ATOM 1 N GLU A 634 12.500 26.316 1.275 1.00 0.00 N ATOM 2 CA GLU A 634 13.844 26.391 0.714 1.00 0.00 C ATOM 3 C GLU A 634 14.890 26.510 1.818 1.00 0.00 C ATOM 4 O GLU A 634 16.011 26.021 1.682 1.00 0.00 O ATOM 5 CB GLU A 634 13.956 27.582 -0.240 1.00 0.00 C ATOM 6 CG GLU A 634 13.430 28.882 0.345 1.00 0.00 C ATOM 7 CD GLU A 634 11.939 29.056 0.134 1.00 0.00 C ATOM 8 OE1 GLU A 634 11.523 29.239 -1.029 1.00 0.00 O ATOM 9 OE2 GLU A 634 11.189 29.009 1.131 1.00 0.00 O ATOM 10 H1 GLU A 634 12.103 27.118 1.674 1.00 0.00 H ATOM 11 HA GLU A 634 14.023 25.481 0.161 1.00 0.00 H ATOM 12 HB2 GLU A 634 14.995 27.723 -0.501 1.00 0.00 H ATOM 13 HB3 GLU A 634 13.396 27.363 -1.137 1.00 0.00 H ATOM 14 HG2 GLU A 634 13.632 28.892 1.406 1.00 0.00 H ATOM 15 HG3 GLU A 634 13.944 29.708 -0.125 1.00 0.00 H ATOM 16 N GLY A 635 14.514 27.164 2.913 1.00 0.00 N ATOM 17 CA GLY A 635 15.430 27.336 4.026 1.00 0.00 C ATOM 18 C GLY A 635 15.519 26.101 4.900 1.00 0.00 C ATOM 19 O GLY A 635 16.611 25.594 5.161 1.00 0.00 O ATOM 20 H GLY A 635 13.607 27.533 2.966 1.00 0.00 H ATOM 21 HA2 GLY A 635 16.412 27.561 3.637 1.00 0.00 H ATOM 22 HA3 GLY A 635 15.094 28.167 4.629 1.00 0.00 H ATOM 23 N CYS A 636 14.369 25.617 5.356 1.00 0.00 N ATOM 24 CA CYS A 636 14.321 24.435 6.209 1.00 0.00 C ATOM 25 C CYS A 636 13.400 23.374 5.617 1.00 0.00 C ATOM 26 O CYS A 636 12.313 23.105 6.128 1.00 0.00 O ATOM 27 CB CYS A 636 13.847 24.813 7.613 1.00 0.00 C ATOM 28 SG CYS A 636 13.930 23.460 8.810 1.00 0.00 S ATOM 29 H CYS A 636 13.532 26.066 5.114 1.00 0.00 H ATOM 30 HA CYS A 636 15.321 24.033 6.272 1.00 0.00 H ATOM 31 HB2 CYS A 636 14.461 25.619 7.988 1.00 0.00 H ATOM 32 HB3 CYS A 636 12.821 25.145 7.561 1.00 0.00 H ATOM 33 HG CYS A 636 13.283 23.839 9.901 1.00 0.00 H ATOM 34 N PRO A 637 13.843 22.756 4.511 1.00 0.00 N ATOM 35 CA PRO A 637 13.073 21.715 3.824 1.00 0.00 C ATOM 36 C PRO A 637 12.993 20.424 4.632 1.00 0.00 C ATOM 37 O PRO A 637 12.173 19.551 4.349 1.00 0.00 O ATOM 38 CB PRO A 637 13.859 21.488 2.531 1.00 0.00 C ATOM 39 CG PRO A 637 15.252 21.902 2.856 1.00 0.00 C ATOM 40 CD PRO A 637 15.129 23.026 3.848 1.00 0.00 C ATOM 41 HA PRO A 637 12.074 22.052 3.587 1.00 0.00 H ATOM 42 HB2 PRO A 637 13.810 20.444 2.255 1.00 0.00 H ATOM 43 HB3 PRO A 637 13.442 22.095 1.741 1.00 0.00 H ATOM 44 HG2 PRO A 637 15.789 21.074 3.293 1.00 0.00 H ATOM 45 HG3 PRO A 637 15.752 22.245 1.962 1.00 0.00 H ATOM 46 HD2 PRO A 637 15.943 22.994 4.557 1.00 0.00 H ATOM 47 HD3 PRO A 637 15.107 23.978 3.338 1.00 0.00 H ATOM 48 N THR A 638 13.852 20.309 5.641 1.00 0.00 N ATOM 49 CA THR A 638 13.879 19.125 6.490 1.00 0.00 C ATOM 50 C THR A 638 12.493 18.811 7.042 1.00 0.00 C ATOM 51 O THR A 638 11.935 17.747 6.777 1.00 0.00 O ATOM 52 CB THR A 638 14.859 19.298 7.665 1.00 0.00 C ATOM 53 OG1 THR A 638 16.088 19.868 7.199 1.00 0.00 O ATOM 54 CG2 THR A 638 15.137 17.964 8.340 1.00 0.00 C ATOM 55 H THR A 638 14.482 21.039 5.817 1.00 0.00 H ATOM 56 HA THR A 638 14.214 18.292 5.889 1.00 0.00 H ATOM 57 HB THR A 638 14.414 19.966 8.390 1.00 0.00 H ATOM 58 HG1 THR A 638 16.451 20.444 7.876 1.00 0.00 H ATOM 59 HG21 THR A 638 16.166 17.932 8.666 1.00 0.00 H ATOM 60 HG22 THR A 638 14.956 17.162 7.640 1.00 0.00 H ATOM 61 HG23 THR A 638 14.486 17.850 9.194 1.00 0.00 H ATOM 62 N ASN A 639 11.941 19.746 7.809 1.00 0.00 N ATOM 63 CA ASN A 639 10.619 19.569 8.398 1.00 0.00 C ATOM 64 C ASN A 639 9.576 20.394 7.651 1.00 0.00 C ATOM 65 O ASN A 639 9.913 21.314 6.908 1.00 0.00 O ATOM 66 CB ASN A 639 10.638 19.967 9.875 1.00 0.00 C ATOM 67 CG ASN A 639 11.851 19.423 10.605 1.00 0.00 C ATOM 68 OD1 ASN A 639 12.622 20.177 11.198 1.00 0.00 O ATOM 69 ND2 ASN A 639 12.026 18.107 10.564 1.00 0.00 N ATOM 70 H ASN A 639 12.435 20.574 7.985 1.00 0.00 H ATOM 71 HA ASN A 639 10.358 18.524 8.319 1.00 0.00 H ATOM 72 HB2 ASN A 639 10.649 21.044 9.951 1.00 0.00 H ATOM 73 HB3 ASN A 639 9.750 19.585 10.357 1.00 0.00 H ATOM 74 HD21 ASN A 639 11.371 17.568 10.072 1.00 0.00 H ATOM 75 HD22 ASN A 639 12.802 17.729 11.028 1.00 0.00 H ATOM 76 N GLY A 640 8.306 20.058 7.855 1.00 0.00 N ATOM 77 CA GLY A 640 7.232 20.778 7.195 1.00 0.00 C ATOM 78 C GLY A 640 5.968 19.950 7.074 1.00 0.00 C ATOM 79 O GLY A 640 5.557 19.562 5.980 1.00 0.00 O ATOM 80 H GLY A 640 8.096 19.315 8.459 1.00 0.00 H ATOM 81 HA2 GLY A 640 7.012 21.671 7.759 1.00 0.00 H ATOM 82 HA3 GLY A 640 7.560 21.060 6.205 1.00 0.00 H ATOM 83 N PRO A 641 5.330 19.667 8.219 1.00 0.00 N ATOM 84 CA PRO A 641 4.096 18.876 8.263 1.00 0.00 C ATOM 85 C PRO A 641 2.907 19.624 7.670 1.00 0.00 C ATOM 86 O PRO A 641 2.724 20.816 7.917 1.00 0.00 O ATOM 87 CB PRO A 641 3.883 18.633 9.759 1.00 0.00 C ATOM 88 CG PRO A 641 4.582 19.765 10.430 1.00 0.00 C ATOM 89 CD PRO A 641 5.763 20.097 9.559 1.00 0.00 C ATOM 90 HA PRO A 641 4.213 17.929 7.755 1.00 0.00 H ATOM 91 HB2 PRO A 641 2.825 18.634 9.980 1.00 0.00 H ATOM 92 HB3 PRO A 641 4.314 17.683 10.038 1.00 0.00 H ATOM 93 HG2 PRO A 641 3.920 20.614 10.503 1.00 0.00 H ATOM 94 HG3 PRO A 641 4.915 19.460 11.411 1.00 0.00 H ATOM 95 HD2 PRO A 641 5.959 21.159 9.578 1.00 0.00 H ATOM 96 HD3 PRO A 641 6.634 19.544 9.878 1.00 0.00 H ATOM 97 N LYS A 642 2.099 18.917 6.888 1.00 0.00 N ATOM 98 CA LYS A 642 0.925 19.513 6.261 1.00 0.00 C ATOM 99 C LYS A 642 -0.081 18.439 5.858 1.00 0.00 C ATOM 100 O LYS A 642 0.274 17.457 5.205 1.00 0.00 O ATOM 101 CB LYS A 642 1.336 20.328 5.033 1.00 0.00 C ATOM 102 CG LYS A 642 0.404 21.490 4.735 1.00 0.00 C ATOM 103 CD LYS A 642 1.154 22.665 4.129 1.00 0.00 C ATOM 104 CE LYS A 642 0.272 23.456 3.175 1.00 0.00 C ATOM 105 NZ LYS A 642 -0.589 24.433 3.896 1.00 0.00 N ATOM 106 H LYS A 642 2.297 17.969 6.728 1.00 0.00 H ATOM 107 HA LYS A 642 0.462 20.170 6.981 1.00 0.00 H ATOM 108 HB2 LYS A 642 2.329 20.722 5.193 1.00 0.00 H ATOM 109 HB3 LYS A 642 1.351 19.676 4.171 1.00 0.00 H ATOM 110 HG2 LYS A 642 -0.354 21.163 4.038 1.00 0.00 H ATOM 111 HG3 LYS A 642 -0.064 21.809 5.655 1.00 0.00 H ATOM 112 HD2 LYS A 642 1.483 23.319 4.923 1.00 0.00 H ATOM 113 HD3 LYS A 642 2.012 22.292 3.588 1.00 0.00 H ATOM 114 HE2 LYS A 642 0.904 23.990 2.481 1.00 0.00 H ATOM 115 HE3 LYS A 642 -0.357 22.766 2.631 1.00 0.00 H ATOM 116 HZ1 LYS A 642 -1.334 23.932 4.422 1.00 0.00 H ATOM 117 HZ2 LYS A 642 -1.036 25.083 3.220 1.00 0.00 H ATOM 118 HZ3 LYS A 642 -0.019 24.986 4.567 1.00 0.00 H ATOM 119 N ILE A 643 -1.335 18.633 6.250 1.00 0.00 N ATOM 120 CA ILE A 643 -2.392 17.682 5.926 1.00 0.00 C ATOM 121 C ILE A 643 -3.600 18.388 5.319 1.00 0.00 C ATOM 122 O ILE A 643 -4.667 18.477 5.926 1.00 0.00 O ATOM 123 CB ILE A 643 -2.843 16.897 7.172 1.00 0.00 C ATOM 124 CG1 ILE A 643 -1.632 16.293 7.887 1.00 0.00 C ATOM 125 CG2 ILE A 643 -3.832 15.808 6.783 1.00 0.00 C ATOM 126 CD1 ILE A 643 -1.972 15.656 9.216 1.00 0.00 C ATOM 127 H ILE A 643 -1.556 19.435 6.767 1.00 0.00 H ATOM 128 HA ILE A 643 -1.999 16.980 5.206 1.00 0.00 H ATOM 129 HB ILE A 643 -3.342 17.581 7.840 1.00 0.00 H ATOM 130 HG12 ILE A 643 -1.192 15.535 7.259 1.00 0.00 H ATOM 131 HG13 ILE A 643 -0.905 17.072 8.068 1.00 0.00 H ATOM 132 HG21 ILE A 643 -4.840 16.174 6.913 1.00 0.00 H ATOM 133 HG22 ILE A 643 -3.680 15.537 5.749 1.00 0.00 H ATOM 134 HG23 ILE A 643 -3.680 14.942 7.409 1.00 0.00 H ATOM 135 HD11 ILE A 643 -3.038 15.709 9.380 1.00 0.00 H ATOM 136 HD12 ILE A 643 -1.659 14.623 9.211 1.00 0.00 H ATOM 137 HD13 ILE A 643 -1.460 16.182 10.009 1.00 0.00 H ATOM 138 N PRO A 644 -3.430 18.900 4.092 1.00 0.00 N ATOM 139 CA PRO A 644 -4.496 19.605 3.374 1.00 0.00 C ATOM 140 C PRO A 644 -5.616 18.669 2.934 1.00 0.00 C ATOM 141 O PRO A 644 -5.683 17.519 3.368 1.00 0.00 O ATOM 142 CB PRO A 644 -3.778 20.188 2.155 1.00 0.00 C ATOM 143 CG PRO A 644 -2.605 19.294 1.942 1.00 0.00 C ATOM 144 CD PRO A 644 -2.184 18.831 3.309 1.00 0.00 C ATOM 145 HA PRO A 644 -4.911 20.407 3.967 1.00 0.00 H ATOM 146 HB2 PRO A 644 -4.443 20.178 1.302 1.00 0.00 H ATOM 147 HB3 PRO A 644 -3.468 21.201 2.365 1.00 0.00 H ATOM 148 HG2 PRO A 644 -2.893 18.450 1.333 1.00 0.00 H ATOM 149 HG3 PRO A 644 -1.805 19.844 1.470 1.00 0.00 H ATOM 150 HD2 PRO A 644 -1.811 17.819 3.267 1.00 0.00 H ATOM 151 HD3 PRO A 644 -1.436 19.494 3.718 1.00 0.00 H ATOM 152 N SER A 645 -6.495 19.168 2.071 1.00 0.00 N ATOM 153 CA SER A 645 -7.615 18.377 1.575 1.00 0.00 C ATOM 154 C SER A 645 -7.138 17.329 0.574 1.00 0.00 C ATOM 155 O SER A 645 -7.897 16.444 0.176 1.00 0.00 O ATOM 156 CB SER A 645 -8.659 19.284 0.922 1.00 0.00 C ATOM 157 OG SER A 645 -8.504 20.627 1.347 1.00 0.00 O ATOM 158 H SER A 645 -6.388 20.093 1.762 1.00 0.00 H ATOM 159 HA SER A 645 -8.064 17.874 2.419 1.00 0.00 H ATOM 160 HB2 SER A 645 -8.547 19.244 -0.151 1.00 0.00 H ATOM 161 HB3 SER A 645 -9.648 18.944 1.194 1.00 0.00 H ATOM 162 HG SER A 645 -9.071 21.197 0.822 1.00 0.00 H ATOM 163 N ILE A 646 -5.876 17.435 0.172 1.00 0.00 N ATOM 164 CA ILE A 646 -5.297 16.496 -0.781 1.00 0.00 C ATOM 165 C ILE A 646 -5.155 15.107 -0.168 1.00 0.00 C ATOM 166 O ILE A 646 -4.878 14.134 -0.868 1.00 0.00 O ATOM 167 CB ILE A 646 -3.917 16.972 -1.273 1.00 0.00 C ATOM 168 CG1 ILE A 646 -3.993 18.425 -1.744 1.00 0.00 C ATOM 169 CG2 ILE A 646 -3.414 16.072 -2.391 1.00 0.00 C ATOM 170 CD1 ILE A 646 -2.645 19.020 -2.086 1.00 0.00 C ATOM 171 H ILE A 646 -5.321 18.161 0.525 1.00 0.00 H ATOM 172 HA ILE A 646 -5.959 16.436 -1.633 1.00 0.00 H ATOM 173 HB ILE A 646 -3.224 16.903 -0.449 1.00 0.00 H ATOM 174 HG12 ILE A 646 -4.612 18.480 -2.625 1.00 0.00 H ATOM 175 HG13 ILE A 646 -4.433 19.027 -0.962 1.00 0.00 H ATOM 176 HG21 ILE A 646 -2.714 15.355 -1.989 1.00 0.00 H ATOM 177 HG22 ILE A 646 -4.248 15.549 -2.835 1.00 0.00 H ATOM 178 HG23 ILE A 646 -2.924 16.671 -3.143 1.00 0.00 H ATOM 179 HD11 ILE A 646 -2.333 18.671 -3.060 1.00 0.00 H ATOM 180 HD12 ILE A 646 -2.718 20.097 -2.095 1.00 0.00 H ATOM 181 HD13 ILE A 646 -1.919 18.715 -1.346 1.00 