442 CB ARG A 372 -7.320 2.219 0.887 1.00 0.00 C ATOM 443 CG ARG A 372 -7.824 3.339 1.784 1.00 0.00 C ATOM 444 CD ARG A 372 -7.075 3.372 3.107 1.00 0.00 C ATOM 445 NE ARG A 372 -7.924 3.825 4.205 1.00 0.00 N ATOM 446 CZ ARG A 372 -8.908 3.096 4.722 1.00 0.00 C ATOM 447 NH1 ARG A 372 -9.164 1.887 4.242 1.00 0.00 N ATOM 448 NH2 ARG A 372 -9.637 3.577 5.720 1.00 0.00 N ATOM 449 H ARG A 372 -6.456 0.876 -1.096 1.00 0.00 H ATOM 450 HA ARG A 372 -6.186 3.595 -0.295 1.00 0.00 H ATOM 451 HB2 ARG A 372 -8.111 1.955 0.201 1.00 0.00 H ATOM 452 HB3 ARG A 372 -7.093 1.365 1.508 1.00 0.00 H ATOM 453 HG2 ARG A 372 -7.682 4.283 1.279 1.00 0.00 H ATOM 454 HG3 ARG A 372 -8.875 3.186 1.978 1.00 0.00 H ATOM 455 HD2 ARG A 372 -6.717 2.377 3.328 1.00 0.00 H ATOM 456 HD3 ARG A 372 -6.235 4.044 3.013 1.00 0.00 H ATOM 457 HE ARG A 372 -7.752 4.715 4.575 1.00 0.00 H ATOM 458 HH11 ARG A 372 -8.616 1.522 3.490 1.00 0.00 H ATOM 459 HH12 ARG A 372 -9.905 1.340 4.633 1.00 0.00 H ATOM 460 HH21 ARG A 372 -9.447 4.488 6.085 1.00 0.00 H ATOM 461 HH22 ARG A 372 -10.377 3.029 6.108 1.00 0.00 H ATOM 462 N HIS A 373 -4.290 1.343 1.157 1.00 0.00 N ATOM 463 CA HIS A 373 -3.109 1.159 1.993 1.00 0.00 C ATOM 464 C HIS A 373 -1.969 2.062 1.530 1.00 0.00 C ATOM 465 O HIS A 373 -1.271 2.665 2.345 1.00 0.00 O ATOM 466 CB HIS A 373 -2.661 -0.302 1.965 1.00 0.00 C ATOM 467 CG HIS A 373 -1.377 -0.550 2.696 1.00 0.00 C ATOM 468 ND1 HIS A 373 -1.251 -0.411 4.062 1.00 0.00 N ATOM 469 CD2 HIS A 373 -0.160 -0.931 2.244 1.00 0.00 C ATOM 470 CE1 HIS A 373 -0.011 -0.694 4.419 1.00 0.00 C ATOM 471 NE2 HIS A 373 0.672 -1.013 3.334 1.00 0.00 N ATOM 472 H HIS A 373 -4.686 0.566 0.711 1.00 0.00 H ATOM 473 HA HIS A 373 -3.374 1.426 3.005 1.00 0.00 H ATOM 474 HB2 HIS A 373 -3.425 -0.915 2.420 1.00 0.00 H ATOM 475 HB3 HIS A 373 -2.523 -0.610 0.938 1.00 0.00 H ATOM 476 HD1 HIS A 373 -1.964 -0.143 4.679 1.00 0.00 H ATOM 477 HD2 HIS A 373 0.109 -1.132 1.216 1.00 0.00 H ATOM 478 HE1 HIS A 373 0.379 -0.670 5.425 1.00 0.00 H ATOM 479 N LYS A 374 -1.787 2.150 0.217 1.00 0.00 N ATOM 480 CA LYS A 374 -0.733 2.979 -0.355 1.00 0.00 C ATOM 481 C LYS A 374 -0.884 4.432 0.085 1.00 0.00 C ATOM 482 O LYS A 374 0.106 5.127 0.318 1.00 0.00 O ATOM 483 CB LYS A 374 -0.760 2.893 -1.883 1.00 0.00 C ATOM 484 CG LYS A 374 -0.035 1.678 -2.436 1.00 0.00 C ATOM 485 CD LYS A 374 -0.058 1.660 -3.956 1.00 0.00 C ATOM 486 CE LYS A 374 -1.474 1.514 -4.490 1.00 0.00 C ATOM 487 NZ LYS A 374 -1.489 1.248 -5.955 1.00 0.00 N ATOM 488 H LYS A 374 -2.376 1.646 -0.382 1.00 0.00 H ATOM 489 HA LYS A 374 0.215 2.604 0.001 1.00 0.00 H ATOM 490 HB2 LYS A 374 -1.788 2.853 -2.211 1.00 0.00 H ATOM 491 HB3 LYS A 374 -0.296 3.779 -2.290 1.00 0.00 H ATOM 492 HG2 LYS A 374 0.991 1.700 -2.103 1.00 0.00 H ATOM 493 HG3 LYS A 374 -0.517 0.784 -2.067 1.00 0.00 H ATOM 494 HD2 LYS A 374 0.360 2.585 -4.325 1.00 0.00 H ATOM 495 HD3 LYS A 374 0.538 0.828 -4.306 1.00 0.00 H ATOM 496 HE2 LYS A 374 -1.955 0.694 -3.980 1.00 0.00 H ATOM 497 HE3 LYS A 374 -2.015 2.428 -4.293 1.00 0.00 H ATOM 498 HZ1 LYS A 374 -1.350 0.233 -6.136 1.00 0.00 H ATOM 499 HZ2 LYS A 374 -0.727 1.780 -6.423 1.00 0.00 H ATOM 500 HZ3 LYS A 374 -2.400 1.540 -6.362 1.00 0.00 H ATOM 501 N LEU A 375 -2.127 4.885 0.199 1.00 0.00 N ATOM 502 CA LEU A 375 -2.408 6.255 0.613 1.00 0.00 C ATOM 503 C LEU A 375 -1.770 6.556 1.966 1.00 0.00 C ATOM 504 O LEU A 375 -1.335 7.679 2.222 1.00 0.00 O ATOM 505 CB LEU A 375 -3.918 6.488 0.685 1.00 0.00 C ATOM 506 CG LEU A 375 -4.722 6.063 -0.544 1.00 0.00 C ATOM 507 CD1 LEU A 375 -6.201 6.355 -0.342 1.00 0.00 C ATOM 508 CD2 LEU A 375 -4.204 6.766 -1.790 1.00 0.00 C ATOM 509 H LEU A 375 -2.875 4.284 0.000 1.00 0.00 H ATOM 510 HA LEU A 375 -1.985 6.918 -0.127 1.00 0.00 H ATOM 511 HB2 LEU A 375 -4.297 5.939 1.534 1.00 0.00 H ATOM 512 HB3 LEU A 375 -4.082 7.545 0.840 1.00 0.00 H ATOM 513 HG LEU A 375 -4.610 4.997 -0.689 1.00 0.00 H ATOM 514 HD11 LEU A 375 -6.363 7.422 -0.360 1.00 0.00 H ATOM 515 HD12 LEU A 375 -6.519 5.958 0.611 1.00 0.00 H ATOM 516 HD13 LEU A 375 -6.771 5.890 -1.133 1.00 0.00 H ATOM 517 HD21 LEU A 375 -4.981 6.791 -2.539 1.00 0.00 H ATOM 518 HD22 LEU A 375 -3.348 6.231 -2.175 1.00 0.00 H ATOM 519 HD23 LEU A 375 -3.912 7.776 -1.538 1.00 0.00 H ATOM 520 N SER A 376 -1.716 5.546 2.827 1.00 0.00 N ATOM 521 CA SER A 376 -1.133 5.703 4.154 1.00 0.00 C ATOM 522 C SER A 376 0.376 5.907 4.064 1.00 0.00 C ATOM 523 O SER A 376 0.975 6.578 4.906 1.00 0.00 O ATOM 524 CB SER A 376 -1.442 4.478 5.018 1.00 0.00 C ATOM 525 OG SER A 376 -0.462 3.470 4.844 1.00 0.00 O ATOM 526 H SER A 376 -2.080 4.674 2.564 1.00 0.00 H ATOM 527 HA SER A 376 -1.576 6.575 4.610 1.00 0.00 H ATOM 528 HB2 SER A 376 -1.460 4.770 6.058 1.00 0.00 H ATOM 529 HB3 SER A 376 -2.407 4.079 4.740 1.00 0.00 H ATOM 530 HG SER A 376 0.341 3.721 5.306 1.00 0.00 H ATOM 531 N HIS A 377 0.985 5.325 3.036 1.00 0.00 N ATOM 532 CA HIS A 377 2.425 5.443 2.833 