ATOM 1 N GLU A 634 24.182 17.322 5.032 1.00 0.00 N ATOM 2 CA GLU A 634 23.949 16.618 6.288 1.00 0.00 C ATOM 3 C GLU A 634 23.006 17.410 7.189 1.00 0.00 C ATOM 4 O GLU A 634 23.344 18.496 7.657 1.00 0.00 O ATOM 5 CB GLU A 634 25.274 16.368 7.012 1.00 0.00 C ATOM 6 CG GLU A 634 26.343 15.750 6.128 1.00 0.00 C ATOM 7 CD GLU A 634 27.652 15.531 6.862 1.00 0.00 C ATOM 8 OE1 GLU A 634 28.219 16.521 7.370 1.00 0.00 O ATOM 9 OE2 GLU A 634 28.109 14.371 6.927 1.00 0.00 O ATOM 10 H1 GLU A 634 25.071 17.692 4.849 1.00 0.00 H ATOM 11 HA GLU A 634 23.492 15.668 6.056 1.00 0.00 H ATOM 12 HB2 GLU A 634 25.647 17.309 7.389 1.00 0.00 H ATOM 13 HB3 GLU A 634 25.095 15.703 7.844 1.00 0.00 H ATOM 14 HG2 GLU A 634 25.987 14.797 5.767 1.00 0.00 H ATOM 15 HG3 GLU A 634 26.523 16.406 5.289 1.00 0.00 H ATOM 16 N GLY A 635 21.820 16.858 7.426 1.00 0.00 N ATOM 17 CA GLY A 635 20.846 17.526 8.269 1.00 0.00 C ATOM 18 C GLY A 635 19.558 17.837 7.532 1.00 0.00 C ATOM 19 O GLY A 635 19.547 17.941 6.305 1.00 0.00 O ATOM 20 H GLY A 635 21.605 15.989 7.026 1.00 0.00 H ATOM 21 HA2 GLY A 635 20.621 16.891 9.113 1.00 0.00 H ATOM 22 HA3 GLY A 635 21.273 18.450 8.630 1.00 0.00 H ATOM 23 N CYS A 636 18.471 17.985 8.281 1.00 0.00 N ATOM 24 CA CYS A 636 17.171 18.283 7.691 1.00 0.00 C ATOM 25 C CYS A 636 16.779 17.219 6.671 1.00 0.00 C ATOM 26 O CYS A 636 16.821 17.438 5.461 1.00 0.00 O ATOM 27 CB CYS A 636 17.194 19.660 7.025 1.00 0.00 C ATOM 28 SG CYS A 636 15.568 20.438 6.880 1.00 0.00 S ATOM 29 H CYS A 636 18.543 17.890 9.254 1.00 0.00 H ATOM 30 HA CYS A 636 16.441 18.290 8.485 1.00 0.00 H ATOM 31 HB2 CYS A 636 17.823 20.321 7.603 1.00 0.00 H ATOM 32 HB3 CYS A 636 17.604 19.563 6.030 1.00 0.00 H ATOM 33 HG CYS A 636 15.623 21.614 7.487 1.00 0.00 H ATOM 34 N PRO A 637 16.389 16.036 7.171 1.00 0.00 N ATOM 35 CA PRO A 637 15.983 14.913 6.321 1.00 0.00 C ATOM 36 C PRO A 637 14.652 15.167 5.622 1.00 0.00 C ATOM 37 O PRO A 637 14.520 14.947 4.417 1.00 0.00 O ATOM 38 CB PRO A 637 15.856 13.750 7.308 1.00 0.00 C ATOM 39 CG PRO A 637 15.576 14.395 8.621 1.00 0.00 C ATOM 40 CD PRO A 637 16.315 15.705 8.604 1.00 0.00 C ATOM 41 HA PRO A 637 16.738 14.681 5.583 1.00 0.00 H ATOM 42 HB2 PRO A 637 15.044 13.104 7.003 1.00 0.00 H ATOM 43 HB3 PRO A 637 16.779 13.190 7.332 1.00 0.00 H ATOM 44 HG2 PRO A 637 14.516 14.564 8.728 1.00 0.00 H ATOM 45 HG3 PRO A 637 15.941 13.770 9.422 1.00 0.00 H ATOM 46 HD2 PRO A 637 15.761 16.458 9.145 1.00 0.00 H ATOM 47 HD3 PRO A 637 17.303 15.586 9.023 1.00 0.00 H ATOM 48 N THR A 638 13.667 15.631 6.384 1.00 0.00 N ATOM 49 CA THR A 638 12.346 15.914 5.838 1.00 0.00 C ATOM 50 C THR A 638 11.491 16.684 6.838 1.00 0.00 C ATOM 51 O THR A 638 10.731 16.093 7.603 1.00 0.00 O ATOM 52 CB THR A 638 11.612 14.619 5.443 1.00 0.00 C ATOM 53 OG1 THR A 638 12.168 13.505 6.151 1.00 0.00 O ATOM 54 CG2 THR A 638 11.714 14.375 3.944 1.00 0.00 C ATOM 55 H THR A 638 13.834 15.785 7.337 1.00 0.00 H ATOM 56 HA THR A 638 12.474 16.516 4.950 1.00 0.00 H ATOM 57 HB THR A 638 10.569 14.719 5.706 1.00 0.00 H ATOM 58 HG1 THR A 638 12.514 13.803 6.996 1.00 0.00 H ATOM 59 HG21 THR A 638 11.953 15.301 3.444 1.00 0.00 H ATOM 60 HG22 THR A 638 10.771 14.000 3.576 1.00 0.00 H ATOM 61 HG23 THR A 638 12.490 13.650 3.750 1.00 0.00 H ATOM 62 N ASN A 639 11.620 18.007 6.824 1.00 0.00 N ATOM 63 CA ASN A 639 10.858 18.858 7.731 1.00 0.00 C ATOM 64 C ASN A 639 9.825 19.679 6.966 1.00 0.00 C ATOM 65 O ASN A 639 10.170 20.472 6.091 1.00 0.00 O ATOM 66 CB ASN A 639 11.798 19.789 8.500 1.00 0.00 C ATOM 67 CG ASN A 639 12.546 19.070 9.606 1.00 0.00 C ATOM 68 OD1 ASN A 639 12.150 17.987 10.037 1.00 0.00 O ATOM 69 ND2 ASN A 639 13.636 19.671 10.070 1.00 0.00 N ATOM 70 H ASN A 639 12.243 18.420 6.190 1.00 0.00 H ATOM 71 HA ASN A 639 10.345 18.219 8.433 1.00 0.00 H ATOM 72 HB2 ASN A 639 12.521 20.207 7.815 1.00 0.00 H ATOM 73 HB3 ASN A 639 11.222 20.588 8.941 1.00 0.00 H ATOM 74 HD21 ASN A 639 13.892 20.532 9.679 1.00 0.00 H ATOM 75 HD22 ASN A 639 14.139 19.228 10.785 1.00 0.00 H ATOM 76 N GLY A 640 8.554 19.483 7.303 1.00 0.00 N ATOM 77 CA GLY A 640 7.489 20.213 6.639 1.00 0.00 C ATOM 78 C GLY A 640 6.154 19.502 6.732 1.00 0.00 C ATOM 79 O GLY A 640 5.629 18.990 5.743 1.00 0.00 O ATOM 80 H GLY A 640 8.337 18.838 8.008 1.00 0.00 H ATOM 81 HA2 GLY A 640 7.398 21.188 7.093 1.00 0.00 H ATOM 82 HA3 GLY A 640 7.747 20.335 5.597 1.00 0.00 H ATOM 83 N PRO A 641 5.583 19.463 7.945 1.00 0.00 N ATOM 84 CA PRO A 641 4.293 18.810 8.192 1.00 0.00 C ATOM 85 C PRO A 641 3.130 19.568 7.561 1.00 0.00 C ATOM 86 O PRO A 641 2.978 20.773 7.761 1.00 0.00 O ATOM 87 CB PRO A 641 4.175 18.824 9.718 1.00 0.00 C ATOM 88 CG PRO A 641 5.017 19.974 10.152 1.00 0.00 C ATOM 89 CD PRO A 641 6.151 20.052 9.168 1.00 0.00 C ATOM 90 HA PRO A 641 4.291 17.790 7.838 1.00 0.00 H ATOM 91 HB2 PRO A 641 3.141 18.962 10.001 1.00 0.00 H ATOM 92 HB3 PRO A 641 4.543 17.892 10.120 1.00 0.00 H ATOM 93 HG2 PRO A 641 4.437 20.884 10.129 1.00 0.00 H ATOM 94 HG3 PRO A 641 5.397 19.796 11.148 1.00 0.00 H ATOM 95 HD2 PRO A 641 6.438 21.080 9.004 1.00 0.00 H ATOM 96 HD3 PRO A 641 6.995 19.475 9.518 1.00 0.00 H ATOM 97 N LYS A 642 2.310 18.854 6.798 1.00 0.00 N ATOM 98 CA LYS A 642 1.158 19.458 6.138 1.00 0.00 C ATOM 99 C LYS A 642 0.107 18.403 5.806 1.00 0.00 C ATOM 100 O LYS A 642 0.424 17.351 5.252 1.00 0.00 O ATOM 101 CB LYS A 642 1.595 20.177 4.860 1.00 0.00 C ATOM 102 CG LYS A 642 0.686 21.329 4.469 1.00 0.00 C ATOM 103 CD LYS A 642 0.984 22.576 5.285 1.00 0.00 C ATOM 104 CE LYS A 642 -0.255 23.441 5.454 1.00 0.00 C ATOM 105 NZ LYS A 642 0.085 24.812 5.925 1.00 0.00 N ATOM 106 H LYS A 642 2.483 17.896 6.676 1.00 0.00 H ATOM 107 HA LYS A 642 0.727 20.178 6.817 1.00 0.00 H ATOM 108 HB2 LYS A 642 2.593 20.565 5.003 1.00 0.00 H ATOM 109 HB3 LYS A 642 1.609 19.465 4.047 1.00 0.00 H ATOM 110 HG2 LYS A 642 0.833 21.553 3.423 1.00 0.00 H ATOM 111 HG3 LYS A 642 -0.341 21.038 4.636 1.00 0.00 H ATOM 112 HD2 LYS A 642 1.338 22.281 6.262 1.00 0.00 H ATOM 113 HD3 LYS A 642 1.749 23.151 4.782 1.00 0.00 H ATOM 114 HE2 LYS A 642 -0.761 23.512 4.503 1.00 0.00 H ATOM 115 HE3 LYS A 642 -0.909 22.974 6.175 1.00 0.00 H ATOM 116 HZ1 LYS A 642 0.300 25.426 5.113 1.00 0.00 H ATOM 117 HZ2 LYS A 642 0.917 24.780 6.549 1.00 0.00 H ATOM 118 HZ3 LYS A 642 -0.714 25.219 6.451 1.00 0.00 H ATOM 119 N ILE A 643 -1.144 18.694 6.147 1.00 0.00 N ATOM 120 CA ILE A 643 -2.242 17.772 5.883 1.00 0.00 C ATOM 121 C ILE A 643 -3.419 18.490 5.232 1.00 0.00 C ATOM 122 O ILE A 643 -4.486 18.650 5.825 1.00 0.00 O ATOM 123 CB ILE A 643 -2.724 17.086 7.174 1.00 0.00 C ATOM 124 CG1 ILE A 643 -1.539 16.486 7.933 1.00 0.00 C ATOM 125 CG2 ILE A 643 -3.752 16.011 6.851 1.00 0.00 C ATOM 126 CD1 ILE A 643 -1.908 15.931 9.291 1.00 0.00 C ATOM 127 H ILE A 643 -1.334 19.549 6.587 1.00 0.00 H ATOM 128 HA ILE A 643 -1.880 17.009 5.207 1.00 0.00 H ATOM 129 HB ILE A 643 -3.200 17.830 7.795 1.00 0.00 H ATOM 130 HG12 ILE A 643 -1.117 15.682 7.351 1.00 0.00 H ATOM 131 HG13 ILE A 643 -0.790 17.251 8.079 1.00 0.00 H ATOM 132 HG21 ILE A 643 -3.570 15.142 7.466 1.00 0.00 H ATOM 133 HG22 ILE A 643 -4.743 16.391 7.051 1.00 0.00 H ATOM 134 HG23 ILE A 643 -3.673 15.739 5.810 1.00 0.00 H ATOM 135 HD11 ILE A 643 -2.929 16.196 9.522 1.00 0.00 H ATOM 136 HD12 ILE A 643 -1.807 14.857 9.281 1.00 0.00 H ATOM 137 HD13 ILE A 643 -1.251 16.348 10.041 1.00 0.00 H ATOM 138 N PRO A 644 -3.223 18.933 3.981 1.00 0.00 N ATOM 139 CA PRO A 644 -4.258 19.640 3.220 1.00 0.00 C ATOM 140 C PRO A 644 -5.410 18.724 2.820 