0.00 H ATOM 182 N ALA A 647 -5.349 15.023 1.144 1.00 0.00 N ATOM 183 CA ALA A 647 -5.247 13.753 1.851 1.00 0.00 C ATOM 184 C ALA A 647 -6.174 12.708 1.240 1.00 0.00 C ATOM 185 O ALA A 647 -5.906 11.508 1.309 1.00 0.00 O ATOM 186 CB ALA A 647 -5.563 13.944 3.327 1.00 0.00 C ATOM 187 H ALA A 647 -5.568 15.834 1.648 1.00 0.00 H ATOM 188 HA ALA A 647 -4.226 13.406 1.769 1.00 0.00 H ATOM 189 HB1 ALA A 647 -6.635 13.980 3.463 1.00 0.00 H ATOM 190 HB2 ALA A 647 -5.157 13.118 3.892 1.00 0.00 H ATOM 191 HB3 ALA A 647 -5.125 14.868 3.673 1.00 0.00 H ATOM 192 N THR A 648 -7.267 13.170 0.642 1.00 0.00 N ATOM 193 CA THR A 648 -8.235 12.276 0.021 1.00 0.00 C ATOM 194 C THR A 648 -7.569 11.383 -1.020 1.00 0.00 C ATOM 195 O THR A 648 -7.759 10.167 -1.021 1.00 0.00 O ATOM 196 CB THR A 648 -9.378 13.062 -0.650 1.00 0.00 C ATOM 197 OG1 THR A 648 -9.732 14.193 0.155 1.00 0.00 O ATOM 198 CG2 THR A 648 -10.597 12.176 -0.854 1.00 0.00 C ATOM 199 H THR A 648 -7.426 14.137 0.620 1.00 0.00 H ATOM 200 HA THR A 648 -8.660 11.654 0.795 1.00 0.00 H ATOM 201 HB THR A 648 -9.037 13.409 -1.615 1.00 0.00 H ATOM 202 HG1 THR A 648 -9.130 14.918 -0.029 1.00 0.00 H ATOM 203 HG21 THR A 648 -10.871 12.175 -1.899 1.00 0.00 H ATOM 204 HG22 THR A 648 -11.420 12.556 -0.266 1.00 0.00 H ATOM 205 HG23 THR A 648 -10.366 11.169 -0.542 1.00 0.00 H ATOM 206 N GLY A 649 -6.788 11.994 -1.905 1.00 0.00 N ATOM 207 CA GLY A 649 -6.105 11.238 -2.939 1.00 0.00 C ATOM 208 C GLY A 649 -4.987 10.377 -2.385 1.00 0.00 C ATOM 209 O GLY A 649 -4.746 9.273 -2.871 1.00 0.00 O ATOM 210 H GLY A 649 -6.674 12.966 -1.856 1.00 0.00 H ATOM 211 HA2 GLY A 649 -6.821 10.603 -3.438 1.00 0.00 H ATOM 212 HA3 GLY A 649 -5.689 11.928 -3.658 1.00 0.00 H ATOM 213 N MET A 650 -4.302 10.884 -1.365 1.00 0.00 N ATOM 214 CA MET A 650 -3.203 10.153 -0.745 1.00 0.00 C ATOM 215 C MET A 650 -3.713 8.901 -0.038 1.00 0.00 C ATOM 216 O MET A 650 -3.142 7.820 -0.179 1.00 0.00 O ATOM 217 CB MET A 650 -2.463 11.049 0.250 1.00 0.00 C ATOM 218 CG MET A 650 -1.816 12.265 -0.392 1.00 0.00 C ATOM 219 SD MET A 650 -0.647 11.825 -1.692 1.00 0.00 S ATOM 220 CE MET A 650 0.297 10.539 -0.876 1.00 0.00 C ATOM 221 H MET A 650 -4.541 11.769 -1.020 1.00 0.00 H ATOM 222 HA MET A 650 -2.520 9.857 -1.526 1.00 0.00 H ATOM 223 HB2 MET A 650 -3.164 11.392 0.997 1.00 0.00 H ATOM 224 HB3 MET A 650 -1.690 10.470 0.733 1.00 0.00 H ATOM 225 HG2 MET A 650 -2.590 12.885 -0.819 1.00 0.00 H ATOM 226 HG3 MET A 650 -1.293 12.822 0.372 1.00 0.00 H ATOM 227 HE1 MET A 650 1.288 10.495 -1.302 1.00 0.00 H ATOM 228 HE2 MET A 650 0.368 10.759 0.179 1.00 0.00 H ATOM 229 HE3 MET A 650 -0.197 9.588 -1.014 1.00 0.00 H ATOM 230 N VAL A 651 -4.792 9.055 0.724 1.00 0.00 N ATOM 231 CA VAL A 651 -5.379 7.937 1.452 1.00 0.00 C ATOM 232 C VAL A 651 -5.882 6.861 0.496 1.00 0.00 C ATOM 233 O VAL A 651 -5.650 5.671 0.706 1.00 0.00 O ATOM 234 CB VAL A 651 -6.545 8.399 2.346 1.00 0.00 C ATOM 235 CG1 VAL A 651 -7.172 7.213 3.063 1.00 0.00 C ATOM 236 CG2 VAL A 651 -6.070 9.445 3.343 1.00 0.00 C ATOM 237 H VAL A 651 -5.203 9.941 0.797 1.00 0.00 H ATOM 238 HA VAL A 651 -4.614 7.512 2.086 1.00 0.00 H ATOM 239 HB VAL A 651 -7.298 8.849 1.716 1.00 0.00 H ATOM 240 HG11 VAL A 651 -6.436 6.431 3.176 1.00 0.00 H ATOM 241 HG12 VAL A 651 -7.521 7.524 4.037 1.00 0.00 H ATOM 242 HG13 VAL A 651 -8.004 6.842 2.484 1.00 0.00 H ATOM 243 HG21 VAL A 651 -5.046 9.711 3.124 1.00 0.00 H ATOM 244 HG22 VAL A 651 -6.693 10.324 3.269 1.00 0.00 H ATOM 245 HG23 VAL A 651 -6.131 9.044 4.343 1.00 0.00 H ATOM 246 N GLY A 652 -6.573 7.289 -0.557 1.00 0.00 N ATOM 247 CA GLY A 652 -7.098 6.350 -1.531 1.00 0.00 C ATOM 248 C GLY A 652 -6.005 5.558 -2.220 1.00 0.00 C ATOM 249 O GLY A 652 -6.148 4.357 -2.448 1.00 0.00 O ATOM 250 H GLY A 652 -6.727 8.250 -0.673 1.00 0.00 H ATOM 251 HA2 GLY A 652 -7.764 5.663 -1.030 1.00 0.00 H ATOM 252 HA3 GLY A 652 -7.655 6.897 -2.277 1.00 0.00 H ATOM 253 N ALA A 653 -4.909 6.231 -2.555 1.00 0.00 N ATOM 254 CA ALA A 653 -3.787 5.583 -3.222 1.00 0.00 C ATOM 255 C ALA A 653 -3.033 4.668 -2.263 1.00 0.00 C ATOM 256 O ALA A 653 -2.692 3.536 -2.607 1.00 0.00 O ATOM 257 CB ALA A 653 -2.848 6.626 -3.809 1.00 0.00 C ATOM 258 H ALA A 653 -4.854 7.187 -2.346 1.00 0.00 H ATOM 259 HA ALA A 653 -4.180 4.989 -4.035 1.00 0.00 H ATOM 260 HB1 ALA A 653 -2.043 6.130 -4.332 1.00 0.00 H ATOM 261 HB2 ALA A 653 -3.393 7.253 -4.498 1.00 0.00 H ATOM 262 HB3 ALA A 653 -2.441 7.232 -3.014 1.00 0.00 H ATOM 263 N LEU A 654 -2.773 5.166 -1.059 1.00 0.00 N ATOM 264 CA LEU A 654 -2.057 4.394 -0.050 1.00 0.00 C ATOM 265 C LEU A 654 -2.763 3.070 0.224 1.00 0.00 C ATOM 266 O LEU A 654 -2.134 2.011 0.244 1.00 0.00 O ATOM 267 CB LEU A 654 -1.936 5.198 1.246 1.00 0.00 C ATOM 268 CG LEU A 654 -0.935 6.354 1.227 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.308 7.400 2.266 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.477 5.840 1.468 1.00 0.00 C ATOM 271 H LEU A 654 -3.069 6.075 -0.843 1.00 0.00 H ATOM 272 HA LEU A 654 -1.067 4.188 -0.430 1.00 0.00 H ATOM 273 HB2 LEU A 654 -2.909 5.607 1.472 1.00 0.00 H ATOM 274 HB3 LEU A 654 -1.642 4.517 2.031 1.00 0.00 H ATOM 275 HG LEU A 654 -0.958 6.827 0.255 1.00 0.00 H ATOM 276 HD11 LEU A 654 -1.551 6.911 3.198 1.00 0.00 H ATOM 277 HD12 LEU A 654 -2.162 7.962 1.920 1.00 0.00 H ATOM 278 HD13 LEU A 654 -0.474 8.070 2.417 1.00 0.00 H ATOM 279 HD21 LEU A 654 0.643 5.730 2.530 1.00 0.00 H ATOM 280 HD22 LEU A 654 1.190 6.543 1.063 1.00 0.00 H ATOM 281 HD23 LEU A 654 0.599 4.883 0.983 1.00 0.00 H ATOM 282 N LEU A 655 -4.073 3.136 0.433 1.00 0.00 N ATOM 283 CA LEU A 655 -4.866 1.942 0.704 1.00 0.00 C ATOM 284 C LEU A 655 -4.843 0.991 -0.488 1.00 0.00 C ATOM 285 O LEU A 655 -4.631 -0.212 -0.333 1.00 0.00 O ATOM 286 CB LEU A 655 -6.308 2.328 1.035 1.00 0.00 C ATOM 287 CG LEU A 655 -6.526 3.018 2.382 1.00 0.00 C ATOM 288 CD1 LEU A 655 -7.984 3.417 2.549 1.00 0.00 C ATOM 289 CD2 LEU A 655 -6.085 2.113 3.523 1.00 0.00 C ATOM 290 H LEU A 655 -4.519 4.008 0.405 1.00 0.00 H ATOM 291 HA LEU A 655 -4.431 1.441 1.556 1.00 0.00 H ATOM 292 HB2 LEU A 655 -6.658 2.995 0.262 1.00 0.00 H ATOM 293 HB3 LEU A 655 -6.902 1.425 1.026 1.00 0.00 H ATOM 294 HG LEU A 655 -5.928 3.919 2.419 1.00 0.00 H ATOM 295 HD11 LEU A 655 -8.589 2.530 2.663 1.00 0.00 H ATOM 296 HD12 LEU A 655 -8.309 3.964 1.676 1.00 0.00 H ATOM 297 HD13 LEU A 655 -8.089 4.041 3.424 1.00 0.00 H ATOM 298 HD21 LEU A 655 -5.006 2.097 3.574 1.00 0.00 H ATOM 299 HD22 LEU A 655 -6.452 1.111 3.350 1.00 0.00 H ATOM 300 HD23 LEU A 655 -6.484 2.487 4.454 1.00 0.00 H ATOM 301 N LEU A 656 -5.061 1.538 -1.679 1.00 0.00 N ATOM 302 CA LEU A 656 -5.063 0.740 -2.900 1.00 0.00 C ATOM 303 C LEU A 656 -3.709 0.072 -3.116 1.00 0.00 C ATOM 304 O LEU A 656 -3.633 -1.073 -3.563 1.00 0.00 O ATOM 305 CB LEU A 656 -5.411 1.615 -4.105 1.00 0.00 C ATOM 306 CG LEU A 656 -6.895 1.924 -4.304 1.00 0.00 C ATOM 307 CD1 LEU A 656 -7.086 2.920 -5.438 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.674 0.646 -4.577 1.00 0.00 C ATOM 309 H LEU A 656 -5.224 2.503 -1.740 1.00 0.00 H ATOM 310 HA LEU A 656 -5.816 -0.027 -2.792 1.00 0.00 H ATOM 311 HB2 LEU A 656 -4.890 2.553 -3.993 1.00 0.00 H ATOM 312 HB3 LEU A 656 -5.055 1.111 -4.992 1.00 0.00 H ATOM 313 HG LEU A 656 -7.288 2.369 -3.400 1.00 0.00 H ATOM 314 HD11 LEU A 656 -7.171 2.388 -6.373 1.00 0.00 H ATOM 315 HD12 LEU A 656 -6.237 3.586 -5.478 1.00 0.00 H ATOM 316 HD13 LEU A 656 -7.985 3.493 -5.265 1.00 0.00 H ATOM 317 HD21 LEU A 656 -8.618 0.892 -5.042 1.00 0.00 H ATOM 318 HD22 LEU A 656 -7.856 0.129 -3.646 1.00 0.00 H ATOM 319 HD23 LEU A 656 -7.103 0.010 -5.237 1.00 0.00 H ATOM 320 N LEU A 657 -2.641 0.794 -2.794 1.00 0.00 N ATOM 321 CA LEU A 657 -1.288 0.271 -2.951 1.00 0.00 C ATOM 322 C LEU A 657 -1.086 -0.979 -2.100 1.00 0.00 C ATOM 323 O LEU A 657 -0.649 -2.017 -2.597 1.00 0.00 O ATOM 324 CB LEU A 657 -0.261 1.336 -2.566 1.00 0.00 C ATOM 325 CG LEU A 657 0.047 2.389 -3.632 1.00 0.00 C ATOM 326 CD1 LEU A 657 1.010 3.433 -3.088 1.00 0.00 C ATOM 327 CD2 LEU A 657 0.618 1.732 -4.880 1.00 0.00 C ATOM 328 H LEU A 657 -2.764 1.700 -2.443 1.00 0.00 H ATOM 329 HA LEU A 657 -1.152 0.010 -3.990 1.00 0.00 H ATOM 330 HB2 LEU A 657 -0.629 1.850 -1.691 1.00 0.00 H ATOM 331 HB3 LEU A 657 0.663 0.831 -2.322 1.00 0.00 H ATOM 332 HG LEU A 657 -0.870 2.892 -3.907 1.00 0.00 H ATOM 333 HD11 LEU A 657 1.001 3.404 -2.009 1.00 0.00 H ATOM 334 HD12 LEU A 657 0.705 4.413 -3.425 1.00 0.00 H ATOM 335 HD13 LEU A 657 2.007 3.224 -3.447 1.00 0.00 H ATOM 336 HD21 LEU A 657 1.028 2.491 -5.530 1.00 0.00 H ATOM 337 HD22 LEU A 657 -0.167 1.201 -5.398 1.00 0.00 H ATOM 338 HD23 LEU A 657 1.397 1.040 -4.598 1.00 0.00 H ATOM 339 N LEU A 658 -1.407 -0.872 -0.816 1.00 0.00 N ATOM 340 CA LEU A 658 -1.263 -1.994 0.105 1.00 0.00 C ATOM 341 C LEU A 658 -2.035 -3.211 -0.394 1.00 0.00 C ATOM 342 O LEU A 658 -1.527 -4.333 -0.374 1.00 0.00 O ATOM 343 CB LEU A 658 -1.755 -1.601 1.500 1.00 0.00 C ATOM 344 CG LEU A 658 -0.776 -0.795 2.354 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.507 -0.101 3.492 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.326 -1.695 2.896 1.00 0.00 C ATOM 347 H LEU A 658 -1.750 -0.019 -0.477 1.00 0.00 H ATOM 348 HA LEU A 658 -0.214 -2.245 0.159 1.00 0.00 H ATOM 349 HB2 LEU A 658 -2.651 -1.013 1.381 1.00 0.00 H ATOM 350 HB3 LEU A 658 -1.991 -2.511 2.034 1.00 0.00 H ATOM 351 HG LEU A 658 -0.315 -0.033 1.740 1.00 0.00 H ATOM 352 HD11 LEU A 658 -2.566 -0.293 3.410 1.00 0.00 H ATOM 353 HD12 LEU A 658 -1.329 0.963 3.438 1.00 0.00 H ATOM 354 HD13 LEU A 658 -1.144 -0.478 4.437 1.00 0.00 H ATOM 355 HD21 LEU A 658 0.645 -2.378 2.122 1.00 0.00 H ATOM 356 HD22 LEU A 658 -0.050 -2.255 3.739 1.00 0.00 H ATOM 357 HD23 LEU A 658 1.163 -1.089 3.209 1.00 0.00 H ATOM 358 N VAL A 659 -3.264 -2.982 -0.845 1.00 0.00 N ATOM 359 CA VAL A 659 -4.105 -4.059 -1.354 1.00 0.00 C ATOM 360 C VAL A 659 -3.483 -4.707 -2.586 1.00 0.00 C ATOM 361 O VAL A 659 -3.578 -5.919 -2.777 1.00 0.00 O ATOM 362 CB VAL A 659 -5.514 -3.549 -1.712 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.376 -4.687 -2.237 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.164 -2.890 -0.504 1.00 0.00 C ATOM 365 H VAL A 659 -3.613 -2.066 -0.836 1.00 0.00 H ATOM 366 HA VAL A 659 -4.201 -4.803 -0.577 1.00 0.00 H ATOM 367 HB VAL A 659 -5.420 -2.809 -2.492 1.00 0.00 H ATOM 368 HG11 VAL A 659 -7.412 -4.381 -2.240 1.00 0.00 H ATOM 369 HG12 VAL A 659 -6.069 -4.938 -3.242 1.00 0.00 H ATOM 370 HG13 VAL A 659 -6.259 -5.551 -1.598 1.00 0.00 H ATOM 371 HG21 VAL A 659 -6.528 -1.912 -0.782 1.00 0.00 H ATOM 372 HG22 VAL A 659 -6.990 -3.498 -0.163 1.00 0.00 H ATOM 373 HG23 VAL A 659 -5.438 -2.794 0.288 1.00 0.00 H ATOM 374 N VAL A 660 -2.846 -3.891 -3.419 1.00 0.00 N ATOM 375 CA VAL A 660 -2.206 -4.384 -4.632 1.00 0.00 C ATOM 376 C VAL A 660 -1.046 -5.317 -4.302 1.00 0.00 C ATOM 377 O VAL A 660 -0.883 -6.366 -4.925 1.00 0.00 O ATOM 378 CB VAL A 660 -1.686 -3.226 -5.504 1.00 0.00 C ATOM 379 CG1 VAL A 660 -0.857 -3.759 -6.662 1.00 0.00 C ATOM 380 CG2 VAL A 660 -2.844 -2.380 -6.012 1.00 0.00 C ATOM 381 H VAL A 660 -2.804 -2.934 -3.212 1.00 0.00 H ATOM 382 HA VAL A 660 -2.944 -4.931 -5.201 1.00 0.00 H ATOM 383 HB VAL A 660 -1.051 -2.600 -4.894 1.00 0.00 H ATOM 384 HG11 VAL A 660 -1.386 -4.571 -7.139 1.00 0.00 H ATOM 385 HG12 VAL A 660 -0.687 -2.968 -7.378 1.00 0.00 H ATOM 386 HG13 VAL A 660 0.092 -4.118 -6.290 1.00 0.00 H ATOM 387 HG21 VAL A 660 -2.876 -2.425 -7.090 1.00 0.00 H ATOM 388 HG22 VAL A 660 -3.772 -2.760 -5.608 1.00 0.00 H ATOM 389 HG23 VAL A 660 -2.708 -1.356 -5.697 1.00 0.00 H ATOM 390 N ALA A 661 -0.244 -4.928 -3.317 1.00 0.00 N ATOM 391 CA ALA A 661 0.900 -5.731 -2.901 1.00 0.00 C ATOM 392 C ALA A 661 0.455 -7.094 -2.384 1.00 0.00 C ATOM 393 O ALA A 661 1.016 -8.125 -2.758 1.00 0.00 O ATOM 394 CB ALA A 661 1.701 -4.996 -1.836 1.00 0.00 C ATOM 395 H ALA A 661 -0.426 -4.082 -2.858 1.00 0.00 H ATOM 396 HA ALA A 661 1.538 -5.874 -3.761 1.00 0.00 H ATOM 397 HB1 ALA A 661 1.764 -5.608 -0.948 1.00 0.00 H ATOM 398 HB2 ALA A 661 2.695 -4.797 -2.207 1.00 0.00 H ATOM 399 HB3 ALA A 661 1.212 -4.064 -1.597 1.00 0.00 H ATOM 400 N LEU A 662 -0.556 -7.094 -1.522 1.00 0.00 N ATOM 401 CA LEU A 662 -1.076 -8.332 -0.952 1.00 0.00 C ATOM 402 C LEU A 662 -1.512 -9.296 -2.051 1.00 0.00 C ATOM 403 O LEU A 662 -1.147 -10.470 -2.041 1.00 0.00 O ATOM 404 CB LEU A 662 -2.255 -8.033 -0.023 1.00 0.00 C ATOM 405 CG LEU A 662 -1.896 -7.527 1.374 1.00 0.00 C ATOM 406 CD1 LEU A 662 -3.085 -6.823 2.009 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.423 -8.676 2.253 1.00 0.00 C ATOM 408 H LEU A 662 -0.962 -6.241 -1.261 1.00 0.00 H ATOM 409 HA LEU A 662 -0.285 -8.792 -0.380 1.00 0.00 H ATOM 410 HB2 LEU A 662 -2.868 -7.284 -0.498 1.00 0.00 H ATOM 411 HB3 LEU A 662 -2.825 -8.944 0.090 1.00 0.00 H ATOM 412 HG LEU A 662 -1.089 -6.811 1.295 1.00 0.00 H ATOM 413 HD11 LEU A 662 -2.792 -6.409 2.962 1.00 0.00 H ATOM 414 HD12 LEU A 662 -3.886 -7.532 2.156 1.00 0.00 H ATOM 415 HD13 LEU A 662 -3.422 -6.029 1.359 1.00 0.00 H ATOM 416 HD21 LEU A 662 -0.640 -9.219 1.744 1.00 0.00 H ATOM 417 HD22 LEU A 662 -2.251 -9.341 2.452 1.00 0.00 H ATOM 418 HD23 LEU A 662 -1.042 -8.284 3.184 1.00 0.00 H ATOM 419 N GLY A 663 -2.295 -8.789 -3.000 1.00 0.00 N ATOM 420 CA GLY A 663 -2.766 -9.618 -4.094 1.00 0.00 C ATOM 421 C GLY A 663 -1.629 -10.215 -4.899 1.00 0.00 C ATOM 422 O GLY A 663 -1.588 -11.425 -5.125 1.00 0.00 O ATOM 423 H GLY A 663 -2.554 -7.845 -2.956 1.00 0.00 H ATOM 424 HA2 GLY A 663 -3.367 -10.419 -3.691 1.00 0.00 H ATOM 425 HA3 GLY A 663 -3.378 -9.016 -4.749 1.00 0.00 H ATOM 426 N ILE A 664 -0.705 -9.366 -5.335 1.00 0.00 N ATOM 427 CA ILE A 664 0.437 -9.818 -6.121 1.00 0.00 C ATOM 428 C ILE A 664 1.245 -10.866 -5.364 1.00 0.00 C ATOM 429 O ILE A 664 1.728 -11.834 -5.950 1.00 0.00 O ATOM 430 CB ILE A 664 1.362 -8.645 -6.495 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.589 -7.589 -7.287 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.556 -9.145 -7.294 1.00 0.00 C ATOM 433 CD1 ILE A 664 1.240 -6.224 -7.271 1.00 0.00 C ATOM 434 H ILE A 664 -0.792 -8.414 -5.123 1.00 0.00 H ATOM 435 HA ILE A 664 0.060 -10.258 -7.033 1.00 0.00 H ATOM 436 HB ILE A 664 1.731 -8.201 -5.583 1.00 0.00 H ATOM 437 HG12 ILE A 664 0.509 -7.906 -8.315 1.00 0.00 H ATOM 438 HG13 ILE A 664 -0.402 -7.489 -6.868 1.00 0.00 H ATOM 439 HG21 ILE A 664 2.487 -10.217 -7.410 1.00 0.00 H ATOM 440 HG22 ILE A 664 2.558 -8.678 -8.268 1.00 0.00 H ATOM 441 HG23 ILE A 664 3.468 -8.897 -6.773 1.00 0.00 H ATOM 442 HD11 ILE A 664 1.233 -5.832 -6.265 1.00 0.00 H ATOM 443 HD12 ILE A 664 2.259 -6.306 -7.619 1.00 0.00 H ATOM 444 HD13 ILE A 664 0.692 -5.556 -7.920 1.00 0.00 H ATOM 445 N GLY A 665 1.385 -10.668 -4.057 1.00 0.00 N ATOM 446 CA GLY A 665 2.134 -11.606 -3.241 1.00 0.00 C ATOM 447 C GLY A 665 1.540 -13.000 -3.268 1.00 0.00 C ATOM 448 O GLY A 665 2.243 -13.977 -3.531 1.00 0.00 O ATOM 449 H GLY A 665 0.978 -9.878 -3.644 1.00 0.00 H ATOM 450 HA2 GLY A 665 3.150 -11.651 -3.603 1.00 0.00 H ATOM 451 HA3 GLY A 665 2.142 -11.250 -2.221 1.00 0.00 H ATOM 452 N LEU A 666 0.244 -13.095 -2.994 1.00 0.00 N ATOM 453 CA LEU A 666 -0.444 -14.381 -2.986 1.00 0.00 C ATOM 454 C LEU A 666 -0.392 -15.035 -4.364 1.00 0.00 C ATOM 455 O LEU A 666 -0.375 -16.261 -4.480 1.00 0.00 O ATOM 456 CB LEU A 666 -1.899 -14.201 -2.550 1.00 0.00 C ATOM 457 CG LEU A 666 -2.114 -13.537 -1.189 1.00 0.00 C ATOM 458 CD1 LEU A 666 -3.583 -13.587 -0.798 1.00 0.00 C ATOM 459 CD2 LEU A 666 -1.254 -14.207 -0.127 1.00 0.00 C ATOM 460 H LEU A 666 -0.263 -12.282 -2.792 1.00 0.00 H ATOM 461 HA LEU A 666 0.059 -15.022 -2.278 1.00 0.00 H ATOM 462 HB2 LEU A 666 -2.395 -13.597 -3.294 1.00 0.00 H ATOM 463 HB3 LEU A 666 -2.358 -15.179 -2.518 1.00 0.00 H ATOM 464 HG LEU A 666 -1.821 -12.498 -1.252 1.00 0.00 H ATOM 465 HD11 LEU A 666 -4.156 -12.964 -1.468 1.00 0.00 H ATOM 466 HD12 LEU A 666 -3.698 -13.227 0.214 1.00 0.00 H ATOM 467 HD13 LEU A 666 -3.938 -14.605 -0.860 1.00 0.00 H ATOM 468 HD21 LEU A 666 -1.795 -14.235 0.807 1.00 0.00 H ATOM 469 HD22 LEU A 666 -0.341 -13.645 0.002 1.00 0.00 H ATOM 470 HD23 LEU A 666 -1.018 -15.213 -0.438 1.00 0.00 H ATOM 471 N PHE A 667 -0.364 -14.209 -5.404 1.00 0.00 N ATOM 472 CA PHE A 667 -0.312 -14.707 -6.774 1.00 0.00 C ATOM 473 C PHE A 667 1.088 -15.204 -7.119 1.00 0.00 C ATOM 474 O PHE A 667 1.260 -16.326 -7.594 1.00 0.00 O ATOM 475 CB PHE A 667 -0.732 -13.609 -7.754 1.00 0.00 C ATOM 476 CG PHE A 667 -0.399 -13.924 -9.185 1.00 0.00 C ATOM 477 CD1 PHE A 667 0.825 -13.558 -9.721 1.00 0.00 C ATOM 478 CD2 PHE A 667 -1.309 -14.585 -9.992 1.00 0.00 C ATOM 479 CE1 PHE A 667 1.134 -13.845 -11.037 1.00 0.00 C ATOM 480 CE2 PHE A 667 -1.006 -14.876 -11.309 1.00 0.00 C ATOM 481 CZ PHE A 667 0.217 -14.506 -11.832 1.00 0.00 C ATOM 482 H PHE A 667 -0.380 -13.241 -5.247 1.00 0.00 H ATOM 483 HA PHE A 667 -1.004 -15.531 -6.853 1.00 0.00 H ATOM 484 HB2 PHE A 667 -1.800 -13.465 -7.687 1.00 0.00 H ATOM 485 HB3 PHE A 667 -0.231 -12.690 -7.490 1.00 0.00 H ATOM 486 HD1 PHE A 667 1.543 -13.042 -9.101 1.00 0.00 H ATOM 487 HD2 PHE A 667 -2.268 -14.875 -9.584 1.00 0.00 H ATOM 488 HE1 PHE A 667 2.091 -13.556 -11.443 1.00 0.00 H ATOM 489 HE2 PHE A 667 -1.725 -15.392 -11.928 1.00 0.00 H ATOM 490 HZ PHE A 667 0.456 -14.731 -12.861 1.00 0.00 H ATOM 491 N MET A 668 2.086 -14.360 -6.876 1.00 0.00 N ATOM 492 CA MET A 668 3.472 -14.714 -7.161 1.00 0.00 C ATOM 493 C MET A 668 3.859 -16.008 -6.453 1.00 0.00 C ATOM 494 O MET A 668 4.700 -16.765 -6.938 1.00 0.00 O ATOM 495 CB MET A 668 4.408 -13.583 -6.729 1.00 0.00 C ATOM 496 CG MET A 668 4.380 -12.382 -7.661 1.00 0.00 C ATOM 497 SD MET A 668 5.464 -11.051 -7.110 1.00 0.00 S ATOM 498 CE MET A 668 4.785 -10.711 -5.488 1.00 0.00 C ATOM 499 H MET A 668 1.886 -13.479 -6.496 1.00 0.00 H ATOM 500 HA MET A 668 3.565 -14.859 -8.227 1.00 0.00 H ATOM 501 HB2 MET A 668 4.122 -13.253 -5.742 1.00 0.00 H ATOM 502 HB3 MET A 668 5.419 -13.962 -6.695 1.00 0.00 H ATOM 503 HG2 MET A 668 4.695 -12.699 -8.644 1.00 0.00 H ATOM 504 HG3 MET A 668 3.369 -12.008 -7.712 1.00 0.00 H ATOM 505 HE1 MET A 668 4.672 -9.644 -5.360 1.00 0.00 H ATOM 506 HE2 MET A 668 3.821 -11.188 -5.394 1.00 0.00 H ATOM 507 HE3 MET A 668 5.453 -11.095 -4.730 1.00 0.00 H ATOM 508 N ARG A 669 3.240 -16.257 -5.303 1.00 0.00 N ATOM 509 CA ARG A 669 3.521 -17.459 -4.528 1.00 0.00 C ATOM 510 C ARG A 669 3.325 -18.712 -5.378 1.00 0.00 C ATOM 511 O ARG A 669 4.038 -19.702 -5.214 1.00 0.00 O ATOM 512 CB ARG A 669 2.618 -17.520 -3.295 1.00 0.00 C ATOM 513 CG ARG A 669 3.114 -16.675 -2.134 1.00 0.00 C ATOM 514 CD ARG A 669 2.998 -17.419 -0.813 1.00 0.00 C ATOM 515 NE ARG A 669 4.179 -17.235 0.025 1.00 0.00 N ATOM 516 CZ ARG A 669 5.370 -17.750 -0.259 1.00 0.00 C ATOM 517 NH1 ARG A 669 5.536 -18.478 -1.354 1.00 0.00 N ATOM 518 NH2 ARG A 669 6.397 -17.538 0.554 1.00 0.00 N ATOM 519 H ARG A 669 2.578 -15.616 -4.968 1.00 0.00 H ATOM 520 HA ARG A 669 4.551 -17.414 -4.207 1.00 0.00 H ATOM 521 HB2 ARG A 669 1.632 -17.173 -3.568 1.00 0.00 H ATOM 522 HB3 ARG A 669 2.551 -18.545 -2.964 1.00 0.00 H ATOM 523 HG2 ARG A 669 4.151 -16.423 -2.302 1.00 0.00 H ATOM 524 HG3 ARG A 669 2.526 -15.771 -2.082 1.00 0.00 H ATOM 525 HD2 ARG A 669 2.131 -17.052 -0.284 1.00 0.00 H ATOM 526 HD3 ARG A 669 2.874 -18.472 -1.019 1.00 0.00 H ATOM 527 HE ARG A 669 4.078 -16.700 0.840 1.00 0.00 H ATOM 528 HH11 ARG A 669 4.764 -18.639 -1.969 1.00 0.00 H ATOM 529 HH12 ARG A 669 6.434 -18.865 -1.566 1.00 0.00 H ATOM 530 HH21 ARG A 669 6.275 -16.990 1.381 1.00 0.00 H ATOM 531 HH22 ARG A 669 7.292 -17.927 0.340 1.00 0.00 H ATOM 532 N ARG A 670 2.355 -18.660 -6.285 1.00 0.00 N ATOM 