ATOM 1 N GLY A 343 18.769 -8.430 -24.125 1.00 0.00 N ATOM 2 CA GLY A 343 18.646 -9.850 -24.398 1.00 0.00 C ATOM 3 C GLY A 343 17.232 -10.359 -24.199 1.00 0.00 C ATOM 4 O GLY A 343 16.452 -10.433 -25.148 1.00 0.00 O ATOM 5 H1 GLY A 343 18.971 -7.808 -24.856 1.00 0.00 H ATOM 6 HA2 GLY A 343 18.944 -10.036 -25.419 1.00 0.00 H ATOM 7 HA3 GLY A 343 19.307 -10.391 -23.737 1.00 0.00 H ATOM 8 N SER A 344 16.901 -10.712 -22.961 1.00 0.00 N ATOM 9 CA SER A 344 15.573 -11.221 -22.640 1.00 0.00 C ATOM 10 C SER A 344 15.236 -10.974 -21.173 1.00 0.00 C ATOM 11 O SER A 344 16.118 -10.960 -20.316 1.00 0.00 O ATOM 12 CB SER A 344 15.490 -12.717 -22.950 1.00 0.00 C ATOM 13 OG SER A 344 14.142 -13.150 -23.017 1.00 0.00 O ATOM 14 H SER A 344 17.567 -10.629 -22.246 1.00 0.00 H ATOM 15 HA SER A 344 14.859 -10.695 -23.256 1.00 0.00 H ATOM 16 HB2 SER A 344 15.966 -12.913 -23.898 1.00 0.00 H ATOM 17 HB3 SER A 344 15.995 -13.271 -22.172 1.00 0.00 H ATOM 18 HG SER A 344 14.061 -13.847 -23.673 1.00 0.00 H ATOM 19 N SER A 345 13.951 -10.779 -20.893 1.00 0.00 N ATOM 20 CA SER A 345 13.496 -10.528 -19.530 1.00 0.00 C ATOM 21 C SER A 345 12.042 -10.957 -19.356 1.00 0.00 C ATOM 22 O SER A 345 11.151 -10.469 -20.051 1.00 0.00 O ATOM 23 CB SER A 345 13.647 -9.046 -19.184 1.00 0.00 C ATOM 24 OG SER A 345 13.842 -8.865 -17.792 1.00 0.00 O ATOM 25 H SER A 345 13.294 -10.802 -21.620 1.00 0.00 H ATOM 26 HA SER A 345 14.113 -11.111 -18.862 1.00 0.00 H ATOM 27 HB2 SER A 345 14.499 -8.641 -19.710 1.00 0.00 H ATOM 28 HB3 SER A 345 12.754 -8.516 -19.483 1.00 0.00 H ATOM 29 HG SER A 345 14.338 -9.607 -17.439 1.00 0.00 H ATOM 30 N GLY A 346 11.809 -11.874 -18.421 1.00 0.00 N ATOM 31 CA GLY A 346 10.463 -12.353 -18.172 1.00 0.00 C ATOM 32 C GLY A 346 10.386 -13.866 -18.120 1.00 0.00 C ATOM 33 O GLY A 346 9.647 -14.484 -18.887 1.00 0.00 O ATOM 34 H GLY A 346 12.558 -12.227 -17.897 1.00 0.00 H ATOM 35 HA2 GLY A 346 10.119 -11.954 -17.229 1.00 0.00 H ATOM 36 HA3 GLY A 346 9.814 -11.998 -18.959 1.00 0.00 H ATOM 37 N SER A 347 11.153 -14.466 -17.215 1.00 0.00 N ATOM 38 CA SER A 347 11.173 -15.917 -17.071 1.00 0.00 C ATOM 39 C SER A 347 9.836 -16.429 -16.545 1.00 0.00 C ATOM 40 O SER A 347 9.129 -17.168 -17.230 1.00 0.00 O ATOM 41 CB SER A 347 12.301 -16.341 -16.128 1.00 0.00 C ATOM 42 OG SER A 347 13.476 -15.584 -16.365 1.00 0.00 O ATOM 43 H SER A 347 11.721 -13.919 -16.633 1.00 0.00 H ATOM 44 HA SER A 347 11.351 -16.344 -18.046 1.00 0.00 H ATOM 45 HB2 SER A 347 11.989 -16.188 -15.106 1.00 0.00 H ATOM 46 HB3 SER A 347 12.523 -17.387 -16.285 1.00 0.00 H ATOM 47 HG SER A 347 14.242 -16.160 -16.320 1.00 0.00 H ATOM 48 N SER A 348 9.496 -16.031 -15.324 1.00 0.00 N ATOM 49 CA SER A 348 8.245 -16.452 -14.703 1.00 0.00 C ATOM 50 C SER A 348 7.173 -15.377 -14.858 1.00 0.00 C ATOM 51 O SER A 348 7.417 -14.199 -14.600 1.00 0.00 O ATOM 52 CB SER A 348 8.465 -16.759 -13.221 1.00 0.00 C ATOM 53 OG SER A 348 9.369 -15.837 -12.637 1.00 0.00 O ATOM 54 H SER A 348 10.101 -15.441 -14.827 1.00 0.00 H ATOM 55 HA SER A 348 7.913 -17.350 -15.203 1.00 0.00 H ATOM 56 HB2 SER A 348 7.522 -16.699 -12.699 1.00 0.00 H ATOM 57 HB3 SER A 348 8.870 -17.756 -13.119 1.00 0.00 H ATOM 58 HG SER A 348 9.727 -16.207 -11.827 1.00 0.00 H ATOM 59 N GLY A 349 5.983 -15.794 -15.281 1.00 0.00 N ATOM 60 CA GLY A 349 4.891 -14.856 -15.464 1.00 0.00 C ATOM 61 C GLY A 349 4.387 -14.290 -14.151 1.00 0.00 C ATOM 62 O GLY A 349 4.890 -13.274 -13.671 1.00 0.00 O ATOM 63 H GLY A 349 5.846 -16.745 -15.472 1.00 0.00 H ATOM 64 HA2 GLY A 349 5.230 -14.042 -16.088 1.00 0.00 H ATOM 65 HA3 GLY A 349 4.076 -15.362 -15.960 1.00 0.00 H ATOM 66 N ARG A 350 3.390 -14.948 -13.569 1.00 0.00 N ATOM 67 CA ARG A 350 2.815 -14.503 -12.305 1.00 0.00 C ATOM 68 C ARG A 350 3.745 -14.831 -11.140 1.00 0.00 C ATOM 69 O ARG A 350 3.511 -15.782 -10.393 1.00 0.00 O ATOM 70 CB ARG A 350 1.450 -15.158 -12.082 1.00 0.00 C ATOM 71 CG ARG A 350 0.294 -14.375 -12.683 1.00 0.00 C ATOM 72 CD ARG A 350 0.162 -14.635 -14.175 1.00 0.00 C ATOM 73 NE ARG A 350 -0.778 -13.715 -14.810 1.00 0.00 N ATOM 74 CZ ARG A 350 -0.888 -13.568 -16.126 1.00 0.00 C ATOM 75 NH1 ARG A 350 -0.120 -14.277 -16.942 1.00 0.00 N ATOM 76 NH2 ARG A 350 -1.767 -12.710 -16.628 1.00 0.00 N ATOM 77 H ARG A 350 3.031 -15.752 -14.000 1.00 0.00 H ATOM 78 HA ARG A 350 2.687 -13.433 -12.358 1.00 0.00 H ATOM 79 HB2 ARG A 350 1.459 -16.142 -12.526 1.00 0.00 H ATOM 80 HB3 ARG A 350 1.279 -15.252 -11.020 1.00 0.00 H ATOM 81 HG2 ARG A 350 -0.622 -14.672 -12.195 1.00 0.00 H ATOM 82 HG3 ARG A 350 0.464 -13.321 -12.524 1.00 0.00 H ATOM 83 HD2 ARG A 350 1.132 -14.518 -14.635 1.00 0.00 H ATOM 84 HD3 ARG A 350 -0.185 -15.647 -14.321 1.00 0.00 H ATOM 85 HE ARG A 350 -1.355 -13.181 -14.226 1.00 0.00 H ATOM 86 HH11 ARG A 350 0.542 -14.925 -16.566 1.00 0.00 H ATOM 87 HH12 ARG A 350 -0.205 -14.165 -17.932 1.00 0.00 H ATOM 88 HH21 ARG