1.00 0.00 C ATOM 141 O PRO A 644 -5.509 17.592 3.294 1.00 0.00 O ATOM 142 CB PRO A 644 -3.511 20.133 1.978 1.00 0.00 C ATOM 143 CG PRO A 644 -2.372 19.185 1.820 1.00 0.00 C ATOM 144 CD PRO A 644 -1.976 18.777 3.212 1.00 0.00 C ATOM 145 HA PRO A 644 -4.645 20.486 3.769 1.00 0.00 H ATOM 146 HB2 PRO A 644 -4.171 20.104 1.123 1.00 0.00 H ATOM 147 HB3 PRO A 644 -3.164 21.142 2.139 1.00 0.00 H ATOM 148 HG2 PRO A 644 -2.687 18.323 1.252 1.00 0.00 H ATOM 149 HG3 PRO A 644 -1.549 19.680 1.327 1.00 0.00 H ATOM 150 HD2 PRO A 644 -1.641 17.751 3.224 1.00 0.00 H ATOM 151 HD3 PRO A 644 -1.206 19.432 3.593 1.00 0.00 H ATOM 152 N SER A 645 -6.278 19.222 1.946 1.00 0.00 N ATOM 153 CA SER A 645 -7.426 18.449 1.485 1.00 0.00 C ATOM 154 C SER A 645 -6.991 17.356 0.513 1.00 0.00 C ATOM 155 O SER A 645 -7.767 16.459 0.184 1.00 0.00 O ATOM 156 CB SER A 645 -8.449 19.367 0.812 1.00 0.00 C ATOM 157 OG SER A 645 -8.240 20.720 1.180 1.00 0.00 O ATOM 158 H SER A 645 -6.145 20.131 1.604 1.00 0.00 H ATOM 159 HA SER A 645 -7.883 17.987 2.347 1.00 0.00 H ATOM 160 HB2 SER A 645 -8.356 19.280 -0.260 1.00 0.00 H ATOM 161 HB3 SER A 645 -9.444 19.074 1.113 1.00 0.00 H ATOM 162 HG SER A 645 -8.464 20.838 2.106 1.00 0.00 H ATOM 163 N ILE A 646 -5.745 17.439 0.059 1.00 0.00 N ATOM 164 CA ILE A 646 -5.205 16.458 -0.873 1.00 0.00 C ATOM 165 C ILE A 646 -5.070 15.089 -0.214 1.00 0.00 C ATOM 166 O ILE A 646 -4.882 14.079 -0.890 1.00 0.00 O ATOM 167 CB ILE A 646 -3.831 16.892 -1.415 1.00 0.00 C ATOM 168 CG1 ILE A 646 -3.957 18.201 -2.197 1.00 0.00 C ATOM 169 CG2 ILE A 646 -3.238 15.799 -2.292 1.00 0.00 C ATOM 170 CD1 ILE A 646 -3.662 19.431 -1.367 1.00 0.00 C ATOM 171 H ILE A 646 -5.175 18.178 0.359 1.00 0.00 H ATOM 172 HA ILE A 646 -5.889 16.378 -1.706 1.00 0.00 H ATOM 173 HB ILE A 646 -3.170 17.044 -0.576 1.00 0.00 H ATOM 174 HG12 ILE A 646 -3.265 18.187 -3.025 1.00 0.00 H ATOM 175 HG13 ILE A 646 -4.964 18.289 -2.577 1.00 0.00 H ATOM 176 HG21 ILE A 646 -2.888 14.988 -1.670 1.00 0.00 H ATOM 177 HG22 ILE A 646 -3.994 15.432 -2.970 1.00 0.00 H ATOM 178 HG23 ILE A 646 -2.411 16.201 -2.859 1.00 0.00 H ATOM 179 HD11 ILE A 646 -2.817 19.238 -0.723 1.00 0.00 H ATOM 180 HD12 ILE A 646 -3.436 20.261 -2.020 1.00 0.00 H ATOM 181 HD13 ILE A 646 -4.526 19.673 -0.764 1.00 0.00 H ATOM 182 N ALA A 647 -5.169 15.065 1.111 1.00 0.00 N ATOM 183 CA ALA A 647 -5.062 13.820 1.863 1.00 0.00 C ATOM 184 C ALA A 647 -6.012 12.763 1.311 1.00 0.00 C ATOM 185 O ALA A 647 -5.719 11.567 1.353 1.00 0.00 O ATOM 186 CB ALA A 647 -5.344 14.068 3.337 1.00 0.00 C ATOM 187 H ALA A 647 -5.319 15.904 1.595 1.00 0.00 H ATOM 188 HA ALA A 647 -4.047 13.461 1.771 1.00 0.00 H ATOM 189 HB1 ALA A 647 -4.935 13.257 3.922 1.00 0.00 H ATOM 190 HB2 ALA A 647 -4.885 14.997 3.640 1.00 0.00 H ATOM 191 HB3 ALA A 647 -6.410 14.124 3.495 1.00 0.00 H ATOM 192 N THR A 648 -7.152 13.209 0.794 1.00 0.00 N ATOM 193 CA THR A 648 -8.146 12.301 0.235 1.00 0.00 C ATOM 194 C THR A 648 -7.526 11.384 -0.813 1.00 0.00 C ATOM 195 O THR A 648 -7.701 10.167 -0.768 1.00 0.00 O ATOM 196 CB THR A 648 -9.316 13.073 -0.403 1.00 0.00 C ATOM 197 OG1 THR A 648 -9.567 14.277 0.331 1.00 0.00 O ATOM 198 CG2 THR A 648 -10.575 12.220 -0.431 1.00 0.00 C ATOM 199 H THR A 648 -7.328 14.174 0.789 1.00 0.00 H ATOM 200 HA THR A 648 -8.537 11.698 1.042 1.00 0.00 H ATOM 201 HB THR A 648 -9.049 13.328 -1.418 1.00 0.00 H ATOM 202 HG1 THR A 648 -9.240 15.030 -0.168 1.00 0.00 H ATOM 203 HG21 THR A 648 -10.541 11.556 -1.283 1.00 0.00 H ATOM 204 HG22 THR A 648 -11.442 12.859 -0.508 1.00 0.00 H ATOM 205 HG23 THR A 648 -10.636 11.638 0.476 1.00 0.00 H ATOM 206 N GLY A 649 -6.798 11.977 -1.755 1.00 0.00 N ATOM 207 CA GLY A 649 -6.162 11.197 -2.801 1.00 0.00 C ATOM 208 C GLY A 649 -5.049 10.315 -2.271 1.00 0.00 C ATOM 209 O GLY A 649 -4.846 9.202 -2.755 1.00 0.00 O ATOM 210 H GLY A 649 -6.693 12.951 -1.740 1.00 0.00 H ATOM 211 HA2 GLY A 649 -6.907 10.574 -3.274 1.00 0.00 H ATOM 212 HA3 GLY A 649 -5.751 11.872 -3.537 1.00 0.00 H ATOM 213 N MET A 650 -4.325 10.814 -1.274 1.00 0.00 N ATOM 214 CA MET A 650 -3.226 10.063 -0.679 1.00 0.00 C ATOM 215 C MET A 650 -3.742 8.816 0.032 1.00 0.00 C ATOM 216 O MET A 650 -3.227 7.716 -0.171 1.00 0.00 O ATOM 217 CB MET A 650 -2.453 10.942 0.306 1.00 0.00 C ATOM 218 CG MET A 650 -1.794 12.148 -0.344 1.00 0.00 C ATOM 219 SD MET A 650 -0.662 11.690 -1.670 1.00 0.00 S ATOM 220 CE MET A 650 0.296 10.406 -0.869 1.00 0.00 C ATOM 221 H MET A 650 -4.535 11.707 -0.930 1.00 0.00 H ATOM 222 HA MET A 650 -2.562 9.760 -1.475 1.00 0.00 H ATOM 223 HB2 MET A 650 -3.135 11.297 1.065 1.00 0.00 H ATOM 224 HB3 MET A 650 -1.683 10.348 0.775 1.00 0.00 H ATOM 225 HG2 MET A 650 -2.564 12.786 -0.753 1.00 0.00 H ATOM 226 HG3 MET A 650 -1.243 12.690 0.410 1.00 0.00 H ATOM 227 HE1 MET A 650 0.412 10.644 0.178 1.00 0.00 H ATOM 228 HE2 MET A 650 -0.216 9.460 -0.969 1.00 0.00 H ATOM 229 HE3 MET A 650 1.269 10.340 -1.334 1.00 0.00 H ATOM 230 N VAL A 651 -4.761 8.994 0.867 1.00 0.00 N ATOM 231 CA VAL A 651 -5.347 7.883 1.607 1.00 0.00 C ATOM 232 C VAL A 651 -5.873 6.809 0.661 1.00 0.00 C ATOM 233 O VAL A 651 -5.633 5.620 0.861 1.00 0.00 O ATOM 234 CB VAL A 651 -6.495 8.358 2.517 1.00 0.00 C ATOM 235 CG1 VAL A 651 -7.111 7.182 3.259 1.00 0.00 C ATOM 236 CG2 VAL A 651 -5.999 9.415 3.492 1.00 0.00 C ATOM 237 H VAL A 651 -5.128 9.895 0.986 1.00 0.00 H ATOM 238 HA VAL A 651 -4.576 7.454 2.230 1.00 0.00 H ATOM 239 HB VAL A 651 -7.259 8.803 1.895 1.00 0.00 H ATOM 240 HG11 VAL A 651 -7.970 6.822 2.713 1.00 0.00 H ATOM 241 HG12 VAL A 651 -6.381 6.390 3.347 1.00 0.00 H ATOM 242 HG13 VAL A 651 -7.419 7.500 4.244 1.00 0.00 H ATOM 243 HG21 VAL A 651 -6.628 10.290 3.424 1.00 0.00 H ATOM 244 HG22 VAL A 651 -6.037 9.022 4.498 1.00 0.00 H ATOM 245 HG23 VAL A 651 -4.982 9.682 3.248 1.00 0.00 H ATOM 246 N GLY A 652 -6.593 7.239 -0.371 1.00 0.00 N ATOM 247 CA GLY A 652 -7.143 6.301 -1.333 1.00 0.00 C ATOM 248 C GLY A 652 -6.067 5.518 -2.058 1.00 0.00 C ATOM 249 O GLY A 652 -6.215 4.319 -2.294 1.00 0.00 O ATOM 250 H GLY A 652 -6.753 8.200 -0.480 1.00 0.00 H ATOM 251 HA2 GLY A 652 -7.791 5.609 -0.816 1.00 0.00 H ATOM 252 HA3 GLY A 652 -7.725 6.849 -2.060 1.00 0.00 H ATOM 253 N ALA A 653 -4.981 6.197 -2.415 1.00 0.00 N ATOM 254 CA ALA A 653 -3.876 5.557 -3.118 1.00 0.00 C ATOM 255 C ALA A 653 -3.097 4.633 -2.189 1.00 0.00 C ATOM 256 O ALA A 653 -2.778 3.499 -2.548 1.00 0.00 O ATOM 257 CB ALA A 653 -2.953 6.607 -3.718 1.00 0.00 C ATOM 258 H ALA A 653 -4.922 7.151 -2.200 1.00 0.00 H ATOM 259 HA ALA A 653 -4.290 4.972 -3.927 1.00 0.00 H ATOM 260 HB1 ALA A 653 -3.517 7.241 -4.386 1.00 0.00 H ATOM 261 HB2 ALA A 653 -2.527 7.205 -2.926 1.00 0.00 H ATOM 262 HB3 ALA A 653 -2.162 6.118 -4.267 1.00 0.00 H ATOM 263 N LEU A 654 -2.792 5.124 -0.993 1.00 0.00 N ATOM 264 CA LEU A 654 -2.048 4.342 -0.011 1.00 0.00 C ATOM 265 C LEU A 654 -2.748 3.017 0.273 1.00 0.00 C ATOM 266 O LEU A 654 -2.118 1.958 0.275 1.00 0.00 O ATOM 267 CB LEU A 654 -1.889 5.136 1.287 1.00 0.00 C ATOM 268 CG LEU A 654 -0.904 6.304 1.243 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.250 7.335 2.305 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.523 5.806 1.426 1.00 0.00 C ATOM 271 H LEU A 654 -3.074 6.034 -0.763 1.00 0.00 H ATOM 272 HA LEU A 654 -1.071 4.139 -0.421 1.00 0.00 H ATOM 273 HB2 LEU A 654 -2.857 5.530 1.555 1.00 0.00 H ATOM 274 HB3 LEU A 654 -1.557 4.450 2.054 1.00 0.00 H ATOM 275 HG LEU A 654 -0.969 6.786 0.277 1.00 0.00 H ATOM 276 HD11 LEU A 654 -1.442 6.836 3.243 1.00 0.00 H ATOM 277 