1.00 0.00 C ATOM 533 C HIS A 377 2.778 6.794 2.218 1.00 0.00 C ATOM 534 O HIS A 377 1.936 7.444 1.599 1.00 0.00 O ATOM 535 CB HIS A 377 2.929 4.313 1.936 1.00 0.00 C ATOM 536 CG HIS A 377 3.019 2.990 2.631 1.00 0.00 C ATOM 537 ND1 HIS A 377 3.246 2.865 3.985 1.00 0.00 N ATOM 538 CD2 HIS A 377 2.908 1.729 2.152 1.00 0.00 C ATOM 539 CE1 HIS A 377 3.273 1.585 4.309 1.00 0.00 C ATOM 540 NE2 HIS A 377 3.070 0.874 3.215 1.00 0.00 N ATOM 541 H HIS A 377 0.454 4.804 2.398 1.00 0.00 H ATOM 542 HA HIS A 377 2.903 5.365 3.798 1.00 0.00 H ATOM 543 HB2 HIS A 377 2.258 4.202 1.097 1.00 0.00 H ATOM 544 HB3 HIS A 377 3.915 4.565 1.571 1.00 0.00 H ATOM 545 HD1 HIS A 377 3.370 3.605 4.615 1.00 0.00 H ATOM 546 HD2 HIS A 377 2.727 1.446 1.125 1.00 0.00 H ATOM 547 HE1 HIS A 377 3.433 1.186 5.300 1.00 0.00 H ATOM 548 N SER A 378 4.028 7.211 2.394 1.00 0.00 N ATOM 549 CA SER A 378 4.491 8.486 1.860 1.00 0.00 C ATOM 550 C SER A 378 5.934 8.381 1.378 1.00 0.00 C ATOM 551 O SER A 378 6.734 7.631 1.935 1.00 0.00 O ATOM 552 CB SER A 378 4.375 9.580 2.923 1.00 0.00 C ATOM 553 OG SER A 378 4.841 10.824 2.428 1.00 0.00 O ATOM 554 H SER A 378 4.653 6.647 2.897 1.00 0.00 H ATOM 555 HA SER A 378 3.861 8.743 1.022 1.00 0.00 H ATOM 556 HB2 SER A 378 3.341 9.687 3.215 1.00 0.00 H ATOM 557 HB3 SER A 378 4.965 9.305 3.785 1.00 0.00 H ATOM 558 HG SER A 378 5.290 11.300 3.130 1.00 0.00 H ATOM 559 N GLY A 379 6.260 9.141 0.336 1.00 0.00 N ATOM 560 CA GLY A 379 7.606 9.119 -0.206 1.00 0.00 C ATOM 561 C GLY A 379 7.652 9.533 -1.663 1.00 0.00 C ATOM 562 O GLY A 379 7.664 8.685 -2.555 1.00 0.00 O ATOM 563 H GLY A 379 5.580 9.720 -0.069 1.00 0.00 H ATOM 564 HA2 GLY A 379 8.224 9.793 0.369 1.00 0.00 H ATOM 565 HA3 GLY A 379 8.002 8.118 -0.115 1.00 0.00 H ATOM 566 N GLU A 380 7.675 10.839 -1.906 1.00 0.00 N ATOM 567 CA GLU A 380 7.717 11.362 -3.266 1.00 0.00 C ATOM 568 C GLU A 380 9.154 11.641 -3.698 1.00 0.00 C ATOM 569 O GLU A 380 9.943 12.210 -2.943 1.00 0.00 O ATOM 570 CB GLU A 380 6.885 12.642 -3.370 1.00 0.00 C ATOM 571 CG GLU A 380 5.399 12.388 -3.565 1.00 0.00 C ATOM 572 CD GLU A 380 4.754 11.745 -2.353 1.00 0.00 C ATOM 573 OE1 GLU A 380 4.499 12.464 -1.365 1.00 0.00 O ATOM 574 OE2 GLU A 380 4.503 10.522 -2.394 1.00 0.00 O ATOM 575 H GLU A 380 7.664 11.466 -1.152 1.00 0.00 H ATOM 576 HA GLU A 380 7.295 10.616 -3.922 1.00 0.00 H ATOM 577 HB2 GLU A 380 7.015 13.217 -2.465 1.00 0.00 H ATOM 578 HB3 GLU A 380 7.242 13.222 -4.208 1.00 0.00 