ATOM 1 N SER A 537 -14.258 -0.097 -8.957 1.00 0.00 N ATOM 2 CA SER A 537 -13.078 -0.967 -8.768 1.00 0.00 C ATOM 3 C SER A 537 -12.054 -0.308 -7.846 1.00 0.00 C ATOM 4 O SER A 537 -10.847 -0.438 -8.058 1.00 0.00 O ATOM 5 CB SER A 537 -12.433 -1.267 -10.117 1.00 0.00 C ATOM 6 OG SER A 537 -13.366 -1.839 -11.019 1.00 0.00 O ATOM 7 H SER A 537 -14.730 0.075 -8.045 1.00 0.00 H ATOM 8 HA SER A 537 -13.401 -1.898 -8.323 1.00 0.00 H ATOM 9 HB2 SER A 537 -12.051 -0.353 -10.545 1.00 0.00 H ATOM 10 HB3 SER A 537 -11.619 -1.962 -9.966 1.00 0.00 H ATOM 11 HG SER A 537 -13.311 -1.372 -11.873 1.00 0.00 H ATOM 12 N ALA A 538 -12.524 0.391 -6.818 1.00 0.00 N ATOM 13 CA ALA A 538 -11.619 1.039 -5.881 1.00 0.00 C ATOM 14 C ALA A 538 -10.813 -0.004 -5.115 1.00 0.00 C ATOM 15 O ALA A 538 -9.640 0.205 -4.823 1.00 0.00 O ATOM 16 CB ALA A 538 -12.379 1.945 -4.923 1.00 0.00 C ATOM 17 H ALA A 538 -13.495 0.468 -6.681 1.00 0.00 H ATOM 18 HA ALA A 538 -10.936 1.653 -6.453 1.00 0.00 H ATOM 19 HB1 ALA A 538 -11.769 2.128 -4.047 1.00 0.00 H ATOM 20 HB2 ALA A 538 -13.302 1.474 -4.625 1.00 0.00 H ATOM 21 HB3 ALA A 538 -12.596 2.883 -5.411 1.00 0.00 H ATOM 22 N LYS A 539 -11.437 -1.137 -4.816 1.00 0.00 N ATOM 23 CA LYS A 539 -10.755 -2.218 -4.110 1.00 0.00 C ATOM 24 C LYS A 539 -9.693 -2.829 -5.013 1.00 0.00 C ATOM 25 O LYS A 539 -8.576 -3.118 -4.589 1.00 0.00 O ATOM 26 CB LYS A 539 -11.756 -3.288 -3.667 1.00 0.00 C ATOM 27 CG LYS A 539 -11.168 -4.316 -2.711 1.00 0.00 C ATOM 28 CD LYS A 539 -10.926 -5.650 -3.391 1.00 0.00 C ATOM 29 CE LYS A 539 -10.028 -6.524 -2.539 1.00 0.00 C ATOM 30 NZ LYS A 539 -9.895 -7.901 -3.080 1.00 0.00 N ATOM 31 H LYS A 539 -12.377 -1.257 -5.094 1.00 0.00 H ATOM 32 HA LYS A 539 -10.275 -1.796 -3.240 1.00 0.00 H ATOM 33 HB2 LYS A 539 -12.587 -2.806 -3.175 1.00 0.00 H ATOM 34 HB3 LYS A 539 -12.119 -3.807 -4.542 1.00 0.00 H ATOM 35 HG2 LYS A 539 -10.226 -3.953 -2.334 1.00 0.00 H ATOM 36 HG3 LYS A 539 -11.853 -4.454 -1.884 1.00 0.00 H ATOM 37 HD2 LYS A 539 -11.873 -6.150 -3.537 1.00 0.00 H ATOM 38 HD3 LYS A 539 -10.451 -5.479 -4.347 1.00 0.00 H ATOM 39 HE2 LYS A 539 -9.048 -6.070 -2.499 1.00 0.00 H ATOM 40 HE3 LYS A 539 -10.440 -6.565 -1.545 1.00 0.00 H ATOM 41 HZ1 LYS A 539 -9.303 -8.481 -2.444 1.00 0.00 H ATOM 42 HZ2 LYS A 539 -9.442 -7.875 -4.019 1.00 0.00 H ATOM 43 HZ3 LYS A 539 -10.831 -8.352 -3.170 1.00 0.00 H ATOM 44 N ASN A 540 -10.073 -3.011 -6.266 1.00 0.00 N ATOM 45 CA ASN A 540 -9.192 -3.547 -7.295 1.00 0.00 C ATOM 46 C ASN A 540 -7.951 -2.670 -7.435 1.00 0.00 C ATOM 47 O ASN A 540 -6.820 -3.164 -7.446 1.00 0.00 O ATOM 48 CB ASN A 540 -9.970 -3.583 -8.612 1.00 0.00 C ATOM 49 CG ASN A 540 -9.341 -4.446 -9.687 1.00 0.00 C ATOM 50 OD1 ASN A 540 -8.129 -4.654 -9.725 1.00 0.00 O ATOM 51 ND2 ASN A 540 -10.180 -4.944 -10.582 1.00 0.00 N ATOM 52 H ASN A 540 -10.993 -2.785 -6.512 1.00 0.00 H ATOM 53 HA ASN A 540 -8.900 -4.547 -7.014 1.00 0.00 H ATOM 54 HB2 ASN A 540 -10.960 -3.964 -8.419 1.00 0.00 H ATOM 55 HB3 ASN A 540 -10.053 -2.575 -8.993 1.00 0.00 H ATOM 56 HD21 ASN A 540 -11.132 -4.730 -10.494 1.00 0.00 H ATOM 57 HD22 ASN A 540 -9.817 -5.500 -11.300 1.00 0.00 H ATOM 58 N ALA A 541 -8.178 -1.362 -7.514 1.00 0.00 N ATOM 59 CA ALA A 541 -7.093 -0.397 -7.616 1.00 0.00 C ATOM 60 C ALA A 541 -6.263 -0.386 -6.342 1.00 0.00 C ATOM 61 O ALA A 541 -5.037 -0.380 -6.391 1.00 0.00 O ATOM 62 CB ALA A 541 -7.640 0.995 -7.896 1.00 0.00 C ATOM 63 H ALA A 541 -9.106 -1.038 -7.512 1.00 0.00 H ATOM 64 HA ALA A 541 -6.463 -0.684 -8.444 1.00 0.00 H ATOM 65 HB1 ALA A 541 -8.162 0.992 -8.842 1.00 0.00 H ATOM 66 HB2 ALA A 541 -6.823 1.702 -7.936 1.00 0.00 H ATOM 67 HB3 ALA A 541 -8.323 1.277 -7.109 1.00 0.00 H ATOM 68 N LEU A 542 -6.947 -0.410 -5.204 1.00 0.00 N ATOM 69 CA LEU A 542 -6.296 -0.365 -3.902 1.00 0.00 C ATOM 70 C LEU A 542 -5.362 -1.545 -3.706 1.00 0.00 C ATOM 71 O LEU A 542 -4.222 -1.377 -3.270 1.00 0.00 O ATOM 72 CB LEU A 542 -7.344 -0.370 -2.796 1.00 0.00 C ATOM 73 CG LEU A 542 -7.359 0.869 -1.912 1.00 0.00 C ATOM 74 CD1 LEU A 542 -6.022 1.046 -1.211 1.00 0.00 C ATOM 75 CD2 LEU A 542 -7.677 2.088 -2.742 1.00 0.00 C ATOM 76 H LEU A 542 -7.928 -0.447 -5.240 1.00 0.00 H ATOM 77 HA LEU A 542 -5.726 0.550 -3.841 1.00 0.00 H ATOM 78 HB2 LEU A 542 -8.315 -0.465 -3.256 1.00 0.00 H ATOM 79 HB3 LEU A 542 -7.174 -1.232 -2.168 1.00 0.00 H ATOM 80 HG LEU A 542 -8.128 0.764 -1.160 1.00 0.00 H ATOM 81 HD11 LEU A 542 -6.058 1.928 -0.588 1.00 0.00 H ATOM 82 HD12 LEU A 542 -5.243 1.158 -1.949 1.00 0.00 H ATOM 83 HD13 LEU A 542 -5.816 0.179 -0.599 1.00 0.00 H ATOM 84 HD21 LEU A 542 -8.548 1.895 -3.353 1.00 0.00 H ATOM 85 HD22 LEU A 542 -6.830 2.322 -3.374 1.00 0.00 H ATOM 86 HD23 LEU A 542 -7.880 2.921 -2.078 1.00 0.00 H ATOM 87 N GLU A 543 -5.844 -2.734 -4.027 1.00 0.00 N ATOM 88 CA GLU A 543 -5.064 -3.933 -3.837 1.00 0.00 C ATOM 89 C GLU A 543 -3.838 -3.914 -4.723 1.00 0.00 C ATOM 90 O GLU A 543 -2.728 -4.148 -4.257 1.00 0.00 O ATOM 91 CB GLU A 543 -5.897 -5.166 -4.133 1.00 0.00 C ATOM 92 CG GLU A 543 -5.684 -6.257 -3.109 1.00 0.00 C ATOM 93 CD GLU A 543 -6.353 -7.552 -3.503 1.00 0.00 C ATOM 94 OE1 GLU A 543 -6.126 -8.028 -4.635 1.00 0.00 O ATOM 95 OE2 GLU A 543 -7.137 -8.086 -2.697 1.00 0.00 O ATOM 96 H GLU A 543 -6.754 -2.810 -4.387 1.00 0.00 H ATOM 97 HA GLU A 543 -4.749 -3.963 -2.805 1.00 0.00 H ATOM 98 HB2 GLU A 543 -6.943 -4.894 -4.147 1.00 0.00 H ATOM 99 HB3 GLU A 543 -5.619 -5.553 -5.104 1.00 0.00 H ATOM 100 HG2 GLU A 543 -4.622 -6.419 -2.992 1.00 0.00 H ATOM 101 HG3 GLU A 543 -6.100 -5.928 -2.167 1.00 0.00 H ATOM 102 N SER A 544 -4.040 -3.616 -5.997 1.00 0.00 N ATOM 103 CA SER A 544 -2.934 -3.534 -6.939 1.00 0.00 C ATOM 104 C SER A 544 -1.963 -2.438 -6.526 1.00 0.00 C ATOM 105 O SER A 544 -0.759 -2.568 -6.718 1.00 0.00 O ATOM 106 CB SER A 544 -3.449 -3.267 -8.349 1.00 0.00 C ATOM 107 OG SER A 544 -4.497 -4.167 -8.682 1.00 0.00 O ATOM 108 H SER A 544 -4.957 -3.458 -6.313 1.00 0.00 H ATOM 109 HA SER A 544 -2.416 -4.481 -6.926 1.00 0.00 H ATOM 110 HB2 SER A 544 -3.812 -2.255 -8.411 1.00 0.00 H ATOM 111 HB3 SER A 544 -2.639 -3.403 -9.052 1.00 0.00 H ATOM 112 HG SER A 544 -5.352 -3.745 -8.514 1.00 0.00 H ATOM 113 N TYR A 545 -2.498 -1.371 -5.943 1.00 0.00 N ATOM 114 CA TYR A 545 -1.682 -0.260 -5.476 1.00 0.00 C ATOM 115 C TYR A 545 -0.813 -0.719 -4.309 1.00 0.00 C ATOM 116 O TYR A 545 0.403 -0.524 -4.309 1.00 0.00 O ATOM 117 CB TYR A 545 -2.582 0.905 -5.037 1.00 0.00 C ATOM 118 CG TYR A 545 -1.861 2.226 -4.858 1.00 0.00 C ATOM 119 CD1 TYR A 545 -0.834 2.364 -3.938 1.00 0.00 C ATOM 120 CD2 TYR A 545 -2.215 3.335 -5.611 1.00 0.00 C ATOM 121 CE1 TYR A 545 -0.177 3.565 -3.771 1.00 0.00 C ATOM 122 CE2 TYR A 545 -1.563 4.544 -5.452 1.00 0.00 C ATOM 123 CZ TYR A 545 -0.541 4.653 -4.533 1.00 0.00 C ATOM 124 OH TYR A 545 0.112 5.854 -4.373 1.00 0.00 O ATOM 125 H TYR A 545 -3.474 -1.329 -5.827 1.00 0.00 H ATOM 126 HA TYR A 545 -1.048 0.061 -6.288 1.00 0.00 H ATOM 127 HB2 TYR A 545 -3.350 1.050 -5.781 1.00 0.00 H ATOM 128 HB3 TYR A 545 -3.048 0.652 -4.094 1.00 0.00 H ATOM 129 HD1 TYR A 545 -0.545 1.511 -3.344 1.00 0.00 H ATOM 130 HD2 TYR A 545 -3.023 3.248 -6.325 1.00 0.00 H ATOM 131 HE1 TYR A 545 0.620 3.645 -3.045 1.00 0.00 H ATOM 132 HE2 TYR A 545 -1.851 5.397 -6.051 1.00 0.00 H ATOM 133 HH TYR A 545 -0.537 6.563 -4.305 1.00 0.00 H ATOM 134 N ALA A 546 -1.441 -1.355 -3.331 1.00 0.00 N ATOM 135 CA ALA A 546 -0.732 -1.842 -2.161 1.00 0.00 C ATOM 136 C ALA A 546 0.238 -2.951 -2.542 1.00 0.00 C ATOM 137 O ALA A 546 1.391 -2.958 -2.109 1.00 0.00 O ATOM 138 CB ALA A 546 -1.721 -2.318 -1.108 1.00 0.00 C ATOM 139 H ALA A 546 -2.414 -1.496 -3.395 1.00 0.00 H ATOM 140 HA ALA A 546 -0.169 -1.015 -1.749 1.00 0.00 H ATOM 141 HB1 ALA A 546 -2.512 -1.591 -1.004 1.00 0.00 H ATOM 142 HB2 ALA A 546 -1.215 -2.431 -0.162 1.00 0.00 H ATOM 143 HB3 ALA A 546 -2.141 -3.267 -1.409 1.00 0.00 H ATOM 144 N PHE A 547 -0.235 -3.874 -3.373 1.00 0.00 N ATOM 145 CA PHE A 547 0.602 -4.947 -3.894 1.00 0.00 C ATOM 146 C PHE A 547 1.812 -4.369 -4.617 