HD12 LEU A 654 -2.131 7.882 2.002 1.00 0.00 H ATOM 278 HD13 LEU A 654 -0.424 8.022 2.424 1.00 0.00 H ATOM 279 HD21 LEU A 654 0.619 4.823 0.988 1.00 0.00 H ATOM 280 HD22 LEU A 654 0.754 5.755 2.480 1.00 0.00 H ATOM 281 HD23 LEU A 654 1.206 6.486 0.940 1.00 0.00 H ATOM 282 N LEU A 655 -4.054 3.082 0.509 1.00 0.00 N ATOM 283 CA LEU A 655 -4.841 1.886 0.792 1.00 0.00 C ATOM 284 C LEU A 655 -4.835 0.936 -0.402 1.00 0.00 C ATOM 285 O LEU A 655 -4.609 -0.265 -0.251 1.00 0.00 O ATOM 286 CB LEU A 655 -6.278 2.270 1.146 1.00 0.00 C ATOM 287 CG LEU A 655 -6.479 2.942 2.505 1.00 0.00 C ATOM 288 CD1 LEU A 655 -7.942 3.301 2.712 1.00 0.00 C ATOM 289 CD2 LEU A 655 -5.986 2.037 3.624 1.00 0.00 C ATOM 290 H LEU A 655 -4.500 3.954 0.494 1.00 0.00 H ATOM 291 HA LEU A 655 -4.392 1.386 1.637 1.00 0.00 H ATOM 292 HB2 LEU A 655 -6.636 2.948 0.386 1.00 0.00 H ATOM 293 HB3 LEU A 655 -6.874 1.368 1.130 1.00 0.00 H ATOM 294 HG LEU A 655 -5.903 3.857 2.535 1.00 0.00 H ATOM 295 HD11 LEU A 655 -8.051 3.845 3.638 1.00 0.00 H ATOM 296 HD12 LEU A 655 -8.532 2.397 2.753 1.00 0.00 H ATOM 297 HD13 LEU A 655 -8.281 3.915 1.891 1.00 0.00 H ATOM 298 HD21 LEU A 655 -6.435 2.343 4.558 1.00 0.00 H ATOM 299 HD22 LEU A 655 -4.911 2.111 3.701 1.00 0.00 H ATOM 300 HD23 LEU A 655 -6.263 1.015 3.410 1.00 0.00 H ATOM 301 N LEU A 656 -5.082 1.482 -1.587 1.00 0.00 N ATOM 302 CA LEU A 656 -5.103 0.683 -2.808 1.00 0.00 C ATOM 303 C LEU A 656 -3.751 0.018 -3.047 1.00 0.00 C ATOM 304 O LEU A 656 -3.682 -1.136 -3.472 1.00 0.00 O ATOM 305 CB LEU A 656 -5.473 1.559 -4.007 1.00 0.00 C ATOM 306 CG LEU A 656 -6.961 1.864 -4.181 1.00 0.00 C ATOM 307 CD1 LEU A 656 -7.163 2.961 -5.215 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.720 0.607 -4.579 1.00 0.00 C ATOM 309 H LEU A 656 -5.254 2.445 -1.644 1.00 0.00 H ATOM 310 HA LEU A 656 -5.852 -0.085 -2.688 1.00 0.00 H ATOM 311 HB2 LEU A 656 -4.952 2.498 -3.903 1.00 0.00 H ATOM 312 HB3 LEU A 656 -5.130 1.056 -4.900 1.00 0.00 H ATOM 313 HG LEU A 656 -7.363 2.215 -3.240 1.00 0.00 H ATOM 314 HD11 LEU A 656 -7.631 2.545 -6.094 1.00 0.00 H ATOM 315 HD12 LEU A 656 -6.206 3.384 -5.482 1.00 0.00 H ATOM 316 HD13 LEU A 656 -7.795 3.733 -4.801 1.00 0.00 H ATOM 317 HD21 LEU A 656 -7.849 -0.025 -3.713 1.00 0.00 H ATOM 318 HD22 LEU A 656 -7.161 0.072 -5.334 1.00 0.00 H ATOM 319 HD23 LEU A 656 -8.687 0.880 -4.973 1.00 0.00 H ATOM 320 N LEU A 657 -2.679 0.752 -2.769 1.00 0.00 N ATOM 321 CA LEU A 657 -1.328 0.233 -2.951 1.00 0.00 C ATOM 322 C LEU A 657 -1.108 -1.018 -2.108 1.00 0.00 C ATOM 323 O LEU A 657 -0.676 -2.054 -2.616 1.00 0.00 O ATOM 324 CB LEU A 657 -0.296 1.300 -2.581 1.00 0.00 C ATOM 325 CG LEU A 657 -0.010 2.356 -3.650 1.00 0.00 C ATOM 326 CD1 LEU A 657 0.985 3.383 -3.132 1.00 0.00 C ATOM 327 CD2 LEU A 657 0.510 1.700 -4.921 1.00 0.00 C ATOM 328 H LEU A 657 -2.798 1.665 -2.433 1.00 0.00 H ATOM 329 HA LEU A 657 -1.210 -0.024 -3.993 1.00 0.00 H ATOM 330 HB2 LEU A 657 -0.651 1.810 -1.699 1.00 0.00 H ATOM 331 HB3 LEU A 657 0.632 0.796 -2.355 1.00 0.00 H ATOM 332 HG LEU A 657 -0.928 2.874 -3.891 1.00 0.00 H ATOM 333 HD11 LEU A 657 1.069 3.294 -2.060 1.00 0.00 H ATOM 334 HD12 LEU A 657 0.643 4.375 -3.386 1.00 0.00 H ATOM 335 HD13 LEU A 657 1.950 3.209 -3.585 1.00 0.00 H ATOM 336 HD21 LEU A 657 0.879 2.461 -5.593 1.00 0.00 H ATOM 337 HD22 LEU A 657 -0.292 1.157 -5.400 1.00 0.00 H ATOM 338 HD23 LEU A 657 1.310 1.019 -4.674 1.00 0.00 H ATOM 339 N LEU A 658 -1.408 -0.916 -0.818 1.00 0.00 N ATOM 340 CA LEU A 658 -1.244 -2.041 0.097 1.00 0.00 C ATOM 341 C LEU A 658 -2.020 -3.259 -0.394 1.00 0.00 C ATOM 342 O LEU A 658 -1.507 -4.378 -0.389 1.00 0.00 O ATOM 343 CB LEU A 658 -1.713 -1.654 1.501 1.00 0.00 C ATOM 344 CG LEU A 658 -0.724 -0.846 2.340 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.442 -0.142 3.481 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.380 -1.746 2.877 1.00 0.00 C ATOM 347 H LEU A 658 -1.747 -0.065 -0.471 1.00 0.00 H ATOM 348 HA LEU A 658 -0.194 -2.289 0.133 1.00 0.00 H ATOM 349 HB2 LEU A 658 -2.615 -1.070 1.399 1.00 0.00 H ATOM 350 HB3 LEU A 658 -1.936 -2.566 2.037 1.00 0.00 H ATOM 351 HG LEU A 658 -0.266 -0.090 1.717 1.00 0.00 H ATOM 352 HD11 LEU A 658 -1.173 0.904 3.484 1.00 0.00 H ATOM 353 HD12 LEU A 658 -1.153 -0.591 4.420 1.00 0.00 H ATOM 354 HD13 LEU A 658 -2.509 -0.239 3.349 1.00 0.00 H ATOM 355 HD21 LEU A 658 1.124 -1.143 3.376 1.00 0.00 H ATOM 356 HD22 LEU A 658 0.840 -2.279 2.058 1.00 0.00 H ATOM 357 HD23 LEU A 658 -0.040 -2.452 3.577 1.00 0.00 H ATOM 358 N VAL A 659 -3.260 -3.033 -0.818 1.00 0.00 N ATOM 359 CA VAL A 659 -4.106 -4.112 -1.315 1.00 0.00 C ATOM 360 C VAL A 659 -3.498 -4.760 -2.554 1.00 0.00 C ATOM 361 O VAL A 659 -3.590 -5.974 -2.741 1.00 0.00 O ATOM 362 CB VAL A 659 -5.519 -3.604 -1.656 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.388 -4.744 -2.165 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.153 -2.940 -0.443 1.00 0.00 C ATOM 365 H VAL A 659 -3.613 -2.119 -0.797 1.00 0.00 H ATOM 366 HA VAL A 659 -4.191 -4.855 -0.536 1.00 0.00 H ATOM 367 HB VAL A 659 -5.436 -2.867 -2.441 1.00 0.00 H ATOM 368 HG11 VAL A 659 -7.414 -4.412 -2.233 1.00 0.00 H ATOM 369 HG12 VAL A 659 -6.043 -5.053 -3.140 1.00 0.00 H ATOM 370 HG13 VAL A 659 -6.326 -5.577 -1.480 1.00 0.00 H ATOM 371 HG21 VAL A 659 -6.512 -1.958 -0.717 1.00 0.00 H ATOM 372 HG22 VAL A 659 -6.981 -3.540 -0.095 1.00 0.00 H ATOM 373 HG23 VAL A 659 -5.419 -2.849 0.343 1.00 0.00 H ATOM 374 N VAL A 660 -2.877 -3.943 -3.399 1.00 0.00 N ATOM 375 CA VAL A 660 -2.252 -4.438 -4.620 1.00 0.00 C ATOM 376 C VAL A 660 -1.094 -5.377 -4.303 1.00 0.00 C ATOM 377 O VAL A 660 -0.988 -6.462 -4.874 1.00 0.00 O ATOM 378 CB VAL A 660 -1.735 -3.279 -5.494 1.00 0.00 C ATOM 379 CG1 VAL A 660 -0.962 -3.816 -6.689 1.00 0.00 C ATOM 380 CG2 VAL A 660 -2.888 -2.398 -5.947 1.00 0.00 C ATOM 381 H VAL A 660 -2.837 -2.986 -3.195 1.00 0.00 H ATOM 382 HA VAL A 660 -2.999 -4.979 -5.182 1.00 0.00 H ATOM 383 HB VAL A 660 -1.062 -2.679 -4.899 1.00 0.00 H ATOM 384 HG11 VAL A 660 -0.771 -3.012 -7.384 1.00 0.00 H ATOM 385 HG12 VAL A 660 -0.024 -4.235 -6.354 1.00 0.00 H ATOM 386 HG13 VAL A 660 -1.544 -4.583 -7.178 1.00 0.00 H ATOM 387 HG21 VAL A 660 -3.811 -2.772 -5.529 1.00 0.00 H ATOM 388 HG22 VAL A 660 -2.724 -1.386 -5.607 1.00 0.00 H ATOM 389 HG23 VAL A 660 -2.950 -2.410 -7.025 1.00 0.00 H ATOM 390 N ALA A 661 -0.227 -4.953 -3.389 1.00 0.00 N ATOM 391 CA ALA A 661 0.922 -5.757 -2.994 1.00 0.00 C ATOM 392 C ALA A 661 0.483 -7.116 -2.458 1.00 0.00 C ATOM 393 O ALA A 661 1.049 -8.149 -2.818 1.00 0.00 O ATOM 394 CB ALA A 661 1.750 -5.019 -1.953 1.00 0.00 C ATOM 395 H ALA A 661 -0.366 -4.078 -2.969 1.00 0.00 H ATOM 396 HA ALA A 661 1.539 -5.909 -3.868 1.00 0.00 H ATOM 397 HB1 ALA A 661 2.696 -4.729 -2.387 1.00 0.00 H ATOM 398 HB2 ALA A 661 1.217 -4.138 -1.628 1.00 0.00 H ATOM 399 HB3 ALA A 661 1.926 -5.667 -1.107 1.00 0.00 H ATOM 400 N LEU A 662 -0.527 -7.107 -1.595 1.00 0.00 N ATOM 401 CA LEU A 662 -1.042 -8.340 -1.008 1.00 0.00 C ATOM 402 C LEU A 662 -1.469 -9.323 -2.093 1.00 0.00 C ATOM 403 O LEU A 662 -1.069 -10.486 -2.084 1.00 0.00 O ATOM 404 CB LEU A 662 -2.224 -8.034 -0.086 1.00 0.00 C ATOM 405 CG LEU A 662 -1.871 -7.509 1.306 1.00 0.00 C ATOM 406 CD1 LEU A 662 -3.063 -6.797 1.926 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.402 -8.646 2.202 1.00 0.00 C ATOM 408 H LEU A 662 -0.937 -6.253 -1.346 1.00 0.00 H ATOM 409 HA LEU A 662 -0.249 -8.786 -0.426 1.00 0.00 H ATOM 410 HB2 LEU A 662 -2.839 -7.292 -0.573 1.00 0.00 H ATOM 411 HB3 LEU A 662 -2.791 -8.945 0.037 1.00 0.00 H ATOM 412 HG LEU A 662 -1.064 -6.795 1.221 1.00 0.00 H ATOM 413 HD11 LEU A 662 -3.828 -6.657 1.177 1.00 0.00 H ATOM 414 HD12 LEU A 662 -2.751 -5.835 2.305 1.00 0.00 H ATOM 415 HD13 LEU A 662 -3.456 -7.392 2.737 1.00 0.00 H ATOM 416 HD21 LEU A 662 -0.563 -9.145 1.740 1.00 0.00 H ATOM 417 HD22 LEU A 662 -2.209 -9.352 2.340 1.00 0.00 H ATOM 418 HD23 LEU A 662 -1.103 -8.250 3.160 1.00 0.00 H ATOM 419 N GLY A 663 -2.284 -8.845 -3.029 1.00 0.00 N ATOM 420 CA GLY A 663 -2.751 -9.695 -4.109 1.00 0.00 C ATOM 421 C GLY A 663 -1.617 -10.210 -4.973 1.00 0.00 C ATOM 422 O GLY A 663 -1.489 -11.416 -5.185 1.00 0.00 O ATOM 423 H GLY A 663 -2.571 -7.909 -2.986 1.00 0.00 H ATOM 424 HA2 GLY A 663 -3.280 -10.536 -3.688 1.00 0.00 H ATOM 425 HA3 GLY A 663 -3.431 -9.128 -4.729 1.00 0.00 H ATOM 426 N ILE A 664 -0.793 -9.296 -5.473 1.00 0.00 N ATOM 427 CA ILE A 664 0.335 -9.665 -6.318 1.00 0.00 C ATOM 428 C ILE A 664 1.264 -10.639 -5.601 1.00 0.00 C ATOM 429 O ILE A 664 1.816 -11.552 -6.213 1.00 0.00 O ATOM 430 CB ILE A 664 1.143 -8.427 -6.752 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.257 -7.467 -7.549 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.353 -8.846 -7.574 1.00 0.00 C ATOM 433 CD1 ILE A 664 0.925 -6.146 -7.859 1.00 0.00 C ATOM 434 H ILE A 664 -0.947 -8.350 -5.268 1.00 0.00 H ATOM 435 HA ILE A 664 -0.056 -10.144 -7.205 1.00 0.00 H ATOM 436 HB ILE A 664 1.497 -7.927 -5.864 1.00 0.00 H ATOM 437 HG12 ILE A 664 -0.013 -7.929 -8.485 1.00 0.00 H ATOM 438 HG13 ILE A 664 -0.639 -7.262 -6.981 1.00 0.00 H ATOM 439 HG21 ILE A 664 2.335 -9.916 -7.721 1.00 0.00 H ATOM 440 HG22 ILE A 664 2.325 -8.351 -8.533 1.00 0.00 H ATOM 441 HG23 ILE A 664 3.256 -8.569 -7.052 1.00 0.00 H ATOM 442 HD11 ILE A 664 1.290 -5.703 -6.944 1.00 0.00 H ATOM 443 HD12 ILE A 664 1.750 -6.309 -8.535 1.00 0.00 H ATOM 444 HD13 ILE A 664 0.209 -5.480 -8.320 1.00 0.00 H ATOM 445 N GLY A 665 1.431 -10.438 -4.297 1.00 0.00 N ATOM 446 CA GLY A 665 2.292 -11.306 -3.517 1.00 0.00 C ATOM 447 C GLY A 665 1.820 -12.747 -3.521 1.00 0.00 C ATOM 448 O GLY A 665 2.596 -13.662 -3.800 1.00 0.00 O ATOM 449 H GLY A 665 0.965 -9.693 -3.862 1.00 0.00 H ATOM 450 HA2 GLY A 665 3.291 -11.265 -3.924 1.00 0.00 H ATOM 451 HA3 GLY A 665 2.315 -10.950 -2.497 1.00 0.00 H ATOM 452 N LEU A 666 0.545 -12.950 -3.209 1.00 0.00 N ATOM 453 CA LEU A 666 -0.030 -14.290 -3.175 1.00 0.00 C ATOM 454 C LEU A 666 0.022 -14.940 -4.555 1.00 0.00 C ATOM 455 O LEU A 666 0.144 -16.159 -4.675 1.00 0.00 O ATOM 456 CB LEU A 666 -1.477 -14.234 -2.680 1.00 0.00 C ATOM 457 CG LEU A 666 -1.687 -13.633 -1.290 1.00 0.00 C ATOM 458 CD1 LEU A 666 -3.125 -13.828 -0.836 1.00 0.00 C ATOM 459 CD2 LEU A 666 -0.721 -14.250 -0.290 1.00 0.00 C ATOM 460 H LEU A 666 -0.024 -12.182 -2.995 1.00 0.00 H ATOM 461 HA LEU A 666 0.554 -14.885 -2.489 1.00 0.00 H ATOM 462 HB2 LEU A 666 -2.045 -13.646 -3.384 1.00 0.00 H ATOM 463 HB3 LEU A 666 -1.860 -15.245 -2.666 1.00 0.00 H ATOM 464 HG LEU A 666 -1.492 -12.570 -1.332 1.00 0.00 H ATOM 465 HD11 LEU A 666 -3.743 -13.046 -1.249 1.00 0.00 H ATOM 466 HD12 LEU A 666 -3.170 -13.791 0.243 1.00 0.00 H ATOM 467 HD13 LEU A 666 -3.483 -14.789 -1.177 1.00 0.00 H ATOM 468 HD21 LEU A 666 -1.251 -14.491 0.620 1.00 0.00 H ATOM 469 HD22 LEU A 666 0.069 -13.547 -0.071 1.00 0.00 H ATOM 470 HD23 LEU A 666 -0.296 -15.151 -0.708 1.00 0.00 H ATOM 471 N PHE A 667 -0.070 -14.117 -5.594 1.00 0.00 N ATOM 472 CA PHE A 667 -0.032 -14.610 -6.966 1.00 0.00 C ATOM 473 C PHE A 667 1.391 -14.982 -7.371 1.00 0.00 C ATOM 474 O PHE A 667 1.642 -16.084 -7.858 1.00 0.00 O ATOM 475 CB PHE A 667 -0.589 -13.556 -7.925 1.00 0.00 C ATOM 476 CG PHE A 667 -0.273 -13.832 -9.368 1.00 0.00 C ATOM 477 CD1 PHE A 667 0.891 -13.348 -9.941 1.00 0.00 C ATOM 478 CD2 PHE A 667 -1.141 -14.577 -10.150 1.00 0.00 C ATOM 479 CE1 PHE A 667 1.183 -13.600 -11.268 1.00 0.00 C ATOM 480 CE2 PHE A 667 -0.855 -14.833 -11.478 1.00 0.00 C ATOM 481 CZ PHE A 667 0.310 -14.344 -12.037 1.00 0.00 C ATOM 482 H PHE A 667 -0.166 -13.154 -5.435 1.00 0.00 H ATOM 483 HA PHE A 667 -0.650 -15.493 -7.017 1.00 0.00 H ATOM 484 HB2 PHE A 667 -1.663 -13.518 -7.822 1.00 0.00 H ATOM 485 HB3 PHE A 667 -0.172 -12.593 -7.672 1.00 0.00 H ATOM 486 HD1 PHE A 667 1.576 -12.766 -9.341 1.00 0.00 H ATOM 487 HD2 PHE A 667 -2.053 -14.960 -9.713 1.00 0.00 H ATOM 488 HE1 PHE A 667 2.094 -13.217 -11.703 1.00 0.00 H ATOM 489 HE2 PHE A 667 -1.540 -15.415 -12.076 1.00 0.00 H ATOM 490 HZ PHE A 667 0.535 -14.542 -13.074 1.00 0.00 H ATOM 491 N MET A 668 2.320 -14.053 -7.166 1.00 0.00 N ATOM 492 CA MET A 668 3.719 -14.283 -7.509 1.00 0.00 C ATOM 493 C MET A 668 4.248 -15.537 -6.821 1.00 0.00 C ATOM 494 O MET A 668 5.121 -16.225 -7.350 1.00 0.00 O ATOM 495 CB MET A 668 4.568 -13.073 -7.115 1.00 0.00 C ATOM 496 CG MET A 668 4.409 -11.887 -8.053 1.00 0.00 C ATOM 497 SD MET A 668 5.394 -10.465 -7.547 1.00 0.00 S ATOM 498 CE MET A 668 4.821 -10.236 -5.866 1.00 0.00 C ATOM 499 H MET A 668 2.060 -13.194 -6.774 1.00 0.00 H ATOM 500 HA MET A 668 3.779 -14.421 -8.578 1.00 0.00 H ATOM 501 HB2 MET A 668 4.287 -12.759 -6.121 1.00 0.00 H ATOM 502 HB3 MET A 668 5.608 -13.364 -7.112 1.00 0.00 H ATOM 503 HG2 MET A 668 4.716 -12.185 -9.044 1.00 0.00 H ATOM 504 HG3 MET A 668 3.368 -11.599 -8.072 1.00 0.00 H ATOM 505 HE1 MET A 668 3.856 -10.706 -5.747 1.00 0.00 H ATOM 506 HE2 MET A 668 5.526 -10.685 -5.181 1.00 0.00 H ATOM 507 HE3 MET A 668 4.736 -9.180 -5.655 1.00 0.00 H ATOM 508 N ARG A 669 3.716 -15.827 -5.639 1.00 0.00 N ATOM 509 CA ARG A 669 4.136 -16.998 -4.878 1.00 0.00 C ATOM 510 C ARG A 669 3.987 -18.269 -5.708 1.00 0.00 C ATOM 511 O ARG A 669 4.896 -19.097 -5.764 1.00 0.00 O ATOM 512 CB ARG A 669 3.318 -17.117 -3.591 1.00 0.00 C ATOM 513 CG ARG A 669 3.803 -16.207 -2.474 1.00 0.00 C ATOM 514 CD ARG A 669 4.194 -17.002 -1.238 1.00 0.00 C ATOM 515 NE ARG A 669 3.102 -17.850 -0.765 1.00 0.00 N ATOM 516 CZ ARG A 669 3.240 -18.757 0.195 1.00 0.00 C ATOM 517 NH1 ARG A 669 4.416 -18.934 0.781 1.00 0.00 N ATOM 518 NH2 ARG A 669 2.200 -19.490 0.571 1.00 0.00 N ATOM 519 H ARG A 669 3.024 -15.240 -5.269 1.00 0.00 H ATOM 520 HA ARG A 669 5.177 -16.870 -4.621 1.00 0.00 H ATOM 521 HB2 ARG A 669 2.290 -16.867 -3.807 1.00 0.00 H ATOM 522 HB3 ARG A 669 3.366 -18.137 -3.241 1.00 0.00 H ATOM 523 HG2 ARG A 669 4.664 -15.655 -2.820 1.00 0.00 H ATOM 524 HG3 ARG A 669 3.013 -15.519 -2.214 1.00 0.00 H ATOM 525 HD2 ARG A 669 5.041 -17.625 -1.480 1.00 0.00 H ATOM 526 HD3 ARG A 669 4.467 -16.312 -0.454 1.00 0.00 H ATOM 527 HE ARG A 669 2.225 -17.735 -1.184 1.00 0.00 H ATOM 528 HH11 ARG A 669 5.202 -18.383 0.501 1.00 0.00 H ATOM 529 HH12 ARG A 669 4.517 -19.618 1.505 1.00 0.00 H ATOM 530 HH21 ARG A 669 1.312 -19.360 0.132 1.00 0.00 H ATOM 531 HH22 ARG A 669 2.304 -20.173 1.293 1.00 0.00 H ATOM 532 N ARG A 670 2.833 -18.417 -6.352 1.00 0.00 N ATOM 533 CA ARG A 670 2.563 -19.587 -7.178 1.00 0.00 C ATOM 534 C ARG A 670 3.009 -20.865 -6.472 1.00 0.00 C ATOM 535 O ARG A 670 3.537 -21.782 -7.101 1.00 0.00 O ATOM 536 CB ARG A 670 3.276 -19.462 -8.526 1.00 0.00 C ATOM 537 CG ARG A 670 2.462 -19.990 -9.696 1.00 0.00 C ATOM 538 CD ARG A 670 2.900 -19.360 -11.009 1.00 0.00 C ATOM 539 NE ARG A 670 1.875 -18.479 -11.562 1.00 0.00 N ATOM 540 CZ ARG A 670 1.831 -18.114 -12.838 1.00 0.00 C ATOM 541 NH1 ARG A 670 2.748 -18.552 -13.689 1.00 0.00 N ATOM 542 NH2 ARG A 670 0.866 -17.309 -13.266 1.00 0.00 N ATOM 543 H ARG A 670 2.147 -17.722 -6.268 1.00 0.00 H ATOM 544 HA ARG A 670 1.498 -19.636 -7.346 1.00 0.00 H