A 350 -2.347 -12.174 -16.016 1.00 0.00 H ATOM 89 HH22 ARG A 350 -1.848 -12.600 -17.618 1.00 0.00 H ATOM 90 N THR A 351 4.801 -14.037 -10.991 1.00 0.00 N ATOM 91 CA THR A 351 5.766 -14.243 -9.919 1.00 0.00 C ATOM 92 C THR A 351 5.075 -14.310 -8.562 1.00 0.00 C ATOM 93 O THR A 351 5.557 -14.971 -7.642 1.00 0.00 O ATOM 94 CB THR A 351 6.821 -13.121 -9.890 1.00 0.00 C ATOM 95 OG1 THR A 351 7.644 -13.252 -8.725 1.00 0.00 O ATOM 96 CG2 THR A 351 6.156 -11.753 -9.895 1.00 0.00 C ATOM 97 H THR A 351 4.932 -13.295 -11.618 1.00 0.00 H ATOM 98 HA THR A 351 6.272 -15.180 -10.101 1.00 0.00 H ATOM 99 HB THR A 351 7.441 -13.207 -10.771 1.00 0.00 H ATOM 100 HG1 THR A 351 7.960 -14.157 -8.657 1.00 0.00 H ATOM 101 HG21 THR A 351 6.913 -10.985 -9.844 1.00 0.00 H ATOM 102 HG22 THR A 351 5.500 -11.668 -9.042 1.00 0.00 H ATOM 103 HG23 THR A 351 5.584 -11.634 -10.804 1.00 0.00 H ATOM 104 N ARG A 352 3.944 -13.623 -8.444 1.00 0.00 N ATOM 105 CA ARG A 352 3.187 -13.605 -7.198 1.00 0.00 C ATOM 106 C ARG A 352 1.689 -13.516 -7.474 1.00 0.00 C ATOM 107 O ARG A 352 1.252 -12.782 -8.360 1.00 0.00 O ATOM 108 CB ARG A 352 3.627 -12.427 -6.326 1.00 0.00 C ATOM 109 CG ARG A 352 3.216 -11.073 -6.880 1.00 0.00 C ATOM 110 CD ARG A 352 3.848 -9.935 -6.094 1.00 0.00 C ATOM 111 NE ARG A 352 5.236 -9.704 -6.485 1.00 0.00 N ATOM 112 CZ ARG A 352 5.591 -9.113 -7.620 1.00 0.00 C ATOM 113 NH1 ARG A 352 4.664 -8.696 -8.472 1.00 0.00 N ATOM 114 NH2 ARG A 352 6.875 -8.939 -7.906 1.00 0.00 N ATOM 115 H ARG A 352 3.610 -13.115 -9.213 1.00 0.00 H ATOM 116 HA ARG A 352 3.390 -14.526 -6.673 1.00 0.00 H ATOM 117 HB2 ARG A 352 3.190 -12.538 -5.345 1.00 0.00 H ATOM 118 HB3 ARG A 352 4.702 -12.444 -6.237 1.00 0.00 H ATOM 119 HG2 ARG A 352 3.533 -11.004 -7.910 1.00 0.00 H ATOM 120 HG3 ARG A 352 2.141 -10.984 -6.825 1.00 0.00 H ATOM 121 HD2 ARG A 352 3.279 -9.034 -6.270 1.00 0.00 H ATOM 122 HD3 ARG A 352 3.815 -10.180 -5.042 1.00 0.00 H ATOM 123 HE ARG A 352 5.936 -10.005 -5.870 1.00 0.00 H ATOM 124 HH11 ARG A 352 3.696 -8.825 -8.259 1.00 0.00 H ATOM 125 HH12 ARG A 352 4.934 -8.250 -9.326 1.00 0.00 H ATOM 126 HH21 ARG A 352 7.576 -9.252 -7.266 1.00 0.00 H ATOM 127 HH22 ARG A 352 7.141 -8.495 -8.760 1.00 0.00 H ATOM 128 N LYS A 353 0.906 -14.269 -6.708 1.00 0.00 N ATOM 129 CA LYS A 353 -0.543 -14.276 -6.868 1.00 0.00 C ATOM 130 C LYS A 353 -1.179 -13.114 -6.113 1.00 0.00 C ATOM 131 O LYS A 353 -1.694 -12.175 -6.720 1.00 0.00 O ATOM 132 CB LYS A 353 -1.125 -15.601 -6.371 1.00 0.00 C ATOM 133 CG LYS A 353 -0.914 -16.758 -7.332 1.00 0.00 C ATOM 134 CD LYS A 353 -1.135 -18.097 -6.650 1.00 0.00 C ATOM 135 CE LYS A 353 -0.392 -19.216 -7.365 1.00 0.00 C ATOM 136 NZ LYS A 353 -0.169 -20.390 -6.476 1.00 0.00 N ATOM 137 H LYS A 353 1.314 -14.834 -6.018 1.00 0.00 H ATOM 138 HA LYS A 353 -0.762 -14.169 -7.920 1.00 0.00 H ATOM 139 HB2 LYS A 353 -0.661 -15.853 -5.429 1.00 0.00 H ATOM 140 HB3 LYS A 353 -2.188 -15.478 -6.217 1.00 0.00 H ATOM 141 HG2 LYS A 353 -1.610 -16.664 -8.152 1.00 0.00 H ATOM 142 HG3 LYS A 353 0.098 -16.719 -7.710 1.00 0.00 H ATOM 143 HD2 LYS A 353 -0.777 -18.037 -5.632 1.00 0.00 H ATOM 144 HD3 LYS A 353 -2.192 -18.321 -6.650 1.00 0.00 H ATOM 145 HE2 LYS A 353 -0.974 -19.527 -8.219 1.00 0.00 H ATOM 146 HE3 LYS A 353 0.564 -18.840 -7.698 1.00 0.00 H ATOM 147 HZ1 LYS A 353 0.649 -20.939 -6.808 1.00 0.00 H ATOM 148 HZ2 LYS A 353 -1.009 -21.004 -6.478 1.00 0.00 H ATOM 149 HZ3 LYS A 353 0.012 -20.072 -5.503 1.00 0.00 H ATOM 150 N GLN A 354 -1.138 -13.183 -4.786 1.00 0.00 N ATOM 151 CA GLN A 354 -1.710 -12.135 -3.949 1.00 0.00 C ATOM 152 C GLN A 354 -0.809 -10.905 -3.925 1.00 0.00 C ATOM 153 O GLN A 354 0.268 -10.900 -4.521 1.00 0.00 O ATOM 154 CB GLN A 354 -1.927 -12.651 -2.525 1.00 0.00 C ATOM 155 CG GLN A 354 -0.641 -12.786 -1.725 1.00 0.00 C ATOM 156 CD GLN A 354 -0.834 -13.564 -0.439 1.00 0.00 C ATOM 157 OE1 GLN A 354 -1.903 -13.524 0.170 1.00 0.00 O ATOM 158 NE2 GLN A 354 0.204 -14.278 -0.017 1.00 0.00 N ATOM 159 H GLN A 354 -0.714 -13.956 -4.360 1.00 0.00 H ATOM 160 HA GLN A 354 -2.665 -11.858 -4.370 1.00 0.00 H ATOM 161 HB2 GLN A 354 -2.581 -11.969 -2.003 1.00 0.00 H ATOM 162 HB3 GLN A 354 -2.398 -13.622 -2.575 1.00 0.00 H ATOM 163 HG2 GLN A 354 0.092 -13.298 -2.331 1.00 0.00 H ATOM 164 HG3 GLN A 354 -0.279 -11.799 -1.481 1.00 0.00 H ATOM 165 HE21 GLN A 354 1.025 -14.261 -0.553 1.00 0.00 H ATOM 166 HE22 GLN A 354 0.107 -14.790 0.812 1.00 0.00 H ATOM 167 N VAL A 355 -1.258 -9.862 -3.233 1.00 0.00 N ATOM 168 CA VAL A 355 -0.491 -8.626 -3.130 1.00 0.00 C ATOM 169 C VAL A 355 0.418 -8.643 -1.907 1.00 0.00 C ATOM 170 O VAL A 355 0.002 -9.034 -0.817 1.00 0.00 O ATOM 171 CB VAL A 355 -1.417 -7.397 -3.052 1.00 0.00 C ATOM 172 CG1 VAL A 355 -0.607 -6.112 -3.139 1.00 0.00 C ATOM 173 CG2 VAL A 355 -2.467 -7.451 -4.150 1.00 0.00 C ATOM 174 H VAL A 355 -2.124 -9.926 -2.779 1.00 0.00 H ATOM 175 HA VAL A 355 