533 CA ARG A 670 2.065 -19.790 -7.159 1.00 0.00 C ATOM 534 C ARG A 670 1.408 -19.321 -8.454 1.00 0.00 C ATOM 535 O ARG A 670 0.244 -18.922 -8.462 1.00 0.00 O ATOM 536 CB ARG A 670 1.154 -20.792 -6.446 1.00 0.00 C ATOM 537 CG ARG A 670 1.867 -21.618 -5.388 1.00 0.00 C ATOM 538 CD ARG A 670 1.729 -20.995 -4.008 1.00 0.00 C ATOM 539 NE ARG A 670 2.927 -21.190 -3.196 1.00 0.00 N ATOM 540 CZ ARG A 670 3.319 -22.374 -2.738 1.00 0.00 C ATOM 541 NH1 ARG A 670 2.612 -23.462 -3.011 1.00 0.00 N ATOM 542 NH2 ARG A 670 4.422 -22.471 -2.006 1.00 0.00 N ATOM 543 H ARG A 670 1.822 -17.842 -6.368 1.00 0.00 H ATOM 544 HA ARG A 670 3.000 -20.274 -7.397 1.00 0.00 H ATOM 545 HB2 ARG A 670 0.350 -20.253 -5.968 1.00 0.00 H ATOM 546 HB3 ARG A 670 0.739 -21.467 -7.179 1.00 0.00 H ATOM 547 HG2 ARG A 670 1.438 -22.609 -5.368 1.00 0.00 H ATOM 548 HG3 ARG A 670 2.915 -21.682 -5.641 1.00 0.00 H ATOM 549 HD2 ARG A 670 1.552 -19.936 -4.122 1.00 0.00 H ATOM 550 HD3 ARG A 670 0.887 -21.448 -3.506 1.00 0.00 H ATOM 551 HE ARG A 670 3.464 -20.400 -2.983 1.00 0.00 H ATOM 552 HH11 ARG A 670 1.782 -23.392 -3.564 1.00 0.00 H ATOM 553 HH12 ARG A 670 2.911 -24.352 -2.666 1.00 0.00 H ATOM 554 HH21 ARG A 670 4.957 -21.653 -1.798 1.00 0.00 H ATOM 555 HH22 ARG A 670 4.716 -23.362 -1.661 1.00 0.00 H ATOM 556 N ARG A 671 2.163 -19.373 -9.546 1.00 0.00 N ATOM 557 CA ARG A 671 1.656 -18.953 -10.847 1.00 0.00 C ATOM 558 C ARG A 671 1.400 -20.158 -11.746 1.00 0.00 C ATOM 559 O ARG A 671 0.463 -20.162 -12.546 1.00 0.00 O ATOM 560 CB ARG A 671 2.646 -18.001 -11.521 1.00 0.00 C ATOM 561 CG ARG A 671 2.450 -17.883 -13.023 1.00 0.00 C ATOM 562 CD ARG A 671 3.404 -16.866 -13.631 1.00 0.00 C ATOM 563 NE ARG A 671 2.740 -15.598 -13.921 1.00 0.00 N ATOM 564 CZ ARG A 671 3.388 -14.450 -14.081 1.00 0.00 C ATOM 565 NH1 ARG A 671 4.709 -14.410 -13.979 1.00 0.00 N ATOM 566 NH2 ARG A 671 2.713 -13.337 -14.343 1.00 0.00 N ATOM 567 H ARG A 671 3.084 -19.702 -9.476 1.00 0.00 H ATOM 568 HA ARG A 671 0.723 -18.433 -10.686 1.00 0.00 H ATOM 569 HB2 ARG A 671 2.534 -17.018 -11.087 1.00 0.00 H ATOM 570 HB3 ARG A 671 3.649 -18.355 -11.337 1.00 0.00 H ATOM 571 HG2 ARG A 671 2.631 -18.846 -13.477 1.00 0.00 H ATOM 572 HG3 ARG A 671 1.435 -17.575 -13.222 1.00 0.00 H ATOM 573 HD2 ARG A 671 4.210 -16.688 -12.936 1.00 0.00 H ATOM 574 HD3 ARG A 671 3.803 -17.272 -14.549 1.00 0.00 H ATOM 575 HE ARG A 671 1.764 -15.605 -14.001 1.00 0.00 H ATOM 576 HH11 ARG A 671 5.220 -15.247 -13.783 1.00 0.00 H ATOM 577 HH12 ARG A 671 5.194 -13.544 -14.101 1.00 0.00 H ATOM 578 HH21 ARG A 671 1.717 -13.363 -14.421 1.00 0.00 H ATOM 579 HH22 ARG A 671 3.201 -12.473 -14.463 1.00 0.00 H ATOM 580 N HIS A 672 2.239 -21.180 -11.611 1.00 0.00 N ATOM 581 CA HIS A 672 2.104 -22.392 -12.411 1.00 0.00 C ATOM 582 C HIS A 672 1.641 -23.563 -11.550 1.00 0.00 C ATOM 583 O HIS A 672 1.546 -23.447 -10.328 1.00 0.00 O ATOM 584 CB HIS A 672 3.433 -22.734 -13.086 1.00 0.00 C ATOM 585 CG HIS A 672 3.274 -23.419 -14.408 1.00 0.00 C ATOM 586 ND1 HIS A 672 2.453 -22.945 -15.409 1.00 0.00 N ATOM 587 CD2 HIS A 672 3.839 -24.550 -14.892 1.00 0.00 C ATOM 588 CE1 HIS A 672 2.518 -23.754 -16.450 1.00 0.00 C ATOM 589 NE2 HIS A 672 3.353 -24.737 -16.163 1.00 0.00 N ATOM 590 H HIS A 672 2.966 -21.118 -10.957 1.00 0.00 H ATOM 591 HA HIS A 672 1.361 -22.205 -13.172 1.00 0.00 H ATOM 592 HB2 HIS A 672 3.990 -21.823 -13.250 1.00 0.00 H ATOM 593 HB3 HIS A 672 4.000 -23.386 -12.439 1.00 0.00 H ATOM 594 HD1 HIS A 672 1.902 -22.136 -15.361 1.00 0.00 H ATOM 595 HD2 HIS A 672 4.542 -25.188 -14.375 1.00 0.00 H ATOM 596 HE1 HIS A 672 1.981 -23.634 -17.379 1.00 0.00 H ATOM 597 N ILE A 673 1.354 -24.688 -12.195 1.00 0.00 N ATOM 598 CA ILE A 673 0.901 -25.880 -11.488 1.00 0.00 C ATOM 599 C ILE A 673 1.890 -26.281 -10.398 1.00 0.00 C ATOM 600 O ILE A 673 1.569 -26.243 -9.210 1.00 0.00 O ATOM 601 CB ILE A 673 0.707 -27.066 -12.451 1.00 0.00 C ATOM 602 CG1 ILE A 673 -0.243 -26.680 -13.586 1.00 0.00 C ATOM 603 CG2 ILE A 673 0.177 -28.278 -11.698 1.00 0.00 C ATOM 604 CD1 ILE A 673 -1.613 -26.251 -13.108 1.00 0.00 C ATOM 605 H ILE A 673 1.450 -24.719 -13.170 1.00 0.00 H ATOM 606 HA ILE A 673 -0.051 -25.654 -11.030 1.00 0.00 H ATOM 607 HB ILE A 673 1.669 -27.324 -12.868 1.00 0.00 H ATOM 608 HG12 ILE A 673 0.185 -25.861 -14.142 1.00 0.00 H ATOM 609 HG13 ILE A 673 -0.371 -27.528 -14.243 1.00 0.00 H ATOM 610 HG21 ILE A 673 -0.425 -28.879 -12.363 1.00 0.00 H ATOM 611 HG22 ILE A 673 1.006 -28.865 -11.334 1.00 0.00 H ATOM 612 HG23 ILE A 673 -0.426 -27.949 -10.865 1.00 0.00 H ATOM 613 HD11 ILE A 673 -1.513 -25.410 -12.437 1.00 0.00 H ATOM 614 HD12 ILE A 673 -2.218 -25.967 -13.955 1.00 0.00 H ATOM 615 HD13 ILE A 673 -2.085 -27.071 -12.587 1.00 0.00 H ATOM 616 N VAL A 674 3.094 -26.663 -10.810 1.00 0.00 N ATOM 617 CA VAL A 674 4.131 -27.068 -9.869 1.00 0.00 C ATOM 618 C VAL A 674 5.178 -25.972 -9.700 1.00 0.00 C ATOM 619 O VAL A 674 5.108 -24.927 -10.347 1.00 0.00 O ATOM 620 CB VAL A 674 4.829 -28.363 -10.326 1.00 0.00 C ATOM 621 CG1 VAL A 674 3.853 -29.530 -10.308 1.00 0.00 C ATOM 622 CG2 VAL A 674 5.433 -28.183 -11.710 1.00 0.00 C ATOM 623 H VAL A 674 3.290 -26.672 -11.771 1.00 0.00 H ATOM 624 HA VAL A 674 3.662 -27.254 -8.914 1.00 0.00 H ATOM 625 HB VAL A 674 5.629 -28.581 -9.633 1.00 0.00 H ATOM 626 HG11 VAL A 674 3.094 -29.375 -11.060 1.00 0.00 H ATOM 627 HG12 VAL A 674 4.385 -30.447 -10.516 1.00 0.00 H ATOM 628 HG13 VAL A 674 3.388 -29.595 -9.336 1.00 0.00 H ATOM 629 HG21 VAL A 674 6.383 -28.693 -11.757 1.00 0.00 H ATOM 630 HG22 VAL A 674 4.765 -28.597 -12.452 1.00 0.00 H ATOM 631 HG23 VAL A 674 5.578 -27.131 -11.906 1.00 0.00 H ATOM 632 N ARG A 675 6.149 -26.219 -8.826 1.00 0.00 N ATOM 633 CA ARG A 675 7.210 -25.253 -8.571 1.00 0.00 C ATOM 634 C ARG A 675 8.566 -25.811 -8.993 1.00 0.00 C ATOM 635 O ARG A 675 9.437 -25.074 -9.455 1.00 0.00 O ATOM 636 CB ARG A 675 7.241 -24.876 -7.088 1.00 0.00 C ATOM 637 CG ARG A 675 7.654 -26.021 -6.178 1.00 0.00 C ATOM 638 CD ARG A 675 7.435 -25.675 -4.713 1.00 0.00 C ATOM 639 NE ARG A 675 7.212 -26.865 -3.897 1.00 0.00 N ATOM 640 CZ ARG A 675 7.067 -26.834 -2.577 1.00 0.00 C ATOM 641 NH1 ARG A 675 7.121 -25.679 -1.927 1.00 0.00 N ATOM 642 NH2 ARG A 675 6.866 -27.960 -1.904 1.00 0.00 N ATOM 643 H ARG A 675 6.150 -27.070 -8.341 1.00 0.00 H ATOM 644 HA ARG A 675 7.001 -24.368 -9.153 1.00 0.00 H ATOM 645 HB2 ARG A 675 7.940 -24.065 -6.949 1.00 0.00 H ATOM 646 HB3 ARG A 675 6.256 -24.548 -6.793 1.00 0.00 H ATOM 647 HG2 ARG A 675 7.066 -26.893 -6.421 1.00 0.00 H ATOM 648 HG3 ARG A 675 8.701 -26.234 -6.336 1.00 0.00 H ATOM 649 HD2 ARG A 675 8.308 -25.157 -4.345 1.00 0.00 H ATOM 650 HD3 ARG A 675 6.574 -25.028 -4.635 1.00 0.00 H ATOM 651 HE ARG A 675 7.168 -27.729 -4.357 1.00 0.00 H ATOM 652 HH11 ARG A 675 7.271 -24.829 -2.432 1.00 0.00 H ATOM 653 HH12 ARG A 675 7.011 -25.659 -0.933 1.00 0.00 H ATOM 654 HH21 ARG A 675 6.824 -28.832 -2.390 1.00 0.00 H ATOM 655 HH22 ARG A 675 6.757 -27.936 -0.910 1.00 0.00 H ATOM 656 N LYS A 676 8.738 -27.119 -8.831 1.00 0.00 N ATOM 657 CA LYS A 676 9.987 -27.777 -9.195 1.00 0.00 C ATOM 658 C LYS A 676 10.296 -27.577 -10.675 1.00 0.00 C ATOM 659 O LYS A 676 9.433 -27.161 -11.448 1.00 0.00 O ATOM 660 CB LYS A 676 9.911 -29.272 -8.876 1.00 0.00 C ATOM 661 CG LYS A 676 9.998 -29.583 -7.392 1.00 0.00 C ATOM 662 CD LYS A 676 10.077 -31.080 -7.140 1.00 0.00 C ATOM 663 CE LYS A 676 8.769 -31.773 -7.490 1.00 0.00 C ATOM 664 NZ LYS A 676 8.910 -33.256 -7.486 1.00 0.00 N ATOM 665 H LYS A 676 8.007 -27.654 -8.457 1.00 0.00 H ATOM 666 HA LYS A 676 10.779 -27.334 -8.611 1.00 0.00 H ATOM 667 HB2 LYS A 676 8.974 -29.660 -9.250 1.00 0.00 H ATOM 668 HB3 LYS A 676 10.725 -29.777 -9.377 1.00 0.00 H ATOM 669 HG2 LYS A 676 10.882 -29.114 -6.987 1.00 0.00 H ATOM 670 HG3 LYS A 676 9.121 -29.190 -6.899 1.00 0.00 H ATOM 671 HD2 LYS A 676 10.866 -31.497 -7.746 1.00 0.00 H ATOM 672 HD3 LYS A 676 10.295 -31.249 -6.095 1.00 0.00 H ATOM 673 HE2 LYS A 676 8.021 -31.489 -6.766 1.00 0.00 H ATOM 674 HE3 LYS A 676 8.459 -31.452 -8.473 1.00 0.00 H ATOM 675 HZ1 LYS A 676 9.401 -33.570 -8.347 1.00 0.00 H ATOM 676 HZ2 LYS A 676 7.972 -33.704 -7.453 1.00 0.00 H ATOM 677 HZ3 LYS A 676 9.457 -33.561 -6.656 1.00 0.00 H ATOM 678 N ARG A 677 11.531 -27.878 -11.063 1.00 0.00 N ATOM 679 CA ARG A 677 11.953 -27.731 -12.451 1.00 0.00 C ATOM 680 C ARG A 677 11.190 -28.693 -13.356 1.00 0.00 C ATOM 681 O ARG A 677 10.822 -29.778 -12.908 1.00 0.00 O ATOM 682 CB ARG A 677 13.457 -27.980 -12.578 1.00 0.00 C ATOM 683 CG ARG A 677 14.305 -26.753 -12.280 1.00 0.00 C ATOM 684 CD ARG A 677 14.582 -26.616 -10.791 1.00 0.00 C ATOM 685 NE ARG A 677 15.428 -27.695 -10.289 1.00 0.00 N ATOM 686 CZ ARG A 677 15.652 -27.914 -8.998 1.00 0.00 C ATOM 687 NH1 ARG A 677 15.095 -27.132 -8.084 1.00 0.00 N ATOM 688 NH2 ARG A 677 16.434 -28.917 -8.620 1.00 0.00 N ATOM 689 H ARG A 677 12.175 -28.205 -10.400 1.00 0.00 H ATOM 690 HA ARG A 677 11.738 -26.718 -12.758 1.00 0.00 H ATOM 691 HB2 ARG A 677 13.741 -28.762 -11.888 1.00 0.00 H ATOM 692 HB3 ARG A 677 13.673 -28.303 -13.585 1.00 0.00 H ATOM 693 HG2 ARG A 677 15.246 -26.842 -12.803 1.00 0.00 H ATOM 694 HG3 ARG A 677 13.781 -25.874 -12.623 1.00 0.00 H ATOM 695 HD2 ARG A 677 15.077 -25.672 -10.616 1.00 0.00 H ATOM 696 HD3 ARG A 677 13.641 -26.632 -10.261 1.00 0.00 H ATOM 697 HE ARG A 677 15.849 -28.285 -10.948 1.00 0.00 H ATOM 698 HH11 ARG A 677 14.505 -26.376 -8.366 1.00 0.00 H ATOM 699 HH12 ARG A 677 15.265 -27.300 -7.112 1.00 0.00 H ATOM 700 HH21 ARG A 677 16.855 -29.509 -9.307 1.00 0.00 H ATOM 701 HH22 ARG A 677 16.602 -29.081 -7.649 1.00 0.00 H TER 702 ARG A 677 ATOM 703 N GLU B 634 -14.750 25.317 -0.670 1.00 0.00 N ATOM 704 CA GLU B 634 -14.761 26.757 -0.900 1.00 0.00 C ATOM 705 C GLU B 634 -14.912 27.070 -2.386 1.00 0.00 C ATOM 706 O GLU B 634 -15.823 27.791 -2.790 1.00 0.00 O ATOM 707 CB GLU B 634 -13.476 27.392 -0.362 1.00 0.00 C ATOM 708 CG GLU B 634 -13.584 28.891 -0.142 1.00 0.00 C ATOM 709 CD GLU B 634 -14.320 29.242 1.136 1.00 0.00 C ATOM 710 OE1 GLU B 634 -13.952 28.702 2.201 1.00 0.00 O ATOM 711 OE2 GLU B 634 -15.265 30.056 1.072 1.00 0.00 O ATOM 712 H1 GLU B 634 -13.900 24.832 -0.715 1.00 0.00 H ATOM 713 HA GLU B 634 -15.605 27.171 -0.370 1.00 0.00 H ATOM 714 HB2 GLU B 634 -13.227 26.927 0.580 1.00 0.00 H ATOM 715 HB3 GLU B 634 -12.678 27.209 -1.066 1.00 0.00 H ATOM 716 HG2 GLU B 634 -12.589 29.307 -0.092 1.00 0.00 H ATOM 717 HG3 GLU B 634 -14.114 29.327 -0.976 1.00 0.00 H ATOM 718 N GLY B 635 -14.010 26.521 -3.195 1.00 0.00 N ATOM 719 CA GLY B 635 -14.060 26.753 -4.627 1.00 0.00 C ATOM 720 C GLY B 635 -12.907 26.097 -5.360 1.00 0.00 C ATOM 721 O GLY B 635 -12.799 24.871 -5.392 1.00 0.00 O ATOM 722 H GLY B 635 -13.306 25.954 -2.816 1.00 0.00 H ATOM 723 HA2 GLY B 635 -14.988 26.359 -5.012 1.00 0.00 H ATOM 724 HA3 GLY B 635 -14.028 27.817 -4.809 1.00 0.00 H ATOM 725 N CYS B 636 -12.043 26.915 -5.953 1.00 0.00 N ATOM 726 CA CYS B 636 -10.893 26.407 -6.692 1.00 0.00 C ATOM 727 C CYS B 636 -9.841 27.496 -6.876 1.00 0.00 C ATOM 728 O CYS B 636 -9.657 28.038 -7.966 1.00 0.00 O ATOM 729 CB CYS B 636 -11.333 25.870 -8.055 1.00 0.00 C ATOM 730 SG CYS B 636 -10.070 24.899 -8.909 1.00 0.00 S ATOM 731 H CYS B 636 -12.182 27.883 -5.892 1.00 0.00 H ATOM 732 HA CYS B 636 -10.462 25.600 -6.119 1.00 0.00 H ATOM 733 HB2 CYS B 636 -12.199 25.238 -7.922 1.00 0.00 H ATOM 734 HB3 CYS B 636 -11.597 26.701 -8.692 1.00 0.00 H ATOM 735 HG CYS B 636 -10.679 24.122 -9.792 1.00 0.00 H ATOM 736 N PRO B 637 -9.134 27.826 -5.785 1.00 0.00 N ATOM 737 CA PRO B 637 -8.089 28.854 -5.800 1.00 0.00 C ATOM 738 C PRO B 637 -6.857 28.417 -6.586 1.00 0.00 C ATOM 739 O PRO B 637 -6.349 29.158 -7.429 1.00 0.00 O ATOM 740 CB PRO B 637 -7.743 29.030 -4.320 1.00 0.00 C ATOM 741 CG PRO B 637 -8.110 27.732 -3.688 1.00 0.00 C ATOM 742 CD PRO B 637 -9.300 27.221 -4.453 1.00 0.00 C ATOM 743 HA PRO B 637 -8.457 29.787 -6.200 1.00 0.00 H ATOM 744 HB2 PRO B 637 -6.687 29.236 -4.216 1.00 0.00 H ATOM 745 HB3 PRO B 637 -8.317 29.846 -3.907 1.00 0.00 H ATOM 746 HG2 PRO B 637 -7.287 27.039 -3.767 1.00 0.00 H ATOM 747 HG3 PRO B 637 -8.372 27.889 -2.652 1.00 0.00 H ATOM 748 HD2 PRO B 637 -9.275 26.143 -4.513 1.00 0.00 H ATOM 749 HD3 PRO B 637 -10.217 27.553 -3.991 1.00 0.00 H ATOM 750 N THR B 638 -6.381 27.207 -6.307 1.00 0.00 N ATOM 751 CA THR B 638 -5.208 26.672 -6.987 1.00 0.00 C ATOM 752 C THR B 638 -5.147 25.154 -6.865 1.00 0.00 C ATOM 753 O THR B 638 -4.412 24.618 -6.037 1.00 0.00 O ATOM 754 CB THR B 638 -3.908 27.274 -6.423 1.00 0.00 C ATOM 755 OG1 THR B 638 -3.973 28.704 -6.460 1.00 0.00 O ATOM 756 CG2 THR B 638 -2.701 26.796 -7.217 1.00 0.00 C ATOM 757 H THR B 638 -6.829 26.664 -5.626 1.00 0.00 H ATOM 758 HA THR B 638 -5.279 26.937 -8.032 1.00 0.00 H ATOM 759 HB THR B 638 -3.795 26.953 -5.397 1.00 0.00 H ATOM 760 HG1 THR B 638 -4.040 28.998 -7.372 1.00 0.00 H ATOM 761 HG21 THR B 638 -2.176 26.039 -6.653 1.00 0.00 H ATOM 762 HG22 THR B 638 -2.040 27.629 -7.404 1.00 0.00 H ATOM 763 HG23 THR B 638 -3.031 26.380 -8.157 1.00 0.00 H ATOM 764 N ASN B 639 -5.924 24.466 -7.695 1.00 0.00 N ATOM 765 CA ASN B 639 -5.957 23.008 -7.679 1.00 0.00 C ATOM 766 C ASN B 639 -5.094 22.432 -8.797 1.00 0.00 C ATOM 767 O ASN B 639 -5.374 22.632 -9.978 1.00 0.00 O ATOM 768 CB ASN B 639 -7.397 22.508 -7.822 1.00 0.00 C ATOM 769 CG ASN B 639 -8.159 22.559 -6.512 1.00 0.00 C ATOM 770 OD1 ASN B 639 -9.157 23.269 -6.388 1.00 0.00 O ATOM 771 ND2 ASN B 639 -7.691 21.802 -5.526 1.00 0.00 N ATOM 772 H ASN B 639 -6.489 24.950 -8.333 1.00 0.00 H ATOM 773 HA ASN B 639 -5.564 22.678 -6.729 1.00 0.00 H ATOM 774 HB2 ASN B 639 -7.915 23.125 -8.542 1.00 0.00 H ATOM 775 HB3 ASN B 639 -7.384 21.487 -8.171 1.00 0.00 H ATOM 776 HD21 ASN B 639 -6.891 21.262 -5.696 1.00 0.00 H ATOM 777 HD22 ASN B 639 -8.165 21.815 -4.668 1.00 0.00 H ATOM 778 N GLY B 640 -4.042 21.713 -8.415 1.00 0.00 N ATOM 779 CA GLY B 640 -3.154 21.119 -9.396 1.00 0.00 C ATOM 780 C GLY B 640 -2.139 20.184 -8.769 1.00 0.00 C ATOM 781 O GLY B 640 -2.093 20.010 -7.550 1.00 0.00 O ATOM 782 H GLY B 640 -3.868 21.586 -7.459 1.00 0.00 H ATOM 783 HA2 GLY B 640 -3.744 20.565 -10.111 1.00 0.00 H ATOM 784 HA3 GLY B 640 -2.627 21.907 -9.913 1.00 0.00 H ATOM 785 N PRO B 641 -1.302 19.560 -9.611 1.00 0.00 N ATOM 786 CA PRO B 641 -0.269 18.626 -9.154 1.00 0.00 C ATOM 787 C PRO B 641 0.856 19.329 -8.402 1.00 0.00 C ATOM 788 O PRO B 641 1.318 20.396 -8.809 1.00 0.00 O ATOM 789 CB PRO B 641 0.258 18.016 -10.456 1.00 0.00 C ATOM 790 CG PRO B 641 -0.026 19.043 -11.497 1.00 0.00 C ATOM 791 CD PRO B 641 -1.300 19.720 -11.075 1.00 0.00 C ATOM 792 HA PRO B 641 -0.685 17.848 -8.532 1.00 0.00 H ATOM 793 HB2 PRO B 641 1.319 17.828 -10.364 1.00 0.00 H ATOM 794 HB3 PRO B 641 -0.261 17.092 -10.660 1.00 0.00 H ATOM 795 HG2 PRO B 641 0.783 19.757 -11.539 1.00 0.00 H ATOM 796 HG3 PRO B 641 -0.156 18.565 -12.457 1.00 0.00 H ATOM 797 HD2 PRO B 641 -1.281 20.764 -11.349 1.00 0.00 H ATOM 798 HD3 PRO B 641 -2.154 19.228 -11.517 1.00 0.00 H ATOM 799 N LYS B 642 1.293 18.725 -7.302 1.00 0.00 N ATOM 800 CA LYS B 642 2.365 19.292 -6.492 1.00 0.00 C ATOM 801 C LYS B 642 3.365 18.214 -6.083 1.00 0.00 C ATOM 802 O LYS B 642 2.999 17.226 -5.445 1.00 0.00 O ATOM 803 CB LYS B 642 1.789 19.968 -5.247 1.00 0.00 C ATOM 804 CG LYS B 642 1.378 21.412 -5.474 1.00 0.00 C ATOM 805 CD LYS B 642 2.574 22.285 -5.817 1.00 0.00 C ATOM 806 CE LYS B 642 2.201 23.760 -5.834 1.00 0.00 C ATOM 807 NZ LYS B 642 3.246 24.588 -6.496 1.00 0.00 N ATOM 808 H LYS B 642 0.885 17.877 -7.029 1.00 0.00 H ATOM 809 HA LYS B 642 2.877 20.032 -7.090 1.00 0.00 H ATOM 810 HB2 LYS B 642 0.920 19.415 -4.921 1.00 0.00 H ATOM 811 HB3 LYS B 642 2.533 19.947 -4.463 1.00 0.00 H ATOM 812 HG2 LYS B 642 0.671 21.452 -6.289 1.00 0.00 H ATOM 813 HG3 LYS B 642 0.914 21.791 -4.574 1.00 0.00 H ATOM 814 HD2 LYS B 642 3.346 22.129 -5.079 1.00 0.00 H ATOM 815 HD3 LYS B 642 2.944 22.005 -6.793 1.00 0.00 H ATOM 816 HE2 LYS B 642 1.270 23.876 -6.368 1.00 0.00 H ATOM 817 HE3 LYS B 642 2.077 24.098 -4.816 1.00 0.00 H ATOM 818 HZ1 LYS B 642 3.271 25.538 -6.072 1.00 0.00 H ATOM 819 HZ2 LYS B 642 3.040 24.680 -7.511 1.00 0.00 H ATOM 820 HZ3 LYS B 642 4.180 24.145 -6.382 1.00 0.00 H ATOM 821 N ILE B 643 4.626 18.413 -6.451 1.00 0.00 N ATOM 822 CA ILE B 643 5.677 17.459 -6.119 1.00 0.00 C ATOM 823 C ILE B 643 6.866 18.157 -5.468 1.00 0.00 C ATOM 824 O ILE B 643 7.956 18.242 -6.036 1.00 0.00 O ATOM 825 CB ILE B 643 6.163 16.700 -7.367 1.00 0.00 C ATOM 826 CG1 ILE B 643 4.970 16.151 -8.153 1.00 0.00 C ATOM 827 CG2 ILE B 643 7.105 15.573 -6.969 1.00 0.00 C ATOM 828 CD1 ILE B 643 5.363 15.443 -9.431 1.00 0.00 C ATOM 829 H ILE B 643 4.855 19.220 -6.957 1.00 0.00 H ATOM 830 HA ILE B 643 5.268 16.742 -5.422 1.00 0.00 H ATOM 831 HB ILE B 643 6.710 17.390 -7.991 1.00 0.00 H ATOM 832 HG12 ILE B 643 4.433 15.448 -7.537 1.00 0.00 H ATOM 833 HG13 ILE B 643 4.314 16.969 -8.414 1.00 0.00 H ATOM 834 HG21 ILE B 643 7.997 15.990 -6.525 1.00 0.00 H ATOM 835 HG22 ILE B 643 6.614 14.931 -6.252 1.00 0.00 H ATOM 836 HG23 ILE B 643 7.371 15.000 -7.844 1.00 0.00 H ATOM 837 HD11 ILE B 643 5.152 14.388 -9.338 1.00 0.00 H ATOM 838 HD12 ILE B 643 4.801 15.852 -10.257 1.00 0.00 H ATOM 839 HD13 ILE B 643 6.419 15.584 -9.610 1.00 0.00 H ATOM 840 N PRO B 644 6.656 18.668 -4.246 1.00 0.00 N ATOM 841 CA PRO B 644 7.700 19.366 -3.489 1.00 0.00 C ATOM 842 C PRO B 644 8.799 18.422 -3.012 1.00 0.00 C ATOM 843 O PRO B 644 8.862 17.267 -3.431 1.00 0.00 O ATOM 844 CB PRO B 644 6.941 19.950 -2.294 1.00 0.00 C ATOM 845 CG PRO B 644 5.758 19.061 -2.126 1.00 0.00 C ATOM 846 CD PRO B 644 5.383 18.604 -3.508 1.00 0.00 C ATOM 847 HA PRO B 644 8.139 20.167 -4.065 1.00 0.00 H ATOM 848 HB2 PRO B 644 7.576 19.935 -1.419 1.00 0.00 H ATOM 849 HB3 PRO B 644 6.645 20.965 -2.513 1.00 0.00 H ATOM 850 HG2 PRO B 644 6.019 18.215 -1.509 1.00 0.00 H ATOM 851 HG3 PRO B 644 4.944 19.615 -1.681 1.00 0.00 H ATOM 852 HD2 PRO B 644 5.003 17.593 -3.481 1.00 0.00 H ATOM 853 HD3 PRO B 644 4.653 19.272 -3.942 1.00 0.00 H ATOM 854 N SER B 645 9.662 18.922 -2.134 1.00 0.00 N ATOM 855 CA SER B 645 10.761 18.125 -1.603 1.00 0.00 C ATOM 856 C SER B 645 10.248 17.089 -0.607 1.00 0.00 C ATOM 857 O SER B 645 10.975 16.175 -0.216 1.00 0.00 O ATOM 858 CB SER B 645 11.796 19.028 -0.929 1.00 0.00 C ATOM 859 OG SER B 645 11.661 20.370 -1.363 1.00 0.00 O ATOM 860 H SER B 645 9.559 19.851 -1.838 1.00 0.00 H ATOM 861 HA SER B 645 11.228 17.611 -2.430 1.00 0.00 H ATOM 862 HB2 SER B 645 11.658 18.993 0.141 1.00 0.00 H ATOM 863 HB3 SER B 645 12.788 18.680 -1.176 1.00 0.00 H ATOM 864 HG SER B 645 12.348 20.570 -2.003 1.00 0.00 H ATOM 865 N ILE B 646 8.992 17.239 -0.200 1.00 0.00 N ATOM 866 CA ILE B 646 8.381 16.317 0.749 1.00 0.00 C ATOM 867 C ILE B 646 8.184 14.939 0.127 1.00 0.00 C ATOM 868 O ILE B 646 7.912 13.964 0.827 1.00 0.00 O ATOM 869 CB ILE B 646 7.022 16.842 1.249 1.00 0.00 C ATOM 870 CG1 ILE B 646 7.201 18.179 1.970 1.00 0.00 C ATOM 871 CG2 ILE B 646 6.366 15.822 2.167 1.00 0.00 C ATOM 872 CD1 ILE B 646 6.911 19.380 1.097 1.00 0.00 C ATOM 873 H ILE B 646 8.464 17.987 -0.548 1.00 0.00 H ATOM 874 HA ILE B 646 9.044 16.226 1.598 1.00 0.00 H ATOM 875 HB ILE B 646 6.380 16.985 0.393 1.00 0.00 H ATOM 876 HG12 ILE B 646 6.535 18.216 2.817 1.00 0.00 H ATOM 877 HG13 ILE B 646 8.222 18.259 2.317 1.00 0.00 H ATOM 878 HG21 ILE B 646 7.119 15.363 2.792 1.00 0.00 H ATOM 879 HG22 ILE B 646 5.636 16.316 2.790 1.00 0.00 H ATOM 880 HG23 ILE B 646 5.879 15.063 1.574 1.00 0.00 H ATOM 881 HD11 ILE B 646 6.656 20.225 1.720 1.00 0.00 H ATOM 882 HD12 ILE B 646 7.783 19.616 0.507 1.00 0.00 H ATOM 