ATOM 545 HB2 ARG A 670 3.494 -18.420 -8.709 1.00 0.00 H ATOM 546 HB3 ARG A 670 4.203 -20.013 -8.482 1.00 0.00 H ATOM 547 HG2 ARG A 670 2.595 -21.060 -9.761 1.00 0.00 H ATOM 548 HG3 ARG A 670 1.419 -19.764 -9.528 1.00 0.00 H ATOM 549 HD2 ARG A 670 3.798 -18.786 -10.835 1.00 0.00 H ATOM 550 HD3 ARG A 670 3.107 -20.147 -11.718 1.00 0.00 H ATOM 551 HE ARG A 670 1.187 -18.143 -10.951 1.00 0.00 H ATOM 552 HH11 ARG A 670 3.476 -19.159 -13.369 1.00 0.00 H ATOM 553 HH12 ARG A 670 2.712 -18.276 -14.650 1.00 0.00 H ATOM 554 HH21 ARG A 670 0.172 -16.977 -12.628 1.00 0.00 H ATOM 555 HH22 ARG A 670 0.834 -17.035 -14.227 1.00 0.00 H ATOM 556 N ARG A 671 2.793 -20.917 -5.162 1.00 0.00 N ATOM 557 CA ARG A 671 3.173 -22.081 -4.370 1.00 0.00 C ATOM 558 C ARG A 671 2.000 -22.574 -3.529 1.00 0.00 C ATOM 559 O ARG A 671 1.345 -21.792 -2.839 1.00 0.00 O ATOM 560 CB ARG A 671 4.358 -21.742 -3.463 1.00 0.00 C ATOM 561 CG ARG A 671 5.703 -21.805 -4.169 1.00 0.00 C ATOM 562 CD ARG A 671 6.828 -22.120 -3.195 1.00 0.00 C ATOM 563 NE ARG A 671 8.144 -21.895 -3.788 1.00 0.00 N ATOM 564 CZ ARG A 671 9.277 -22.325 -3.246 1.00 0.00 C ATOM 565 NH1 ARG A 671 9.256 -23.000 -2.105 1.00 0.00 N ATOM 566 NH2 ARG A 671 10.435 -22.081 -3.846 1.00 0.00 N ATOM 567 H ARG A 671 2.368 -20.154 -4.716 1.00 0.00 H ATOM 568 HA ARG A 671 3.466 -22.865 -5.053 1.00 0.00 H ATOM 569 HB2 ARG A 671 4.226 -20.742 -3.077 1.00 0.00 H ATOM 570 HB3 ARG A 671 4.375 -22.439 -2.639 1.00 0.00 H ATOM 571 HG2 ARG A 671 5.667 -22.578 -4.923 1.00 0.00 H ATOM 572 HG3 ARG A 671 5.899 -20.852 -4.636 1.00 0.00 H ATOM 573 HD2 ARG A 671 6.722 -21.488 -2.327 1.00 0.00 H ATOM 574 HD3 ARG A 671 6.749 -23.156 -2.898 1.00 0.00 H ATOM 575 HE ARG A 671 8.182 -21.399 -4.632 1.00 0.00 H ATOM 576 HH11 ARG A 671 8.385 -23.186 -1.651 1.00 0.00 H ATOM 577 HH12 ARG A 671 10.111 -23.323 -1.699 1.00 0.00 H ATOM 578 HH21 ARG A 671 10.455 -21.573 -4.706 1.00 0.00 H ATOM 579 HH22 ARG A 671 11.288 -22.404 -3.437 1.00 0.00 H ATOM 580 N HIS A 672 1.738 -23.876 -3.593 1.00 0.00 N ATOM 581 CA HIS A 672 0.643 -24.473 -2.837 1.00 0.00 C ATOM 582 C HIS A 672 1.159 -25.127 -1.558 1.00 0.00 C ATOM 583 O HIS A 672 2.366 -25.178 -1.319 1.00 0.00 O ATOM 584 CB HIS A 672 -0.090 -25.507 -3.692 1.00 0.00 C ATOM 585 CG HIS A 672 -0.377 -25.037 -5.085 1.00 0.00 C ATOM 586 ND1 HIS A 672 -0.652 -23.722 -5.394 1.00 0.00 N ATOM 587 CD2 HIS A 672 -0.429 -25.716 -6.255 1.00 0.00 C ATOM 588 CE1 HIS A 672 -0.863 -23.612 -6.693 1.00 0.00 C ATOM 589 NE2 HIS A 672 -0.733 -24.808 -7.239 1.00 0.00 N ATOM 590 H HIS A 672 2.295 -24.448 -4.161 1.00 0.00 H ATOM 591 HA HIS A 672 -0.045 -23.685 -2.571 1.00 0.00 H ATOM 592 HB2 HIS A 672 0.514 -26.400 -3.762 1.00 0.00 H ATOM 593 HB3 HIS A 672 -1.032 -25.751 -3.222 1.00 0.00 H ATOM 594 HD1 HIS A 672 -0.690 -22.980 -4.755 1.00 0.00 H ATOM 595 HD2 HIS A 672 -0.263 -26.776 -6.390 1.00 0.00 H ATOM 596 HE1 HIS A 672 -1.100 -22.700 -7.220 1.00 0.00 H ATOM 597 N ILE A 673 0.237 -25.624 -0.740 1.00 0.00 N ATOM 598 CA ILE A 673 0.599 -26.273 0.513 1.00 0.00 C ATOM 599 C ILE A 673 -0.230 -27.533 0.739 1.00 0.00 C ATOM 600 O ILE A 673 -1.460 -27.494 0.706 1.00 0.00 O ATOM 601 CB ILE A 673 0.411 -25.327 1.713 1.00 0.00 C ATOM 602 CG1 ILE A 673 1.141 -24.005 1.467 1.00 0.00 C ATOM 603 CG2 ILE A 673 0.911 -25.985 2.990 1.00 0.00 C ATOM 604 CD1 ILE A 673 2.644 -24.152 1.379 1.00 0.00 C ATOM 605 H ILE A 673 -0.709 -25.552 -0.986 1.00 0.00 H ATOM 606 HA ILE A 673 1.643 -26.548 0.457 1.00 0.00 H ATOM 607 HB ILE A 673 -0.645 -25.131 1.827 1.00 0.00 H ATOM 608 HG12 ILE A 673 0.796 -23.577 0.539 1.00 0.00 H ATOM 609 HG13 ILE A 673 0.920 -23.324 2.277 1.00 0.00 H ATOM 610 HG21 ILE A 673 0.093 -26.500 3.474 1.00 0.00 H ATOM 611 HG22 ILE A 673 1.689 -26.693 2.749 1.00 0.00 H ATOM 612 HG23 ILE A 673 1.303 -25.230 3.655 1.00 0.00 H ATOM 613 HD11 ILE A 673 3.098 -23.759 2.277 1.00 0.00 H ATOM 614 HD12 ILE A 673 2.898 -25.196 1.274 1.00 0.00 H ATOM 615 HD13 ILE A 673 3.010 -23.605 0.522 1.00 0.00 H ATOM 616 N VAL A 674 0.452 -28.651 0.970 1.00 0.00 N ATOM 617 CA VAL A 674 -0.222 -29.922 1.204 1.00 0.00 C ATOM 618 C VAL A 674 -0.177 -30.304 2.679 1.00 0.00 C ATOM 619 O VAL A 674 0.843 -30.125 3.347 1.00 0.00 O ATOM 620 CB VAL A 674 0.411 -31.054 0.373 1.00 0.00 C ATOM 621 CG1 VAL A 674 -0.306 -32.371 0.630 1.00 0.00 C ATOM 622 CG2 VAL A 674 0.387 -30.704 -1.108 1.00 0.00 C ATOM 623 H VAL A 674 1.431 -28.619 0.983 1.00 0.00 H ATOM 624 HA VAL A 674 -1.253 -29.815 0.901 1.00 0.00 H ATOM 625 HB VAL A 674 1.441 -31.165 0.678 1.00 0.00 H ATOM 626 HG11 VAL A 674 -1.366 -32.189 0.733 1.00 0.00 H ATOM 627 HG12 VAL A 674 -0.133 -33.043 -0.198 1.00 0.00 H ATOM 628 HG13 VAL A 674 0.072 -32.815 1.539 1.00 0.00 H ATOM 629 HG21 VAL A 674 0.894 -29.764 -1.263 1.00 0.00 H ATOM 630 HG22 VAL A 674 0.887 -31.480 -1.669 1.00 0.00 H ATOM 631 HG23 VAL A 674 -0.636 -30.622 -1.442 1.00 0.00 H ATOM 632 N ARG A 675 -1.288 -30.832 3.183 1.00 0.00 N ATOM 633 CA ARG A 675 -1.375 -31.239 4.580 1.00 0.00 C ATOM 634 C ARG A 675 -1.087 -32.730 4.731 1.00 0.00 C ATOM 635 O ARG A 675 -1.676 -33.560 4.039 1.00 0.00 O ATOM 636 CB ARG A 675 -2.762 -30.917 5.141 1.00 0.00 C ATOM 637 CG ARG A 675 -2.827 -30.949 6.659 1.00 0.00 C ATOM 638 CD ARG A 675 -2.206 -29.703 7.270 1.00 0.00 C ATOM 639 NE ARG A 675 -2.693 -29.457 8.625 1.00 0.00 N ATOM 640 CZ ARG A 675 -2.211 -28.505 9.417 1.00 0.00 C ATOM 641 NH1 ARG A 675 -1.236 -27.715 8.992 1.00 0.00 N ATOM 642 NH2 ARG A 675 -2.707 -28.343 10.638 1.00 0.00 N ATOM 643 H ARG A 675 -2.067 -30.950 2.601 1.00 0.00 H ATOM 644 HA ARG A 675 -0.634 -30.683 5.135 1.00 0.00 H ATOM 645 HB2 ARG A 675 -3.050 -29.929 4.811 1.00 0.00 H ATOM 646 HB3 ARG A 675 -3.468 -31.637 4.756 1.00 0.00 H ATOM 647 HG2 ARG A 675 -3.861 -31.009 6.965 1.00 0.00 H ATOM 648 HG3 ARG A 675 -2.294 -31.818 7.014 1.00 0.00 H ATOM 649 HD2 ARG A 675 -1.134 -29.829 7.301 1.00 0.00 H ATOM 650 HD3 ARG A 675 -2.451 -28.854 6.649 1.00 0.00 H ATOM 651 HE ARG A 675 -3.414 -30.029 8.959 1.00 0.00 H ATOM 652 HH11 ARG A 675 -0.861 -27.834 8.073 1.00 0.00 H ATOM 653 HH12 ARG A 675 -0.876 -26.998 9.590 1.00 0.00 H ATOM 654 HH21 ARG A 675 -3.442 -28.937 10.961 1.00 0.00 H ATOM 655 HH22 ARG A 675 -2.344 -27.627 11.233 1.00 0.00 H ATOM 656 N LYS A 676 -0.177 -33.062 5.640 1.00 0.00 N ATOM 657 CA LYS A 676 0.190 -34.452 5.884 1.00 0.00 C ATOM 658 C LYS A 676 -0.964 -35.214 6.529 1.00 0.00 C ATOM 659 O LYS A 676 -1.639 -34.699 7.420 1.00 0.00 O ATOM 660 CB LYS A 676 1.427 -34.524 6.781 1.00 0.00 C ATOM 661 CG LYS A 676 2.612 -33.737 6.248 1.00 0.00 C ATOM 662 CD LYS A 676 3.315 -34.480 5.124 1.00 0.00 C ATOM 663 CE LYS A 676 2.776 -34.071 3.762 1.00 0.00 C ATOM 664 NZ LYS A 676 3.511 -32.903 3.203 1.00 0.00 N ATOM 665 H LYS A 676 0.258 -32.354 6.161 1.00 0.00 H ATOM 666 HA LYS A 676 0.418 -34.906 4.932 1.00 0.00 H ATOM 667 HB2 LYS A 676 1.174 -34.136 7.757 1.00 0.00 H ATOM 668 HB3 LYS A 676 1.725 -35.558 6.881 1.00 0.00 H ATOM 669 HG2 LYS A 676 2.262 -32.787 5.872 1.00 0.00 H ATOM 670 HG3 LYS A 676 3.314 -33.572 7.052 1.00 0.00 H ATOM 671 HD2 LYS A 676 4.371 -34.258 5.162 1.00 0.00 H ATOM 672 HD3 LYS A 676 3.164 -35.542 5.257 1.00 0.00 H ATOM 673 HE2 LYS A 676 2.874 -34.905 3.085 1.00 0.00 H ATOM 674 HE3 LYS A 676 1.732 -33.813 3.866 1.00 0.00 H ATOM 675 HZ1 LYS A 676 4.491 -33.170 2.982 1.00 0.00 H ATOM 676 HZ2 LYS A 676 3.523 -32.125 3.892 1.00 0.00 H ATOM 677 HZ3 LYS A 676 3.048 -32.573 2.332 1.00 0.00 H ATOM 678 N ARG A 677 -1.182 -36.443 6.074 1.00 0.00 N ATOM 679 CA