0.117 -8.536 -4.018 1.00 0.00 H ATOM 176 HB VAL A 355 -1.923 -7.413 -2.098 1.00 0.00 H ATOM 177 HG11 VAL A 355 0.161 -6.222 -3.891 1.00 0.00 H ATOM 178 HG12 VAL A 355 -1.259 -5.293 -3.406 1.00 0.00 H ATOM 179 HG13 VAL A 355 -0.147 -5.911 -2.183 1.00 0.00 H ATOM 180 HG21 VAL A 355 -2.793 -6.449 -4.387 1.00 0.00 H ATOM 181 HG22 VAL A 355 -2.043 -7.909 -5.031 1.00 0.00 H ATOM 182 HG23 VAL A 355 -3.313 -8.034 -3.813 1.00 0.00 H ATOM 183 N ALA A 356 1.662 -8.215 -2.095 1.00 0.00 N ATOM 184 CA ALA A 356 2.630 -8.178 -1.006 1.00 0.00 C ATOM 185 C ALA A 356 3.388 -6.855 -0.989 1.00 0.00 C ATOM 186 O ALA A 356 4.352 -6.670 -1.732 1.00 0.00 O ATOM 187 CB ALA A 356 3.602 -9.343 -1.124 1.00 0.00 C ATOM 188 H ALA A 356 1.935 -7.915 -2.987 1.00 0.00 H ATOM 189 HA ALA A 356 2.091 -8.284 -0.076 1.00 0.00 H ATOM 190 HB1 ALA A 356 3.474 -9.822 -2.083 1.00 0.00 H ATOM 191 HB2 ALA A 356 4.614 -8.976 -1.037 1.00 0.00 H ATOM 192 HB3 ALA A 356 3.407 -10.055 -0.336 1.00 0.00 H ATOM 193 N CYS A 357 2.944 -5.936 -0.138 1.00 0.00 N ATOM 194 CA CYS A 357 3.579 -4.628 -0.024 1.00 0.00 C ATOM 195 C CYS A 357 5.000 -4.758 0.517 1.00 0.00 C ATOM 196 O CYS A 357 5.205 -5.177 1.655 1.00 0.00 O ATOM 197 CB CYS A 357 2.756 -3.716 0.887 1.00 0.00 C ATOM 198 SG CYS A 357 3.232 -1.959 0.807 1.00 0.00 S ATOM 199 H CYS A 357 2.171 -6.142 0.429 1.00 0.00 H ATOM 200 HA CYS A 357 3.621 -4.193 -1.011 1.00 0.00 H ATOM 201 HB2 CYS A 357 1.715 -3.786 0.609 1.00 0.00 H ATOM 202 HB3 CYS A 357 2.873 -4.042 1.910 1.00 0.00 H ATOM 203 N GLU A 358 5.977 -4.396 -0.309 1.00 0.00 N ATOM 204 CA GLU A 358 7.378 -4.473 0.087 1.00 0.00 C ATOM 205 C GLU A 358 7.799 -3.218 0.847 1.00 0.00 C ATOM 206 O GLU A 358 8.757 -3.241 1.621 1.00 0.00 O ATOM 207 CB GLU A 358 8.269 -4.660 -1.143 1.00 0.00 C ATOM 208 CG GLU A 358 7.780 -5.743 -2.090 1.00 0.00 C ATOM 209 CD GLU A 358 6.821 -5.212 -3.138 1.00 0.00 C ATOM 210 OE1 GLU A 358 6.504 -4.005 -3.096 1.00 0.00 O ATOM 211 OE2 GLU A 358 6.387 -6.005 -4.000 1.00 0.00 O ATOM 212 H GLU A 358 5.750 -4.070 -1.205 1.00 0.00 H ATOM 213 HA GLU A 358 7.493 -5.328 0.736 1.00 0.00 H ATOM 214 HB2 GLU A 358 8.313 -3.728 -1.687 1.00 0.00 H ATOM 215 HB3 GLU A 358 9.265 -4.922 -0.815 1.00 0.00 H ATOM 216 HG2 GLU A 358 8.632 -6.177 -2.591 1.00 0.00 H ATOM 217 HG3 GLU A 358 7.275 -6.506 -1.515 1.00 0.00 H ATOM 218 N ILE A 359 7.077 -2.126 0.620 1.00 0.00 N ATOM 219 CA ILE A 359 7.375 -0.863 1.283 1.00 0.00 C ATOM 220 C ILE A 359 7.478 -1.046 2.793 1.00 0.00 C ATOM 221 O ILE A 359 8.395 -0.528 3.431 1.00 0.00 O ATOM 222 CB ILE A 359 6.302 0.199 0.977 1.00 0.00 C ATOM 223 CG1 ILE A 359 6.200 0.433 -0.531 1.00 0.00 C ATOM 224 CG2 ILE A 359 6.623 1.499 1.700 1.00 0.00 C ATOM 225 CD1 ILE A 359 4.931 1.143 -0.948 1.00 0.00 C ATOM 226 H ILE A 359 6.326 -2.172 -0.008 1.00 0.00 H ATOM 227 HA ILE A 359 8.323 -0.506 0.909 1.00 0.00 H ATOM 228 HB ILE A 359 5.354 -0.163 1.343 1.00 0.00 H ATOM 229 HG12 ILE A 359 7.036 1.034 -0.853 1.00 0.00 H ATOM 230 HG13 ILE A 359 6.230 -0.520 -1.039 1.00 0.00 H ATOM 231 HG21 ILE A 359 6.575 1.339 2.767 1.00 0.00 H ATOM 232 HG22 ILE A 359 7.616 1.824 1.431 1.00 0.00 H ATOM 233 HG23 ILE A 359 5.907 2.255 1.417 1.00 0.00 H ATOM 234 HD11 ILE A 359 4.077 0.528 -0.702 1.00 0.00 H ATOM 235 HD12 ILE A 359 4.856 2.085 -0.425 1.00 0.00 H ATOM 236 HD13 ILE A 359 4.950 1.322 -2.012 1.00 0.00 H ATOM 237 N CYS A 360 6.531 -1.787 3.360 1.00 0.00 N ATOM 238 CA CYS A 360 6.515 -2.040 4.795 1.00 0.00 C ATOM 239 C CYS A 360 6.530 -3.538 5.084 1.00 0.00 C ATOM 240 O CYS A 360 7.175 -3.993 6.027 1.00 0.00 O ATOM 241 CB CYS A 360 5.281 -1.399 5.434 1.00 0.00 C ATOM 242 SG CYS A 360 3.709 -1.854 4.633 1.00 0.00 S ATOM 243 H CYS A 360 5.825 -2.173 2.799 1.00 0.00 H ATOM 244 HA CYS A 360 7.401 -1.595 5.221 1.00 0.00 H ATOM 245 HB2 CYS A 360 5.221 -1.704 6.468 1.00 0.00 H ATOM 246 HB3 CYS A 360 5.376 -0.325 5.385 1.00 0.00 H ATOM 247 N GLY A 361 5.815 -4.301 4.262 1.00 0.00 N ATOM 248 CA GLY A 361 5.759 -5.739 4.445 1.00 0.00 C ATOM 249 C GLY A 361 4.376 -6.222 4.834 1.00 0.00 C ATOM 250 O GLY A 361 4.191 -6.806 5.902 1.00 0.00 O ATOM 251 H GLY A 361 5.320 -3.883 3.526 1.00 0.00 H ATOM 252 HA2 GLY A 361 6.050 -6.220 3.523 1.00 0.00 H ATOM 253 HA3 GLY A 361 6.457 -6.019 5.221 1.00 0.00 H ATOM 254 N LYS A 362 3.400 -5.975 3.967 1.00 0.00 N ATOM 255 CA LYS A 362 2.025 -6.387 4.224 1.00 0.00 C ATOM 256 C LYS A 362 1.533 -7.345 3.144 1.00 0.00 C ATOM 257 O LYS A 362 2.069 -7.374 2.036 1.00 0.00 O ATOM 258 CB LYS A 362 1.108 -5.164 4.292 1.00 0.00 C ATOM 259 CG LYS A 362 1.161 -4.438 5.625 1.00 0.00 C ATOM 260 CD LYS A 362 0.096 -4.948 6.581 1.00 0.00 C ATOM 261 CE LYS A 362 0.534 -6.232 7.270 1.00 0.00 C ATOM 262 NZ LYS A 362 -0.058 -6.361 8.630 1.00 0.00 N ATOM 263 H LYS A 362 3.609 -5.505 3.132 1.00 0.00 H ATOM 264 HA LYS A 362 2.004 -6.896 5.176 1.00 0.00 H ATOM 265 HB2 LYS A 362 1.395 -4.470 3.516 1.00 0.00 H ATOM 266 HB3 LYS A 362 0.090 -5.482 4.120 1.00 0.00 H ATOM 267 HG2 LYS A 362 2.133 -4.592 6.071 1.00 0.00 H ATOM 268 HG3 LYS A 362 1.004 -3.382 5.456 1.00 0.00 H ATOM 269 HD2 LYS A 362 -0.091 -4.196 7.333 1.00 0.00 H ATOM 270 HD3 LYS A 362 -0.812 -5.139 6.026 1.00 0.00 H ATOM 271 HE2 LYS A 362 0.221 -7.072 6.669 1.00 0.00 H ATOM 272 HE3 LYS A 362 1.611 -6.230 7.353 1.00 0.00 H ATOM 273 HZ1 LYS A 362 0.590 -6.883 9.254 1.00 0.00 H ATOM 274 HZ2 LYS A 362 -0.962 -6.874 8.578 1.00 0.00 H ATOM 275 HZ3 LYS A 362 -0.230 -5.420 9.036 1.00 0.00 H ATOM 276 N ILE A 363 0.509 -8.126 3.473 1.00 0.00 N ATOM 277 CA ILE A 363 -0.057 -9.082 2.530 1.00 0.00 C ATOM 278 C ILE A 363 -1.560 -8.879 2.376 1.00 0.00 C ATOM 279 O ILE A 363 -2.283 -8.737 3.362 1.00 0.00 O ATOM 280 CB ILE A 363 0.211 -10.533 2.971 1.00 0.00 C ATOM 281 CG1 ILE A 363 1.694 -10.725 3.296 1.00 0.00 C ATOM 282 CG2 ILE A 363 -0.228 -11.506 1.886 1.00 0.00 C ATOM 283 CD1 ILE A 363 2.604 -10.541 2.102 1.00 0.00 C ATOM 284 H ILE A 363 0.124 -8.056 4.372 1.00 0.00 H ATOM 285 HA ILE A 363 0.418 -8.924 1.572 1.00 0.00 H ATOM 286 HB ILE A 363 -0.373 -10.731 3.856 1.00 0.00 H ATOM 287 HG12 ILE A 363 1.986 -10.009 4.048 1.00 0.00 H ATOM 288 HG13 ILE A 363 1.845 -11.724 3.678 1.00 0.00 H ATOM 289 HG21 ILE A 363 -1.259 -11.785 2.050 1.00 0.00 H ATOM 290 HG22 ILE A 363 -0.134 -11.034 0.920 1.00 0.00 H ATOM 291 HG23 ILE A 363 0.394 -12.387 1.919 1.00 0.00 H ATOM 292 HD11 ILE A 363 3.631 -10.497 2.436 1.00 0.00 H ATOM 293 HD12 ILE A 363 2.482 -11.373 1.425 1.00 0.00 H ATOM 294 HD13 ILE A 363 2.351 -9.622 1.594 1.00 0.00 H ATOM 295 N PHE A 364 -2.025 -8.867 1.131 1.00 0.00 N ATOM 296 CA PHE A 364 -3.443 -8.683 0.846 1.00 0.00 C ATOM 297 C PHE A 364 -3.892 -9.591 -0.294 1.00 0.00 C ATOM 298 O PHE A 364 -3.125 -9.877 -1.214 1.00 0.00 O ATOM 299 CB PHE A 364 -3.728 -7.222 0.492 1.00 0.00 C ATOM 300 CG PHE A 364 -3.185 -6.245 1.495 1.00 0.00 C ATOM 301 CD1 PHE A 364 -3.821 -6.056 2.712 1.00 0.00 C ATOM 302 CD2 PHE A 364 -2.039 -5.515 1.222 1.00 0.00 C ATOM 303 CE1 PHE A 364 -3.324 -5.157 3.637 1.00 0.00 C ATOM 304 CE2 PHE A 364 -1.537 -4.615 2.143 1.00 0.00 C ATOM 305 CZ PHE A 364 -2.180 -4.437 3.353 1.00 0.00 C ATOM 306 H PHE A 364 -1.399 -8.986 0.385 1.00 0.00 H ATOM 307 HA PHE A 364 -3.996 -8.943 1.736 1.00 0.00 H ATOM 308 HB2 PHE A 364 -3.281 -6.997 -0.464 1.00 0.00 H ATOM 309 HB3 PHE A 364 -4.796 -7.076 0.429 1.00 0.00 H ATOM 310 HD1 PHE A 364 -4.715 -6.619 2.936 1.00 0.00 H ATOM 311 HD2 PHE A 364 -1.535 -5.655 0.276 1.00 0.00 H ATOM 312 HE1 PHE A 364 -3.828 -5.020 4.582 1.00 0.00 H ATOM 313 HE2 PHE A 364 -0.643 -4.054 1.918 1.00 0.00 H ATOM 314 HZ PHE A 364 -1.790 -3.734 4.073 1.00 0.00 H ATOM 315 N ARG A 365 -5.141 -10.043 -0.227 1.00 0.00 N ATOM 316 CA ARG A 365 -5.692 -10.920 -1.253 1.00 0.00 C ATOM 317 C ARG A 365 -5.796 -10.194 -2.591 1.00 0.00 C ATOM 318 O ARG A 365 -5.255 -10.648 -3.599 1.00 0.00 O ATOM 319 CB ARG A 365 -7.070 -11.432 -0.829 1.00 0.00 C ATOM 320 CG ARG A 365 -7.704 -12.379 -1.835 1.00 0.00 C ATOM 321 CD ARG A 365 -8.675 -13.337 -1.164 1.00 0.00 C ATOM 322 NE ARG A 365 -9.806 -12.637 -0.561 1.00 0.00 N ATOM 323 CZ ARG A 365 -10.824 -12.148 -1.259 1.00 0.00 C ATOM 324 NH1 ARG A 365 -10.853 -12.281 -2.578 1.00 0.00 N ATOM 325 NH2 ARG A 365 -11.817 -11.523 -0.639 1.00 0.00 N ATOM 326 H ARG A 365 -5.704 -9.780 0.530 1.00 0.00 H ATOM 327 HA ARG A 365 -5.024 -11.761 -1.364 1.00 0.00 H ATOM 328 HB2 ARG A 365 -6.973 -11.954 0.112 1.00 0.00 H ATOM 329 HB3 ARG A 365 -7.729 -10.588 -0.697 1.00 0.00 H ATOM 330 HG2 ARG A 365 -8.240 -11.799 -2.573 1.00 0.00 H ATOM 331 HG3 ARG A 365 -6.925 -12.949 -2.319 1.00 0.00 H ATOM 332 HD2 ARG A 365 -9.046 -14.030 -1.904 1.00 0.00 H ATOM 333 HD3 ARG A 365 -8.148 -13.881 -0.394 1.00 0.00 H ATOM 334 HE ARG A 365 -9.805 -12.527 0.413 1.00 0.00 H ATOM 335 HH11 ARG A 365 -10.107 -12.752 -3.048 1.00 0.00 H ATOM 336 HH12 ARG A 365 -11.621 -11.913 -3.102 1.00 0.00 H ATOM 337 HH21 ARG A 365 -11.799 -11.421 0.355 1.00 0.00 H ATOM 338 HH22 ARG A 365 -12.582 -11.155 -1.165 1.00 0.00 H ATOM 339 N ASP A 366 -6.497 -9.065 -2.592 1.00 0.00 N ATOM 340 CA ASP A 366 -6.672 -8.276 -3.805 1.00 0.00 C ATOM 341 C ASP A 366 -5.927 -6.948 -3.703 1.00 0.00 C ATOM 342 O ASP A 366 -5.367 -6.618 -2.657 1.00 0.00 O ATOM 343 CB ASP A 366 -8.158 -8.022 -4.064 1.00 0.00 C ATOM 344 CG ASP A 366 -8.467 -7.843 -5.537 1.00 0.00 C ATOM 345 OD1 ASP A 366 -7.710 -8.382 -6.372 1.00 0.00 O ATOM 346 OD2 ASP A 366 -9.466 -7.166 -5.856 1.00 0.00 O ATOM 347 H ASP A 366 -6.904 -8.755 -1.756 1.00 0.00 H ATOM 348 HA ASP A 366 -6.264 -8.840 -4.630 1.00 0.00 H ATOM 349 HB2 ASP A 366 -8.729 -8.862 -3.695 1.00 0.00 H ATOM 350 HB3 ASP A 366 -8.460 -7.128 -3.540 1.00 0.00 H ATOM 351 N VAL A 367 -5.924 -6.191 -4.795 1.00 0.00 N ATOM 352 CA VAL A 367 -5.248 -4.900 -4.828 1.00 0.00 C ATOM 