H ATOM 579 HG2 GLU A 380 4.908 13.330 -3.758 1.00 0.00 H ATOM 580 HG3 GLU A 380 5.268 11.734 -4.415 1.00 0.00 H ATOM 581 N LYS A 381 9.488 11.235 -4.919 1.00 0.00 N ATOM 582 CA LYS A 381 10.828 11.440 -5.454 1.00 0.00 C ATOM 583 C LYS A 381 10.844 12.589 -6.458 1.00 0.00 C ATOM 584 O LYS A 381 9.811 12.985 -7.000 1.00 0.00 O ATOM 585 CB LYS A 381 11.335 10.160 -6.121 1.00 0.00 C ATOM 586 CG LYS A 381 12.082 9.236 -5.174 1.00 0.00 C ATOM 587 CD LYS A 381 12.650 8.030 -5.904 1.00 0.00 C ATOM 588 CE LYS A 381 13.987 8.352 -6.555 1.00 0.00 C ATOM 589 NZ LYS A 381 14.771 7.120 -6.850 1.00 0.00 N ATOM 590 H LYS A 381 8.815 10.787 -5.474 1.00 0.00 H ATOM 591 HA LYS A 381 11.480 11.690 -4.630 1.00 0.00 H ATOM 592 HB2 LYS A 381 10.491 9.620 -6.525 1.00 0.00 H ATOM 593 HB3 LYS A 381 12.001 10.428 -6.929 1.00 0.00 H ATOM 594 HG2 LYS A 381 12.894 9.783 -4.718 1.00 0.00 H ATOM 595 HG3 LYS A 381 11.401 8.894 -4.408 1.00 0.00 H ATOM 596 HD2 LYS A 381 12.791 7.226 -5.198 1.00 0.00 H ATOM 597 HD3 LYS A 381 11.952 7.722 -6.669 1.00 0.00 H ATOM 598 HE2 LYS A 381 13.805 8.882 -7.478 1.00 0.00 H ATOM 599 HE3 LYS A 381 14.556 8.980 -5.886 1.00 0.00 H ATOM 600 HZ1 LYS A 381 14.481 6.351 -6.213 1.00 0.00 H ATOM 601 HZ2 LYS A 381 15.786 7.303 -6.716 1.00 0.00 H ATOM 602 HZ3 LYS A 381 14.611 6.822 -7.833 1.00 0.00 H ATOM 603 N PRO A 382 12.041 13.136 -6.714 1.00 0.00 N ATOM 604 CA PRO A 382 12.219 14.245 -7.656 1.00 0.00 C ATOM 605 C PRO A 382 11.995 13.819 -9.103 1.00 0.00 C ATOM 606 O PRO A 382 11.986 12.628 -9.415 1.00 0.00 O ATOM 607 CB PRO A 382 13.676 14.662 -7.441 1.00 0.00 C ATOM 608 CG PRO A 382 14.348 13.439 -6.921 1.00 0.00 C ATOM 609 CD PRO A 382 13.313 12.714 -6.105 1.00 0.00 C ATOM 610 HA PRO A 382 11.567 15.074 -7.421 1.00 0.00 H ATOM 611 HB2 PRO A 382 14.105 14.980 -8.382 1.00 0.00 H ATOM 612 HB3 PRO A 382 13.721 15.471 -6.728 1.00 0.00 H ATOM 613 HG2 PRO A 382 14.676 12.822 -7.743 1.00 0.00 H ATOM 614 HG3 PRO A 382 15.187 13.717 -6.300 1.00 0.00 H ATOM 615 HD2 PRO A 382 13.446 11.646 -6.190 1.00 0.00 H ATOM 616 HD3 PRO A 382 13.365 13.021 -5.071 1.00 0.00 H ATOM 617 N TYR A 383 11.815 14.798 -9.982 1.00 0.00 N ATOM 618 CA TYR A 383 11.589 14.523 -11.396 1.00 0.00 C ATOM 619 C TYR A 383 11.875 15.760 -12.244 1.00 0.00 C ATOM 620 O TYR A 383 11.626 16.888 -11.819 1.00 0.00 O ATOM 621 CB TYR A 383 10.150 14.057 -11.623 1.00 0.00 C ATOM 622 CG TYR A 383 9.113 15.091 -11.247 1.00 0.00 C ATOM 623 CD1 TYR A 