1.00 0.00 C ATOM 147 O PHE A 547 2.919 -4.890 -4.516 1.00 0.00 O ATOM 148 CB PHE A 547 -0.184 -5.826 -4.867 1.00 0.00 C ATOM 149 CG PHE A 547 -0.735 -7.087 -4.264 1.00 0.00 C ATOM 150 CD1 PHE A 547 -1.827 -7.052 -3.417 1.00 0.00 C ATOM 151 CD2 PHE A 547 -0.167 -8.316 -4.563 1.00 0.00 C ATOM 152 CE1 PHE A 547 -2.343 -8.215 -2.875 1.00 0.00 C ATOM 153 CE2 PHE A 547 -0.675 -9.481 -4.022 1.00 0.00 C ATOM 154 CZ PHE A 547 -1.766 -9.431 -3.177 1.00 0.00 C ATOM 155 H PHE A 547 -1.182 -3.832 -3.645 1.00 0.00 H ATOM 156 HA PHE A 547 0.928 -5.546 -3.060 1.00 0.00 H ATOM 157 HB2 PHE A 547 -1.015 -5.256 -5.250 1.00 0.00 H ATOM 158 HB3 PHE A 547 0.462 -6.103 -5.688 1.00 0.00 H ATOM 159 HD1 PHE A 547 -2.274 -6.101 -3.171 1.00 0.00 H ATOM 160 HD2 PHE A 547 0.686 -8.356 -5.225 1.00 0.00 H ATOM 161 HE1 PHE A 547 -3.197 -8.170 -2.214 1.00 0.00 H ATOM 162 HE2 PHE A 547 -0.220 -10.433 -4.261 1.00 0.00 H ATOM 163 HZ PHE A 547 -2.166 -10.341 -2.755 1.00 0.00 H ATOM 164 N ASN A 548 1.580 -3.278 -5.334 1.00 0.00 N ATOM 165 CA ASN A 548 2.615 -2.635 -6.139 1.00 0.00 C ATOM 166 C ASN A 548 3.708 -2.047 -5.253 1.00 0.00 C ATOM 167 O ASN A 548 4.889 -2.307 -5.468 1.00 0.00 O ATOM 168 CB ASN A 548 1.984 -1.530 -6.994 1.00 0.00 C ATOM 169 CG ASN A 548 2.803 -1.158 -8.212 1.00 0.00 C ATOM 170 OD1 ASN A 548 4.027 -1.263 -8.219 1.00 0.00 O ATOM 171 ND2 ASN A 548 2.118 -0.717 -9.256 1.00 0.00 N ATOM 172 H ASN A 548 0.676 -2.895 -5.335 1.00 0.00 H ATOM 173 HA ASN A 548 3.052 -3.381 -6.787 1.00 0.00 H ATOM 174 HB2 ASN A 548 1.014 -1.861 -7.332 1.00 0.00 H ATOM 175 HB3 ASN A 548 1.859 -0.646 -6.385 1.00 0.00 H ATOM 176 HD21 ASN A 548 1.136 -0.661 -9.178 1.00 0.00 H ATOM 177 HD22 ASN A 548 2.612 -0.461 -10.064 1.00 0.00 H ATOM 178 N MET A 549 3.315 -1.273 -4.241 1.00 0.00 N ATOM 179 CA MET A 549 4.278 -0.658 -3.337 1.00 0.00 C ATOM 180 C MET A 549 5.039 -1.734 -2.575 1.00 0.00 C ATOM 181 O MET A 549 6.255 -1.655 -2.395 1.00 0.00 O ATOM 182 CB MET A 549 3.554 0.257 -2.357 1.00 0.00 C ATOM 183 CG MET A 549 2.653 1.290 -3.017 1.00 0.00 C ATOM 184 SD MET A 549 3.544 2.527 -3.991 1.00 0.00 S ATOM 185 CE MET A 549 3.739 1.677 -5.554 1.00 0.00 C ATOM 186 H MET A 549 2.352 -1.103 -4.099 1.00 0.00 H ATOM 187 HA MET A 549 4.974 -0.078 -3.925 1.00 0.00 H ATOM 188 HB2 MET A 549 2.946 -0.350 -1.703 1.00 0.00 H ATOM 189 HB3 MET A 549 4.290 0.779 -1.764 1.00 0.00 H ATOM 190 HG2 MET A 549 1.966 0.774 -3.673 1.00 0.00 H ATOM 191 HG3 MET A 549 2.091 1.792 -2.249 1.00 0.00 H ATOM 192 HE1 MET A 549 4.143 2.359 -6.287 1.00 0.00 H ATOM 193 HE2 MET A 549 2.777 1.314 -5.885 1.00 0.00 H ATOM 194 HE3 MET A 549 4.412 0.843 -5.427 1.00 0.00 H ATOM 195 N LYS A 550 4.299 -2.745 -2.148 1.00 0.00 N ATOM 196 CA LYS A 550 4.860 -3.888 -1.446 1.00 0.00 C ATOM 197 C LYS A 550 5.873 -4.625 -2.325 1.00 0.00 C ATOM 198 O LYS A 550 6.956 -4.983 -1.868 1.00 0.00 O ATOM 199 CB LYS A 550 3.708 -4.801 -0.997 1.00 0.00 C ATOM 200 CG LYS A 550 4.094 -6.219 -0.627 1.00 0.00 C ATOM 201 CD LYS A 550 2.981 -6.855 0.181 1.00 0.00 C ATOM 202 CE LYS A 550 3.075 -6.466 1.648 1.00 0.00 C ATOM 203 NZ LYS A 550 3.806 -7.491 2.438 1.00 0.00 N ATOM 204 H LYS A 550 3.331 -2.718 -2.307 1.00 0.00 H ATOM 205 HA LYS A 550 5.372 -3.517 -0.571 1.00 0.00 H ATOM 206 HB2 LYS A 550 3.244 -4.360 -0.133 1.00 0.00 H ATOM 207 HB3 LYS A 550 2.974 -4.851 -1.788 1.00 0.00 H ATOM 208 HG2 LYS A 550 4.257 -6.791 -1.528 1.00 0.00 H ATOM 209 HG3 LYS A 550 4.996 -6.201 -0.035 1.00 0.00 H ATOM 210 HD2 LYS A 550 2.032 -6.515 -0.207 1.00 0.00 H ATOM 211 HD3 LYS A 550 3.048 -7.930 0.095 1.00 0.00 H ATOM 212 HE2 LYS A 550 3.606 -5.523 1.719 1.00 0.00 H ATOM 213 HE3 LYS A 550 2.078 -6.348 2.047 1.00 0.00 H ATOM 214 HZ1 LYS A 550 3.912 -7.178 3.430 1.00 0.00 H ATOM 215 HZ2 LYS A 550 4.753 -7.656 2.033 1.00 0.00 H ATOM 216 HZ3 LYS A 550 3.280 -8.392 2.428 1.00 0.00 H ATOM 217 N SER A 551 5.529 -4.826 -3.586 1.00 0.00 N ATOM 218 CA SER A 551 6.422 -5.461 -4.539 1.00 0.00 C ATOM 219 C SER A 551 7.652 -4.596 -4.826 1.00 0.00 C ATOM 220 O SER A 551 8.752 -5.119 -4.992 1.00 0.00 O ATOM 221 CB SER A 551 5.659 -5.742 -5.833 1.00 0.00 C ATOM 222 OG SER A 551 4.620 -6.687 -5.622 1.00 0.00 O ATOM 223 H SER A 551 4.639 -4.549 -3.892 1.00 0.00 H ATOM 224 HA SER A 551 6.753 -6.399 -4.111 1.00 0.00 H ATOM 225 HB2 SER A 551 5.220 -4.823 -6.194 1.00 0.00 H ATOM 226 HB3 SER A 551 6.334 -6.124 -6.568 1.00 0.00 H ATOM 227 HG SER A 551 3.855 -6.237 -5.239 1.00 0.00 H ATOM 228 N ALA A 552 7.457 -3.279 -4.875 1.00 0.00 N ATOM 229 CA ALA A 552 8.529 -2.352 -5.233 1.00 0.00 C ATOM 230 C ALA A 552 9.636 -2.308 -4.182 1.00 0.00 C ATOM 231 O ALA A 552 10.813 -2.377 -4.513 1.00 0.00 O ATOM 232 CB ALA A 552 7.961 -0.962 -5.461 1.00 0.00 C ATOM 233 H ALA A 552 6.563 -2.919 -4.676 1.00 0.00 H ATOM 234 HA ALA A 552 8.952 -2.687 -6.165 1.00 0.00 H ATOM 235 HB1 ALA A 552 8.750 -0.298 -5.785 1.00 0.00 H ATOM 236 HB2 ALA A 552 7.534 -0.594 -4.542 1.00 0.00 H ATOM 237 HB3 ALA A 552 7.195 -1.007 -6.222 1.00 0.00 H ATOM 238 N VAL A 553 9.263 -2.211 -2.916 1.00 0.00 N ATOM 239 CA VAL A 553 10.247 -2.130 -1.838 1.00 0.00 C ATOM 240 C VAL A 553 10.888 -3.484 -1.589 1.00 0.00 C ATOM 241 O VAL A 553 12.073 -3.586 -1.275 1.00 0.00 O ATOM 242 CB VAL A 553 9.603 -1.626 -0.540 1.00 0.00 C ATOM 243 CG1 VAL A 553 9.055 -0.234 -0.764 1.00 0.00 C ATOM 244 CG2 VAL A 553 8.500 -2.570 -0.074 1.00 0.00 C ATOM 245 H VAL A 553 8.305 -2.186 -2.697 1.00 0.00 H ATOM 246 HA VAL A 553 11.015 -1.424 -2.126 1.00 0.00 H ATOM 247 HB VAL A 553 10.361 -1.577 0.229 1.00 0.00 H ATOM 248 HG11 VAL A 553 8.164 -0.291 -1.372 1.00 0.00 H ATOM 249 HG12 VAL A 553 9.798 0.363 -1.272 1.00 0.00 H ATOM 250 HG13 VAL A 553 8.817 0.220 0.188 1.00 0.00 H ATOM 251 HG21 VAL A 553 8.140 -2.254 0.895 1.00 0.00 H ATOM 252 HG22 VAL A 553 8.887 -3.585 -0.004 1.00 0.00 H ATOM 253 HG23 VAL A 553 7.687 -2.546 -0.786 1.00 0.00 H ATOM 254 N GLU A 554 10.088 -4.521 -1.744 1.00 0.00 N ATOM 255 CA GLU A 554 10.538 -5.880 -1.538 1.00 0.00 C ATOM 256 C GLU A 554 11.226 -6.433 -2.784 1.00 0.00 C ATOM 257 O GLU A 554 11.620 -7.601 -2.822 1.00 0.00 O ATOM 258 CB GLU A 554 9.341 -6.727 -1.136 1.00 0.00 C ATOM 259 CG GLU A 554 9.392 -7.185 0.308 1.00 0.00 C ATOM 260 CD GLU A 554 10.312 -8.369 0.523 1.00 0.00 C ATOM 261 OE1 GLU A 554 9.908 -9.506 0.202 1.00 0.00 O ATOM 262 OE2 GLU A 554 11.444 -8.172 1.014 1.00 0.00 O ATOM 263 H GLU A 554 9.148 -4.365 -1.980 1.00 0.00 H ATOM 264 HA GLU A 554 11.248 -5.872 -0.725 1.00 0.00 H ATOM 265 HB2 GLU A 554 8.441 -6.135 -1.263 1.00 0.00 H ATOM 266 HB3 GLU A 554 9.286 -7.593 -1.777 1.00 0.00 H ATOM 267 HG2 GLU A 554 9.750 -6.362 0.913 1.00 0.00 H ATOM 268 HG3 GLU A 554 8.394 -7.444 0.622 1.00 0.00 H ATOM 269 N ASP A 555 11.366 -5.588 -3.798 1.00 0.00 N ATOM 270 CA ASP A 555 12.114 -5.945 -4.999 1.00 0.00 C ATOM 271 C ASP A 555 13.586 -6.103 -4.665 1.00 0.00 C ATOM 272 O ASP A 555 14.154 -5.298 -3.935 1.00 0.00 O ATOM 273 CB ASP A 555 11.950 -4.883 -6.086 1.00 0.00 C ATOM 274 CG ASP A 555 12.812 -5.162 -7.300 1.00 0.00 C ATOM 275 OD1 ASP A 555 12.488 -6.096 -8.064 1.00 0.00 O ATOM 276 OD2 ASP A 555 13.826 -4.461 -7.483 1.00 0.00 O ATOM 277 H ASP A 555 10.959 -4.699 -3.736 1.00 0.00 H ATOM 278 HA ASP A 555 11.733 -6.887 -5.363 1.00 0.00 H ATOM 279 HB2 ASP A 555 10.921 -4.851 -6.400 1.00 0.00 H ATOM 280 HB3 ASP A 555 12.230 -3.924 -5.683 1.00 0.00 H ATOM 281 N GLU A 556 14.194 -7.139 -5.210 1.00 0.00 N ATOM 282 CA GLU A 556 15.573 -7.479 -4.888 1.00 0.00 C ATOM 283 C GLU A 556 16.575 -6.465 -5.439 1.00 0.00 C ATOM 284 O GLU A 556 17.755 -6.499 -5.086 1.00 0.00 O ATOM 285 CB GLU A 556 15.903 -8.893 -5.370 1.00 0.00 C ATOM 286 CG GLU A 556 15.514 -9.190 -6.815 1.00 0.00 C ATOM 287 CD GLU A 556 16.548 -8.740 -7.826 1.00 0.00 C ATOM 288 OE1 GLU A 556 17.512 -9.498 -8.061 1.00 0.00 O ATOM 289 OE2 GLU A 556 16.394 -7.648 -8.408 1.00 0.00 O ATOM 290 H GLU A 556 13.699 -7.690 -5.850 1.00 0.00 H ATOM 291 HA GLU A 556 15.654 -7.467 -3.811 1.00 0.00 H ATOM 292 HB2 GLU A 556 16.967 -9.038 -5.272 1.00 0.00 H ATOM 293 HB3 GLU A 556 15.395 -9.602 -4.731 1.00 0.00 H ATOM 294 HG2 GLU A 556 15.379 -10.256 -6.923 1.00 0.00 H ATOM 295 HG3 GLU A 556 14.582 -8.691 -7.034 1.00 0.00 H ATOM 296 N GLY A 557 16.113 -5.569 -6.295 1.00 0.00 N ATOM 297 CA GLY A 557 16.972 -4.511 -6.777 1.00 0.00 C ATOM 298 C GLY A 557 16.685 -3.212 -6.064 1.00 0.00 C ATOM 299 O GLY A 557 17.597 -2.489 -5.661 1.00 0.00 O ATOM 300 H GLY A 557 15.178 -5.624 -6.605 1.00 0.00 H ATOM 301 HA2 GLY A 557 18.003 -4.789 -6.612 1.00 0.00 H ATOM 302 HA3 GLY A 557 16.808 -4.377 -7.836 1.00 0.00 H ATOM 303 N LEU A 558 15.405 -2.928 -5.878 1.00 0.00 N ATOM 304 CA LEU A 558 14.976 -1.711 -5.209 1.00 0.00 C ATOM 305 C LEU A 558 15.188 -1.787 -3.707 1.00 0.00 C ATOM 306 O LEU A 558 15.126 -0.772 -3.015 1.00 0.00 O ATOM 307 CB LEU A 558 13.519 -1.414 -5.535 1.00 0.00 C ATOM 308 CG LEU A 558 13.302 -0.701 -6.869 1.00 0.00 C ATOM 309 CD1 LEU A 558 11.909 -0.984 -7.404 1.00 0.00 C ATOM 310 CD2 LEU A 558 13.506 0.794 -6.703 1.00 0.00 C ATOM 311 H LEU A 558 14.721 -3.554 -6.222 1.00 0.00 H ATOM 312 HA LEU A 558 15.579 -0.903 -5.595 1.00 0.00 H ATOM 313 HB2 LEU A 558 12.977 -2.350 -5.554 1.00 0.00 H ATOM 314 HB3 LEU A 558 13.113 -0.794 -4.748 1.00 0.00 H ATOM 315 HG LEU A 558 14.028 -1.061 -7.589 1.00 0.00 H ATOM 316 HD11 LEU A 558 11.173 -0.606 -6.709 1.00 0.00 H ATOM 317 HD12 LEU A 558 11.781 -2.051 -7.519 1.00 0.00 H ATOM 318 HD13 LEU A 558 11.783 -0.500 -8.361 1.00 0.00 H ATOM 319 HD21 LEU A 558 13.329 1.289 -7.646 1.00 0.00 H ATOM 320 HD22 LEU A 558 14.523 0.984 -6.382 1.00 0.00 H ATOM 321 HD23 LEU A 558 12.817 1.173 -5.961 1.00 0.00 H ATOM 322 N LYS A 559 15.471 -2.983 -3.203 1.00 0.00 N ATOM 323 CA LYS A 559 15.786 -3.149 -1.790 1.00 0.00 C ATOM 324 C LYS A 559 17.122 -2.485 -1.460 1.00 0.00 C ATOM 325 O LYS A 559 17.480 -2.331 -0.291 1.00 0.00 O ATOM 326 CB LYS A 559 15.815 -4.633 -1.389 1.00 0.00 C ATOM 327 CG LYS A 559 16.882 -5.462 -2.093 1.00 0.00 C ATOM 328 CD LYS A 559 17.017 -6.842 -1.467 1.00 0.00 C ATOM 329 CE LYS A 559 17.438 -6.754 -0.007 1.00 0.00 C ATOM 330 NZ LYS A 559 17.641 -8.094 0.602 1.00 0.00 N ATOM 331 H LYS A 559 15.442 -3.774 -3.787 1.00 0.00 H ATOM 332 HA LYS A 559 15.010 -2.651 -1.227 1.00 0.00 H ATOM 333 HB2 LYS A 559 15.989 -4.699 -0.325 1.00 0.00 H ATOM 334 HB3 LYS A 559 14.851 -5.067 -1.610 1.00 0.00 H ATOM 335 HG2 LYS A 559 16.608 -5.584 -3.134 1.00 0.00 H ATOM 336 HG3 LYS A 559 17.830 -4.950 -2.023 1.00 0.00 H ATOM 337 HD2 LYS A 559 16.066 -7.348 -1.527 1.00 0.00 H ATOM 338 HD3 LYS A 559 17.761 -7.405 -2.012 1.00 0.00 H ATOM 339 HE2 LYS A 559 18.363 -6.199 0.052 1.00 0.00 H ATOM 340 HE3 LYS A 559 16.672 -6.229 0.546 1.00 0.00 H ATOM 341 HZ1 LYS A 559 16.774 -8.669 0.514 1.00 0.00 H ATOM 342 HZ2 LYS A 559 17.879 -7.993 1.611 1.00 0.00 H ATOM 343 HZ3 LYS A 559 18.426 -8.592 0.124 1.00 0.00 H ATOM 344 N GLY A 560 17.857 -2.103 -2.501 1.00 0.00 N ATOM 345 CA GLY A 560 19.094 -1.372 -2.318 1.00 0.00 C ATOM 346 C GLY A 560 18.916 0.114 -2.572 1.00 0.00 C ATOM 347 O GLY A 560 19.845 0.900 -2.396 1.00 0.00 O ATOM 348 H GLY A 560 17.556 -2.329 -3.409 1.00 0.00 H ATOM 349 HA2 GLY A 560 19.439 -1.515 -1.304 1.00 0.00 H ATOM 350 HA3 GLY A 560 19.837 -1.758 -3.000 1.00 0.00 H ATOM 351 N LYS A 561 17.714 0.497 -2.989 1.00 0.00 N ATOM 352 CA LYS A 561 17.397 1.900 -3.242 1.00 0.00 C ATOM 353 C LYS A 561 16.629 2.498 -2.071 1.00 0.00 C ATOM 354 O LYS A 561 16.757 3.684 -1.769 1.00 0.00 O ATOM 355 CB LYS A 561 16.576 2.057 -4.525 1.00 0.00 C ATOM 356 CG LYS A 561 17.366 1.838 -5.805 1.00 0.00 C ATOM 357 CD LYS A 561 16.909 0.591 -6.539 1.00 0.00 C ATOM 358 CE LYS A 561 17.483 0.525 -7.939 1.00 0.00 C ATOM 359 NZ LYS A 561 17.238 -0.790 -8.593 1.00 0.00 N ATOM 360 H LYS A 561 17.016 -0.179 -3.117 1.00 0.00 H ATOM 361 HA LYS A 561 18.329 2.432 -3.357 1.00 0.00 H ATOM 362 HB2 LYS A 561 15.766 1.342 -4.507 1.00 0.00 H ATOM 363 HB3 LYS A 561 16.159 3.053 -4.552 1.00 0.00 H ATOM 364 HG2 LYS A 561 17.234 2.692 -6.448 1.00 0.00 H ATOM 365 HG3 LYS A 561 18.412 1.734 -5.554 1.00 0.00 H ATOM 366 HD2 LYS A 561 17.232 -0.278 -5.989 1.00 0.00 H ATOM 367 HD3 LYS A 561 15.830 0.597 -6.602 1.00 0.00 H ATOM 368 HE2 LYS A 561 17.032 1.303 -8.536 1.00 0.00 H ATOM 369 HE3 LYS A 561 18.542 0.690 -7.878 1.00 0.00 H ATOM 370 HZ1 LYS A 561 17.812 -1.530 -8.131 1.00 0.00 H ATOM 371 HZ2 LYS A 561 17.509 -0.743 -9.601 1.00 0.00 H ATOM 372 HZ3 LYS A 561 16.232 -1.053 -8.527 1.00 0.00 H ATOM 373 N ILE A 562 15.828 1.674 -1.412 1.00 0.00 N ATOM 374 CA ILE A 562 15.022 2.133 -0.296 1.00 0.00 C ATOM 375 C ILE A 562 15.603 1.633 1.025 1.00 0.00 C ATOM 376 O ILE A 562 16.281 0.603 1.068 1.00 0.00 O ATOM 377 CB ILE A 562 13.558 1.671 -0.444 1.00 0.00 C ATOM 378 CG1 ILE A 562 12.662 2.457 0.493 1.00 0.00 C ATOM 379 CG2 ILE A 562 13.410 0.182 -0.170 1.00 0.00 C ATOM 380 CD1 ILE A 562 11.252 1.936 0.526 1.00 0.00 C ATOM 381 H ILE A 562 15.779 0.732 -1.682 1.00 0.00 H ATOM 382 HA ILE A 562 15.033 3.212 -0.296 1.00 0.00 H ATOM 383 HB ILE A 562 13.247 1.857 -1.455 1.00 0.00 H ATOM 384 HG12 ILE A 562 13.061 2.402 1.491 1.00 0.00 H ATOM 385 HG13 ILE A 562 12.631 3.487 0.176 1.00 0.00 H ATOM 386 HG21 ILE A 562 12.389 -0.112 -0.366 1.00 0.00 H ATOM 387 HG22 ILE A 562 13.641 -0.009 0.865 1.00 0.00 H ATOM 388 HG23 ILE A 562 14.080 -0.377 -0.807 1.00 0.00 H ATOM 389 HD11 ILE A 562 10.666 2.522 1.218 1.00 0.00 H ATOM 390 HD12 ILE A 562 11.264 0.902 0.846 1.00 0.00 H ATOM 391 HD13 ILE A 562 10.820 2.003 -0.461 1.00 0.00 H ATOM 392 N SER A 563 15.357 2.380 2.092 1.00 0.00 N ATOM 393 CA SER A 563 15.850 2.018 3.409 1.00 0.00 C ATOM 394 C SER A 563 14.934 0.984 4.059 1.00 0.00 C ATOM 395 O SER A 563 13.761 0.880 3.684 1.00 0.00 O ATOM 396 CB SER A 563 15.951 3.264 4.290 1.00 0.00 C ATOM 397 OG SER A 563 16.598 4.323 3.599 1.00 0.00 O ATOM 398 H SER A 563 14.827 3.197 1.990 1.00 0.00 H ATOM 399 HA SER A 563 16.833 1.588 3.292 1.00 0.00 H ATOM 400 HB2 SER A 563 14.959 3.587 4.570 1.00 0.00 H ATOM 401 HB3 SER A 563 16.519 3.028 5.179 1.00 0.00 H ATOM 402 HG SER A 563 15.929 4.956 3.290 1.00 0.00 H ATOM 403 N GLU A 564 15.457 0.227 5.018 1.00 0.00 N ATOM 404 CA GLU A 564 14.695 -0.836 5.665 1.00 0.00 C ATOM 405 C GLU A 564 13.387 -0.307 6.222 1.00 0.00 C ATOM 406 O GLU A 564 12.320 -0.855 5.957 1.00 0.00 O ATOM 407 CB GLU A 564 15.509 -1.442 6.805 1.00 0.00 C ATOM 408 CG GLU A 564 16.864 -1.940 6.365 1.00 0.00 C ATOM 409 CD GLU A 564 16.769 -3.158 5.472 1.00 0.00 C ATOM 410 OE1 GLU A 564 16.282 -4.206 5.941 1.00 0.00 O ATOM 411 OE2 GLU A 564 17.198 -3.082 4.300 1.00 0.00 O ATOM 412 H GLU A 564 16.390 0.385 5.305 1.00 0.00 H ATOM 413 HA GLU A 564 14.487 -1.601 4.930 1.00 0.00 H ATOM 414 HB2 GLU A 564 15.653 -0.694 7.570 1.00 0.00 H ATOM 415 HB3 GLU A 564 14.961 -2.274 7.221 1.00 0.00 H ATOM 416 HG2 GLU A 564 17.352 -1.143 5.819 1.00 0.00 H ATOM 417 HG3 GLU A 564 17.447 -2.191 7.240 1.00 0.00 H ATOM 418 N ALA A 565 13.484 0.790 6.957 1.00 0.00 N ATOM 419 CA ALA A 565 12.338 1.364 7.648 1.00 0.00 C ATOM 420 C ALA A 565 11.199 1.697 6.690 1.00 0.00 C ATOM 421 O ALA A 565 10.038 1.412 6.983 1.00 0.00 O ATOM 422 CB ALA A 565 12.762 2.610 8.401 1.00 0.00 C ATOM 423 H ALA A 565 14.366 1.221 7.051 1.00 0.00 H ATOM 424 HA ALA A 565 11.988 0.637 8.370 1.00 0.00 H ATOM 425 HB1 ALA A 565 13.514 2.352 9.135 1.00 0.00 H ATOM 426 HB2 ALA A 565 11.908 3.037 8.897 1.00 0.00 H ATOM 427 HB3 ALA A 565 13.171 3.329 7.707 1.00 0.00 H ATOM 428 N ASP A 566 11.533 2.282 5.544 1.00 0.00 N ATOM 429 CA ASP A 566 10.528 2.652 4.550 1.00 0.00 C ATOM 430 C ASP A 566 9.932 1.411 3.924 1.00 0.00 C ATOM 431 O ASP A 566 8.715 1.273 3.817 1.00 0.00 O ATOM 432 CB ASP A 566 11.136 3.519 3.450 1.00 0.00 C ATOM 433 CG ASP A 566 11.804 4.763 3.989 1.00 0.00 C ATOM 434 OD1 ASP A 566 11.096 5.728 4.343 1.00 0.00 O ATOM 435 OD2 ASP A 566 13.047 4.774 4.074 1.00 0.00 O ATOM 436 H ASP A 566 12.479 2.467 5.360 1.00 0.00 H ATOM 437 HA ASP A 566 9.746 3.205 5.050 1.00 0.00 H ATOM 438 HB2 ASP A 566 11.873 2.939 