353 C VAL A 367 -6.108 -3.813 -4.192 1.00 0.00 C ATOM 354 O VAL A 367 -5.594 -2.801 -3.714 1.00 0.00 O ATOM 355 CB VAL A 367 -4.900 -4.485 -6.270 1.00 0.00 C ATOM 356 CG1 VAL A 367 -4.089 -3.198 -6.275 1.00 0.00 C ATOM 357 CG2 VAL A 367 -4.148 -5.602 -6.978 1.00 0.00 C ATOM 358 H VAL A 367 -6.388 -6.509 -5.598 1.00 0.00 H ATOM 359 HA VAL A 367 -4.328 -4.990 -4.270 1.00 0.00 H ATOM 360 HB VAL A 367 -5.822 -4.306 -6.804 1.00 0.00 H ATOM 361 HG11 VAL A 367 -4.741 -2.362 -6.067 1.00 0.00 H ATOM 362 HG12 VAL A 367 -3.320 -3.254 -5.519 1.00 0.00 H ATOM 363 HG13 VAL A 367 -3.632 -3.065 -7.245 1.00 0.00 H ATOM 364 HG21 VAL A 367 -4.765 -6.487 -7.014 1.00 0.00 H ATOM 365 HG22 VAL A 367 -3.905 -5.290 -7.983 1.00 0.00 H ATOM 366 HG23 VAL A 367 -3.237 -5.821 -6.440 1.00 0.00 H ATOM 367 N TYR A 368 -7.418 -4.030 -4.190 1.00 0.00 N ATOM 368 CA TYR A 368 -8.351 -3.068 -3.614 1.00 0.00 C ATOM 369 C TYR A 368 -7.941 -2.696 -2.192 1.00 0.00 C ATOM 370 O TYR A 368 -8.194 -1.583 -1.731 1.00 0.00 O ATOM 371 CB TYR A 368 -9.770 -3.637 -3.616 1.00 0.00 C ATOM 372 CG TYR A 368 -10.841 -2.596 -3.382 1.00 0.00 C ATOM 373 CD1 TYR A 368 -11.172 -2.187 -2.097 1.00 0.00 C ATOM 374 CD2 TYR A 368 -11.521 -2.019 -4.449 1.00 0.00 C ATOM 375 CE1 TYR A 368 -12.151 -1.237 -1.879 1.00 0.00 C ATOM 376 CE2 TYR A 368 -12.500 -1.067 -4.240 1.00 0.00 C ATOM 377 CZ TYR A 368 -12.811 -0.679 -2.954 1.00 0.00 C ATOM 378 OH TYR A 368 -13.785 0.269 -2.741 1.00 0.00 O ATOM 379 H TYR A 368 -7.768 -4.855 -4.586 1.00 0.00 H ATOM 380 HA TYR A 368 -8.330 -2.178 -4.226 1.00 0.00 H ATOM 381 HB2 TYR A 368 -9.963 -4.102 -4.570 1.00 0.00 H ATOM 382 HB3 TYR A 368 -9.853 -4.380 -2.836 1.00 0.00 H ATOM 383 HD1 TYR A 368 -10.653 -2.626 -1.257 1.00 0.00 H ATOM 384 HD2 TYR A 368 -11.274 -2.325 -5.455 1.00 0.00 H ATOM 385 HE1 TYR A 368 -12.395 -0.933 -0.872 1.00 0.00 H ATOM 386 HE2 TYR A 368 -13.017 -0.630 -5.082 1.00 0.00 H ATOM 387 HH TYR A 368 -13.485 1.117 -3.077 1.00 0.00 H ATOM 388 N HIS A 369 -7.307 -3.638 -1.501 1.00 0.00 N ATOM 389 CA HIS A 369 -6.861 -3.411 -0.131 1.00 0.00 C ATOM 390 C HIS A 369 -5.565 -2.606 -0.108 1.00 0.00 C ATOM 391 O HIS A 369 -5.338 -1.802 0.798 1.00 0.00 O ATOM 392 CB HIS A 369 -6.659 -4.745 0.590 1.00 0.00 C ATOM 393 CG HIS A 369 -7.940 -5.415 0.980 1.00 0.00 C ATOM 394 ND1 HIS A 369 -8.936 -4.779 1.689 1.00 0.00 N ATOM 395 CD2 HIS A 369 -8.385 -6.673 0.754 1.00 0.00 C ATOM 396 CE1 HIS A 369 -9.939 -5.617 1.885 1.00 0.00 C ATOM 397 NE2 HIS A 369 -9.629 -6.774 1.326 1.00 0.00 N ATOM 398 H HIS A 369 -7.135 -4.506 -1.922 1.00 0.00 H ATOM 399 HA HIS A 369 -7.628 -2.850 0.379 1.00 0.00 H ATOM 400 HB2 HIS A 369 -6.117 -5.418 -0.058 1.00 0.00 H ATOM 401 HB3 HIS A 369 -6.083 -4.578 1.489 1.00 0.00 H ATOM 402 HD1 HIS A 369 -8.912 -3.852 2.005 1.00 0.00 H ATOM 403 HD2 HIS A 369 -7.860 -7.454 0.222 1.00 0.00 H ATOM 404 HE1 HIS A 369 -10.855 -5.396 2.411 1.00 0.00 H ATOM 405 N LEU A 370 -4.719 -2.827 -1.108 1.00 0.00 N ATOM 406 CA LEU A 370 -3.446 -2.122 -1.202 1.00 0.00 C ATOM 407 C LEU A 370 -3.653 -0.682 -1.661 1.00 0.00 C ATOM 408 O LEU A 370 -2.848 0.198 -1.361 1.00 0.00 O ATOM 409 CB LEU A 370 -2.509 -2.848 -2.169 1.00 0.00 C ATOM 410 CG LEU A 370 -1.220 -2.111 -2.535 1.00 0.00 C ATOM 411 CD1 LEU A 370 -0.306 -2.002 -1.325 1.00 0.00 C ATOM 412 CD2 LEU A 370 -0.509 -2.817 -3.681 1.00 0.00 C ATOM 413 H LEU A 370 -4.956 -3.479 -1.799 1.00 0.00 H ATOM 414 HA LEU A 370 -2.999 -2.112 -0.219 1.00 0.00 H ATOM 415 HB2 LEU A 370 -2.235 -3.790 -1.720 1.00 0.00 H ATOM 416 HB3 LEU A 370 -3.056 -3.032 -3.083 1.00 0.00 H ATOM 417 HG LEU A 370 -1.465 -1.109 -2.859 1.00 0.00 H ATOM 418 HD11 LEU A 370 0.171 -1.033 -1.320 1.00 0.00 H ATOM 419 HD12 LEU A 370 0.448 -2.774 -1.372 1.00 0.00 H ATOM 420 HD13 LEU A 370 -0.887 -2.122 -0.422 1.00 0.00 H ATOM 421 HD21 LEU A 370 -1.227 -3.382 -4.256 1.00 0.00 H ATOM 422 HD22 LEU A 370 0.240 -3.485 -3.282 1.00 0.00 H ATOM 423 HD23 LEU A 370 -0.035 -2.083 -4.316 1.00 0.00 H ATOM 424 N ASN A 371 -4.740 -0.450 -2.390 1.00 0.00 N ATOM 425 CA ASN A 371 -5.055 0.884 -2.890 1.00 0.00 C ATOM 426 C ASN A 371 -5.068 1.902 -1.753 1.00 0.00 C ATOM 427 O ASN A 371 -4.287 2.852 -1.748 1.00 0.00 O ATOM 428 CB ASN A 371 -6.409 0.879 -3.601 1.00 0.00 C ATOM 429 CG ASN A 371 -6.321 0.322 -5.009 1.00 0.00 C ATOM 430 OD1 ASN A 371 -6.843 -0.755 -5.297 1.00 0.00 O ATOM 431 ND2 ASN A 371 -5.657 1.057 -5.894 1.00 0.00 N ATOM 432 H ASN A 371 -5.345 -1.192 -2.597 1.00 0.00 H ATOM 433 HA ASN A 371 -4.288 1.162 -3.597 1.00 0.00 H ATOM 434 HB2 ASN A 371 -7.102 0.271 -3.037 1.00 0.00 H ATOM 435 HB3 ASN A 371 -6.785 1.889 -3.655 1.00 0.00 H ATOM 436 HD21 ASN A 371 -5.267 1.904 -5.594 1.00 0.00 H ATOM 437 HD22 ASN A 371 -5.585 0.721 -6.812 1.00 0.00 H ATOM 438 N ARG A 372 -5.962 1.694 -0.791 1.00 0.00 N ATOM 439 CA ARG A 372 -6.078 2.593 0.351 1.00 0.00 C ATOM 440 C ARG A 372 -4.812 2.556 