883 HD13 ILE B 646 6.083 19.156 0.441 1.00 0.00 H ATOM 884 N ALA B 647 8.324 14.865 -1.193 1.00 0.00 N ATOM 885 CA ALA B 647 8.165 13.606 -1.909 1.00 0.00 C ATOM 886 C ALA B 647 9.082 12.530 -1.338 1.00 0.00 C ATOM 887 O ALA B 647 8.764 11.341 -1.380 1.00 0.00 O ATOM 888 CB ALA B 647 8.440 13.804 -3.392 1.00 0.00 C ATOM 889 H ALA B 647 8.541 15.677 -1.696 1.00 0.00 H ATOM 890 HA ALA B 647 7.139 13.286 -1.798 1.00 0.00 H ATOM 891 HB1 ALA B 647 8.010 14.740 -3.715 1.00 0.00 H ATOM 892 HB2 ALA B 647 9.507 13.820 -3.561 1.00 0.00 H ATOM 893 HB3 ALA B 647 7.999 12.992 -3.951 1.00 0.00 H ATOM 894 N THR B 648 10.223 12.954 -0.803 1.00 0.00 N ATOM 895 CA THR B 648 11.188 12.027 -0.225 1.00 0.00 C ATOM 896 C THR B 648 10.538 11.152 0.841 1.00 0.00 C ATOM 897 O THR B 648 10.682 9.930 0.828 1.00 0.00 O ATOM 898 CB THR B 648 12.382 12.774 0.398 1.00 0.00 C ATOM 899 OG1 THR B 648 12.830 13.805 -0.489 1.00 0.00 O ATOM 900 CG2 THR B 648 13.527 11.816 0.690 1.00 0.00 C ATOM 901 H THR B 648 10.420 13.914 -0.799 1.00 0.00 H ATOM 902 HA THR B 648 11.559 11.394 -1.019 1.00 0.00 H ATOM 903 HB THR B 648 12.061 13.222 1.327 1.00 0.00 H ATOM 904 HG1 THR B 648 12.294 14.591 -0.363 1.00 0.00 H ATOM 905 HG21 THR B 648 14.014 11.544 -0.235 1.00 0.00 H ATOM 906 HG22 THR B 648 13.140 10.928 1.167 1.00 0.00 H ATOM 907 HG23 THR B 648 14.239 12.296 1.344 1.00 0.00 H ATOM 908 N GLY B 649 9.821 11.786 1.764 1.00 0.00 N ATOM 909 CA GLY B 649 9.160 11.048 2.825 1.00 0.00 C ATOM 910 C GLY B 649 8.014 10.198 2.313 1.00 0.00 C ATOM 911 O GLY B 649 7.793 9.088 2.795 1.00 0.00 O ATOM 912 H GLY B 649 9.741 12.762 1.725 1.00 0.00 H ATOM 913 HA2 GLY B 649 9.882 10.408 3.308 1.00 0.00 H ATOM 914 HA3 GLY B 649 8.775 11.751 3.550 1.00 0.00 H ATOM 915 N MET B 650 7.283 10.720 1.333 1.00 0.00 N ATOM 916 CA MET B 650 6.154 10.001 0.756 1.00 0.00 C ATOM 917 C MET B 650 6.624 8.748 0.024 1.00 0.00 C ATOM 918 O MET B 650 6.042 7.673 0.175 1.00 0.00 O ATOM 919 CB MET B 650 5.382 10.907 -0.205 1.00 0.00 C ATOM 920 CG MET B 650 4.764 12.121 0.469 1.00 0.00 C ATOM 921 SD MET B 650 3.701 11.680 1.858 1.00 0.00 S ATOM 922 CE MET B 650 2.762 10.330 1.149 1.00 0.00 C ATOM 923 H MET B 650 7.508 11.610 0.990 1.00 0.00 H ATOM 924 HA MET B 650 5.500 9.708 1.564 1.00 0.00 H ATOM 925 HB2 MET B 650 6.055 11.253 -0.974 1.00 0.00 H ATOM 926 HB3 MET B 650 4.588 10.334 -0.662 1.00 0.00 H ATOM 927 HG2 MET B 650 5.557 12.759 0.831 1.00 0.00 H ATOM 928 HG3 MET B 650 4.176 12.660 -0.259 1.00 0.00 H ATOM 929 HE1 MET B 650 1.752 10.354 1.531 1.00 0.00 H ATOM 930 HE2 MET B 650 2.743 10.430 0.074 1.00 0.00 H ATOM 931 HE3 MET B 650 3.224 9.390 1.415 1.00 0.00 H ATOM 932 N VAL B 651 7.681 8.893 -0.769 1.00 0.00 N ATOM 933 CA VAL B 651 8.230 7.772 -1.524 1.00 0.00 C ATOM 934 C VAL B 651 8.724 6.671 -0.592 1.00 0.00 C ATOM 935 O VAL B 651 8.479 5.489 -0.826 1.00 0.00 O ATOM 936 CB VAL B 651 9.391 8.221 -2.431 1.00 0.00 C ATOM 937 CG1 VAL B 651 9.990 7.029 -3.161 1.00 0.00 C ATOM 938 CG2 VAL B 651 8.917 9.278 -3.417 1.00 0.00 C ATOM 939 H VAL B 651 8.102 9.774 -0.848 1.00 0.00 H ATOM 940 HA VAL B 651 7.444 7.375 -2.150 1.00 0.00 H ATOM 941 HB VAL B 651 10.159 8.657 -1.809 1.00 0.00 H ATOM 942 HG11 VAL B 651 9.253 6.242 -3.229 1.00 0.00 H ATOM 943 HG12 VAL B 651 10.291 7.329 -4.154 1.00 0.00 H ATOM 944 HG13 VAL B 651 10.851 6.670 -2.617 1.00 0.00 H ATOM 945 HG21 VAL B 651 7.937 9.627 -3.127 1.00 0.00 H ATOM 946 HG22 VAL B 651 9.609 10.108 -3.415 1.00 0.00 H ATOM 947 HG23 VAL B 651 8.870 8.852 -4.408 1.00 0.00 H ATOM 948 N GLY B 652 9.422 7.070 0.468 1.00 0.00 N ATOM 949 CA GLY B 652 9.940 6.105 1.420 1.00 0.00 C ATOM 950 C GLY B 652 8.839 5.335 2.123 1.00 0.00 C ATOM 951 O GLY B 652 8.951 4.127 2.329 1.00 0.00 O ATOM 952 H GLY B 652 9.587 8.026 0.603 1.00 0.00 H ATOM 953 HA2 GLY B 652 10.577 5.406 0.898 1.00 0.00 H ATOM 954 HA3 GLY B 652 10.527 6.627 2.161 1.00 0.00 H ATOM 955 N ALA B 653 7.773 6.037 2.493 1.00 0.00 N ATOM 956 CA ALA B 653 6.647 5.412 3.176 1.00 0.00 C ATOM 957 C ALA B 653 5.846 4.532 2.223 1.00 0.00 C ATOM 958 O ALA B 653 5.483 3.404 2.559 1.00 0.00 O ATOM 959 CB ALA B 653 5.751 6.474 3.797 1.00 0.00 C ATOM 960 H ALA B 653 7.742 6.997 2.301 1.00 0.00 H ATOM 961 HA ALA B 653 7.040 4.797 3.973 1.00 0.00 H ATOM 962 HB1 ALA B 653 6.328 7.072 4.487 1.00 0.00 H ATOM 963 HB2 ALA B 653 5.351 7.106 3.018 1.00 0.00 H ATOM 964 HB3 ALA B 653 4.940 5.995 4.325 1.00 0.00 H ATOM 965 N LEU B 654 5.572 5.054 1.033 1.00 0.00 N ATOM 966 CA LEU B 654 4.812 4.315 0.030 1.00 0.00 C ATOM 967 C LEU B 654 5.478 2.979 -0.283 1.00 0.00 C ATOM 968 O LEU B 654 4.821 1.937 -0.310 1.00 0.00 O ATOM 969 CB LEU B 654 4.680 5.143 -1.250 1.00 0.00 C ATOM 970 CG LEU B 654 3.764 6.365 -1.167 1.00 0.00 C ATOM 971 CD1 LEU B 654 4.146 7.391 -2.223 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.308 5.952 -1.324 1.00 0.00 C ATOM 973 H LEU B 654 5.887 5.957 0.822 1.00 0.00 H ATOM 974 HA LEU B 654 3.828 4.128 0.431 1.00 0.00 H ATOM 975 HB2 LEU B 654 5.665 5.487 -1.525 1.00 0.00 H ATOM 976 HB3 LEU B 654 4.297 4.494 -2.025 1.00 0.00 H ATOM 977 HG LEU B 654 3.878 6.828 -0.196 1.00 0.00 H ATOM 978 HD11 LEU B 654 4.251 6.901 -3.179 1.00 0.00 H ATOM 979 HD12 LEU B 654 5.082 7.855 -1.951 1.00 0.00 H ATOM 980 HD13 LEU B 654 3.375 8.146 -2.286 1.00 0.00 H ATOM 981 HD21 LEU B 654 2.092 5.785 -2.369 1.00 0.00 H ATOM 982 HD22 LEU B 654 1.668 6.736 -0.945 1.00 0.00 H ATOM 983 HD23 LEU B 654 2.130 5.042 -0.770 1.00 0.00 H ATOM 984 N LEU B 655 6.785 3.016 -0.515 1.00 0.00 N ATOM 985 CA LEU B 655 7.542 1.807 -0.824 1.00 0.00 C ATOM 986 C LEU B 655 7.499 0.826 0.344 1.00 0.00 C ATOM 987 O LEU B 655 7.228 -0.362 0.161 1.00 0.00 O ATOM 988 CB LEU B 655 8.993 2.160 -1.155 1.00 0.00 C ATOM 989 CG LEU B 655 9.228 2.829 -2.510 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.700 3.162 -2.693 1.00 0.00 C ATOM 991 CD2 LEU B 655 8.738 1.933 -3.639 1.00 0.00 C ATOM 992 H LEU B 655 7.254 3.875 -0.480 1.00 0.00 H ATOM 993 HA LEU B 655 7.087 1.342 -1.685 1.00 0.00 H ATOM 994 HB2 LEU B 655 9.353 2.829 -0.390 1.00 0.00 H ATOM 995 HB3 LEU B 655 9.568 1.245 -1.132 1.00 0.00 H ATOM 996 HG LEU B 655 8.669 3.754 -2.550 1.00 0.00 H ATOM 997 HD11 LEU B 655 11.068 3.662 -1.810 1.00 0.00 H ATOM 998 HD12 LEU B 655 10.819 3.809 -3.549 1.00 0.00 H ATOM 999 HD13 LEU B 655 11.258 2.251 -2.851 1.00 0.00 H ATOM 1000 HD21 LEU B 655 7.737 2.226 -3.922 1.00 0.00 H ATOM 1001 HD22 LEU B 655 8.732 0.905 -3.306 1.00 0.00 H ATOM 1002 HD23 LEU B 655 9.396 2.033 -4.489 1.00 0.00 H ATOM 1003 N LEU B 656 7.767 1.330 1.543 1.00 0.00 N ATOM 1004 CA LEU B 656 7.758 0.498 2.742 1.00 0.00 C ATOM 1005 C LEU B 656 6.383 -0.125 2.961 1.00 0.00 C ATOM 1006 O LEU B 656 6.272 -1.292 3.341 1.00 0.00 O ATOM 1007 CB LEU B 656 8.155 1.327 3.965 1.00 0.00 C ATOM 1008 CG LEU B 656 9.651 1.586 4.143 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.887 2.636 5.217 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.378 0.294 4.488 1.00 0.00 C ATOM 1011 H LEU B 656 7.976 2.283 1.626 1.00 0.00 H ATOM 1012 HA LEU B 656 8.480 -0.292 2.603 1.00 0.00 H ATOM 1013 HB2 LEU B 656 7.661 2.284 3.890 1.00 0.00 H ATOM 1014 HB3 LEU B 656 7.801 0.809 4.844 1.00 0.00 H ATOM 1015 HG LEU B 656 10.058 1.962 3.214 1.00 0.00 H ATOM 1016 HD11 LEU B 656 10.538 3.406 4.831 1.00 0.00 H ATOM 1017 HD12 LEU B 656 10.348 2.173 6.077 1.00 0.00 H ATOM 1018 HD13 LEU B 656 8.943 3.073 5.507 1.00 0.00 H ATOM 1019 HD21 LEU B 656 11.070 0.476 5.297 1.00 0.00 H ATOM 1020 HD22 LEU B 656 10.923 -0.054 3.622 1.00 0.00 H ATOM 1021 HD23 LEU B 656 9.660 -0.454 4.788 1.00 0.00 H ATOM 1022 N LEU B 657 5.338 0.658 2.717 1.00 0.00 N ATOM 1023 CA LEU B 657 3.969 0.182 2.886 1.00 0.00 C ATOM 1024 C LEU B 657 3.709 -1.046 2.019 1.00 0.00 C ATOM 1025 O LEU B 657 3.241 -2.076 2.507 1.00 0.00 O ATOM 1026 CB LEU B 657 2.976 1.290 2.531 1.00 0.00 C ATOM 1027 CG LEU B 657 2.718 2.334 3.618 1.00 0.00 C ATOM 1028 CD1 LEU B 657 1.766 3.407 3.113 1.00 0.00 C ATOM 1029 CD2 LEU B 657 2.163 1.673 4.871 1.00 0.00 C ATOM 1030 H LEU B 657 5.489 1.578 2.417 1.00 0.00 H ATOM 1031 HA LEU B 657 3.838 -0.089 3.922 1.00 0.00 H ATOM 1032 HB2 LEU B 657 3.353 1.806 1.661 1.00 0.00 H ATOM 1033 HB3 LEU B 657 2.032 0.822 2.289 1.00 0.00 H ATOM 1034 HG LEU B 657 3.652 2.813 3.877 1.00 0.00 H ATOM 1035 HD11 LEU B 657 1.805 3.444 2.035 1.00 0.00 H ATOM 1036 HD12 LEU B 657 2.056 4.365 3.517 1.00 0.00 H ATOM 1037 HD13 LEU B 657 0.760 3.173 3.429 1.00 0.00 H ATOM 1038 HD21 LEU B 657 1.363 1.001 4.598 1.00 0.00 H ATOM 1039 HD22 LEU B 657 1.784 2.431 5.540 1.00 0.00 H ATOM 1040 HD23 LEU B 657 2.948 1.117 5.363 1.00 0.00 H ATOM 1041 N LEU B 658 4.018 -0.932 0.732 1.00 0.00 N ATOM 1042 CA LEU B 658 3.820 -2.034 -0.203 1.00 0.00 C ATOM 1043 C LEU B 658 4.563 -3.282 0.262 1.00 0.00 C ATOM 1044 O LEU B 658 4.019 -4.387 0.237 1.00 0.00 O ATOM 1045 CB LEU B 658 4.296 -1.635 -1.601 1.00 0.00 C ATOM 1046 CG LEU B 658 3.327 -0.783 -2.422 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.066 -0.056 -3.534 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.212 -1.646 -2.995 1.00 0.00 C ATOM 1049 H LEU B 658 4.387 -0.087 0.402 1.00 0.00 H ATOM 1050 HA LEU B 658 2.763 -2.251 -0.239 1.00 0.00 H ATOM 1051 HB2 LEU B 658 5.213 -1.078 -1.491 1.00 0.00 H ATOM 1052 HB3 LEU B 658 4.491 -2.542 -2.154 1.00 0.00 H ATOM 1053 HG LEU B 658 2.878 -0.039 -1.778 1.00 0.00 H ATOM 1054 HD11 LEU B 658 5.130 -0.172 -3.395 1.00 0.00 H ATOM 1055 HD12 LEU B 658 3.812 0.993 -3.509 1.00 0.00 H ATOM 1056 HD13 LEU B 658 3.779 -0.472 -4.489 1.00 0.00 H ATOM 1057 HD21 LEU B 658 1.425 -1.011 -3.374 1.00 0.00 H ATOM 1058 HD22 LEU B 658 1.816 -2.285 -2.218 1.00 0.00 H ATOM 1059 HD23 LEU B 658 2.604 -2.253 -3.797 1.00 0.00 H ATOM 1060 N VAL B 659 5.808 -3.099 0.689 1.00 0.00 N ATOM 1061 CA VAL B 659 6.625 -4.210 1.163 