383 8.691 16.046 -12.163 1.00 0.00 C ATOM 624 CD2 TYR A 383 8.552 15.110 -9.976 1.00 0.00 C ATOM 625 CE1 TYR A 383 7.744 16.993 -11.824 1.00 0.00 C ATOM 626 CE2 TYR A 383 7.603 16.052 -9.628 1.00 0.00 C ATOM 627 CZ TYR A 383 7.203 16.991 -10.555 1.00 0.00 C ATOM 628 OH TYR A 383 6.258 17.932 -10.213 1.00 0.00 O ATOM 629 H TYR A 383 11.833 15.728 -9.673 1.00 0.00 H ATOM 630 HA TYR A 383 12.264 13.734 -11.693 1.00 0.00 H ATOM 631 HB2 TYR A 383 10.017 13.819 -12.667 1.00 0.00 H ATOM 632 HB3 TYR A 383 9.968 13.173 -11.030 1.00 0.00 H ATOM 633 HD1 TYR A 383 9.117 16.044 -13.157 1.00 0.00 H ATOM 634 HD2 TYR A 383 8.868 14.373 -9.251 1.00 0.00 H ATOM 635 HE1 TYR A 383 7.430 17.728 -12.550 1.00 0.00 H ATOM 636 HE2 TYR A 383 7.180 16.052 -8.634 1.00 0.00 H ATOM 637 HH TYR A 383 6.009 18.433 -10.994 1.00 0.00 H ATOM 638 N SER A 384 12.398 15.537 -13.445 1.00 0.00 N ATOM 639 CA SER A 384 12.721 16.632 -14.353 1.00 0.00 C ATOM 640 C SER A 384 12.381 16.262 -15.793 1.00 0.00 C ATOM 641 O SER A 384 12.520 15.108 -16.199 1.00 0.00 O ATOM 642 CB SER A 384 14.204 16.993 -14.243 1.00 0.00 C ATOM 643 OG SER A 384 15.018 15.837 -14.343 1.00 0.00 O ATOM 644 H SER A 384 12.573 14.615 -13.727 1.00 0.00 H ATOM 645 HA SER A 384 12.129 17.488 -14.064 1.00 0.00 H ATOM 646 HB2 SER A 384 14.466 17.673 -15.040 1.00 0.00 H ATOM 647 HB3 SER A 384 14.387 17.467 -13.290 1.00 0.00 H ATOM 648 HG SER A 384 15.282 15.709 -15.257 1.00 0.00 H ATOM 649 N SER A 385 11.934 17.250 -16.561 1.00 0.00 N ATOM 650 CA SER A 385 11.569 17.029 -17.956 1.00 0.00 C ATOM 651 C SER A 385 12.143 18.126 -18.848 1.00 0.00 C ATOM 652 O SER A 385 12.599 19.161 -18.363 1.00 0.00 O ATOM 653 CB SER A 385 10.048 16.979 -18.106 1.00 0.00 C ATOM 654 OG SER A 385 9.519 15.792 -17.539 1.00 0.00 O ATOM 655 H SER A 385 11.845 18.149 -16.180 1.00 0.00 H ATOM 656 HA SER A 385 11.985 16.080 -18.261 1.00 0.00 H ATOM 657 HB2 SER A 385 9.611 17.828 -17.604 1.00 0.00 H ATOM 658 HB3 SER A 385 9.791 17.009 -19.155 1.00 0.00 H ATOM 659 HG SER A 385 8.829 16.017 -16.911 1.00 0.00 H ATOM 660 N GLY A 386 12.117 17.891 -20.156 1.00 0.00 N ATOM 661 CA GLY A 386 12.637 18.867 -21.096 1.00 0.00 C ATOM 662 C GLY A 386 11.864 20.171 -21.065 1.00 0.00 C ATOM 663 O GLY A 386 10.929 20.344 -20.283 1.00 0.00 O ATOM 664 H GLY A 386 11.741 17.048 -20.486 1.00 0.00 H ATOM 665 HA2 GLY A 386 13.670 19.067 -20.855 1.00 0.00 H ATOM 666 HA3 GLY A 386 12.583 18.454 -22.093 1.00 0.00 H ATOM 667 N