ARG A 677 -2.254 -37.276 6.607 1.00 0.00 C ATOM 680 C ARG A 677 -2.020 -37.583 8.083 1.00 0.00 C ATOM 681 O ARG A 677 -2.928 -37.391 8.890 1.00 0.00 O ATOM 682 CB ARG A 677 -2.358 -38.579 5.814 1.00 0.00 C ATOM 683 CG ARG A 677 -3.063 -38.424 4.476 1.00 0.00 C ATOM 684 CD ARG A 677 -2.757 -39.587 3.546 1.00 0.00 C ATOM 685 NE ARG A 677 -3.520 -40.782 3.895 1.00 0.00 N ATOM 686 CZ ARG A 677 -3.340 -41.964 3.315 1.00 0.00 C ATOM 687 NH1 ARG A 677 -2.428 -42.108 2.364 1.00 0.00 N ATOM 688 NH2 ARG A 677 -4.074 -43.005 3.687 1.00 0.00 N ATOM 689 H ARG A 677 -0.610 -36.799 5.362 1.00 0.00 H ATOM 690 HA ARG A 677 -3.180 -36.729 6.508 1.00 0.00 H ATOM 691 HB2 ARG A 677 -1.363 -38.956 5.629 1.00 0.00 H ATOM 692 HB3 ARG A 677 -2.904 -39.302 6.402 1.00 0.00 H ATOM 693 HG2 ARG A 677 -4.129 -38.383 4.644 1.00 0.00 H ATOM 694 HG3 ARG A 677 -2.734 -37.506 4.012 1.00 0.00 H ATOM 695 HD2 ARG A 677 -3.002 -39.297 2.536 1.00 0.00 H ATOM 696 HD3 ARG A 677 -1.703 -39.813 3.609 1.00 0.00 H ATOM 697 HE ARG A 677 -4.200 -40.698 4.595 1.00 0.00 H ATOM 698 HH11 ARG A 677 -1.873 -41.325 2.083 1.00 0.00 H ATOM 699 HH12 ARG A 677 -2.294 -42.999 1.931 1.00 0.00 H ATOM 700 HH21 ARG A 677 -4.763 -42.900 4.404 1.00 0.00 H ATOM 701 HH22 ARG A 677 -3.938 -43.894 3.251 1.00 0.00 H TER 702 ARG A 677 ATOM 703 N GLU B 634 -17.077 29.845 -7.924 1.00 0.00 N ATOM 704 CA GLU B 634 -15.650 30.145 -7.940 1.00 0.00 C ATOM 705 C GLU B 634 -14.831 28.882 -8.190 1.00 0.00 C ATOM 706 O GLU B 634 -15.191 27.796 -7.739 1.00 0.00 O ATOM 707 CB GLU B 634 -15.227 30.786 -6.617 1.00 0.00 C ATOM 708 CG GLU B 634 -13.998 31.673 -6.736 1.00 0.00 C ATOM 709 CD GLU B 634 -14.297 32.996 -7.413 1.00 0.00 C ATOM 710 OE1 GLU B 634 -15.442 33.181 -7.877 1.00 0.00 O ATOM 711 OE2 GLU B 634 -13.386 33.847 -7.479 1.00 0.00 O ATOM 712 H1 GLU B 634 -17.504 29.594 -7.078 1.00 0.00 H ATOM 713 HA GLU B 634 -15.467 30.843 -8.742 1.00 0.00 H ATOM 714 HB2 GLU B 634 -16.044 31.386 -6.243 1.00 0.00 H ATOM 715 HB3 GLU B 634 -15.012 30.004 -5.904 1.00 0.00 H ATOM 716 HG2 GLU B 634 -13.616 31.871 -5.746 1.00 0.00 H ATOM 717 HG3 GLU B 634 -13.249 31.151 -7.312 1.00 0.00 H ATOM 718 N GLY B 635 -13.727 29.034 -8.915 1.00 0.00 N ATOM 719 CA GLY B 635 -12.874 27.899 -9.215 1.00 0.00 C ATOM 720 C GLY B 635 -12.216 27.325 -7.975 1.00 0.00 C ATOM 721 O GLY B 635 -12.538 27.720 -6.854 1.00 0.00 O ATOM 722 H GLY B 635 -13.489 29.924 -9.249 1.00 0.00 H ATOM 723 HA2 GLY B 635 -13.469 27.129 -9.683 1.00 0.00 H ATOM 724 HA3 GLY B 635 -12.104 28.213 -9.904 1.00 0.00 H ATOM 725 N CYS B 636 -11.294 26.390 -8.176 1.00 0.00 N ATOM 726 CA CYS B 636 -10.591 25.758 -7.065 1.00 0.00 C ATOM 727 C CYS B 636 -9.087 25.740 -7.314 1.00 0.00 C ATOM 728 O CYS B 636 -8.490 24.697 -7.583 1.00 0.00 O ATOM 729 CB CYS B 636 -11.103 24.333 -6.855 1.00 0.00 C ATOM 730 SG CYS B 636 -12.781 24.242 -6.187 1.00 0.00 S ATOM 731 H CYS B 636 -11.081 26.117 -9.093 1.00 0.00 H ATOM 732 HA CYS B 636 -10.789 26.338 -6.176 1.00 0.00 H ATOM 733 HB2 CYS B 636 -11.099 23.813 -7.802 1.00 0.00 H ATOM 734 HB3 CYS B 636 -10.446 23.820 -6.168 1.00 0.00 H ATOM 735 HG CYS B 636 -12.691 24.029 -4.883 1.00 0.00 H ATOM 736 N PRO B 637 -8.457 26.921 -7.224 1.00 0.00 N ATOM 737 CA PRO B 637 -7.014 27.067 -7.437 1.00 0.00 C ATOM 738 C PRO B 637 -6.196 26.435 -6.317 1.00 0.00 C ATOM 739 O PRO B 637 -5.072 25.980 -6.535 1.00 0.00 O ATOM 740 CB PRO B 637 -6.811 28.584 -7.458 1.00 0.00 C ATOM 741 CG PRO B 637 -7.946 29.130 -6.662 1.00 0.00 C ATOM 742 CD PRO B 637 -9.106 28.204 -6.907 1.00 0.00 C ATOM 743 HA PRO B 637 -6.709 26.649 -8.385 1.00 0.00 H ATOM 744 HB2 PRO B 637 -5.859 28.828 -7.008 1.00 0.00 H ATOM 745 HB3 PRO B 637 -6.836 28.941 -8.476 1.00 0.00 H ATOM 746 HG2 PRO B 637 -7.688 29.139 -5.613 1.00 0.00 H ATOM 747 HG3 PRO B 637 -8.185 30.127 -6.999 1.00 0.00 H ATOM 748 HD2 PRO B 637 -9.715 28.120 -6.019 1.00 0.00 H ATOM 749 HD3 PRO B 637 -9.697 28.553 -7.741 1.00 0.00 H ATOM 750 N THR B 638 -6.765 26.410 -5.116 1.00 0.00 N ATOM 751 CA THR B 638 -6.088 25.834 -3.961 1.00 0.00 C ATOM 752 C THR B 638 -5.640 24.404 -4.243 1.00 0.00 C ATOM 753 O THR B 638 -4.446 24.123 -4.328 1.00 0.00 O ATOM 754 CB THR B 638 -6.996 25.839 -2.717 1.00 0.00 C ATOM 755 OG1 THR B 638 -7.682 27.092 -2.617 1.00 0.00 O ATOM 756 CG2 THR B 638 -6.184 25.598 -1.453 1.00 0.00 C ATOM 757 H THR B 638 -7.662 26.788 -5.005 1.00 0.00 H ATOM 758 HA THR B 638 -5.218 26.438 -3.749 1.00 0.00 H ATOM 759 HB THR B 638 -7.723 25.046 -2.817 1.00 0.00 H ATOM 760 HG1 THR B 638 -7.041 27.806 -2.578 1.00 0.00 H ATOM 761 HG21 THR B 638 -6.851 25.500 -0.610 1.00 0.00 H ATOM 762 HG22 THR B 638 -5.517 26.431 -1.290 1.00 0.00 H ATOM 763 HG23 THR B 638 -5.608 24.692 -1.563 1.00 0.00 H ATOM 764 N ASN B 639 -6.607 23.504 -4.387 1.00 0.00 N ATOM 765 CA ASN B 639 -6.311 22.102 -4.660 1.00 0.00 C ATOM 766 C ASN B 639 -5.741 21.929 -6.064 1.00 0.00 C ATOM 767 O ASN B 639 -6.326 22.388 -7.044 1.00 0.00 O ATOM 768 CB ASN B 639 -7.575 21.253 -4.503 1.00 0.00 C ATOM 769 CG ASN B 639 -8.041 21.171 -3.062 1.00 0.00 C ATOM 770 OD1 ASN B 639 -7.516 20.386 -2.272 1.00 0.00 O ATOM 771 ND2 ASN B 639 -9.031 21.984 -2.714 1.00 0.00 N ATOM 772 H ASN B 639 -7.542 23.788 -4.308 1.00 0.00 H ATOM 773 HA ASN B 639 -5.576 21.773 -3.942 1.00 0.00 H ATOM 774 HB2 ASN B 639 -8.368 21.687 -5.093 1.00 0.00 H ATOM 775 HB3 ASN B 639 -7.375 20.252 -4.855 1.00 0.00 H ATOM 776 HD21 ASN B 639 -9.401 22.583 -3.396 1.00 0.00 H ATOM 777 HD22 ASN B 639 -9.352 21.952 -1.788 1.00 0.00 H ATOM 778 N GLY B 640 -4.593 21.264 -6.153 1.00 0.00 N ATOM 779 CA GLY B 640 -3.962 21.042 -7.441 1.00 0.00 C ATOM 780 C GLY B 640 -2.693 20.219 -7.331 1.00 0.00 C ATOM 781 O GLY B 640 -2.353 19.703 -6.267 1.00 0.00 O ATOM 782 H GLY B 640 -4.171 20.920 -5.337 1.00 0.00 H ATOM 783 HA2 GLY B 640 -4.658 20.526 -8.086 1.00 0.00 H ATOM 784 HA3 GLY B 640 -3.720 21.998 -7.880 1.00 0.00 H ATOM 785 N PRO B 641 -1.970 20.088 -8.453 1.00 0.00 N ATOM 786 CA PRO B 641 -0.721 19.323 -8.504 1.00 0.00 C ATOM 787 C PRO B 641 0.409 20.004 -7.739 1.00 0.00 C ATOM 788 O PRO B 641 0.775 21.141 -8.035 1.00 0.00 O ATOM 789 CB PRO B 641 -0.398 19.270 -9.999 1.00 0.00 C ATOM 790 CG PRO B 641 -1.070 20.469 -10.574 1.00 0.00 C ATOM 791 CD PRO B 641 -2.315 20.677 -9.758 1.00 0.00 C ATOM 792 HA PRO B 641 -0.855 18.319 -8.128 1.00 0.00 H ATOM 793 HB2 PRO B 641 0.673 19.311 -10.141 1.00 0.00 H ATOM 794 HB3 PRO B 641 -0.788 18.357 -10.424 1.00 0.00 H ATOM 795 HG2 PRO B 641 -0.421 21.327 -10.494 1.00 0.00 H ATOM 796 HG3 PRO B 641 -1.326 20.285 -11.607 1.00 0.00 H ATOM 797 HD2 PRO B 641 -2.531 21.731 -9.660 1.00 0.00 H ATOM 798 HD3 PRO B 641 -3.151 20.159 -10.205 1.00 0.00 H ATOM 799 N LYS B 642 0.957 19.302 -6.753 1.00 0.00 N ATOM 800 CA LYS B 642 2.046 19.838 -5.946 1.00 0.00 C ATOM 801 C LYS B 642 3.036 18.740 -5.570 1.00 0.00 C ATOM 802 O LYS B 642 2.745 17.891 -4.727 1.00 0.00 O ATOM 803 CB LYS B 642 1.494 20.496 -4.680 1.00 0.00 C ATOM 804 CG LYS B 642 2.381 21.601 -4.132 1.00 0.00 C ATOM 805 CD LYS B 642 1.563 22.687 -3.453 1.00 0.00 C ATOM 806 CE LYS B 642 0.876 23.586 -4.469 1.00 0.00 C ATOM 807 NZ LYS B 642 0.088 24.665 -3.812 1.00 0.00 N ATOM 808 H LYS B 642 0.621 18.400 -6.565 1.00 0.00 H ATOM 809 HA LYS B 642 2.560 20.583 -6.534 1.00 0.00 H ATOM 810 HB2 LYS B 642 0.524 20.918 -4.901 1.00 0.00 H ATOM 811 HB3 LYS B 642 1.382 19.741 -3.915 1.00 0.00 H ATOM 812 HG2 LYS B 642 3.065 21.178 -3.413 1.00 0.00 H ATOM 813 HG3 LYS B 642 2.938 22.040 -4.948 1.00 0.00 H ATOM 814 HD2 LYS B 642 