2.915 1.00 0.00 H ATOM 439 HB3 ASP A 566 10.360 3.811 2.761 1.00 0.00 H ATOM 440 N LYS A 567 10.812 0.512 3.517 1.00 0.00 N ATOM 441 CA LYS A 567 10.427 -0.767 2.955 1.00 0.00 C ATOM 442 C LYS A 567 9.491 -1.518 3.900 1.00 0.00 C ATOM 443 O LYS A 567 8.436 -1.996 3.496 1.00 0.00 O ATOM 444 CB LYS A 567 11.702 -1.569 2.729 1.00 0.00 C ATOM 445 CG LYS A 567 11.503 -2.927 2.110 1.00 0.00 C ATOM 446 CD LYS A 567 12.815 -3.680 2.094 1.00 0.00 C ATOM 447 CE LYS A 567 12.687 -5.008 1.388 1.00 0.00 C ATOM 448 NZ LYS A 567 13.938 -5.804 1.489 1.00 0.00 N ATOM 449 H LYS A 567 11.770 0.723 3.581 1.00 0.00 H ATOM 450 HA LYS A 567 9.933 -0.599 2.010 1.00 0.00 H ATOM 451 HB2 LYS A 567 12.358 -1.002 2.087 1.00 0.00 H ATOM 452 HB3 LYS A 567 12.187 -1.708 3.680 1.00 0.00 H ATOM 453 HG2 LYS A 567 10.783 -3.478 2.694 1.00 0.00 H ATOM 454 HG3 LYS A 567 11.147 -2.809 1.097 1.00 0.00 H ATOM 455 HD2 LYS A 567 13.555 -3.081 1.584 1.00 0.00 H ATOM 456 HD3 LYS A 567 13.128 -3.852 3.113 1.00 0.00 H ATOM 457 HE2 LYS A 567 11.877 -5.558 1.842 1.00 0.00 H ATOM 458 HE3 LYS A 567 12.462 -4.831 0.345 1.00 0.00 H ATOM 459 HZ1 LYS A 567 14.768 -5.183 1.381 1.00 0.00 H ATOM 460 HZ2 LYS A 567 13.961 -6.531 0.740 1.00 0.00 H ATOM 461 HZ3 LYS A 567 13.987 -6.278 2.415 1.00 0.00 H ATOM 462 N LYS A 568 9.875 -1.582 5.165 1.00 0.00 N ATOM 463 CA LYS A 568 9.101 -2.286 6.175 1.00 0.00 C ATOM 464 C LYS A 568 7.761 -1.606 6.433 1.00 0.00 C ATOM 465 O LYS A 568 6.731 -2.272 6.530 1.00 0.00 O ATOM 466 CB LYS A 568 9.888 -2.361 7.476 1.00 0.00 C ATOM 467 CG LYS A 568 11.126 -3.233 7.386 1.00 0.00 C ATOM 468 CD LYS A 568 11.968 -3.116 8.640 1.00 0.00 C ATOM 469 CE LYS A 568 11.203 -3.557 9.877 1.00 0.00 C ATOM 470 NZ LYS A 568 10.882 -5.010 9.855 1.00 0.00 N ATOM 471 H LYS A 568 10.715 -1.145 5.429 1.00 0.00 H ATOM 472 HA LYS A 568 8.923 -3.289 5.821 1.00 0.00 H ATOM 473 HB2 LYS A 568 10.196 -1.364 7.752 1.00 0.00 H ATOM 474 HB3 LYS A 568 9.247 -2.758 8.249 1.00 0.00 H ATOM 475 HG2 LYS A 568 10.825 -4.263 7.261 1.00 0.00 H ATOM 476 HG3 LYS A 568 11.715 -2.921 6.536 1.00 0.00 H ATOM 477 HD2 LYS A 568 12.842 -3.738 8.530 1.00 0.00 H ATOM 478 HD3 LYS A 568 12.268 -2.083 8.763 1.00 0.00 H ATOM 479 HE2 LYS A 568 11.804 -3.348 10.749 1.00 0.00 H ATOM 480 HE3 LYS A 568 10.283 -2.996 9.934 1.00 0.00 H ATOM 481 HZ1 LYS A 568 10.319 -5.266 10.695 1.00 0.00 H ATOM 482 HZ2 LYS A 568 11.761 -5.571 9.853 1.00 0.00 H ATOM 483 HZ3 LYS A 568 10.333 -5.248 9.000 1.00 0.00 H ATOM 484 N LYS A 569 7.775 -0.279 6.542 1.00 0.00 N ATOM 485 CA LYS A 569 6.572 0.459 6.901 1.00 0.00 C ATOM 486 C LYS A 569 5.526 0.320 5.808 1.00 0.00 C ATOM 487 O LYS A 569 4.352 0.101 6.090 1.00 0.00 O ATOM 488 CB LYS A 569 6.897 1.943 7.161 1.00 0.00 C ATOM 489 CG LYS A 569 7.171 2.759 5.911 1.00 0.00 C ATOM 490 CD LYS A 569 7.698 4.136 6.259 1.00 0.00 C ATOM 491 CE LYS A 569 6.584 5.091 6.648 1.00 0.00 C ATOM 492 NZ LYS A 569 7.119 6.434 6.983 1.00 0.00 N ATOM 493 H LYS A 569 8.609 0.213 6.367 1.00 0.00 H ATOM 494 HA LYS A 569 6.180 0.020 7.808 1.00 0.00 H ATOM 495 HB2 LYS A 569 6.072 2.400 7.679 1.00 0.00 H ATOM 496 HB3 LYS A 569 7.774 1.995 7.790 1.00 0.00 H ATOM 497 HG2 LYS A 569 7.898 2.244 5.303 1.00 0.00 H ATOM 498 HG3 LYS A 569 6.252 2.866 5.356 1.00 0.00 H ATOM 499 HD2 LYS A 569 8.371 4.037 7.095 1.00 0.00 H ATOM 500 HD3 LYS A 569 8.230 4.537 5.407 1.00 0.00 H ATOM 501 HE2 LYS A 569 5.894 5.180 5.821 1.00 0.00 H ATOM 502 HE3 LYS A 569 6.069 4.691 7.509 1.00 0.00 H ATOM 503 HZ1 LYS A 569 6.340 7.121 7.083 1.00 0.00 H ATOM 504 HZ2 LYS A 569 7.766 6.763 6.232 1.00 0.00 H ATOM 505 HZ3 LYS A 569 7.648 6.395 7.882 1.00 0.00 H ATOM 506 N VAL A 570 5.961 0.428 4.561 1.00 0.00 N ATOM 507 CA VAL A 570 5.051 0.327 3.444 1.00 0.00 C ATOM 508 C VAL A 570 4.545 -1.109 3.282 1.00 0.00 C ATOM 509 O VAL A 570 3.368 -1.312 3.037 1.00 0.00 O ATOM 510 CB VAL A 570 5.678 0.849 2.131 1.00 0.00 C ATOM 511 CG1 VAL A 570 6.838 -0.019 1.698 1.00 0.00 C ATOM 512 CG2 VAL A 570 4.626 0.931 1.035 1.00 0.00 C ATOM 513 H VAL A 570 6.919 0.579 4.395 1.00 0.00 H ATOM 514 HA VAL A 570 4.203 0.955 3.673 1.00 0.00 H ATOM 515 HB VAL A 570 6.057 1.852 2.306 1.00 0.00 H ATOM 516 HG11 VAL A 570 6.460 -0.966 1.353 1.00 0.00 H ATOM 517 HG12 VAL A 570 7.502 -0.179 2.537 1.00 0.00 H ATOM 518 HG13 VAL A 570 7.375 0.469 0.899 1.00 0.00 H ATOM 519 HG21 VAL A 570 3.892 1.680 1.294 1.00 0.00 H ATOM 520 HG22 VAL A 570 4.140 -0.028 0.933 1.00 0.00 H ATOM 521 HG23 VAL A 570 5.098 1.198 0.102 1.00 0.00 H ATOM 522 N LEU A 571 5.422 -2.100 3.455 1.00 0.00 N ATOM 523 CA LEU A 571 5.014 -3.506 3.367 1.00 0.00 C ATOM 524 C LEU A 571 3.951 -3.826 4.413 1.00 0.00 C ATOM 525 O LEU A 571 2.912 -4.410 4.099 1.00 0.00 O ATOM 526 CB LEU A 571 6.211 -4.440 3.579 1.00 0.00 C ATOM 527 CG LEU A 571 7.211 -4.537 2.430 1.00 0.00 C ATOM 528 CD1 LEU A 571 8.539 -5.070 2.942 1.00 0.00 C ATOM 529 CD2 LEU A 571 6.684 -5.444 1.336 1.00 0.00 C ATOM 530 H LEU A 571 6.364 -1.884 3.641 1.00 0.00 H ATOM 531 HA LEU A 571 4.599 -3.672 2.383 1.00 0.00 H ATOM 532 HB2 LEU A 571 6.743 -4.109 4.458 1.00 0.00 H ATOM 533 HB3 LEU A 571 5.830 -5.432 3.768 1.00 0.00 H ATOM 534 HG LEU A 571 7.372 -3.559 2.009 1.00 0.00 H ATOM 535 HD11 LEU A 571 8.949 -4.379 3.663 1.00 0.00 H ATOM 536 HD12 LEU A 571 9.226 -5.180 2.116 1.00 0.00 H ATOM 537 HD13 LEU A 571 8.384 -6.030 3.412 1.00 0.00 H ATOM 538 HD21 LEU A 571 7.480 -5.665 0.640 1.00 0.00 H ATOM 539 HD22 LEU A 571 5.879 -4.955 0.809 1.00 0.00 H ATOM 540 HD23 LEU A 571 6.323 -6.364 1.773 1.00 0.00 H ATOM 541 N ASP A 572 4.224 -3.431 5.649 1.00 0.00 N ATOM 542 CA ASP A 572 3.314 -3.672 6.763 1.00 0.00 C ATOM 543 C ASP A 572 2.000 -2.939 6.528 1.00 0.00 C ATOM 544 O ASP A 572 0.916 -3.495 6.702 1.00 0.00 O ATOM 545 CB ASP A 572 3.955 -3.197 8.070 1.00 0.00 C ATOM 546 CG ASP A 572 3.255 -3.742 9.300 1.00 0.00 C ATOM 547 OD1 ASP A 572 2.319 -3.084 9.798 1.00 0.00 O ATOM 548 OD2 ASP A 572 3.653 -4.827 9.784 1.00 0.00 O ATOM 549 H ASP A 572 5.072 -2.968 5.822 1.00 0.00 H ATOM 550 HA ASP A 572 3.124 -4.734 6.821 1.00 0.00 H ATOM 551 HB2 ASP A 572 4.987 -3.515 8.094 1.00 0.00 H ATOM 552 HB3 ASP A 572 3.917 -2.117 8.107 1.00 0.00 H ATOM 553 N LYS A 573 2.116 -1.691 6.098 1.00 0.00 N ATOM 554 CA LYS A 573 0.966 -0.870 5.767 1.00 0.00 C ATOM 555 C LYS A 573 0.178 -1.475 4.606 1.00 0.00 C ATOM 556 O LYS A 573 -1.054 -1.505 4.631 1.00 0.00 O ATOM 557 CB LYS A 573 1.442 0.541 5.429 1.00 0.00 C ATOM 558 CG LYS A 573 0.396 1.418 4.772 1.00 0.00 C ATOM 559 CD LYS A 573 -0.846 1.562 5.614 1.00 0.00 C ATOM 560 CE LYS A 573 -1.783 2.588 5.021 1.00 0.00 C ATOM 561 NZ LYS A 573 -2.983 2.776 5.877 1.00 0.00 N ATOM 562 H LYS A 573 3.013 -1.302 6.003 1.00 0.00 H ATOM 563 HA LYS A 573 0.329 -0.823 6.636 1.00 0.00 H ATOM 564 HB2 LYS A 573 1.761 1.027 6.338 1.00 0.00 H ATOM 565 HB3 LYS A 573 2.284 0.468 4.758 1.00 0.00 H ATOM 566 HG2 LYS A 573 0.817 2.397 4.608 1.00 0.00 H ATOM 567 HG3 LYS A 573 0.129 0.980 3.824 1.00 0.00 H ATOM 568 HD2 LYS A 573 -1.351 0.612 5.642 1.00 0.00 H ATOM 569 HD3 LYS A 573 -0.570 1.866 6.612 1.00 0.00 H ATOM 570 HE2 LYS A 573 -1.257 3.530 4.941 1.00 0.00 H ATOM 571 HE3 LYS A 573 -2.085 2.257 4.028 1.00 0.00 H ATOM 572 HZ1 LYS A 573 -2.708 3.231 6.778 1.00 0.00 H ATOM 573 HZ2 LYS A 573 -3.417 1.849 6.101 1.00 0.00 H ATOM 574 HZ3 LYS A 573 -3.683 3.371 5.400 1.00 0.00 H ATOM 575 N CYS A 574 0.892 -1.947 3.590 1.00 0.00 N ATOM 576 CA CYS A 574 0.271 -2.628 2.459 1.00 0.00 C ATOM 577 C CYS A 574 -0.517 -3.851 2.927 1.00 0.00 C ATOM 578 O CYS A 574 -1.596 -4.140 2.418 1.00 0.00 O ATOM 579 CB CYS A 574 1.324 -3.035 1.421 1.00 0.00 C ATOM 580 SG CYS A 574 1.978 -1.657 0.449 1.00 0.00 S ATOM 581 H CYS A 574 1.870 -1.816 3.593 1.00 0.00 H ATOM 582 HA CYS A 574 -0.416 -1.929 2.001 1.00 0.00 H ATOM 583 HB2 CYS A 574 2.158 -3.496 1.924 1.00 0.00 H ATOM 584 HB3 CYS A 574 0.890 -3.745 0.734 1.00 0.00 H ATOM 585 HG CYS A 574 1.809 -1.949 -0.834 1.00 0.00 H ATOM 586 N GLN A 575 0.025 -4.567 3.900 1.00 0.00 N ATOM 587 CA GLN A 