1.202 1.00 0.00 C ATOM 441 O ARG A 372 -4.404 3.570 1.770 1.00 0.00 O ATOM 442 CB ARG A 372 -7.291 2.215 1.203 1.00 0.00 C ATOM 443 CG ARG A 372 -7.644 3.254 2.254 1.00 0.00 C ATOM 444 CD ARG A 372 -9.097 3.136 2.688 1.00 0.00 C ATOM 445 NE ARG A 372 -9.453 4.137 3.689 1.00 0.00 N ATOM 446 CZ ARG A 372 -10.672 4.266 4.199 1.00 0.00 C ATOM 447 NH1 ARG A 372 -11.648 3.460 3.804 1.00 0.00 N ATOM 448 NH2 ARG A 372 -10.918 5.202 5.107 1.00 0.00 N ATOM 449 H ARG A 372 -6.558 0.918 -0.851 1.00 0.00 H ATOM 450 HA ARG A 372 -6.214 3.595 -0.028 1.00 0.00 H ATOM 451 HB2 ARG A 372 -8.145 2.084 0.556 1.00 0.00 H ATOM 452 HB3 ARG A 372 -7.084 1.282 1.706 1.00 0.00 H ATOM 453 HG2 ARG A 372 -7.010 3.111 3.116 1.00 0.00 H ATOM 454 HG3 ARG A 372 -7.480 4.239 1.842 1.00 0.00 H ATOM 455 HD2 ARG A 372 -9.729 3.266 1.822 1.00 0.00 H ATOM 456 HD3 ARG A 372 -9.255 2.152 3.104 1.00 0.00 H ATOM 457 HE ARG A 372 -8.747 4.743 3.996 1.00 0.00 H ATOM 458 HH11 ARG A 372 -11.466 2.754 3.121 1.00 0.00 H ATOM 459 HH12 ARG A 372 -12.566 3.559 4.190 1.00 0.00 H ATOM 460 HH21 ARG A 372 -10.185 5.811 5.408 1.00 0.00 H ATOM 461 HH22 ARG A 372 -11.836 5.298 5.490 1.00 0.00 H ATOM 462 N HIS A 373 -4.196 1.382 1.287 1.00 0.00 N ATOM 463 CA HIS A 373 -2.977 1.213 2.070 1.00 0.00 C ATOM 464 C HIS A 373 -1.850 2.078 1.513 1.00 0.00 C ATOM 465 O HIS A 373 -0.960 2.506 2.249 1.00 0.00 O ATOM 466 CB HIS A 373 -2.551 -0.255 2.079 1.00 0.00 C ATOM 467 CG HIS A 373 -1.210 -0.486 2.705 1.00 0.00 C ATOM 468 ND1 HIS A 373 -1.017 -0.549 4.069 1.00 0.00 N ATOM 469 CD2 HIS A 373 0.008 -0.671 2.145 1.00 0.00 C ATOM 470 CE1 HIS A 373 0.262 -0.761 4.321 1.00 0.00 C ATOM 471 NE2 HIS A 373 0.906 -0.840 3.171 1.00 0.00 N ATOM 472 H HIS A 373 -4.570 0.611 0.812 1.00 0.00 H ATOM 473 HA HIS A 373 -3.187 1.524 3.082 1.00 0.00 H ATOM 474 HB2 HIS A 373 -3.278 -0.831 2.632 1.00 0.00 H ATOM 475 HB3 HIS A 373 -2.510 -0.618 1.062 1.00 0.00 H ATOM 476 HD1 HIS A 373 -1.714 -0.451 4.751 1.00 0.00 H ATOM 477 HD2 HIS A 373 0.234 -0.684 1.088 1.00 0.00 H ATOM 478 HE1 HIS A 373 0.707 -0.855 5.301 1.00 0.00 H ATOM 479 N LYS A 374 -1.894 2.332 0.210 1.00 0.00 N ATOM 480 CA LYS A 374 -0.878 3.147 -0.446 1.00 0.00 C ATOM 481 C LYS A 374 -0.993 4.607 -0.020 1.00 0.00 C ATOM 482 O LYS A 374 0.014 5.295 0.152 1.00 0.00 O ATOM 483 CB LYS A 374 -1.011 3.036 -1.967 1.00 0.00 C ATOM 484 CG LYS A 374 -0.479 1.730 -2.530 1.00 0.00 C ATOM 485 CD LYS A 374 -1.237 1.312 -3.780 1.00 0.00 C ATOM 486 CE LYS A 374 -1.041 2.311 -4.910 1.00 0.00 C ATOM 487 NZ LYS A 374 -2.058 3.398 -4.872 1.00 0.00 N ATOM 488 H LYS A 374 -2.629 1.963 -0.324 1.00 0.00 H ATOM 489 HA LYS A 374 0.089 2.772 -0.150 1.00 0.00 H ATOM 490 HB2 LYS A 374 -2.054 3.121 -2.233 1.00 0.00 H ATOM 491 HB3 LYS A 374 -0.465 3.850 -2.424 1.00 0.00 H ATOM 492 HG2 LYS A 374 0.564 1.854 -2.780 1.00 0.00 H ATOM 493 HG3 LYS A 374 -0.583 0.957 -1.782 1.00 0.00 H ATOM 494 HD2 LYS A 374 -0.878 0.346 -4.102 1.00 0.00 H ATOM 495 HD3 LYS A 374 -2.290 1.247 -3.547 1.00 0.00 H ATOM 496 HE2 LYS A 374 -0.057 2.747 -4.822 1.00 0.00 H ATOM 497 HE3 LYS A 374 -1.120 1.789 -5.852 1.00 0.00 H ATOM 498 HZ1 LYS A 374 -2.508 3.500 -5.804 1.00 0.00 H ATOM 499 HZ2 LYS A 374 -1.607 4.300 -4.616 1.00 0.00 H ATOM 500 HZ3 LYS A 374 -2.790 3.178 -4.167 1.00 0.00 H ATOM 501 N LEU A 375 -2.225 5.074 0.150 1.00 0.00 N ATOM 502 CA LEU A 375 -2.471 6.453 0.558 1.00 0.00 C ATOM 503 C LEU A 375 -1.724 6.781 1.846 1.00 0.00 C ATOM 504 O LEU A 375 -1.281 7.912 2.048 1.00 0.00 O ATOM 505 CB LEU A 375 -3.970 6.689 0.750 1.00 0.00 C ATOM 506 CG LEU A 375 -4.785 6.905 -0.526 1.00 0.00 C ATOM 507 CD1 LEU A 375 -6.221 6.447 -0.327 1.00 0.00 C ATOM 508 CD2 LEU A 375 -4.742 8.368 -0.944 1.00 0.00 C ATOM 509 H LEU A 375 -2.988 4.478 -0.003 1.00 0.00 H ATOM 510 HA LEU A 375 -2.111 7.100 -0.228 1.00 0.00 H ATOM 511 HB2 LEU A 375 -4.377 5.829 1.260 1.00 0.00 H ATOM 512 HB3 LEU A 375 -4.089 7.564 1.372 1.00 0.00 H ATOM 513 HG LEU A 375 -4.355 6.316 -1.324 1.00 0.00 H ATOM 514 HD11 LEU A 375 -6.237 5.584 0.321 1.00 0.00 H ATOM 515 HD12 LEU A 375 -6.652 6.188 -1.282 1.00 0.00 H ATOM 516 HD13 LEU A 375 -6.794 7.245 0.122 1.00 0.00 H ATOM 517 HD21 LEU A 375 -5.146 8.980 -0.152 1.00 0.00 H ATOM 518 HD22 LEU A 375 -5.330 8.502 -1.840 1.00 0.00 H ATOM 519 HD23 LEU A 375 -3.720 8.657 -1.138 1.00 0.00 H ATOM 520 N SER A 376 -1.586 5.784 2.714 1.00 0.00 N ATOM 521 CA SER A 376 -0.893 5.967 3.984 1.00 0.00 C ATOM 522 C SER A 376 0.595 6.217 3.761 1.00 0.00 C ATOM 523 O SER A 376 1.190 7.095 4.387 1.00 0.00 O ATOM 524 CB SER A 376 -1.087 4.740 4.877 1.00 0.00 C ATOM 525 OG SER A 376 -0.082 4.670 5.874 1.00 0.00 O ATOM 526 H SER A 376 -1.961 4.905 2.496 1.00 0.00 H ATOM 527 HA SER A 376 -1.321 6.829 4.474 1.00 0.00 H ATOM 528 HB2 SER A 376 -2.051 4.797 5.358 1.00 0.00 H ATOM 529 HB3 SER A 376 -1.039 3.846 4.271 1.00 0.00 H ATOM 530 HG SER A 