0.811 22.224 -2.832 1.00 0.00 H ATOM 815 HD3 LYS B 642 2.219 23.288 -2.839 1.00 0.00 H ATOM 816 HE2 LYS B 642 1.628 24.035 -5.100 1.00 0.00 H ATOM 817 HE3 LYS B 642 0.213 22.984 -5.073 1.00 0.00 H ATOM 818 HZ1 LYS B 642 -0.020 25.473 -4.459 1.00 0.00 H ATOM 819 HZ2 LYS B 642 0.573 24.988 -2.951 1.00 0.00 H ATOM 820 HZ3 LYS B 642 -0.856 24.312 -3.555 1.00 0.00 H ATOM 821 N ILE B 643 4.206 18.763 -6.199 1.00 0.00 N ATOM 822 CA ILE B 643 5.239 17.771 -5.927 1.00 0.00 C ATOM 823 C ILE B 643 6.475 18.418 -5.312 1.00 0.00 C ATOM 824 O ILE B 643 7.532 18.513 -5.936 1.00 0.00 O ATOM 825 CB ILE B 643 5.650 17.021 -7.208 1.00 0.00 C ATOM 826 CG1 ILE B 643 4.408 16.570 -7.982 1.00 0.00 C ATOM 827 CG2 ILE B 643 6.529 15.828 -6.865 1.00 0.00 C ATOM 828 CD1 ILE B 643 3.573 15.549 -7.242 1.00 0.00 C ATOM 829 H ILE B 643 4.379 19.465 -6.860 1.00 0.00 H ATOM 830 HA ILE B 643 4.836 17.053 -5.228 1.00 0.00 H ATOM 831 HB ILE B 643 6.224 17.695 -7.825 1.00 0.00 H ATOM 832 HG12 ILE B 643 3.784 17.427 -8.179 1.00 0.00 H ATOM 833 HG13 ILE B 643 4.718 16.131 -8.919 1.00 0.00 H ATOM 834 HG21 ILE B 643 6.400 15.575 -5.823 1.00 0.00 H ATOM 835 HG22 ILE B 643 6.245 14.985 -7.477 1.00 0.00 H ATOM 836 HG23 ILE B 643 7.562 16.077 -7.050 1.00 0.00 H ATOM 837 HD11 ILE B 643 3.940 14.557 -7.461 1.00 0.00 H ATOM 838 HD12 ILE B 643 3.639 15.731 -6.180 1.00 0.00 H ATOM 839 HD13 ILE B 643 2.543 15.629 -7.558 1.00 0.00 H ATOM 840 N PRO B 644 6.342 18.874 -4.058 1.00 0.00 N ATOM 841 CA PRO B 644 7.439 19.518 -3.329 1.00 0.00 C ATOM 842 C PRO B 644 8.546 18.536 -2.960 1.00 0.00 C ATOM 843 O PRO B 644 8.560 17.397 -3.428 1.00 0.00 O ATOM 844 CB PRO B 644 6.759 20.056 -2.068 1.00 0.00 C ATOM 845 CG PRO B 644 5.571 19.179 -1.875 1.00 0.00 C ATOM 846 CD PRO B 644 5.111 18.794 -3.254 1.00 0.00 C ATOM 847 HA PRO B 644 7.861 20.339 -3.891 1.00 0.00 H ATOM 848 HB2 PRO B 644 7.441 19.989 -1.232 1.00 0.00 H ATOM 849 HB3 PRO B 644 6.470 21.085 -2.222 1.00 0.00 H ATOM 850 HG2 PRO B 644 5.850 18.301 -1.313 1.00 0.00 H ATOM 851 HG3 PRO B 644 4.793 19.724 -1.359 1.00 0.00 H ATOM 852 HD2 PRO B 644 4.715 17.790 -3.253 1.00 0.00 H ATOM 853 HD3 PRO B 644 4.371 19.493 -3.614 1.00 0.00 H ATOM 854 N SER B 645 9.471 18.983 -2.118 1.00 0.00 N ATOM 855 CA SER B 645 10.584 18.144 -1.688 1.00 0.00 C ATOM 856 C SER B 645 10.112 17.079 -0.704 1.00 0.00 C ATOM 857 O SER B 645 10.856 16.158 -0.365 1.00 0.00 O ATOM 858 CB SER B 645 11.677 19.000 -1.045 1.00 0.00 C ATOM 859 OG SER B 645 11.539 20.362 -1.411 1.00 0.00 O ATOM 860 H SER B 645 9.405 19.901 -1.779 1.00 0.00 H ATOM 861 HA SER B 645 10.988 17.656 -2.562 1.00 0.00 H ATOM 862 HB2 SER B 645 11.609 18.920 0.029 1.00 0.00 H ATOM 863 HB3 SER B 645 12.645 18.648 -1.372 1.00 0.00 H ATOM 864 HG SER B 645 11.112 20.844 -0.699 1.00 0.00 H ATOM 865 N ILE B 646 8.871 17.211 -0.249 1.00 0.00 N ATOM 866 CA ILE B 646 8.298 16.259 0.696 1.00 0.00 C ATOM 867 C ILE B 646 8.118 14.888 0.054 1.00 0.00 C ATOM 868 O ILE B 646 7.863 13.899 0.740 1.00 0.00 O ATOM 869 CB ILE B 646 6.939 16.746 1.232 1.00 0.00 C ATOM 870 CG1 ILE B 646 7.047 18.192 1.720 1.00 0.00 C ATOM 871 CG2 ILE B 646 6.455 15.838 2.352 1.00 0.00 C ATOM 872 CD1 ILE B 646 8.112 18.396 2.774 1.00 0.00 C ATOM 873 H ILE B 646 8.327 17.965 -0.556 1.00 0.00 H ATOM 874 HA ILE B 646 8.979 16.167 1.530 1.00 0.00 H ATOM 875 HB ILE B 646 6.222 16.698 0.427 1.00 0.00 H ATOM 876 HG12 ILE B 646 7.282 18.831 0.884 1.00 0.00 H ATOM 877 HG13 ILE B 646 6.099 18.493 2.142 1.00 0.00 H ATOM 878 HG21 ILE B 646 5.848 15.046 1.937 1.00 0.00 H ATOM 879 HG22 ILE B 646 7.306 15.408 2.860 1.00 0.00 H ATOM 880 HG23 ILE B 646 5.868 16.411 3.053 1.00 0.00 H ATOM 881 HD11 ILE B 646 7.967 17.686 3.575 1.00 0.00 H ATOM 882 HD12 ILE B 646 9.087 18.250 2.335 1.00 0.00 H ATOM 883 HD13 ILE B 646 8.042 19.400 3.167 1.00 0.00 H ATOM 884 N ALA B 647 8.253 14.837 -1.268 1.00 0.00 N ATOM 885 CA ALA B 647 8.109 13.587 -2.003 1.00 0.00 C ATOM 886 C ALA B 647 9.032 12.510 -1.442 1.00 0.00 C ATOM 887 O ALA B 647 8.714 11.321 -1.484 1.00 0.00 O ATOM 888 CB ALA B 647 8.390 13.808 -3.481 1.00 0.00 C ATOM 889 H ALA B 647 8.456 15.660 -1.759 1.00 0.00 H ATOM 890 HA ALA B 647 7.084 13.257 -1.902 1.00 0.00 H ATOM 891 HB1 ALA B 647 7.953 13.004 -4.055 1.00 0.00 H ATOM 892 HB2 ALA B 647 7.960 14.748 -3.793 1.00 0.00 H ATOM 893 HB3 ALA B 647 9.457 13.829 -3.645 1.00 0.00 H ATOM 894 N THR B 648 10.177 12.934 -0.917 1.00 0.00 N ATOM 895 CA THR B 648 11.147 12.007 -0.349 1.00 0.00 C ATOM 896 C THR B 648 10.506 11.122 0.713 1.00 0.00 C ATOM 897 O THR B 648 10.653 9.901 0.690 1.00 0.00 O ATOM 898 CB THR B 648 12.341 12.754 0.275 1.00 0.00 C ATOM 899 OG1 THR B 648 12.926 13.635 -0.691 1.00 0.00 O ATOM 900 CG2 THR B 648 13.391 11.774 0.776 1.00 0.00 C ATOM 901 H THR B 648 10.373 13.894 -0.913 1.00 0.00 H ATOM 902 HA THR B 648 11.519 11.382 -1.148 1.00 0.00 H ATOM 903 HB THR B 648 11.984 13.336 1.112 1.00 0.00 H ATOM 904 HG1 THR B 648 12.386 14.425 -0.772 1.00 0.00 H ATOM 905 HG21 THR B 648 13.205 11.548 1.816 1.00 0.00 H ATOM 906 HG22 THR B 648 14.372 12.213 0.673 1.00 0.00 H ATOM 907 HG23 THR B 648 13.340 10.865 0.196 1.00 0.00 H ATOM 908 N GLY B 649 9.791 11.746 1.645 1.00 0.00 N ATOM 909 CA GLY B 649 9.137 10.998 2.703 1.00 0.00 C ATOM 910 C GLY B 649 8.000 10.138 2.187 1.00 0.00 C ATOM 911 O GLY B 649 7.783 9.028 2.672 1.00 0.00 O ATOM 912 H GLY B 649 9.708 12.722 1.613 1.00 0.00 H ATOM 913 HA2 GLY B 649 9.865 10.363 3.184 1.00 0.00 H ATOM 914 HA3 GLY B 649 8.745 11.694 3.430 1.00 0.00 H ATOM 915 N MET B 650 7.271 10.652 1.202 1.00 0.00 N ATOM 916 CA MET B 650 6.150 9.923 0.621 1.00 0.00 C ATOM 917 C MET B 650 6.632 8.667 -0.097 1.00 0.00 C ATOM 918 O MET B 650 6.096 7.578 0.109 1.00 0.00 O ATOM 919 CB MET B 650 5.381 10.818 -0.353 1.00 0.00 C ATOM 920 CG MET B 650 4.772 12.047 0.302 1.00 0.00 C ATOM 921 SD MET B 650 3.742 11.638 1.724 1.00 0.00 S ATOM 922 CE MET B 650 2.819 10.243 1.082 1.00 0.00 C ATOM 923 H MET B 650 7.492 11.543 0.856 1.00 0.00 H ATOM 924 HA MET B 650 5.491 9.633 1.425 1.00 0.00 H ATOM 925 HB2 MET B 650 6.055 11.148 -1.130 1.00 0.00 H ATOM 926 HB3 MET B 650 4.584 10.243 -0.800 1.00 0.00 H ATOM 927 HG2 MET B 650 5.570 12.697 0.630 1.00 0.00 H ATOM 928 HG3 MET B 650 4.167 12.564 -0.428 1.00 0.00 H ATOM 929 HE1 MET B 650 1.822 10.250 1.497 1.00 0.00 H ATOM 930 HE2 MET B 650 2.762 10.314 0.006 1.00 0.00 H ATOM 931 HE3 MET B 650 3.317 9.325 1.358 1.00 0.00 H ATOM 932 N VAL B 651 7.646 8.825 -0.942 1.00 0.00 N ATOM 933 CA VAL B 651 8.201 7.704 -1.690 1.00 0.00 C ATOM 934 C VAL B 651 8.702 6.611 -0.752 1.00 0.00 C ATOM 935 O VAL B 651 8.427 5.430 -0.955 1.00 0.00 O ATOM 936 CB VAL B 651 9.359 8.154 -2.600 1.00 0.00 C ATOM 937 CG1 VAL B 651 9.958 6.962 -3.331 1.00 0.00 C ATOM 938 CG2 VAL B 651 8.881 9.209 -3.586 1.00 0.00 C ATOM 939 H VAL B 651 8.031 9.718 -1.064 1.00 0.00 H ATOM 940 HA VAL B 651 7.417 7.298 -2.313 1.00 0.00 H ATOM 941 HB VAL B 651 10.128 8.592 -1.981 1.00 0.00 H ATOM 942 HG11 VAL B 651 10.839 6.624 -2.805 1.00 0.00 H ATOM 943 HG12 VAL B 651 9.233 6.163 -3.373 1.00 0.00 H ATOM 944 HG13 VAL B 651 10.229 7.255 -4.335 1.00 0.00 H ATOM 945 HG21 VAL B 651 8.865 8.790 -4.581 1.00 0.00 H ATOM 946 HG22 VAL B 651 7.886 9.532 -3.315 1.00 0.00 H ATOM 947 HG23 VAL B 651 9.552 10.055 -3.562 1.00 0.00 H ATOM 948 N GLY B 652 9.440 7.016 0.278 1.00 0.00 N ATOM 949 CA GLY B 652 9.967 6.059 1.234 1.00 0.00 C ATOM 950 C GLY B 652 8.874 5.303 1.961 1.00 0.00 C ATOM 951 O GLY B 652 8.987 4.098 2.187 1.00 0.00 O ATOM 952 H