575 -0.667 -5.709 4.483 1.00 0.00 C ATOM 588 C GLN A 575 -1.924 -5.261 5.227 1.00 0.00 C ATOM 589 O GLN A 575 -2.943 -5.952 5.206 1.00 0.00 O ATOM 590 CB GLN A 575 0.264 -6.462 5.429 1.00 0.00 C ATOM 591 CG GLN A 575 0.605 -7.866 4.957 1.00 0.00 C ATOM 592 CD GLN A 575 -0.615 -8.764 4.882 1.00 0.00 C ATOM 593 OE1 GLN A 575 -0.990 -9.398 5.864 1.00 0.00 O ATOM 594 NE2 GLN A 575 -1.230 -8.842 3.712 1.00 0.00 N ATOM 595 H GLN A 575 0.916 -4.322 4.237 1.00 0.00 H ATOM 596 HA GLN A 575 -0.962 -6.370 3.675 1.00 0.00 H ATOM 597 HB2 GLN A 575 1.186 -5.904 5.531 1.00 0.00 H ATOM 598 HB3 GLN A 575 -0.209 -6.536 6.397 1.00 0.00 H ATOM 599 HG2 GLN A 575 1.047 -7.801 3.972 1.00 0.00 H ATOM 600 HG3 GLN A 575 1.315 -8.302 5.644 1.00 0.00 H ATOM 601 HE21 GLN A 575 -0.869 -8.321 2.961 1.00 0.00 H ATOM 602 HE22 GLN A 575 -2.018 -9.425 3.642 1.00 0.00 H ATOM 603 N GLU A 576 -1.849 -4.102 5.878 1.00 0.00 N ATOM 604 CA GLU A 576 -3.001 -3.534 6.573 1.00 0.00 C ATOM 605 C GLU A 576 -4.150 -3.295 5.603 1.00 0.00 C ATOM 606 O GLU A 576 -5.253 -3.817 5.787 1.00 0.00 O ATOM 607 CB GLU A 576 -2.622 -2.230 7.262 1.00 0.00 C ATOM 608 CG GLU A 576 -3.778 -1.593 8.012 1.00 0.00 C ATOM 609 CD GLU A 576 -4.432 -0.453 7.250 1.00 0.00 C ATOM 610 OE1 GLU A 576 -3.785 0.600 7.077 1.00 0.00 O ATOM 611 OE2 GLU A 576 -5.600 -0.600 6.829 1.00 0.00 O ATOM 612 H GLU A 576 -0.991 -3.621 5.900 1.00 0.00 H ATOM 613 HA GLU A 576 -3.321 -4.233 7.324 1.00 0.00 H ATOM 614 HB2 GLU A 576 -1.824 -2.422 7.965 1.00 0.00 H ATOM 615 HB3 GLU A 576 -2.274 -1.533 6.518 1.00 0.00 H ATOM 616 HG2 GLU A 576 -4.525 -2.352 8.193 1.00 0.00 H ATOM 617 HG3 GLU A 576 -3.413 -1.226 8.950 1.00 0.00 H ATOM 618 N VAL A 577 -3.876 -2.522 4.560 1.00 0.00 N ATOM 619 CA VAL A 577 -4.885 -2.204 3.558 1.00 0.00 C ATOM 620 C VAL A 577 -5.377 -3.465 2.855 1.00 0.00 C ATOM 621 O VAL A 577 -6.577 -3.664 2.710 1.00 0.00 O ATOM 622 CB VAL A 577 -4.367 -1.178 2.517 1.00 0.00 C ATOM 623 CG1 VAL A 577 -2.916 -1.423 2.174 1.00 0.00 C ATOM 624 CG2 VAL A 577 -5.201 -1.208 1.248 1.00 0.00 C ATOM 625 H VAL A 577 -2.970 -2.158 4.463 1.00 0.00 H ATOM 626 HA VAL A 577 -5.721 -1.756 4.076 1.00 0.00 H ATOM 627 HB VAL A 577 -4.449 -0.189 2.948 1.00 0.00 H ATOM 628 HG11 VAL A 577 -2.800 -2.425 1.790 1.00 0.00 H ATOM 629 HG12 VAL A 577 -2.309 -1.302 3.061 1.00 0.00 H ATOM 630 HG13 VAL A 577 -2.603 -0.712 1.424 1.00 0.00 H ATOM 631 HG21 VAL A 577 -4.685 -0.668 0.466 1.00 0.00 H ATOM 632 HG22 VAL A 577 -6.158 -0.742 1.435 1.00 0.00 H ATOM 633 HG23 VAL A 577 -5.354 -2.231 0.940 1.00 0.00 H ATOM 634 N ILE A 578 -4.449 -4.327 2.458 1.00 0.00 N ATOM 635 CA ILE A 578 -4.792 -5.551 1.748 1.00 0.00 C ATOM 636 C ILE A 578 -5.704 -6.448 2.596 1.00 0.00 C ATOM 637 O ILE A 578 -6.688 -7.001 2.094 1.00 0.00 O ATOM 638 CB ILE A 578 -3.515 -6.297 1.303 1.00 0.00 C ATOM 639 CG1 ILE A 578 -2.965 -5.640 0.030 1.00 0.00 C ATOM 640 CG2 ILE A 578 -3.792 -7.774 1.078 1.00 0.00 C ATOM 641 CD1 ILE A 578 -1.577 -6.086 -0.345 1.00 0.00 C ATOM 642 H ILE A 578 -3.504 -4.132 2.644 1.00 0.00 H ATOM 643 HA ILE A 578 -5.326 -5.268 0.858 1.00 0.00 H ATOM 644 HB ILE A 578 -2.781 -6.209 2.090 1.00 0.00 H ATOM 645 HG12 ILE A 578 -3.613 -5.875 -0.798 1.00 0.00 H ATOM 646 HG13 ILE A 578 -2.943 -4.568 0.168 1.00 0.00 H ATOM 647 HG21 ILE A 578 -4.555 -7.888 0.323 1.00 0.00 H ATOM 648 HG22 ILE A 578 -4.133 -8.211 2.003 1.00 0.00 H ATOM 649 HG23 ILE A 578 -2.887 -8.268 0.756 1.00 0.00 H ATOM 650 HD11 ILE A 578 -1.520 -7.164 -0.308 1.00 0.00 H ATOM 651 HD12 ILE A 578 -0.868 -5.660 0.335 1.00 0.00 H ATOM 652 HD13 ILE A 578 -1.360 -5.751 -1.348 1.00 0.00 H ATOM 653 N SER A 579 -5.409 -6.546 3.887 1.00 0.00 N ATOM 654 CA SER A 579 -6.247 -7.309 4.806 1.00 0.00 C ATOM 655 C SER A 579 -7.628 -6.663 4.936 1.00 0.00 C ATOM 656 O SER A 579 -8.644 -7.351 5.060 1.00 0.00 O ATOM 657 CB SER A 579 -5.573 -7.403 6.181 1.00 0.00 C ATOM 658 OG SER A 579 -6.364 -8.142 7.098 1.00 0.00 O ATOM 659 H SER A 579 -4.604 -6.096 4.233 1.00 0.00 H ATOM 660 HA SER A 579 -6.363 -8.304 4.402 1.00 0.00 H ATOM 661 HB2 SER A 579 -4.617 -7.892 6.078 1.00 0.00 H ATOM 662 HB3 SER A 579 -5.426 -6.408 6.575 1.00 0.00 H ATOM 663 HG SER A 579 -6.359 -9.083 6.841 1.00 0.00 H ATOM 664 N TRP A 580 -7.654 -5.338 4.879 1.00 0.00 N ATOM 665 CA TRP A 580 -8.889 -4.578 5.009 1.00 0.00 C ATOM 666 C TRP A 580 -9.714 -4.700 3.736 1.00 0.00 C ATOM 667 O TRP A 580 -10.937 -4.761 3.778 1.00 0.00 O ATOM 668 CB TRP A 580 -8.559 -3.110 5.302 1.00 0.00 C ATOM 669 CG TRP A 580 -9.760 -2.213 5.370 1.00 0.00 C ATOM 670 CD1 TRP A 580 -10.524 -1.939 6.468 1.00 0.00 C ATOM 671 CD2 TRP A 580 -10.333 -1.471 4.287 1.00 0.00 C ATOM 672 NE1 TRP A 580 -11.537 -1.072 6.132 1.00 0.00 N ATOM 673 CE2 TRP A 580 -11.440 -0.770 4.800 1.00 0.00 C ATOM 674 CE3 TRP A 580 -10.014 -1.333 2.933 1.00 0.00 C ATOM 675 CZ2 TRP A 580 -12.230 0.057 4.002 1.00 0.00 C ATOM 676 CZ3 TRP A 580 -10.795 -0.515 2.145 1.00 0.00 C ATOM 677 CH2 TRP A 580 -11.891 0.173 2.681 1.00 0.00 C ATOM 678 H TRP A 580 -6.818 -4.856 4.728 1.00 0.00 H ATOM 679 HA TRP A 580 -9.450 -4.989 5.834 1.00 0.00 H ATOM 680 HB2 TRP A 580 -8.046 -3.048 6.250 1.00 0.00 H ATOM 681 HB3 TRP A 580 -7.909 -2.737 4.524 1.00 0.00 H ATOM 682 HD1 TRP A 580 -10.349 -2.353 7.452 1.00 0.00 H ATOM 683 HE1 TRP A 580 -12.219 -0.727 6.748 1.00 0.00 H ATOM 684 HE3 TRP A 580 -9.172 -1.855 2.502 1.00 0.00 H ATOM 685 HZ2 TRP A 580 -13.078 0.597 4.398 1.00 0.00 H ATOM 686 HZ3 TRP A 580 -10.561 -0.398 1.096 1.00 0.00 H ATOM 687 HH2 TRP A 580 -12.473 0.804 2.026 1.00 0.00 H ATOM 688 N LEU A 581 -9.031 -4.744 2.606 1.00 0.00 N ATOM 689 CA LEU A 581 -9.678 -4.893 1.310 1.00 0.00 C ATOM 690 C LEU A 581 -10.483 -6.178 1.249 1.00 0.00 C ATOM 691 O LEU A 581 -11.621 -6.198 0.776 1.00 0.00 O ATOM 692 CB LEU A 581 -8.626 -4.911 0.216 1.00 0.00 C ATOM 693 CG LEU A 581 -7.835 -3.627 0.067 1.00 0.00 C ATOM 694 CD1 LEU A 581 -6.567 -3.901 -0.707 1.00 0.00 C ATOM 695 CD2 LEU A 581 -8.676 -2.579 -0.620 1.00 0.00 C ATOM 696 H LEU A 581 -8.049 -4.663 2.642 1.00 0.00 H ATOM 697 HA LEU A 581 -10.335 -4.051 1.156 1.00 0.00 H ATOM 698 HB2 LEU A 581 -7.933 -5.713 0.421 1.00 0.00 H ATOM 699 HB3 LEU A 581 -9.118 -5.115 -0.723 1.00 0.00 H ATOM 700 HG LEU A 581 -7.568 -3.258 1.041 1.00 0.00 H ATOM 701 HD11 LEU A 581 -6.425 -3.142 -1.462 1.00 0.00 H ATOM 702 HD12 LEU A 581 -6.649 -4.871 -1.171 1.00 0.00 H ATOM 703 HD13 LEU A 581 -5.725 -3.897 -0.029 1.00 0.00 H ATOM 704 HD21 LEU A 581 -9.453 -2.240 0.052 1.00 0.00 H ATOM 705 HD22 LEU A 581 -9.124 -3.016 -1.492 1.00 0.00 H ATOM 706 HD23 LEU A 581 -8.056 -1.743 -0.907 1.00 0.00 H ATOM 707 N ASP A 582 -9.879 -7.254 1.720 1.00 0.00 N ATOM 708 CA ASP A 582 -10.546 -8.549 1.740 1.00 0.00 C ATOM 709 C ASP A 582 -11.652 -8.573 2.793 1.00 0.00 C ATOM 710 O ASP A 582 -12.629 -9.311 2.671 1.00 0.00 O ATOM 711 CB ASP A 582 -9.538 -9.664 2.017 1.00 0.00 C ATOM 712 CG ASP A 582 -10.144 -11.041 1.839 1.00 0.00 C ATOM 713 OD1 ASP A 582 -10.522 -11.384 0.698 1.00 0.00 O ATOM 714 OD2 ASP A 582 -10.260 -11.780 2.835 1.00 0.00 O ATOM 715 H ASP A 582 -8.949 -7.180 2.047 1.00 0.00 H ATOM 716 HA ASP A 582 -10.989 -8.710 0.768 1.00 0.00 H ATOM 717 HB2 ASP A 582 -8.706 -9.562 1.339 1.00 0.00 H ATOM 718 HB3 ASP A 582 -9.182 -9.574 3.034 1.00 0.00 H ATOM 719 N ALA A 583 -11.502 -7.739 3.810 1.00 0.00 N ATOM 720 CA ALA A 583 -12.435 -7.710 4.927 1.00 0.00 C ATOM 721 C ALA A 583 -13.620 -6.785 4.660 1.00 0.00 C ATOM 722 O ALA A 583 -14.737 -7.037 5.114 1.00 0.00 O ATOM 723 CB ALA A 583 -11.692 -7.273 6.177 1.00 0.00 C ATOM 724 H ALA A 583 -10.735 -7.127 3.815 1.00 0.00 H ATOM 725 HA ALA A 583 -12.800 -8.714 5.087 1.00 0.00 H ATOM 726 HB1 ALA A 583 -11.761 -6.200 6.278 1.00 0.00 H ATOM 727 HB2 ALA A 583 -10.649 -7.556 6.082 1.00 0.00 H ATOM 728 HB3 ALA A 583 -12.123 -7.751 7.044 1.00 0.00 H ATOM 729 N ASN A 584 -13.375 -5.725 3.908 1.00 0.00 N ATOM 730 CA ASN A 584 -14.402 -4.744 3.585 1.00 0.00 C ATOM 731 C ASN A 584 -14.535 -4.602 2.078 1.00 0.00 C ATOM 732 O ASN A 584 -14.543 -3.497 1.544 1.00 0.00 O ATOM 733 CB ASN A 584 -14.074 -3.386 4.212 1.00 0.00 C ATOM 734 CG ASN A 584 -14.266 -3.369 5.716 1.00 0.00 C ATOM 735 OD1 ASN A 584 -13.361 -3.716 6.477 1.00 0.00 O ATOM 736 ND2 ASN A 584 -15.447 -2.964 6.156 1.00 0.00 N ATOM 737 H ASN A 584 -12.462 -5.584 3.569 1.00 0.00 H ATOM 738 HA ASN A 584 -15.340 -5.098 3.986 1.00 0.00 H ATOM 739 HB2 ASN A 584 -13.045 -3.136 3.996 1.00 0.00 H ATOM 740 HB3 ASN A 584 -14.717 -2.634 3.777 1.00 0.00 H ATOM 741 HD21 ASN A 584 -16.129 -2.704 5.493 1.00 0.00 H ATOM 742 HD22 ASN A 584 -15.591 -2.924 7.129 1.00 0.00 H ATOM 743 N THR A 585 -14.631 -5.732 1.399 1.00 0.00 N ATOM 744 CA THR A 585 -14.789 -5.761 -0.042 1.00 0.00 C ATOM 745 C THR A 585 -16.072 -5.054 -0.483 1.00 0.00 C ATOM 746 O THR A 585 -16.176 -4.566 -1.609 1.00 0.00 O ATOM 747 CB THR A 585 -14.827 -7.216 -0.518 1.00 0.00 C ATOM 748 OG1 THR A 585 -14.222 -8.058 0.478 1.00 0.00 O ATOM 749 CG2 THR A 585 -14.072 -7.364 -1.817 1.00 0.00 C ATOM 750 H THR A 585 -14.567 -6.585 1.875 1.00 0.00 H ATOM 751 HA THR A 585 -13.936 -5.276 -0.491 1.00 0.00 H ATOM 752 HB THR A 585 -15.853 -7.514 -0.669 1.00 0.00 H ATOM 753 HG1 THR A 585 -13.296 -7.808 0.585 1.00 0.00 H ATOM 754 HG21 THR A 585 -13.046 -7.093 -1.647 1.00 0.00 H ATOM 755 HG22 THR A 585 -14.502 -6.710 -2.561 1.00 0.00 H ATOM 756 HG23 THR A 585 -14.126 -8.387 -2.157 1.00 0.00 H ATOM 757 N LEU A 586 -17.035 -4.985 0.424 1.00 0.00 N ATOM 758 CA LEU A 586 -18.342 -4.424 0.118 1.00 0.00 C ATOM 759 C LEU A 586 -18.385 -2.940 0.458 1.00 0.00 C ATOM 760 O LEU A 586 -19.438 -2.306 0.392 1.00 0.00 O ATOM 761 CB LEU A 586 -19.448 -5.171 0.870 1.00 0.00 C ATOM 762 CG LEU A 586 -19.548 -6.680 0.596 1.00 0.00 C ATOM 763 CD1 LEU A 586 -19.370 -6.987 -0.879 1.00 0.00 C ATOM 764 CD2 LEU A 586 -18.543 -7.461 1.415 1.00 0.00 C ATOM 765 H LEU A 586 -16.860 -5.317 1.328 1.00 0.00 H ATOM 766 HA LEU A 586 -18.505 -4.539 -0.941 1.00 0.00 H ATOM 767 HB2 LEU A 586 -19.283 -5.034 1.927 1.00 0.00 H ATOM 768 HB3 LEU A 586 -20.395 -4.721 0.613 1.00 0.00 H ATOM 769 HG LEU A 586 -20.533 -7.013 0.880 1.00 0.00 H ATOM 770 HD11 LEU A 586 -18.412 -6.608 -1.215 1.00 0.00 H ATOM 771 HD12 LEU A 586 -20.158 -6.522 -1.438 1.00 0.00 H ATOM 772 HD13 LEU A 586 -19.404 -8.055 -1.030 1.00 0.00 H ATOM 773 HD21 LEU A 586 -17.570 -7.000 1.329 1.00 0.00 H ATOM 774 HD22 LEU A 586 -18.497 -8.468 1.033 1.00 0.00 H ATOM 775 HD23 LEU A 586 -18.850 -7.478 2.450 1.00 0.00 H ATOM 776 N ALA A 587 -17.240 -2.391 0.840 1.00 0.00 N ATOM 777 CA ALA A 587 -17.135 -0.965 1.126 1.00 0.00 C ATOM 778 C ALA A 587 -17.416 -0.151 -0.129 1.00 0.00 C ATOM 779 O ALA A 587 -17.301 -0.650 -1.253 1.00 0.00 O ATOM 780 CB ALA A 587 -15.751 -0.621 1.659 1.00 0.00 C ATOM 781 H ALA A 587 -16.444 -2.959 0.930 1.00 0.00 H ATOM 782 HA ALA A 587 -17.866 -0.718 1.882 1.00 0.00 H ATOM 783 HB1 ALA A 587 -15.014 -1.286 1.221 1.00 0.00 H ATOM 784 HB2 ALA A 587 -15.742 -0.717 2.731 1.00 0.00 H ATOM 785 HB3 ALA A 587 -15.513 0.397 1.394 1.00 0.00 H ATOM 786 N GLU A 588 -17.791 1.099 0.066 1.00 0.00 N ATOM 787 CA GLU A 588 -18.018 2.002 -1.051 1.00 0.00 C ATOM 788 C GLU A 588 -16.697 2.619 -1.487 1.00 0.00 C ATOM 789 O GLU A 588 -15.688 2.463 -0.797 1.00 0.00 O ATOM 790 CB GLU A 588 -19.024 3.085 -0.677 1.00 0.00 C ATOM 791 CG GLU A 588 -20.415 2.547 -0.406 1.00 0.00 C ATOM 792 CD GLU A 588 -21.400 3.646 -0.082 1.00 0.00 C ATOM 793 OE1 GLU A 588 -21.528 3.998 1.105 1.00 0.00 O ATOM 794 OE2 GLU A 588 -22.042 4.168 -1.017 1.00 0.00 O ATOM 795 H GLU A 588 -17.906 1.427 0.982 1.00 0.00 H ATOM 796 HA GLU A 588 -18.415 1.419 -1.870 1.00 0.00 H ATOM 797 HB2 GLU A 588 -18.677 3.592 0.212 1.00 0.00 H ATOM 798 HB3 GLU A 588 -19.087 3.798 -1.486 1.00 0.00 H ATOM 799 HG2 GLU A 588 -20.762 2.019 -1.281 1.00 0.00 H ATOM 800 HG3 GLU A 588 -20.369 1.867 0.432 1.00 0.00 H ATOM 801 N LYS A 589 -16.708 3.333 -2.606 1.00 0.00 N ATOM 802 CA LYS A 589 -15.470 3.791 -3.231 1.00 0.00 C ATOM 803 C LYS A 589 -14.639 4.623 -2.264 1.00 0.00 C ATOM 804 O LYS A 589 -13.437 4.422 -2.142 1.00 0.00 O ATOM 805 CB LYS A 589 -15.766 4.601 -4.503 1.00 0.00 C ATOM 806 CG LYS A 589 -15.975 6.089 -4.272 1.00 0.00 C ATOM 807 CD LYS A 589 -15.683 6.917 -5.503 1.00 0.00 C ATOM 808 CE LYS A 589 -15.934 8.382 -5.212 1.00 0.00 C ATOM 809 NZ LYS A 589 -15.548 9.260 -6.346 1.00 0.00 N ATOM 810 H LYS A 589 -17.570 3.569 -3.017 1.00 0.00 H ATOM 811 HA LYS A 589 -14.903 2.918 -3.503 1.00 0.00 H ATOM 812 HB2 LYS A 589 -14.952 4.474 -5.200 1.00 0.00 H ATOM 813 HB3 LYS A 589 -16.665 4.210 -4.935 1.00 0.00 H ATOM 814 HG2 LYS A 589 -17.000 6.261 -3.983 1.00 0.00 H ATOM 815 HG3 LYS A 589 -15.321 6.410 -3.474 1.00 0.00 H ATOM 816 HD2 LYS A 589 -14.649 6.783 -5.783 1.00 0.00 H ATOM 817 HD3 LYS A 589 -16.329 6.597 -6.308 1.00 0.00 H ATOM 818 HE2 LYS A 589 -16.985 8.507 -5.005 1.00 0.00 H ATOM 819 HE3 LYS A 589 -15.362 8.662 -4.340 1.00 0.00 H ATOM 820 HZ1 LYS A 589 -14.530 9.157 -6.547 1.00 0.00 H ATOM 821 HZ2 LYS A 589 -15.735 10.259 -6.105 1.00 0.00 H ATOM 822 HZ3 LYS A 589 -16.088 9.011 -7.203 1.00 0.00 H ATOM 823 N ASP A 590 -15.304 5.522 -1.551 1.00 0.00 N ATOM 824 CA ASP A 590 -14.615 6.489 -0.692 1.00 0.00 C ATOM 825 C ASP A 590 -13.859 5.812 0.442 1.00 0.00 C ATOM 826 O ASP A 590 -12.858 6.344 0.924 1.00 0.00 O ATOM 827 CB ASP A 590 -15.582 7.525 -0.119 1.00 0.00 C ATOM 828 CG ASP A 590 -16.293 8.327 -1.188 1.00 0.00 C ATOM 829 OD1 ASP A 590 -15.733 9.339 -1.651 1.00 0.00 O ATOM 830 OD2 ASP A 590 -17.425 7.955 -1.561 1.00 0.00 O ATOM 831 H ASP A 590 -16.285 5.551 -1.632 1.00 0.00 H ATOM 832 HA ASP A 590 -13.894 7.005 -1.311 1.00 0.00 H ATOM 833 HB2 ASP A 590 -16.325 7.024 0.484 1.00 0.00 H ATOM 834 HB3 ASP A 590 -15.021 8.210 0.500 1.00 0.00 H ATOM 835 N GLU A 591 -14.323 4.641 0.865 1.00 0.00 N ATOM 836 CA GLU A 591 -13.634 3.897 1.905 1.00 0.00 C ATOM 837 C GLU A 591 -12.273 3.459 1.384 1.00 0.00 C ATOM 838 O GLU A 591 -11.254 3.592 2.063 1.00 0.00 O ATOM 839 CB GLU A 591 -14.456 2.678 2.339 1.00 0.00 C ATOM 840 CG GLU A 591 -15.869 3.010 2.796 1.00 0.00 C ATOM 841 CD GLU A 591 -15.903 4.057 3.888 1.00 0.00 C ATOM 842 OE1 GLU A 591 -15.595 3.721 5.045 1.00 0.00 O ATOM 843 OE2 GLU A 591 -16.246 5.223 3.594 1.00 0.00 O ATOM 844 H GLU A 591 -15.136 4.267 0.464 1.00 0.00 H ATOM 845 HA GLU A 591 -13.488 4.556 2.751 1.00 0.00 H ATOM 846 HB2 GLU A 591 -14.528 1.990 1.508 1.00 0.00 H ATOM 847 HB3 GLU A 591 -13.944 2.189 3.153 1.00 0.00 H ATOM 848 HG2 GLU A 591 -16.433 3.371 1.951 1.00 0.00 H ATOM 849 HG3 GLU A 591 -16.330 2.108 3.171 1.00 0.00 H ATOM 850 N PHE A 592 -12.264 2.970 0.152 1.00 0.00 N ATOM 851 CA PHE A 592 -11.029 2.575 -0.500 1.00 0.00 C ATOM 852 C PHE A 592 -10.229 3.804 -0.896 1.00 0.00 C ATOM 853 O PHE A 592 -9.017 3.815 -0.796 1.00 0.00 O ATOM 854 CB PHE A 592 -11.309 1.741 -1.746 1.00 0.00 C ATOM 855 CG PHE A 592 -12.120 0.512 -1.489 1.00 0.00 C ATOM 856 CD1 PHE A 592 -11.505 -0.655 -1.094 1.00 0.00 C ATOM 857 CD2 PHE A 592 -13.491 0.526 -1.643 1.00 0.00 C ATOM 858 CE1 PHE A 592 -12.247 -1.797 -0.851 1.00 0.00 C ATOM 859 CE2 PHE A 592 -14.238 -0.607 -1.406 1.00 0.00 C ATOM 860 CZ PHE A 592 -13.617 -1.770 -1.008 1.00 0.00 C ATOM 861 H PHE A 592 -13.111 2.882 -0.332 1.00 0.00 H ATOM 862 HA PHE A 592 -10.453 1.988 0.199 1.00 0.00 H ATOM 863 HB2 PHE A 592 -11.845 2.345 -2.458 1.00 0.00 H ATOM 864 HB3 PHE A 592 -10.369 1.434 -2.182 1.00 0.00 H ATOM 865 HD1 PHE A 592 -10.431 -0.667 -0.979 1.00 0.00 H ATOM 866 HD2 PHE A 592 -13.980 1.437 -1.955 1.00 0.00 H ATOM 867 HE1 PHE A 592 -11.756 -2.714 -0.544 1.00 0.00 H ATOM 868 HE2 PHE A 592 -15.311 -0.584 -1.530 1.00 0.00 H ATOM 869 HZ PHE A 592 -14.201 -2.659 -0.821 1.00 0.00 H ATOM 870 N GLU A 593 -10.924 4.843 -1.330 1.00 0.00 N ATOM 871 CA GLU A 593 -10.278 6.071 -1.776 1.00 0.00 C ATOM 872 C GLU A 593 -9.440 6.686 -0.662 1.00 0.00 C ATOM 873 O GLU A 593 -8.346 7.203 -0.902 1.00 0.00 O ATOM 874 CB GLU A 593 -11.339 7.057 -2.270 1.00 0.00 C ATOM 875 CG GLU A 593 -11.937 6.665 -3.614 1.00 0.00 C ATOM 