376 -0.493 4.588 6.738 1.00 0.00 H ATOM 531 N HIS A 377 1.191 5.438 2.863 1.00 0.00 N ATOM 532 CA HIS A 377 2.610 5.574 2.555 1.00 0.00 C ATOM 533 C HIS A 377 2.915 6.962 1.998 1.00 0.00 C ATOM 534 O HIS A 377 2.006 7.755 1.751 1.00 0.00 O ATOM 535 CB HIS A 377 3.041 4.504 1.552 1.00 0.00 C ATOM 536 CG HIS A 377 3.270 3.160 2.172 1.00 0.00 C ATOM 537 ND1 HIS A 377 3.867 2.991 3.403 1.00 0.00 N ATOM 538 CD2 HIS A 377 2.977 1.917 1.724 1.00 0.00 C ATOM 539 CE1 HIS A 377 3.933 1.702 3.685 1.00 0.00 C ATOM 540 NE2 HIS A 377 3.400 1.028 2.683 1.00 0.00 N ATOM 541 H HIS A 377 0.664 4.757 2.397 1.00 0.00 H ATOM 542 HA HIS A 377 3.163 5.439 3.472 1.00 0.00 H ATOM 543 HB2 HIS A 377 2.273 4.395 0.800 1.00 0.00 H ATOM 544 HB3 HIS A 377 3.961 4.813 1.078 1.00 0.00 H ATOM 545 HD1 HIS A 377 4.196 3.709 3.983 1.00 0.00 H ATOM 546 HD2 HIS A 377 2.500 1.668 0.786 1.00 0.00 H ATOM 547 HE1 HIS A 377 4.352 1.272 4.583 1.00 0.00 H ATOM 548 N SER A 378 4.198 7.248 1.803 1.00 0.00 N ATOM 549 CA SER A 378 4.622 8.541 1.280 1.00 0.00 C ATOM 550 C SER A 378 5.509 8.365 0.051 1.00 0.00 C ATOM 551 O SER A 378 5.192 8.855 -1.032 1.00 0.00 O ATOM 552 CB SER A 378 5.372 9.329 2.355 1.00 0.00 C ATOM 553 OG SER A 378 5.414 10.710 2.040 1.00 0.00 O ATOM 554 H SER A 378 4.876 6.573 2.020 1.00 0.00 H ATOM 555 HA SER A 378 3.737 9.090 0.995 1.00 0.00 H ATOM 556 HB2 SER A 378 4.873 9.204 3.304 1.00 0.00 H ATOM 557 HB3 SER A 378 6.384 8.958 2.429 1.00 0.00 H ATOM 558 HG SER A 378 5.678 11.208 2.817 1.00 0.00 H ATOM 559 N GLY A 379 6.623 7.662 0.228 1.00 0.00 N ATOM 560 CA GLY A 379 7.539 7.433 -0.874 1.00 0.00 C ATOM 561 C GLY A 379 8.899 6.953 -0.407 1.00 0.00 C ATOM 562 O GLY A 379 9.003 5.936 0.278 1.00 0.00 O ATOM 563 H GLY A 379 6.824 7.295 1.115 1.00 0.00 H ATOM 564 HA2 GLY A 379 7.114 6.692 -1.534 1.00 0.00 H ATOM 565 HA3 GLY A 379 7.665 8.357 -1.420 1.00 0.00 H ATOM 566 N GLU A 380 9.944 7.685 -0.780 1.00 0.00 N ATOM 567 CA GLU A 380 11.304 7.325 -0.397 1.00 0.00 C ATOM 568 C GLU A 380 11.839 8.277 0.670 1.00 0.00 C ATOM 569 O GLU A 380 12.994 8.699 0.619 1.00 0.00 O ATOM 570 CB GLU A 380 12.224 7.343 -1.619 1.00 0.00 C ATOM 571 CG GLU A 380 12.138 8.626 -2.427 1.00 0.00 C ATOM 572 CD GLU A 380 13.153 8.677 -3.553 1.00 0.00 C ATOM 573 OE1 GLU A 380 13.194 7.724 -4.359 1.00 0.00 O ATOM 574 OE2 GLU A 380 13.906 9.670 -3.627 1.00 0.00 O ATOM 575 H GLU A 380 9.797 8.485 -1.326 1.00 0.00 H ATOM 576 HA GLU A 380 11.281 6.325 0.010 1.00 0.00 H ATOM 577 HB2 GLU A 380 13.245 7.217 -1.289 1.00 0.00 H ATOM 578 HB3 GLU A 380 11.960 6.518 -2.264 1.00 0.00 H ATOM 579 HG2 GLU A 380 11.148 8.703 -2.853 1.00 0.00 H ATOM 580 HG3 GLU A 380 12.311 9.464 -1.768 1.00 0.00 H ATOM 581 N LYS A 381 10.989 8.612 1.635 1.00 0.00 N ATOM 582 CA LYS A 381 11.374 9.513 2.715 1.00 0.00 C ATOM 583 C LYS A 381 10.936 8.959 4.067 1.00 0.00 C ATOM 584 O LYS A 381 10.021 9.474 4.709 1.00 0.00 O ATOM 585 CB LYS A 381 10.759 10.897 2.495 1.00 0.00 C ATOM 586 CG LYS A 381 11.323 11.966 3.415 1.00 0.00 C ATOM 587 CD LYS A 381 11.167 13.354 2.818 1.00 0.00 C ATOM 588 CE LYS A 381 9.805 13.950 3.140 1.00 0.00 C ATOM 589 NZ LYS A 381 8.739 13.407 2.254 1.00 0.00 N ATOM 590 H LYS A 381 10.081 8.243 1.621 1.00 0.00 H ATOM 591 HA LYS A 381 12.450 9.601 2.706 1.00 0.00 H ATOM 592 HB2 LYS A 381 10.938 11.199 1.474 1.00 0.00 H ATOM 593 HB3 LYS A 381 9.693 10.834 2.662 1.00 0.00 H ATOM 594 HG2 LYS A 381 10.799 11.930 4.358 1.00 0.00 H ATOM 595 HG3 LYS A 381 12.374 11.770 3.577 1.00 0.00 H ATOM 596 HD2 LYS A 381 11.934 13.999 3.221 1.00 0.00 H ATOM 597 HD3 LYS A 381 11.277 13.289 1.744 1.00 0.00 H ATOM 598 HE2 LYS A 381 9.560 13.720 4.166 1.00 0.00 H ATOM 599 HE3 LYS A 381 9.856 15.021 3.013 1.00 0.00 H ATOM 600 HZ1 LYS A 381 9.115 13.245 1.298 1.00 0.00 H ATOM 601 HZ2 LYS A 381 7.947 14.079 2.194 1.00 0.00 H ATOM 602 HZ3 LYS A 381 8.384 12.505 2.632 1.00 0.00 H ATOM 603 N PRO A 382 11.606 7.885 4.513 1.00 0.00 N ATOM 604 CA PRO A 382 11.304 7.240 5.794 1.00 0.00 C ATOM 605 C PRO A 382 11.702 8.104 6.986 1.00 0.00 C ATOM 606 O PRO A 382 12.341 9.144 6.825 1.00 0.00 O ATOM 607 CB PRO A 382 12.147 5.963 5.755 1.00 0.00 C ATOM 608 CG PRO A 382 13.271 6.279 4.830 1.00 0.00 C ATOM 609 CD PRO A 382 12.708 7.219 3.800 1.00 0.00 C ATOM 610 HA PRO A 382 10.258 6.981 5.871 1.00 0.00 H ATOM 611 HB2 PRO A 382 12.504 5.734 6.749 1.00 0.00 H ATOM 612 HB3 PRO A 382 11.549 5.144 5.384 1.00 0.00 H ATOM 613 HG2 PRO A 382 14.072 6.756 5.375 1.00 0.00 H ATOM 614 HG3 PRO A 382 13.623 5.374 4.358 1.00 0.00 H ATOM 615 HD2 PRO A 382 13.457 7.934 3.493 1.00 0.00 H ATOM 616 HD3 PRO A 382 12.338 6.667 2.948 1.00 0.00 H ATOM 617 N TYR A 383 11.320 7.668 8.181 1.00 0.00 N ATOM 618 CA TYR A 383 11.635 8.403 9.400 1.00 0.00 C ATOM 619 C TYR A 383 13.120 8.293 9.734 1.00 0.00 C ATOM 620 O TYR A 383 13.793 7.349 9.318 1.00 0.00 O ATOM 621 CB TYR A 383 10.798 