1.00 0.00 C ATOM 1062 C VAL B 659 6.002 -4.865 2.391 1.00 0.00 C ATOM 1063 O VAL B 659 6.076 -6.082 2.563 1.00 0.00 O ATOM 1064 CB VAL B 659 8.053 -3.749 1.510 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.891 -4.922 1.994 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.702 -3.079 0.309 1.00 0.00 C ATOM 1067 H VAL B 659 6.187 -2.195 0.685 1.00 0.00 H ATOM 1068 HA VAL B 659 6.688 -4.941 0.370 1.00 0.00 H ATOM 1069 HB VAL B 659 7.992 -3.025 2.310 1.00 0.00 H ATOM 1070 HG11 VAL B 659 8.545 -5.830 1.521 1.00 0.00 H ATOM 1071 HG12 VAL B 659 9.927 -4.755 1.739 1.00 0.00 H ATOM 1072 HG13 VAL B 659 8.794 -5.016 3.065 1.00 0.00 H ATOM 1073 HG21 VAL B 659 9.113 -2.126 0.607 1.00 0.00 H ATOM 1074 HG22 VAL B 659 9.494 -3.708 -0.071 1.00 0.00 H ATOM 1075 HG23 VAL B 659 7.963 -2.927 -0.463 1.00 0.00 H ATOM 1076 N VAL B 660 5.388 -4.050 3.242 1.00 0.00 N ATOM 1077 CA VAL B 660 4.750 -4.550 4.454 1.00 0.00 C ATOM 1078 C VAL B 660 3.582 -5.472 4.120 1.00 0.00 C ATOM 1079 O VAL B 660 3.464 -6.566 4.671 1.00 0.00 O ATOM 1080 CB VAL B 660 4.242 -3.396 5.338 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.456 -3.936 6.523 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.404 -2.533 5.807 1.00 0.00 C ATOM 1083 H VAL B 660 5.362 -3.089 3.050 1.00 0.00 H ATOM 1084 HA VAL B 660 5.487 -5.107 5.014 1.00 0.00 H ATOM 1085 HB VAL B 660 3.580 -2.780 4.747 1.00 0.00 H ATOM 1086 HG11 VAL B 660 3.305 -3.147 7.245 1.00 0.00 H ATOM 1087 HG12 VAL B 660 2.499 -4.304 6.184 1.00 0.00 H ATOM 1088 HG13 VAL B 660 4.009 -4.742 6.984 1.00 0.00 H ATOM 1089 HG21 VAL B 660 6.327 -2.926 5.407 1.00 0.00 H ATOM 1090 HG22 VAL B 660 5.264 -1.520 5.460 1.00 0.00 H ATOM 1091 HG23 VAL B 660 5.446 -2.541 6.886 1.00 0.00 H ATOM 1092 N ALA B 661 2.720 -5.021 3.214 1.00 0.00 N ATOM 1093 CA ALA B 661 1.563 -5.807 2.804 1.00 0.00 C ATOM 1094 C ALA B 661 1.988 -7.155 2.233 1.00 0.00 C ATOM 1095 O ALA B 661 1.409 -8.191 2.562 1.00 0.00 O ATOM 1096 CB ALA B 661 0.736 -5.036 1.785 1.00 0.00 C ATOM 1097 H ALA B 661 2.868 -4.141 2.810 1.00 0.00 H ATOM 1098 HA ALA B 661 0.948 -5.975 3.677 1.00 0.00 H ATOM 1099 HB1 ALA B 661 0.559 -5.660 0.921 1.00 0.00 H ATOM 1100 HB2 ALA B 661 -0.209 -4.755 2.227 1.00 0.00 H ATOM 1101 HB3 ALA B 661 1.272 -4.148 1.485 1.00 0.00 H ATOM 1102 N LEU B 662 3.002 -7.135 1.375 1.00 0.00 N ATOM 1103 CA LEU B 662 3.505 -8.356 0.756 1.00 0.00 C ATOM 1104 C LEU B 662 3.934 -9.367 1.816 1.00 0.00 C ATOM 1105 O LEU B 662 3.525 -10.526 1.785 1.00 0.00 O ATOM 1106 CB LEU B 662 4.682 -8.037 -0.166 1.00 0.00 C ATOM 1107 CG LEU B 662 4.323 -7.494 -1.550 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.509 -6.765 -2.162 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.859 -8.622 -2.461 1.00 0.00 C ATOM 1110 H LEU B 662 3.423 -6.279 1.152 1.00 0.00 H ATOM 1111 HA LEU B 662 2.705 -8.785 0.171 1.00 0.00 H ATOM 1112 HB2 LEU B 662 5.299 -7.301 0.327 1.00 0.00 H ATOM 1113 HB3 LEU B 662 5.250 -8.946 -0.304 1.00 0.00 H ATOM 1114 HG LEU B 662 3.511 -6.787 -1.452 1.00 0.00 H ATOM 1115 HD11 LEU B 662 5.795 -7.253 -3.082 1.00 0.00 H ATOM 1116 HD12 LEU B 662 6.338 -6.784 -1.471 1.00 0.00 H ATOM 1117 HD13 LEU B 662 5.234 -5.741 -2.367 1.00 0.00 H ATOM 1118 HD21 LEU B 662 3.282 -9.333 -1.888 1.00 0.00 H ATOM 1119 HD22 LEU B 662 4.719 -9.117 -2.888 1.00 0.00 H ATOM 1120 HD23 LEU B 662 3.247 -8.216 -3.253 1.00 0.00 H ATOM 1121 N GLY B 663 4.761 -8.916 2.755 1.00 0.00 N ATOM 1122 CA GLY B 663 5.230 -9.793 3.812 1.00 0.00 C ATOM 1123 C GLY B 663 4.097 -10.338 4.659 1.00 0.00 C ATOM 1124 O GLY B 663 3.996 -11.547 4.868 1.00 0.00 O ATOM 1125 H GLY B 663 5.055 -7.982 2.730 1.00 0.00 H ATOM 1126 HA2 GLY B 663 5.764 -10.620 3.369 1.00 0.00 H ATOM 1127 HA3 GLY B 663 5.906 -9.241 4.449 1.00 0.00 H ATOM 1128 N ILE B 664 3.244 -9.445 5.149 1.00 0.00 N ATOM 1129 CA ILE B 664 2.114 -9.843 5.978 1.00 0.00 C ATOM 1130 C ILE B 664 1.215 -10.833 5.244 1.00 0.00 C ATOM 1131 O ILE B 664 0.691 -11.772 5.840 1.00 0.00 O ATOM 1132 CB ILE B 664 1.274 -8.626 6.409 1.00 0.00 C ATOM 1133 CG1 ILE B 664 2.122 -7.663 7.242 1.00 0.00 C ATOM 1134 CG2 ILE B 664 0.050 -9.077 7.192 1.00 0.00 C ATOM 1135 CD1 ILE B 664 1.453 -6.329 7.491 1.00 0.00 C ATOM 1136 H ILE B 664 3.378 -8.495 4.947 1.00 0.00 H ATOM 1137 HA ILE B 664 2.504 -10.319 6.867 1.00 0.00 H ATOM 1138 HB ILE B 664 0.935 -8.118 5.519 1.00 0.00 H ATOM 1139 HG12 ILE B 664 2.329 -8.113 8.200 1.00 0.00 H ATOM 1140 HG13 ILE B 664 3.053 -7.477 6.727 1.00 0.00 H ATOM 1141 HG21 ILE B 664 -0.842 -8.846 6.629 1.00 0.00 H ATOM 1142 HG22 ILE B 664 0.103 -10.142 7.360 1.00 0.00 H ATOM 1143 HG23 ILE B 664 0.020 -8.563 8.141 1.00 0.00 H ATOM 1144 HD11 ILE B 664 1.185 -5.879 6.547 1.00 0.00 H ATOM 1145 HD12 ILE B 664 0.564 -6.477 8.086 1.00 0.00 H ATOM 1146 HD13 ILE B 664 2.135 -5.678 8.019 1.00 0.00 H ATOM 1147 N GLY B 665 1.042 -10.615 3.944 1.00 0.00 N ATOM 1148 CA GLY B 665 0.208 -11.496 3.148 1.00 0.00 C ATOM 1149 C GLY B 665 0.731 -12.918 3.118 1.00 0.00 C ATOM 1150 O GLY B 665 -0.012 -13.867 3.371 1.00 0.00 O ATOM 1151 H GLY B 665 1.485 -9.849 3.521 1.00 0.00 H ATOM 1152 HA2 GLY B 665 -0.790 -11.499 3.561 1.00 0.00 H ATOM 1153 HA3 GLY B 665 0.167 -11.119 2.137 1.00 0.00 H ATOM 1154 N LEU B 666 2.014 -13.069 2.806 1.00 0.00 N ATOM 1155 CA LEU B 666 2.636 -14.387 2.741 1.00 0.00 C ATOM 1156 C LEU B 666 2.669 -15.041 4.118 1.00 0.00 C ATOM 1157 O LEU B 666 2.634 -16.266 4.236 1.00 0.00 O ATOM 1158 CB LEU B 666 4.056 -14.275 2.183 1.00 0.00 C ATOM 1159 CG LEU B 666 4.190 -13.597 0.819 1.00 0.00 C ATOM 1160 CD1 LEU B 666 5.600 -13.767 0.275 1.00 0.00 C ATOM 1161 CD2 LEU B 666 3.168 -14.159 -0.158 1.00 0.00 C ATOM 1162 H LEU B 666 2.556 -12.276 2.614 1.00 0.00 H ATOM 1163 HA LEU B 666 2.045 -15.000 2.078 1.00 0.00 H ATOM 1164 HB2 LEU B 666 4.646 -13.713 2.891 1.00 0.00 H ATOM 1165 HB3 LEU B 666 4.457 -15.275 2.098 1.00 0.00 H ATOM 1166 HG LEU B 666 4.001 -12.538 0.930 1.00 0.00 H ATOM 1167 HD11 LEU B 666 6.267 -13.089 0.785 1.00 0.00 H ATOM 1168 HD12 LEU B 666 5.606 -13.550 -0.783 1.00 0.00 H ATOM 1169 HD13 LEU B 666 5.928 -14.784 0.435 1.00 0.00 H ATOM 1170 HD21 LEU B 666 2.759 -15.077 0.238 1.00 0.00 H ATOM 1171 HD22 LEU B 666 3.647 -14.358 -1.106 1.00 0.00 H ATOM 1172 HD23 LEU B 666 2.373 -13.442 -0.299 1.00 0.00 H ATOM 1173 N PHE B 667 2.734 -14.217 5.159 1.00 0.00 N ATOM 1174 CA PHE B 667 2.770 -14.715 6.529 1.00 0.00 C ATOM 1175 C PHE B 667 1.384 -15.170 6.978 1.00 0.00 C ATOM 1176 O PHE B 667 1.215 -16.284 7.473 1.00 0.00 O ATOM 1177 CB PHE B 667 3.296 -13.633 7.474 1.00 0.00 C ATOM 1178 CG PHE B 667 3.031 -13.924 8.924 1.00 0.00 C ATOM 1179 CD1 PHE B 667 1.856 -13.503 9.525 1.00 0.00 C ATOM 1180 CD2 PHE B 667 3.957 -14.618 9.685 1.00 0.00 C ATOM 1181 CE1 PHE B 667 1.610 -13.768 10.859 1.00 0.00 C ATOM 1182 CE2 PHE B 667 3.717 -14.887 11.019 1.00 0.00 C ATOM 1183 CZ PHE B 667 2.541 -14.462 11.607 1.00 0.00 C ATOM 1184 H PHE B 667 2.759 -13.249 5.001 1.00 0.00 H ATOM 1185 HA PHE B 667 3.439 -15.561 6.555 1.00 0.00 H ATOM 1186 HB2 PHE B 667 4.364 -13.540 7.344 1.00 0.00 H ATOM 1187 HB3 PHE B 667 2.824 -12.693 7.231 1.00 0.00 H ATOM 1188 HD1 PHE B 667 1.126 -12.961 8.941 1.00 0.00 H ATOM 1189 HD2 PHE B 667 4.878 -14.952 9.226 1.00 0.00 H ATOM 1190 HE1 PHE B 667 0.690 -13.435 11.315 1.00 0.00 H ATOM 1191 HE2 PHE B 667 4.447 -15.430 11.601 1.00 0.00 H ATOM 1192 HZ PHE B 667 2.352 -14.670 12.649 1.00 0.00 H ATOM 1193 N MET B 668 0.396 -14.298 6.803 1.00 0.00 N ATOM 1194 CA MET B 668 -0.975 -14.610 7.190 1.00 0.00 C ATOM 1195 C MET B 668 -1.443 -15.905 6.535 1.00 0.00 C ATOM 1196 O MET B 668 -1.913 -16.819 7.213 1.00 0.00 O ATOM 1197 CB MET B 668 -1.909 -13.462 6.804 1.00 0.00 C ATOM 1198 CG MET B 668 -1.809 -12.259 7.729 1.00 0.00 C ATOM 1199 SD MET B 668 -2.906 -10.914 7.240 1.00 0.00 S ATOM 1200 CE MET B 668 -2.368 -10.633 5.556 1.00 0.00 C ATOM 1201 H MET B 668 0.593 -13.425 6.404 1.00 0.00 H ATOM 1202 HA MET B 668 -0.996 -14.734 8.262 1.00 0.00 H ATOM 1203 HB2 MET B 668 -1.669 -13.139 5.802 1.00 0.00 H ATOM 1204 HB3 MET B 668 -2.928 -13.820 6.825 1.00 0.00 H ATOM 1205 HG2 MET B 668 -2.068 -12.569 8.730 1.00 0.00 H ATOM 1206 HG3 MET B 668 -0.792 -11.898 7.717 1.00 0.00 H ATOM 1207 HE1 MET B 668 -1.406 -11.100 5.402 1.00 0.00 H ATOM 1208 HE2 MET B 668 -3.088 -11.058 4.872 1.00 0.00 H ATOM 1209 HE3 MET B 668 -2.285 -9.570 5.377 1.00 0.00 H ATOM 1210 N ARG B 669 -1.313 -15.976 5.214 1.00 0.00 N ATOM 1211 CA ARG B 669 -1.725 -17.159 4.469 1.00 0.00 C ATOM 1212 C ARG B 669 -0.715 -18.290 4.642 1.00 0.00 C ATOM 1213 O ARG B 669 -1.085 -19.423 4.950 1.00 0.00 O ATOM 1214 CB ARG B 669 -1.881 -16.823 2.984 1.00 0.00 C ATOM 1215 CG ARG B 669 -3.199 -16.146 2.648 1.00 0.00 C ATOM 1216 CD ARG B 669 -3.778 -16.670 1.343 1.00 0.00 C ATOM 1217 NE ARG B 669 -5.219 -16.893 1.434 1.00 0.00 N ATOM 1218 CZ ARG B 669 -6.109 -15.912 1.535 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -5.709 -14.649 1.556 1.00 0.00 N ATOM 1220 NH2 ARG B 669 -7.403 -16.195 1.613 1.00 0.00 N ATOM 1221 H ARG B 669 -0.931 -15.214 4.730 1.00 0.00 H ATOM 1222 HA ARG B 669 -2.679 -17.481 4.858 1.00 0.00 H ATOM 1223 HB2 ARG B 669 -1.077 -16.164 2.690 1.00 0.00 H ATOM 1224 HB3 ARG B 669 -1.814 -17.736 2.412 1.00 0.00 H ATOM 1225 HG2 ARG B 669 -3.904 -16.336 3.444 1.00 0.00 H ATOM 1226 HG3 ARG B 669 -3.034 -15.083 2.557 1.00 0.00 H ATOM 1227 HD2 ARG B 669 -3.584 -15.950 0.563 1.00 0.00 H ATOM 1228 HD3 ARG B 669 -3.294 -17.604 1.100 1.00 0.00 H ATOM 1229 HE ARG B 669 -5.537 -17.819 1.420 1.00 0.00 H ATOM 1230 HH11 ARG B 669 -4.734 -14.433 1.497 1.00 0.00 H ATOM 1231 HH12 ARG B 669 -6.381 -13.912 1.631 1.00 0.00 H ATOM 1232 HH21 ARG B 669 -7.709 -17.146 1.597 1.00 0.00 H ATOM 1233 HH22 ARG B 669 -8.072 -15.456 1.689 1.00 0.00 H ATOM 1234 N ARG B 670 0.560 -17.974 4.441 1.00 0.00 N ATOM 