876 CD GLU A 593 -10.909 6.651 -4.726 1.00 0.00 C ATOM 877 OE1 GLU A 593 -10.091 5.712 -4.778 1.00 0.00 O ATOM 878 OE2 GLU A 593 -10.906 7.588 -5.551 1.00 0.00 O ATOM 879 H GLU A 593 -11.904 4.775 -1.371 1.00 0.00 H ATOM 880 HA GLU A 593 -9.627 5.818 -2.600 1.00 0.00 H ATOM 881 HB2 GLU A 593 -12.138 7.098 -1.545 1.00 0.00 H ATOM 882 HB3 GLU A 593 -10.900 8.038 -2.362 1.00 0.00 H ATOM 883 HG2 GLU A 593 -12.365 5.673 -3.530 1.00 0.00 H ATOM 884 HG3 GLU A 593 -12.713 7.371 -3.869 1.00 0.00 H ATOM 885 N HIS A 594 -9.941 6.614 0.560 1.00 0.00 N ATOM 886 CA HIS A 594 -9.173 7.055 1.714 1.00 0.00 C ATOM 887 C HIS A 594 -8.050 6.074 2.011 1.00 0.00 C ATOM 888 O HIS A 594 -6.941 6.478 2.350 1.00 0.00 O ATOM 889 CB HIS A 594 -10.071 7.221 2.942 1.00 0.00 C ATOM 890 CG HIS A 594 -11.016 8.374 2.844 1.00 0.00 C ATOM 891 ND1 HIS A 594 -12.273 8.369 3.408 1.00 0.00 N ATOM 892 CD2 HIS A 594 -10.880 9.578 2.245 1.00 0.00 C ATOM 893 CE1 HIS A 594 -12.869 9.520 3.158 1.00 0.00 C ATOM 894 NE2 HIS A 594 -12.044 10.271 2.454 1.00 0.00 N ATOM 895 H HIS A 594 -10.851 6.260 0.689 1.00 0.00 H ATOM 896 HA HIS A 594 -8.729 8.010 1.462 1.00 0.00 H ATOM 897 HB2 HIS A 594 -10.660 6.325 3.068 1.00 0.00 H ATOM 898 HB3 HIS A 594 -9.454 7.370 3.815 1.00 0.00 H ATOM 899 HD1 HIS A 594 -12.670 7.627 3.927 1.00 0.00 H ATOM 900 HD2 HIS A 594 -10.013 9.931 1.702 1.00 0.00 H ATOM 901 HE1 HIS A 594 -13.864 9.798 3.473 1.00 0.00 H ATOM 902 HE2 HIS A 594 -12.210 11.203 2.182 1.00 0.00 H ATOM 903 N LYS A 595 -8.337 4.783 1.873 1.00 0.00 N ATOM 904 CA LYS A 595 -7.323 3.756 2.032 1.00 0.00 C ATOM 905 C LYS A 595 -6.203 3.981 1.026 1.00 0.00 C ATOM 906 O LYS A 595 -5.027 3.761 1.322 1.00 0.00 O ATOM 907 CB LYS A 595 -7.936 2.379 1.806 1.00 0.00 C ATOM 908 CG LYS A 595 -7.122 1.235 2.387 1.00 0.00 C ATOM 909 CD LYS A 595 -7.448 0.978 3.854 1.00 0.00 C ATOM 910 CE LYS A 595 -6.762 1.955 4.790 1.00 0.00 C ATOM 911 NZ LYS A 595 -6.999 1.614 6.218 1.00 0.00 N ATOM 912 H LYS A 595 -9.260 4.513 1.668 1.00 0.00 H ATOM 913 HA LYS A 595 -6.924 3.814 3.031 1.00 0.00 H ATOM 914 HB2 LYS A 595 -8.920 2.359 2.243 1.00 0.00 H ATOM 915 HB3 LYS A 595 -8.031 2.218 0.743 1.00 0.00 H ATOM 916 HG2 LYS A 595 -7.325 0.339 1.822 1.00 0.00 H ATOM 917 HG3 LYS A 595 -6.073 1.481 2.302 1.00 0.00 H ATOM 918 HD2 LYS A 595 -8.515 1.071 3.990 1.00 0.00 H ATOM 919 HD3 LYS A 595 -7.140 -0.019 4.108 1.00 0.00 H ATOM 920 HE2 LYS A 595 -5.700 1.941 4.596 1.00 0.00 H ATOM 921 HE3 LYS A 595 -7.147 2.941 4.600 1.00 0.00 H ATOM 922 HZ1 LYS A 595 -6.594 0.674 6.441 1.00 0.00 H ATOM 923 HZ2 LYS A 595 -8.023 1.592 6.416 1.00 0.00 H ATOM 924 HZ3 LYS A 595 -6.553 2.325 6.837 1.00 0.00 H ATOM 925 N ARG A 596 -6.594 4.424 -0.164 1.00 0.00 N ATOM 926 CA ARG A 596 -5.664 4.742 -1.228 1.00 0.00 C ATOM 927 C ARG A 596 -4.738 5.855 -0.776 1.00 0.00 C ATOM 928 O ARG A 596 -3.530 5.763 -0.947 1.00 0.00 O ATOM 929 CB ARG A 596 -6.428 5.146 -2.500 1.00 0.00 C ATOM 930 CG ARG A 596 -5.568 5.176 -3.753 1.00 0.00 C ATOM 931 CD ARG A 596 -6.379 4.878 -5.013 1.00 0.00 C ATOM 932 NE ARG A 596 -7.414 5.880 -5.293 1.00 0.00 N ATOM 933 CZ ARG A 596 -7.352 6.766 -6.294 1.00 0.00 C ATOM 934 NH1 ARG A 596 -6.251 6.876 -7.029 1.00 0.00 N ATOM 935 NH2 ARG A 596 -8.388 7.558 -6.548 1.00 0.00 N ATOM 936 H ARG A 596 -7.559 4.527 -0.332 1.00 0.00 H ATOM 937 HA ARG A 596 -5.078 3.857 -1.433 1.00 0.00 H ATOM 938 HB2 ARG A 596 -7.231 4.443 -2.661 1.00 0.00 H ATOM 939 HB3 ARG A 596 -6.847 6.131 -2.357 1.00 0.00 H ATOM 940 HG2 ARG A 596 -5.124 6.156 -3.849 1.00 0.00 H ATOM 941 HG3 ARG A 596 -4.790 4.433 -3.655 1.00 0.00 H ATOM 942 HD2 ARG A 596 -5.705 4.829 -5.856 1.00 0.00 H ATOM 943 HD3 ARG A 596 -6.855 3.915 -4.889 1.00 0.00 H ATOM 944 HE ARG A 596 -8.234 5.852 -4.732 1.00 0.00 H ATOM 945 HH11 ARG A 596 -5.453 6.296 -6.833 1.00 0.00 H ATOM 946 HH12 ARG A 596 -6.205 7.538 -7.781 1.00 0.00 H ATOM 947 HH21 ARG A 596 -9.229 7.496 -5.986 1.00 0.00 H ATOM 948 HH22 ARG A 596 -8.347 8.219 -7.306 1.00 0.00 H ATOM 949 N LYS A 597 -5.313 6.890 -0.166 1.00 0.00 N ATOM 950 CA LYS A 597 -4.527 7.997 0.365 1.00 0.00 C ATOM 951 C LYS A 597 -3.654 7.550 1.525 1.00 0.00 C ATOM 952 O LYS A 597 -2.506 7.964 1.639 1.00 0.00 O ATOM 953 CB LYS A 597 -5.438 9.149 0.792 1.00 0.00 C ATOM 954 CG LYS A 597 -6.211 9.724 -0.368 1.00 0.00 C ATOM 955 CD LYS A 597 -5.322 9.766 -1.583 1.00 0.00 C ATOM 956 CE LYS A 597 -5.959 10.480 -2.743 1.00 0.00 C ATOM 957 NZ LYS A 597 -4.960 10.763 -3.806 1.00 0.00 N ATOM 958 H LYS A 597 -6.294 6.921 -0.090 1.00 0.00 H ATOM 959 HA LYS A 597 -3.887 8.346 -0.426 1.00 0.00 H ATOM 960 HB2 LYS A 597 -6.141 8.789 1.519 1.00 0.00 H ATOM 961 HB3 LYS A 597 -4.840 9.934 1.229 1.00 0.00 H ATOM 962 HG2 LYS A 597 -7.063 9.087 -0.571 1.00 0.00 H ATOM 963 HG3 LYS A 597 -6.540 10.723 -0.127 1.00 0.00 H ATOM 964 HD2 LYS A 597 -4.396 10.258 -1.328 1.00 0.00 H ATOM 965 HD3 LYS A 597 -5.125 8.747 -1.871 1.00 0.00 H ATOM 966 HE2 LYS A 597 -6.742 9.857 -3.147 1.00 0.00 H ATOM 967 HE3 LYS A 597 -6.379 11.409 -2.387 1.00 0.00 H ATOM 968 HZ1 LYS A 597 -5.439 10.935 -4.716 1.00 0.00 H ATOM 969 HZ2 LYS A 597 -4.311 9.956 -3.915 1.00 0.00 H ATOM 970 HZ3 LYS A 597 -4.400 11.609 -3.556 1.00 0.00 H ATOM 971 N GLU A 598 -4.197 6.693 2.367 1.00 0.00 N ATOM 972 CA GLU A 598 -3.448 6.145 3.486 1.00 0.00 C ATOM 973 C GLU A 598 -2.215 5.389 2.998 1.00 0.00 C ATOM 974 O GLU A 598 -1.092 5.638 3.447 1.00 0.00 O ATOM 975 CB GLU A 598 -4.348 5.218 4.294 1.00 0.00 C ATOM 976 CG GLU A 598 -5.275 5.958 5.231 1.00 0.00 C ATOM 977 CD GLU A 598 -4.524 6.598 6.374 1.00 0.00 C ATOM 978 OE1 GLU A 598 -4.065 5.852 7.266 1.00 0.00 O ATOM 979 OE2 GLU A 598 -4.365 7.833 6.377 1.00 0.00 O ATOM 980 H GLU A 598 -5.138 6.434 2.245 1.00 0.00 H ATOM 981 HA GLU A 598 -3.136 6.965 4.113 1.00 0.00 H ATOM 982 HB2 GLU A 598 -4.949 4.631 3.613 1.00 0.00 H ATOM 983 HB3 GLU A 598 -3.731 4.555 4.880 1.00 0.00 H ATOM 984 HG2 GLU A 598 -5.790 6.729 4.677 1.00 0.00 H ATOM 985 HG3 GLU A 598 -5.990 5.264 5.634 1.00 0.00 H ATOM 986 N LEU A 599 -2.437 4.476 2.069 1.00 0.00 N ATOM 987 CA LEU A 599 -1.364 3.673 1.511 1.00 0.00 C ATOM 988 C LEU A 599 -0.415 4.569 0.719 1.00 0.00 C ATOM 989 O LEU A 599 0.800 4.443 0.819 1.00 0.00 O ATOM 990 CB LEU A 599 -1.967 2.574 0.626 1.00 0.00 C ATOM 991 CG LEU A 599 -1.063 1.381 0.290 1.00 0.00 C ATOM 992 CD1 LEU A 599 0.004 1.767 -0.715 1.00 0.00 C ATOM 993 CD2 LEU A 599 -0.427 0.804 1.542 1.00 0.00 C ATOM 994 H LEU A 599 -3.355 4.344 1.739 1.00 0.00 H ATOM 995 HA LEU A 599 -0.824 3.215 2.330 1.00 0.00 H ATOM 996 HB2 LEU A 599 -2.847 2.194 1.124 1.00 0.00 H ATOM 997 HB3 LEU A 599 -2.277 3.028 -0.303 1.00 0.00 H ATOM 998 HG LEU A 599 -1.669 0.614 -0.148 1.00 0.00 H ATOM 999 HD11 LEU A 599 0.731 0.971 -0.797 1.00 0.00 H ATOM 1000 HD12 LEU A 599 0.492 2.676 -0.390 1.00 0.00 H ATOM 1001 HD13 LEU A 599 -0.455 1.933 -1.678 1.00 0.00 H ATOM 1002 HD21 LEU A 599 -1.181 0.685 2.306 1.00 0.00 H ATOM 1003 HD22 LEU A 599 0.347 1.462 1.896 1.00 0.00 H ATOM 1004 HD23 LEU A 599 0.002 -0.160 1.315 1.00 0.00 H ATOM 1005 N GLU A 600 -0.986 5.495 -0.036 1.00 0.00 N ATOM 1006 CA GLU A 600 -0.214 6.451 -0.819 1.00 0.00 C ATOM 1007 C GLU A 600 0.754 7.213 0.076 1.00 0.00 C ATOM 1008 O GLU A 600 1.936 7.316 -0.229 1.00 0.00 O ATOM 1009 CB GLU A 600 -1.165 7.435 -1.511 1.00 0.00 C ATOM 1010 CG GLU A 600 -0.488 8.470 -2.397 1.00 0.00 C ATOM 1011 CD GLU A 600 -1.456 9.538 -2.873 1.00 0.00 C ATOM 1012 OE1 GLU A 600 -2.292 9.246 -3.758 1.00 0.00 O ATOM 1013 OE2 GLU A 600 -1.388 10.675 -2.363 1.00 0.00 O ATOM 1014 H GLU A 600 -1.967 5.526 -0.086 1.00 0.00 H ATOM 1015 HA GLU A 600 0.350 5.906 -1.565 1.00 0.00 H ATOM 1016 HB2 GLU A 600 -1.855 6.873 -2.122 1.00 0.00 H ATOM 1017 HB3 GLU A 600 -1.724 7.960 -0.750 1.00 0.00 H ATOM 1018 HG2 GLU A 600 0.304 8.944 -1.837 1.00 0.00 H ATOM 1019 HG3 GLU A 600 -0.069 7.971 -3.260 1.00 0.00 H ATOM 1020 N GLN A 601 0.255 7.727 1.187 1.00 0.00 N ATOM 1021 CA GLN A 601 1.076 8.517 2.091 1.00 0.00 C ATOM 1022 C GLN A 601 2.126 7.675 