7.878 10.568 1.00 0.00 C ATOM 622 CG TYR A 383 11.216 6.505 11.043 1.00 0.00 C ATOM 623 CD1 TYR A 383 10.661 5.358 10.490 1.00 0.00 C ATOM 624 CD2 TYR A 383 12.166 6.355 12.046 1.00 0.00 C ATOM 625 CE1 TYR A 383 11.039 4.102 10.923 1.00 0.00 C ATOM 626 CE2 TYR A 383 12.551 5.103 12.484 1.00 0.00 C ATOM 627 CZ TYR A 383 11.984 3.979 11.919 1.00 0.00 C ATOM 628 OH TYR A 383 12.365 2.730 12.352 1.00 0.00 O ATOM 629 H TYR A 383 10.813 6.832 8.245 1.00 0.00 H ATOM 630 HA TYR A 383 11.392 9.442 9.233 1.00 0.00 H ATOM 631 HB2 TYR A 383 10.888 8.559 11.400 1.00 0.00 H ATOM 632 HB3 TYR A 383 9.763 7.824 10.263 1.00 0.00 H ATOM 633 HD1 TYR A 383 9.921 5.457 9.709 1.00 0.00 H ATOM 634 HD2 TYR A 383 12.608 7.238 12.486 1.00 0.00 H ATOM 635 HE1 TYR A 383 10.596 3.222 10.480 1.00 0.00 H ATOM 636 HE2 TYR A 383 13.291 5.007 13.264 1.00 0.00 H ATOM 637 HH TYR A 383 11.583 2.202 12.532 1.00 0.00 H ATOM 638 N SER A 384 13.623 9.264 10.489 1.00 0.00 N ATOM 639 CA SER A 384 15.029 9.279 10.877 1.00 0.00 C ATOM 640 C SER A 384 15.175 9.151 12.391 1.00 0.00 C ATOM 641 O SER A 384 15.949 8.330 12.883 1.00 0.00 O ATOM 642 CB SER A 384 15.699 10.568 10.397 1.00 0.00 C ATOM 643 OG SER A 384 15.438 10.796 9.022 1.00 0.00 O ATOM 644 H SER A 384 13.036 9.989 10.789 1.00 0.00 H ATOM 645 HA SER A 384 15.512 8.436 10.408 1.00 0.00 H ATOM 646 HB2 SER A 384 15.319 11.402 10.966 1.00 0.00 H ATOM 647 HB3 SER A 384 16.767 10.490 10.540 1.00 0.00 H ATOM 648 HG SER A 384 15.765 10.055 8.507 1.00 0.00 H ATOM 649 N SER A 385 14.426 9.968 13.123 1.00 0.00 N ATOM 650 CA SER A 385 14.474 9.950 14.580 1.00 0.00 C ATOM 651 C SER A 385 13.170 9.411 15.160 1.00 0.00 C ATOM 652 O SER A 385 12.225 9.120 14.428 1.00 0.00 O ATOM 653 CB SER A 385 14.744 11.355 15.121 1.00 0.00 C ATOM 654 OG SER A 385 15.609 12.076 14.260 1.00 0.00 O ATOM 655 H SER A 385 13.829 10.601 12.672 1.00 0.00 H ATOM 656 HA SER A 385 15.283 9.298 14.877 1.00 0.00 H ATOM 657 HB2 SER A 385 13.811 11.891 15.204 1.00 0.00 H ATOM 658 HB3 SER A 385 15.205 11.281 16.095 1.00 0.00 H ATOM 659 HG SER A 385 15.670 12.987 14.556 1.00 0.00 H ATOM 660 N GLY A 386 13.127 9.282 16.483 1.00 0.00 N ATOM 661 CA GLY A 386 11.935 8.778 17.140 1.00 0.00 C ATOM 662 C GLY A 386 12.257 7.835 18.282 1.00 0.00 C ATOM 663 O GLY A 386 12.098 6.619 18.174 1.00 0.00 O ATOM 664 H GLY A 386 13.910 9.530 17.017 1.00 0.00 H ATOM 665 HA2 GLY A 386 11.369 9.614 17.525 1.00 0.00 H ATOM 666 HA3 GLY A 386 11.332 8.253 16.414 1.00 0.00 H ATOM 667 N PRO A 387 12.723 8.398 19.406 1.00 0.00 N ATOM 668 CA PRO A 387 13.079 7.616 20.594 1.00 0.00 C ATOM 669 C PRO A 387 11.856 7.019 21.283 1.00 0.00 C ATOM 670 O PRO A 387 11.974 6.085 22.076 1.00 0.00 O ATOM 671 CB PRO A 387 13.757 8.643 21.504 1.00 0.00 C ATOM 672 CG PRO A 387 13.191 9.955 21.083 1.00 0.00 C ATOM 673 CD PRO A 387 12.937 9.841 19.605 1.00 0.00 C ATOM 674 HA PRO A 387 13.777 6.827 20.355 1.00 0.00 H ATOM 675 HB2 PRO A 387 13.522 8.424 22.537 1.00 0.00 H ATOM 676 HB3 PRO A 387 14.826 8.609 21.357 1.00 0.00 H ATOM 677 HG2 PRO A 387 12.268 10.143 21.609 1.00 0.00 H ATOM 678 HG3 PRO A 387 13.904 10.742 21.281 1.00 0.00 H ATOM 679 HD2 PRO A 387 12.057 10.403 19.329 1.00 0.00 H ATOM 680 HD3 PRO A 387 13.796 10.183 19.047 1.00 0.00 H ATOM 681 N SER A 388 10.684 7.564 20.975 1.00 0.00 N ATOM 682 CA SER A 388 9.440 7.087 21.567 1.00 0.00 C ATOM 683 C SER A 388 8.325 7.041 20.527 1.00 0.00 C ATOM 684 O SER A 388 8.009 8.050 19.896 1.00 0.00 O ATOM 685 CB SER A 388 9.028 7.986 22.734 1.00 0.00 C ATOM 686 OG SER A 388 7.667 7.788 23.075 1.00 0.00 O ATOM 687 H SER A 388 10.655 8.306 20.335 1.00 0.00 H ATOM 688 HA SER A 388 9.611 6.087 21.938 1.00 0.00 H ATOM 689 HB2 SER A 388 9.639 7.758 23.594 1.00 0.00 H ATOM 690 HB3 SER A 388 9.170 9.020 22.455 1.00 0.00 H ATOM 691 HG SER A 388 7.564 6.935 23.501 1.00 0.00 H ATOM 692 N SER A 389 7.733 5.864 20.354 1.00 0.00 N ATOM 693 CA SER A 389 6.656 5.685 19.388 1.00 0.00 C ATOM 694 C SER A 389 5.503 4.894 20.000 1.00 0.00 C ATOM 695 O SER A 389 5.529 4.550 21.180 1.00 0.00 O ATOM 696 CB SER A 389 7.175 4.967 18.140 1.00 0.00 C ATOM 697 OG SER A 389 7.928 5.847 17.323 1.00 0.00 O ATOM 698 H SER A 389 8.030 5.097 20.887 1.00 0.00 H ATOM 699 HA SER A 389 6.296 6.663 19.107 1.00 0.00 H ATOM 700 HB2 SER A 389 7.806 4.144 18.438 1.00 0.00 H ATOM 701 HB3 SER A 389 6.338 4.592 17.570 1.00 0.00 H ATOM 702 HG SER A 389 7.394 6.613 17.100 1.00 0.00 H ATOM 703 N GLY A 390 4.491 4.610 19.186 1.00 0.00 N ATOM 704 CA GLY A 390 3.342 3.863 19.664 1.00 0.00 C ATOM 705 C GLY A 390 3.664 2.403 19.916 1.00 0.00 C ATOM 706 O GLY A 390 2.855 1.709 20.529 1.00 0.00 O ATOM 707 H GLY A 390 4.524 4.911 18.253 1.00 0.00 H ATOM 708 HA2 GLY A 390 2.994 4.308 20.584 1.00 0.00 H ATOM 709 HA3 GLY A 390 2.555 3.924 18.926 1.00 0.00 H TER 710 GLY A 390 HETATM 711 ZN ZN A 201 2.980 -0.818 2.846 1.00 0.00 ZN