PRO A 387 12.256 21.116 -21.932 1.00 0.00 N ATOM 668 CA PRO A 387 11.608 22.428 -22.019 1.00 0.00 C ATOM 669 C PRO A 387 10.200 22.341 -22.600 1.00 0.00 C ATOM 670 O PRO A 387 9.860 21.377 -23.286 1.00 0.00 O ATOM 671 CB PRO A 387 12.526 23.216 -22.957 1.00 0.00 C ATOM 672 CG PRO A 387 13.203 22.178 -23.784 1.00 0.00 C ATOM 673 CD PRO A 387 13.363 20.978 -22.893 1.00 0.00 C ATOM 674 HA PRO A 387 11.569 22.916 -21.057 1.00 0.00 H ATOM 675 HB2 PRO A 387 11.934 23.884 -23.567 1.00 0.00 H ATOM 676 HB3 PRO A 387 13.237 23.784 -22.377 1.00 0.00 H ATOM 677 HG2 PRO A 387 12.590 21.932 -24.638 1.00 0.00 H ATOM 678 HG3 PRO A 387 14.169 22.538 -24.105 1.00 0.00 H ATOM 679 HD2 PRO A 387 13.265 20.067 -23.465 1.00 0.00 H ATOM 680 HD3 PRO A 387 14.317 21.007 -22.388 1.00 0.00 H ATOM 681 N SER A 388 9.387 23.355 -22.322 1.00 0.00 N ATOM 682 CA SER A 388 8.015 23.391 -22.815 1.00 0.00 C ATOM 683 C SER A 388 7.609 24.814 -23.188 1.00 0.00 C ATOM 684 O SER A 388 7.809 25.751 -22.416 1.00 0.00 O ATOM 685 CB SER A 388 7.057 22.836 -21.759 1.00 0.00 C ATOM 686 OG SER A 388 5.797 22.522 -22.328 1.00 0.00 O ATOM 687 H SER A 388 9.717 24.095 -21.770 1.00 0.00 H ATOM 688 HA SER A 388 7.963 22.771 -23.697 1.00 0.00 H ATOM 689 HB2 SER A 388 7.478 21.939 -21.331 1.00 0.00 H ATOM 690 HB3 SER A 388 6.914 23.573 -20.983 1.00 0.00 H ATOM 691 HG SER A 388 5.899 21.799 -22.952 1.00 0.00 H ATOM 692 N SER A 389 7.037 24.966 -24.378 1.00 0.00 N ATOM 693 CA SER A 389 6.606 26.275 -24.857 1.00 0.00 C ATOM 694 C SER A 389 5.443 26.802 -24.023 1.00 0.00 C ATOM 695 O SER A 389 4.305 26.357 -24.171 1.00 0.00 O ATOM 696 CB SER A 389 6.197 26.193 -26.329 1.00 0.00 C ATOM 697 OG SER A 389 7.281 25.766 -27.136 1.00 0.00 O ATOM 698 H SER A 389 6.905 24.180 -24.949 1.00 0.00 H ATOM 699 HA SER A 389 7.440 26.954 -24.761 1.00 0.00 H ATOM 700 HB2 SER A 389 5.385 25.490 -26.436 1.00 0.00 H ATOM 701 HB3 SER A 389 5.876 27.168 -26.665 1.00 0.00 H ATOM 702 HG SER A 389 6.950 25.220 -27.854 1.00 0.00 H ATOM 703 N GLY A 390 5.737 27.755 -23.143 1.00 0.00 N ATOM 704 CA GLY A 390 4.707 28.328 -22.297 1.00 0.00 C ATOM 705 C GLY A 390 5.271 29.277 -21.258 1.00 0.00 C ATOM 706 O GLY A 390 6.451 29.170 -20.928 1.00 0.00 O ATOM 707 H GLY A 390 6.662 28.071 -23.068 1.00 0.00 H ATOM 708 HA2 GLY A 390 4.005 28.866 -22.918 1.00 0.00 H ATOM 709 HA3 GLY A 390 4.186 27.528 -21.792 1.00 0.00 H TER 710 GLY A 390 HETATM 711 ZN ZN A 201 2.715 -0.993 2.924 1.00 0.00 ZN