2.823 1.00 0.00 C ATOM 1023 O GLN A 601 3.126 8.216 3.290 1.00 0.00 O ATOM 1024 CB GLN A 601 0.200 9.288 3.077 1.00 0.00 C ATOM 1025 CG GLN A 601 -0.746 10.252 2.379 1.00 0.00 C ATOM 1026 CD GLN A 601 -1.465 11.186 3.328 1.00 0.00 C ATOM 1027 OE1 GLN A 601 -1.705 10.856 4.490 1.00 0.00 O ATOM 1028 NE2 GLN A 601 -1.829 12.356 2.827 1.00 0.00 N ATOM 1029 H GLN A 601 -0.696 7.587 1.400 1.00 0.00 H ATOM 1030 HA GLN A 601 1.602 9.236 1.482 1.00 0.00 H ATOM 1031 HB2 GLN A 601 -0.384 8.587 3.652 1.00 0.00 H ATOM 1032 HB3 GLN A 601 0.834 9.856 3.742 1.00 0.00 H ATOM 1033 HG2 GLN A 601 -0.179 10.845 1.679 1.00 0.00 H ATOM 1034 HG3 GLN A 601 -1.486 9.676 1.839 1.00 0.00 H ATOM 1035 HE21 GLN A 601 -1.617 12.539 1.880 1.00 0.00 H ATOM 1036 HE22 GLN A 601 -2.293 12.994 3.411 1.00 0.00 H ATOM 1037 N VAL A 602 1.912 6.362 2.941 1.00 0.00 N ATOM 1038 CA VAL A 602 2.940 5.495 3.523 1.00 0.00 C ATOM 1039 C VAL A 602 4.073 5.262 2.516 1.00 0.00 C ATOM 1040 O VAL A 602 5.249 5.283 2.876 1.00 0.00 O ATOM 1041 CB VAL A 602 2.381 4.128 4.015 1.00 0.00 C ATOM 1042 CG1 VAL A 602 2.341 3.092 2.906 1.00 0.00 C ATOM 1043 CG2 VAL A 602 3.207 3.593 5.175 1.00 0.00 C ATOM 1044 H VAL A 602 1.052 5.977 2.651 1.00 0.00 H ATOM 1045 HA VAL A 602 3.348 6.013 4.379 1.00 0.00 H ATOM 1046 HB VAL A 602 1.371 4.280 4.367 1.00 0.00 H ATOM 1047 HG11 VAL A 602 1.971 3.547 1.999 1.00 0.00 H ATOM 1048 HG12 VAL A 602 1.682 2.287 3.198 1.00 0.00 H ATOM 1049 HG13 VAL A 602 3.340 2.706 2.744 1.00 0.00 H ATOM 1050 HG21 VAL A 602 4.249 3.579 4.896 1.00 0.00 H ATOM 1051 HG22 VAL A 602 2.887 2.583 5.404 1.00 0.00 H ATOM 1052 HG23 VAL A 602 3.071 4.224 6.040 1.00 0.00 H ATOM 1053 N CYS A 603 3.705 5.051 1.253 1.00 0.00 N ATOM 1054 CA CYS A 603 4.675 4.770 0.200 1.00 0.00 C ATOM 1055 C CYS A 603 5.298 6.053 -0.350 1.00 0.00 C ATOM 1056 O CYS A 603 6.414 6.036 -0.839 1.00 0.00 O ATOM 1057 CB CYS A 603 4.019 3.974 -0.933 1.00 0.00 C ATOM 1058 SG CYS A 603 2.519 4.718 -1.607 1.00 0.00 S ATOM 1059 H CYS A 603 2.747 5.065 1.028 1.00 0.00 H ATOM 1060 HA CYS A 603 5.465 4.160 0.634 1.00 0.00 H ATOM 1061 HB2 CYS A 603 4.718 3.884 -1.747 1.00 0.00 H ATOM 1062 HB3 CYS A 603 3.768 2.985 -0.573 1.00 0.00 H ATOM 1063 HG CYS A 603 2.427 5.959 -1.143 1.00 0.00 H ATOM 1064 N ASN A 604 4.567 7.159 -0.269 1.00 0.00 N ATOM 1065 CA ASN A 604 5.012 8.437 -0.844 1.00 0.00 C ATOM 1066 C ASN A 604 6.442 8.815 -0.420 1.00 0.00 C ATOM 1067 O ASN A 604 7.272 9.103 -1.282 1.00 0.00 O ATOM 1068 CB ASN A 604 4.041 9.562 -0.465 1.00 0.00 C ATOM 1069 CG ASN A 604 4.441 10.903 -1.048 1.00 0.00 C ATOM 1070 OD1 ASN A 604 4.890 10.995 -2.192 1.00 0.00 O ATOM 1071 ND2 ASN A 604 4.308 11.949 -0.251 1.00 0.00 N ATOM 1072 H ASN A 604 3.692 7.118 0.177 1.00 0.00 H ATOM 1073 HA ASN A 604 4.999 8.326 -1.919 1.00 0.00 H ATOM 1074 HB2 ASN A 604 3.056 9.316 -0.831 1.00 0.00 H ATOM 1075 HB3 ASN A 604 4.004 9.655 0.609 1.00 0.00 H ATOM 1076 HD21 ASN A 604 3.969 11.796 0.665 1.00 0.00 H ATOM 1077 HD22 ASN A 604 4.549 12.833 -0.599 1.00 0.00 H ATOM 1078 N PRO A 605 6.773 8.815 0.894 1.00 0.00 N ATOM 1079 CA PRO A 605 8.128 9.153 1.361 1.00 0.00 C ATOM 1080 C PRO A 605 9.179 8.205 0.799 1.00 0.00 C ATOM 1081 O PRO A 605 10.324 8.586 0.560 1.00 0.00 O ATOM 1082 CB PRO A 605 8.031 9.009 2.882 1.00 0.00 C ATOM 1083 CG PRO A 605 6.586 9.186 3.165 1.00 0.00 C ATOM 1084 CD PRO A 605 5.889 8.505 2.031 1.00 0.00 C ATOM 1085 HA PRO A 605 8.388 10.164 1.114 1.00 0.00 H ATOM 1086 HB2 PRO A 605 8.378 8.030 3.178 1.00 0.00 H ATOM 1087 HB3 PRO A 605 8.624 9.773 3.363 1.00 0.00 H ATOM 1088 HG2 PRO A 605 6.331 8.720 4.103 1.00 0.00 H ATOM 1089 HG3 PRO A 605 6.336 10.238 3.178 1.00 0.00 H ATOM 1090 HD2 PRO A 605 5.833 7.439 2.204 1.00 0.00 H ATOM 1091 HD3 PRO A 605 4.907 8.920 1.885 1.00 0.00 H ATOM 1092 N ILE A 606 8.761 6.975 0.564 1.00 0.00 N ATOM 1093 CA ILE A 606 9.641 5.945 0.055 1.00 0.00 C ATOM 1094 C ILE A 606 9.770 6.074 -1.467 1.00 0.00 C ATOM 1095 O ILE A 606 10.859 5.947 -2.019 1.00 0.00 O ATOM 1096 CB ILE A 606 9.132 4.540 0.468 1.00 0.00 C ATOM 1097 CG1 ILE A 606 8.500 3.811 -0.716 1.00 0.00 C ATOM 1098 CG2 ILE A 606 8.139 4.646 1.622 1.00 0.00 C ATOM 1099 CD1 ILE A 606 7.580 2.684 -0.321 1.00 0.00 C ATOM 1100 H ILE A 606 7.821 6.754 0.732 1.00 0.00 H ATOM 1101 HA ILE A 606 10.612 6.090 0.494 1.00 0.00 H ATOM 1102 HB ILE A 606 9.977 3.971 0.817 1.00 0.00 H ATOM 1103 HG12 ILE A 606 7.928 4.517 -1.299 1.00 0.00 H ATOM 1104 HG13 ILE A 606 9.288 3.403 -1.328 1.00 0.00 H ATOM 1105 HG21 ILE A 606 7.224 5.099 1.269 1.00 0.00 H ATOM 1106 HG22 ILE A 606 8.559 5.258 2.404 1.00 0.00 H ATOM 1107 HG23 ILE A 606 7.928 3.660 2.010 1.00 0.00 H ATOM 1108 HD11 ILE A 606 6.618 3.087 -0.041 1.00 0.00 H ATOM 1109 HD12 ILE A 606 8.004 2.157 0.521 1.00 0.00 H ATOM 1110 HD13 ILE A 606 7.460 2.004 -1.153 1.00 0.00 H ATOM 1111 N ILE A 607 8.650 6.365 -2.126 1.00 0.00 N ATOM 1112 CA ILE A 607 8.606 6.547 -3.571 1.00 0.00 C ATOM 1113 C ILE A 607 9.387 7.795 -3.974 1.00 0.00 C ATOM 1114 O ILE A 607 10.004 7.839 -5.035 1.00 0.00 O ATOM 1115 CB ILE A 607 7.132 6.621 -4.073 1.00 0.00 C ATOM 1116 CG1 ILE A 607 6.680 5.265 -4.627 1.00 0.00 C ATOM 1117 CG2 ILE A 607 6.935 7.708 -5.118 1.00 0.00 C ATOM 1118 CD1 ILE A 607 6.670 4.152 -3.604 1.00 0.00 C ATOM 1119 H ILE A 607 7.812 6.448 -1.617 1.00 0.00 H ATOM 1120 HA ILE A 607 9.075 5.683 -4.027 1.00 0.00 H ATOM 1121 HB ILE A 607 6.511 6.869 -3.228 1.00 0.00 H ATOM 1122 HG12 ILE A 607 5.679 5.360 -5.018 1.00 0.00 H ATOM 1123 HG13 ILE A 607 7.343 4.972 -5.426 1.00 0.00 H ATOM 1124 HG21 ILE A 607 5.915 7.688 -5.476 1.00 0.00 H ATOM 1125 HG22 ILE A 607 7.607 7.535 -5.938 1.00 0.00 H ATOM 1126 HG23 ILE A 607 7.143 8.673 -4.678 1.00 0.00 H ATOM 1127 HD11 ILE A 607 7.659 4.040 -3.184 1.00 0.00 H ATOM 1128 HD12 ILE A 607 6.374 3.227 -4.079 1.00 0.00 H ATOM 1129 HD13 ILE A 607 5.971 4.392 -2.817 1.00 0.00 H ATOM 1130 N SER A 608 9.386 8.794 -3.100 1.00 0.00 N ATOM 1131 CA SER A 608 10.140 10.015 -3.338 1.00 0.00 C ATOM 1132 C SER A 608 11.639 9.721 -3.327 1.00 0.00 C ATOM 1133 O SER A 608 12.439 10.519 -3.813 1.00 0.00 O ATOM 1134 CB SER A 608 9.798 11.071 -2.281 1.00 0.00 C ATOM 1135 OG SER A 608 10.399 12.321 -2.586 1.00 0.00 O ATOM 1136 H SER A 608 8.855 8.709 -2.277 1.00 0.00 H ATOM 1137 HA SER A 608 9.865 10.390 -4.314 1.00 0.00 H ATOM 1138 HB2 SER A 608 8.727 11.204 -2.243 1.00 0.00 H ATOM 1139 HB3 SER A 608 10.154 10.740 -1.318 1.00 0.00 H ATOM 1140 HG SER A 608 11.234 12.171 -3.051 1.00 0.00 H ATOM 1141 N GLY A 609 12.011 8.575 -2.763 1.00 0.00 N ATOM 1142 CA GLY A 609 13.400 8.163 -2.749 1.00 0.00 C ATOM 1143 C GLY A 609 13.665 7.012 -3.703 1.00 0.00 C ATOM 1144 O GLY A 609 14.783 6.505 -3.780 1.00 0.00 O ATOM 1145 H GLY A 609 11.331 8.001 -2.350 1.00 0.00 H ATOM 1146 HA2 GLY A 609 14.018 9.003 -3.032 1.00 0.00 H ATOM 1147 HA3 GLY A 609 13.663 7.853 -1.749 1.00 0.00 H ATOM 1148 N LEU A 610 12.633 6.607 -4.430 1.00 0.00 N ATOM 1149 CA LEU A 610 12.742 5.519 -5.389 1.00 0.00 C ATOM 1150 C LEU A 610 12.707 6.064 -6.809 1.00 0.00 C ATOM 1151 O LEU A 610 11.609 6.168 -7.390 1.00 0.00 O ATOM 1152 CB LEU A 610 11.611 4.504 -5.184 1.00 0.00 C ATOM 1153 CG LEU A 610 11.682 3.699 -3.883 1.00 0.00 C ATOM 1154 CD1 LEU A 610 10.537 2.702 -3.811 1.00 0.00 C ATOM 1155 CD2 LEU A 610 13.019 2.982 -3.768 1.00 0.00 C ATOM 1156 OXT LEU A 610 13.785 6.407 -7.336 1.00 0.00 O ATOM 1157 H LEU A 610 11.772 7.061 -4.328 1.00 0.00 H ATOM 1158 HA LEU A 610 13.688 5.026 -5.228 1.00 0.00 H ATOM 1159 HB2 LEU A 610 10.675 5.040 -5.198 1.00 0.00 H ATOM 1160 HB3 LEU A 610 11.620 3.812 -6.010 1.00 0.00 H ATOM 1161 HG LEU A 610 11.589 4.375 -3.043 1.00 0.00 H ATOM 1162 HD11 LEU A 610 10.600 2.023 -4.648 1.00 0.00 H ATOM 1163 HD12 LEU A 610 9.596 3.230 -3.846 1.00 0.00 H ATOM 1164 HD13 LEU A 610 10.603 2.142 -2.889 1.00 0.00 H ATOM 1165 HD21 LEU A 610 13.043 2.409 -2.852 1.00 0.00 H ATOM 1166 HD22 LEU A 610 13.817 3.709 -3.759 1.00 0.00 H ATOM 1167 HD23 LEU A 610 13.147 2.320 -4.611 1.00 0.00 H TER 1168 LEU A 610