1235 CA ARG B 670 1.622 -18.963 4.574 1.00 0.00 C ATOM 1236 C ARG B 670 1.250 -20.259 3.859 1.00 0.00 C ATOM 1237 O ARG B 670 1.656 -21.346 4.272 1.00 0.00 O ATOM 1238 CB ARG B 670 1.904 -19.246 6.051 1.00 0.00 C ATOM 1239 CG ARG B 670 3.365 -19.546 6.345 1.00 0.00 C ATOM 1240 CD ARG B 670 3.766 -19.056 7.728 1.00 0.00 C ATOM 1241 NE ARG B 670 4.790 -18.017 7.665 1.00 0.00 N ATOM 1242 CZ ARG B 670 5.587 -17.707 8.681 1.00 0.00 C ATOM 1243 NH1 ARG B 670 5.479 -18.354 9.834 1.00 0.00 N ATOM 1244 NH2 ARG B 670 6.495 -16.749 8.547 1.00 0.00 N ATOM 1245 H ARG B 670 0.792 -17.053 4.198 1.00 0.00 H ATOM 1246 HA ARG B 670 2.513 -18.557 4.118 1.00 0.00 H ATOM 1247 HB2 ARG B 670 1.612 -18.384 6.632 1.00 0.00 H ATOM 1248 HB3 ARG B 670 1.315 -20.095 6.361 1.00 0.00 H ATOM 1249 HG2 ARG B 670 3.521 -20.613 6.295 1.00 0.00 H ATOM 1250 HG3 ARG B 670 3.980 -19.054 5.606 1.00 0.00 H ATOM 1251 HD2 ARG B 670 2.893 -18.657 8.222 1.00 0.00 H ATOM 1252 HD3 ARG B 670 4.149 -19.892 8.294 1.00 0.00 H ATOM 1253 HE ARG B 670 4.887 -17.526 6.822 1.00 0.00 H ATOM 1254 HH11 ARG B 670 4.796 -19.077 9.938 1.00 0.00 H ATOM 1255 HH12 ARG B 670 6.081 -18.120 10.597 1.00 0.00 H ATOM 1256 HH21 ARG B 670 6.580 -16.259 7.679 1.00 0.00 H ATOM 1257 HH22 ARG B 670 7.094 -16.516 9.312 1.00 0.00 H ATOM 1258 N ARG B 671 0.477 -20.136 2.786 1.00 0.00 N ATOM 1259 CA ARG B 671 0.049 -21.297 2.015 1.00 0.00 C ATOM 1260 C ARG B 671 -0.292 -20.902 0.581 1.00 0.00 C ATOM 1261 O ARG B 671 -0.135 -19.745 0.191 1.00 0.00 O ATOM 1262 CB ARG B 671 -1.164 -21.956 2.675 1.00 0.00 C ATOM 1263 CG ARG B 671 -0.805 -23.121 3.582 1.00 0.00 C ATOM 1264 CD ARG B 671 -0.158 -24.256 2.802 1.00 0.00 C ATOM 1265 NE ARG B 671 -0.945 -24.632 1.631 1.00 0.00 N ATOM 1266 CZ ARG B 671 -0.474 -25.378 0.638 1.00 0.00 C ATOM 1267 NH1 ARG B 671 0.774 -25.826 0.675 1.00 0.00 N ATOM 1268 NH2 ARG B 671 -1.252 -25.679 -0.394 1.00 0.00 N ATOM 1269 H ARG B 671 0.186 -19.243 2.506 1.00 0.00 H ATOM 1270 HA ARG B 671 0.866 -22.003 1.997 1.00 0.00 H ATOM 1271 HB2 ARG B 671 -1.684 -21.216 3.266 1.00 0.00 H ATOM 1272 HB3 ARG B 671 -1.826 -22.319 1.904 1.00 0.00 H ATOM 1273 HG2 ARG B 671 -0.113 -22.778 4.337 1.00 0.00 H ATOM 1274 HG3 ARG B 671 -1.704 -23.487 4.055 1.00 0.00 H ATOM 1275 HD2 ARG B 671 0.822 -23.939 2.479 1.00 0.00 H ATOM 1276 HD3 ARG B 671 -0.064 -25.113 3.452 1.00 0.00 H ATOM 1277 HE ARG B 671 -1.870 -24.312 1.583 1.00 0.00 H ATOM 1278 HH11 ARG B 671 1.361 -25.602 1.452 1.00 0.00 H ATOM 1279 HH12 ARG B 671 1.126 -26.389 -0.073 1.00 0.00 H ATOM 1280 HH21 ARG B 671 -2.193 -25.344 -0.425 1.00 0.00 H ATOM 1281 HH22 ARG B 671 -0.896 -26.240 -1.141 1.00 0.00 H ATOM 1282 N HIS B 672 -0.758 -21.872 -0.200 1.00 0.00 N ATOM 1283 CA HIS B 672 -1.121 -21.625 -1.591 1.00 0.00 C ATOM 1284 C HIS B 672 -2.544 -21.083 -1.693 1.00 0.00 C ATOM 1285 O HIS B 672 -3.438 -21.520 -0.968 1.00 0.00 O ATOM 1286 CB HIS B 672 -0.992 -22.911 -2.409 1.00 0.00 C ATOM 1287 CG HIS B 672 -1.545 -22.796 -3.796 1.00 0.00 C ATOM 1288 ND1 HIS B 672 -1.316 -21.706 -4.609 1.00 0.00 N ATOM 1289 CD2 HIS B 672 -2.319 -23.643 -4.514 1.00 0.00 C ATOM 1290 CE1 HIS B 672 -1.927 -21.887 -5.767 1.00 0.00 C ATOM 1291 NE2 HIS B 672 -2.543 -23.055 -5.735 1.00 0.00 N ATOM 1292 H HIS B 672 -0.861 -22.774 0.169 1.00 0.00 H ATOM 1293 HA HIS B 672 -0.439 -20.888 -1.986 1.00 0.00 H ATOM 1294 HB2 HIS B 672 0.052 -23.175 -2.489 1.00 0.00 H ATOM 1295 HB3 HIS B 672 -1.523 -23.706 -1.904 1.00 0.00 H ATOM 1296 HD1 HIS B 672 -0.787 -20.916 -4.373 1.00 0.00 H ATOM 1297 HD2 HIS B 672 -2.693 -24.603 -4.187 1.00 0.00 H ATOM 1298 HE1 HIS B 672 -1.924 -21.198 -6.598 1.00 0.00 H ATOM 1299 N ILE B 673 -2.745 -20.130 -2.597 1.00 0.00 N ATOM 1300 CA ILE B 673 -4.058 -19.530 -2.794 1.00 0.00 C ATOM 1301 C ILE B 673 -4.654 -19.938 -4.137 1.00 0.00 C ATOM 1302 O ILE B 673 -4.152 -19.554 -5.194 1.00 0.00 O ATOM 1303 CB ILE B 673 -3.991 -17.993 -2.721 1.00 0.00 C ATOM 1304 CG1 ILE B 673 -5.335 -17.382 -3.124 1.00 0.00 C ATOM 1305 CG2 ILE B 673 -2.876 -17.468 -3.613 1.00 0.00 C ATOM 1306 CD1 ILE B 673 -5.817 -16.305 -2.177 1.00 0.00 C ATOM 1307 H ILE B 673 -1.992 -19.824 -3.145 1.00 0.00 H ATOM 1308 HA ILE B 673 -4.706 -19.880 -2.003 1.00 0.00 H ATOM 1309 HB ILE B 673 -3.767 -17.713 -1.703 1.00 0.00 H ATOM 1310 HG12 ILE B 673 -5.245 -16.944 -4.105 1.00 0.00 H ATOM 1311 HG13 ILE B 673 -6.083 -18.162 -3.149 1.00 0.00 H ATOM 1312 HG21 ILE B 673 -2.511 -18.268 -4.241 1.00 0.00 H ATOM 1313 HG22 ILE B 673 -3.257 -16.671 -4.233 1.00 0.00 H ATOM 1314 HG23 ILE B 673 -2.070 -17.095 -3.000 1.00 0.00 H ATOM 1315 HD11 ILE B 673 -5.799 -16.681 -1.165 1.00 0.00 H ATOM 1316 HD12 ILE B 673 -5.173 -15.443 -2.254 1.00 0.00 H ATOM 1317 HD13 ILE B 673 -6.828 -16.024 -2.437 1.00 0.00 H ATOM 1318 N VAL B 674 -5.729 -20.718 -4.089 1.00 0.00 N ATOM 1319 CA VAL B 674 -6.396 -21.177 -5.302 1.00 0.00 C ATOM 1320 C VAL B 674 -7.187 -20.048 -5.954 1.00 0.00 C ATOM 1321 O VAL B 674 -8.061 -19.447 -5.329 1.00 0.00 O ATOM 1322 CB VAL B 674 -7.347 -22.353 -5.009 1.00 0.00 C ATOM 1323 CG1 VAL B 674 -7.903 -22.924 -6.304 1.00 0.00 C ATOM 1324 CG2 VAL B 674 -6.631 -23.428 -4.206 1.00 0.00 C ATOM 1325 H VAL B 674 -6.083 -20.991 -3.217 1.00 0.00 H ATOM 1326 HA VAL B 674 -5.637 -21.517 -5.991 1.00 0.00 H ATOM 1327 HB VAL B 674 -8.173 -21.983 -4.420 1.00 0.00 H ATOM 1328 HG11 VAL B 674 -7.090 -23.283 -6.918 1.00 0.00 H ATOM 1329 HG12 VAL B 674 -8.573 -23.741 -6.079 1.00 0.00 H ATOM 1330 HG13 VAL B 674 -8.441 -22.153 -6.836 1.00 0.00 H ATOM 1331 HG21 VAL B 674 -5.702 -23.682 -4.694 1.00 0.00 H ATOM 1332 HG22 VAL B 674 -6.426 -23.059 -3.211 1.00 0.00 H ATOM 1333 HG23 VAL B 674 -7.257 -24.306 -4.142 1.00 0.00 H ATOM 1334 N ARG B 675 -6.874 -19.766 -7.215 1.00 0.00 N ATOM 1335 CA ARG B 675 -7.555 -18.709 -7.952 1.00 0.00 C ATOM 1336 C ARG B 675 -8.544 -19.296 -8.955 1.00 0.00 C ATOM 1337 O ARG B 675 -9.625 -18.748 -9.172 1.00 0.00 O ATOM 1338 CB ARG B 675 -6.537 -17.828 -8.679 1.00 0.00 C ATOM 1339 CG ARG B 675 -5.714 -16.953 -7.748 1.00 0.00 C ATOM 1340 CD ARG B 675 -6.503 -15.740 -7.281 1.00 0.00 C ATOM 1341 NE ARG B 675 -6.617 -14.726 -8.326 1.00 0.00 N ATOM 1342 CZ ARG B 675 -5.596 -13.987 -8.747 1.00 0.00 C ATOM 1343 NH1 ARG B 675 -4.393 -14.148 -8.215 1.00 0.00 N ATOM 1344 NH2 ARG B 675 -5.779 -13.084 -9.703 1.00 0.00 N ATOM 1345 H ARG B 675 -6.168 -20.280 -7.659 1.00 0.00 H ATOM 1346 HA ARG B 675 -8.098 -18.105 -7.241 1.00 0.00 H ATOM 1347 HB2 ARG B 675 -5.861 -18.461 -9.233 1.00 0.00 H ATOM 1348 HB3 ARG B 675 -7.063 -17.186 -9.369 1.00 0.00 H ATOM 1349 HG2 ARG B 675 -5.425 -17.534 -6.884 1.00 0.00 H ATOM 1350 HG3 ARG B 675 -4.831 -16.619 -8.271 1.00 0.00 H ATOM 1351 HD2 ARG B 675 -7.493 -16.059 -6.994 1.00 0.00 H ATOM 1352 HD3 ARG B 675 -6.002 -15.309 -6.427 1.00 0.00 H ATOM 1353 HE ARG B 675 -7.497 -14.590 -8.733 1.00 0.00 H ATOM 1354 HH11 ARG B 675 -4.252 -14.828 -7.496 1.00 0.00 H ATOM 1355 HH12 ARG B 675 -3.626 -13.591 -8.535 1.00 0.00 H ATOM 1356 HH21 ARG B 675 -6.685 -12.960 -10.106 1.00 0.00 H ATOM 1357 HH22 ARG B 675 -5.011 -12.529 -10.019 1.00 0.00 H ATOM 1358 N LYS B 676 -8.166 -20.414 -9.565 1.00 0.00 N ATOM 1359 CA LYS B 676 -9.018 -21.077 -10.545 1.00 0.00 C ATOM 1360 C LYS B 676 -10.414 -21.316 -9.979 1.00 0.00 C ATOM 1361 O LYS B 676 -11.410 -20.873 -10.552 1.00 0.00 O ATOM 1362 CB LYS B 676 -8.396 -22.408 -10.975 1.00 0.00 C ATOM 1363 CG LYS B 676 -8.751 -22.816 -12.394 1.00 0.00 C ATOM 1364 CD LYS B 676 -7.853 -23.934 -12.895 1.00 0.00 C ATOM 1365 CE LYS B 676 -6.499 -23.403 -13.342 1.00 0.00 C ATOM 1366 NZ LYS B 676 -5.576 -24.502 -13.738 1.00 0.00 N ATOM 1367 H LYS B 676 -7.292 -20.804 -9.350 1.00 0.00 H ATOM 1368 HA LYS B 676 -9.097 -20.432 -11.407 1.00 0.00 H ATOM 1369 HB2 LYS B 676 -7.322 -22.330 -10.903 1.00 0.00 H ATOM 1370 HB3 LYS B 676 -8.737 -23.184 -10.304 1.00 0.00 H ATOM 1371 HG2 LYS B 676 -9.776 -23.155 -12.416 1.00 0.00 H ATOM 1372 HG3 LYS B 676 -8.640 -21.959 -13.043 1.00 0.00 H ATOM 1373 HD2 LYS B 676 -7.701 -24.647 -12.098 1.00 0.00 H ATOM 1374 HD3 LYS B 676 -8.332 -24.422 -13.731 1.00 0.00 H ATOM 1375 HE2 LYS B 676 -6.646 -22.746 -14.185 1.00 0.00 H ATOM 1376 HE3 LYS B 676 -6.057 -22.849 -12.527 1.00 0.00 H ATOM 1377 HZ1 LYS B 676 -5.974 -25.030 -14.541 1.00 0.00 H ATOM 1378 HZ2 LYS B 676 -5.436 -25.156 -12.942 1.00 0.00 H ATOM 1379 HZ3 LYS B 676 -4.653 -24.111 -14.017 1.00 0.00 H ATOM 1380 N ARG B 677 -10.479 -22.016 -8.852 1.00 0.00 N ATOM 1381 CA ARG B 677 -11.754 -22.312 -8.209 1.00 0.00 C ATOM 1382 C ARG B 677 -11.761 -21.820 -6.764 1.00 0.00 C ATOM 1383 O ARG B 677 -10.723 -21.442 -6.222 1.00 0.00 O ATOM 1384 CB ARG B 677 -12.032 -23.816 -8.248 1.00 0.00 C ATOM 1385 CG ARG B 677 -12.588 -24.298 -9.578 1.00 0.00 C ATOM 1386 CD ARG B 677 -12.577 -25.816 -9.669 1.00 0.00 C ATOM 1387 NE ARG B 677 -13.649 -26.419 -8.882 1.00 0.00 N ATOM 1388 CZ ARG B 677 -13.854 -27.729 -8.800 1.00 0.00 C ATOM 1389 NH1 ARG B 677 -13.062 -28.569 -9.453 1.00 0.00 N ATOM 1390 NH2 ARG B 677 -14.851 -28.202 -8.063 1.00 0.00 N ATOM 1391 H ARG B 677 -9.651 -22.342 -8.443 1.00 0.00 H ATOM 1392 HA ARG B 677 -12.529 -21.797 -8.756 1.00 0.00 H ATOM 1393 HB2 ARG B 677 -11.111 -24.346 -8.055 1.00 0.00 H ATOM 1394 HB3 ARG B 677 -12.746 -24.058 -7.475 1.00 0.00 H ATOM 1395 HG2 ARG B 677 -13.605 -23.950 -9.680 1.00 0.00 H ATOM 1396 HG3 ARG B 677 -11.985 -23.894 -10.377 1.00 0.00 H ATOM 1397 HD2 ARG B 677 -12.698 -26.102 -10.703 1.00 0.00 H ATOM 1398 HD3 ARG B 677 -11.628 -26.178 -9.304 1.00 0.00 H ATOM 1399 HE ARG B 677 -14.246 -25.817 -8.391 1.00 0.00 H ATOM 1400 HH11 ARG B 677 -12.310 -28.216 -10.009 1.00 0.00 H ATOM 1401 HH12 ARG B 677 -13.218 -29.555 -9.389 1.00 0.00 H ATOM 1402 HH21 ARG B 677 -15.449 -27.572 -7.569 1.00 0.00 H ATOM 1403 HH22 ARG B 677 -15.004 -29.187 -8.002 1.00 0.00 H TER 1404 ARG B 677