GLY B 652 9.627 7.971 0.390 1.00 0.00 H ATOM 953 HA2 GLY B 652 10.593 5.352 0.710 1.00 0.00 H ATOM 954 HA3 GLY B 652 10.568 6.587 1.960 1.00 0.00 H ATOM 955 N ALA B 653 7.811 6.011 2.331 1.00 0.00 N ATOM 956 CA ALA B 653 6.693 5.399 3.037 1.00 0.00 C ATOM 957 C ALA B 653 5.880 4.504 2.107 1.00 0.00 C ATOM 958 O ALA B 653 5.523 3.381 2.465 1.00 0.00 O ATOM 959 CB ALA B 653 5.805 6.472 3.649 1.00 0.00 C ATOM 960 H ALA B 653 7.779 6.968 2.122 1.00 0.00 H ATOM 961 HA ALA B 653 7.094 4.797 3.839 1.00 0.00 H ATOM 962 HB1 ALA B 653 4.996 6.002 4.190 1.00 0.00 H ATOM 963 HB2 ALA B 653 6.388 7.078 4.327 1.00 0.00 H ATOM 964 HB3 ALA B 653 5.400 7.094 2.865 1.00 0.00 H ATOM 965 N LEU B 654 5.591 5.008 0.912 1.00 0.00 N ATOM 966 CA LEU B 654 4.820 4.254 -0.070 1.00 0.00 C ATOM 967 C LEU B 654 5.481 2.913 -0.369 1.00 0.00 C ATOM 968 O LEU B 654 4.824 1.871 -0.375 1.00 0.00 O ATOM 969 CB LEU B 654 4.672 5.062 -1.360 1.00 0.00 C ATOM 970 CG LEU B 654 3.747 6.278 -1.289 1.00 0.00 C ATOM 971 CD1 LEU B 654 4.118 7.293 -2.358 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.294 5.852 -1.436 1.00 0.00 C ATOM 973 H LEU B 654 5.904 5.908 0.684 1.00 0.00 H ATOM 974 HA LEU B 654 3.840 4.073 0.347 1.00 0.00 H ATOM 975 HB2 LEU B 654 5.652 5.408 -1.647 1.00 0.00 H ATOM 976 HB3 LEU B 654 4.289 4.398 -2.123 1.00 0.00 H ATOM 977 HG LEU B 654 3.861 6.752 -0.324 1.00 0.00 H ATOM 978 HD11 LEU B 654 3.344 8.043 -2.426 1.00 0.00 H ATOM 979 HD12 LEU B 654 4.220 6.793 -3.310 1.00 0.00 H ATOM 980 HD13 LEU B 654 5.054 7.765 -2.097 1.00 0.00 H ATOM 981 HD21 LEU B 654 2.060 5.725 -2.483 1.00 0.00 H ATOM 982 HD22 LEU B 654 1.652 6.611 -1.014 1.00 0.00 H ATOM 983 HD23 LEU B 654 2.138 4.918 -0.917 1.00 0.00 H ATOM 984 N LEU B 655 6.787 2.945 -0.614 1.00 0.00 N ATOM 985 CA LEU B 655 7.539 1.731 -0.912 1.00 0.00 C ATOM 986 C LEU B 655 7.514 0.770 0.273 1.00 0.00 C ATOM 987 O LEU B 655 7.256 -0.424 0.112 1.00 0.00 O ATOM 988 CB LEU B 655 8.985 2.079 -1.271 1.00 0.00 C ATOM 989 CG LEU B 655 9.196 2.760 -2.623 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.664 3.098 -2.827 1.00 0.00 C ATOM 991 CD2 LEU B 655 8.689 1.873 -3.752 1.00 0.00 C ATOM 992 H LEU B 655 7.256 3.804 -0.595 1.00 0.00 H ATOM 993 HA LEU B 655 7.072 1.251 -1.759 1.00 0.00 H ATOM 994 HB2 LEU B 655 9.366 2.738 -0.506 1.00 0.00 H ATOM 995 HB3 LEU B 655 9.555 1.160 -1.269 1.00 0.00 H ATOM 996 HG LEU B 655 8.635 3.684 -2.645 1.00 0.00 H ATOM 997 HD11 LEU B 655 10.766 3.763 -3.672 1.00 0.00 H ATOM 998 HD12 LEU B 655 11.220 2.191 -3.014 1.00 0.00 H ATOM 999 HD13 LEU B 655 11.049 3.580 -1.940 1.00 0.00 H ATOM 1000 HD21 LEU B 655 7.743 2.253 -4.110 1.00 0.00 H ATOM 1001 HD22 LEU B 655 8.557 0.865 -3.386 1.00 0.00 H ATOM 1002 HD23 LEU B 655 9.406 1.873 -4.559 1.00 0.00 H ATOM 1003 N LEU B 656 7.781 1.299 1.462 1.00 0.00 N ATOM 1004 CA LEU B 656 7.787 0.489 2.675 1.00 0.00 C ATOM 1005 C LEU B 656 6.418 -0.140 2.917 1.00 0.00 C ATOM 1006 O LEU B 656 6.318 -1.299 3.319 1.00 0.00 O ATOM 1007 CB LEU B 656 8.189 1.342 3.879 1.00 0.00 C ATOM 1008 CG LEU B 656 9.687 1.601 4.048 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.933 2.592 5.175 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.428 0.298 4.308 1.00 0.00 C ATOM 1011 H LEU B 656 7.979 2.256 1.526 1.00 0.00 H ATOM 1012 HA LEU B 656 8.513 -0.299 2.544 1.00 0.00 H ATOM 1013 HB2 LEU B 656 7.697 2.298 3.787 1.00 0.00 H ATOM 1014 HB3 LEU B 656 7.837 0.842 4.770 1.00 0.00 H ATOM 1015 HG LEU B 656 10.076 2.032 3.135 1.00 0.00 H ATOM 1016 HD11 LEU B 656 9.610 3.575 4.868 1.00 0.00 H ATOM 1017 HD12 LEU B 656 10.987 2.616 5.409 1.00 0.00 H ATOM 1018 HD13 LEU B 656 9.378 2.286 6.050 1.00 0.00 H ATOM 1019 HD21 LEU B 656 11.442 0.515 4.608 1.00 0.00 H ATOM 1020 HD22 LEU B 656 10.438 -0.296 3.406 1.00 0.00 H ATOM 1021 HD23 LEU B 656 9.929 -0.248 5.095 1.00 0.00 H ATOM 1022 N LEU B 657 5.366 0.632 2.667 1.00 0.00 N ATOM 1023 CA LEU B 657 4.002 0.151 2.855 1.00 0.00 C ATOM 1024 C LEU B 657 3.739 -1.087 2.004 1.00 0.00 C ATOM 1025 O LEU B 657 3.278 -2.112 2.506 1.00 0.00 O ATOM 1026 CB LEU B 657 2.999 1.250 2.502 1.00 0.00 C ATOM 1027 CG LEU B 657 2.748 2.303 3.582 1.00 0.00 C ATOM 1028 CD1 LEU B 657 1.793 3.372 3.074 1.00 0.00 C ATOM 1029 CD2 LEU B 657 2.201 1.653 4.844 1.00 0.00 C ATOM 1030 H LEU B 657 5.509 1.548 2.349 1.00 0.00 H ATOM 1031 HA LEU B 657 3.884 -0.111 3.896 1.00 0.00 H ATOM 1032 HB2 LEU B 657 3.363 1.759 1.623 1.00 0.00 H ATOM 1033 HB3 LEU B 657 2.055 0.775 2.276 1.00 0.00 H ATOM 1034 HG LEU B 657 3.684 2.784 3.832 1.00 0.00 H ATOM 1035 HD11 LEU B 657 2.133 4.343 3.402 1.00 0.00 H ATOM 1036 HD12 LEU B 657 0.804 3.186 3.465 1.00 0.00 H ATOM 1037 HD13 LEU B 657 1.764 3.345 1.995 1.00 0.00 H ATOM 1038 HD21 LEU B 657 1.381 0.999 4.585 1.00 0.00 H ATOM 1039 HD22 LEU B 657 1.851 2.418 5.521 1.00 0.00 H ATOM 1040 HD23 LEU B 657 2.982 1.079 5.321 1.00 0.00 H ATOM 1041 N LEU B 658 4.036 -0.984 0.713 1.00 0.00 N ATOM 1042 CA LEU B 658 3.834 -2.096 -0.209 1.00 0.00 C ATOM 1043 C LEU B 658 4.578 -3.340 0.266 1.00 0.00 C ATOM 1044 O LEU B 658 4.033 -4.444 0.257 1.00 0.00 O ATOM 1045 CB LEU B 658 4.305 -1.712 -1.613 1.00 0.00 C ATOM 1046 CG LEU B 658 3.334 -0.865 -2.438 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.069 -0.156 -3.565 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.211 -1.729 -2.992 1.00 0.00 C ATOM 1049 H LEU B 658 4.401 -0.141 0.371 1.00 0.00 H ATOM 1050 HA LEU B 658 2.777 -2.313 -0.240 1.00 0.00 H ATOM 1051 HB2 LEU B 658 5.225 -1.157 -1.513 1.00 0.00 H ATOM 1052 HB3 LEU B 658 4.495 -2.625 -2.159 1.00 0.00 H ATOM 1053 HG LEU B 658 2.894 -0.111 -1.801 1.00 0.00 H ATOM 1054 HD11 LEU B 658 5.083 0.052 -3.258 1.00 0.00 H ATOM 1055 HD12 LEU B 658 3.566 0.771 -3.795 1.00 0.00 H ATOM 1056 HD13 LEU B 658 4.080 -0.787 -4.441 1.00 0.00 H ATOM 1057 HD21 LEU B 658 1.786 -2.322 -2.195 1.00 0.00 H ATOM 1058 HD22 LEU B 658 2.605 -2.384 -3.757 1.00 0.00 H ATOM 1059 HD23 LEU B 658 1.447 -1.096 -3.418 1.00 0.00 H ATOM 1060 N VAL B 659 5.827 -3.153 0.683 1.00 0.00 N ATOM 1061 CA VAL B 659 6.645 -4.259 1.165 1.00 0.00 C ATOM 1062 C VAL B 659 6.029 -4.899 2.405 1.00 0.00 C ATOM 1063 O VAL B 659 6.096 -6.114 2.588 1.00 0.00 O ATOM 1064 CB VAL B 659 8.076 -3.796 1.498 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.904 -4.957 2.027 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.732 -3.176 0.273 1.00 0.00 C ATOM 1067 H VAL B 659 6.206 -2.250 0.667 1.00 0.00 H ATOM 1068 HA VAL B 659 6.702 -5.000 0.381 1.00 0.00 H ATOM 1069 HB VAL B 659 8.018 -3.042 2.270 1.00 0.00 H ATOM 1070 HG11 VAL B 659 9.944 -4.796 1.785 1.00 0.00 H ATOM 1071 HG12 VAL B 659 8.788 -5.023 3.099 1.00 0.00 H ATOM 1072 HG13 VAL B 659 8.567 -5.876 1.571 1.00 0.00 H ATOM 1073 HG21 VAL B 659 8.109 -3.343 -0.592 1.00 0.00 H ATOM 1074 HG22 VAL B 659 8.854 -2.114 0.429 1.00 0.00 H ATOM 1075 HG23 VAL B 659 9.699 -3.629 0.114 1.00 0.00 H ATOM 1076 N VAL B 660 5.428 -4.072 3.254 1.00 0.00 N ATOM 1077 CA VAL B 660 4.798 -4.556 4.476 1.00 0.00 C ATOM 1078 C VAL B 660 3.623 -5.476 4.162 1.00 0.00 C ATOM 1079 O VAL B 660 3.518 -6.574 4.707 1.00 0.00 O ATOM 1080 CB VAL B 660 4.302 -3.390 5.352 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.530 -3.915 6.553 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.471 -2.524 5.797 1.00 0.00 C ATOM 1083 H VAL B 660 5.407 -3.113 3.053 1.00 0.00 H ATOM 1084 HA VAL B 660 5.537 -5.110 5.036 1.00 0.00 H ATOM 1085 HB VAL B 660 3.634 -2.781 4.761 1.00 0.00 H ATOM 1086 HG11 VAL B 660 3.401 -3.120 7.273 1.00 0.00 H ATOM 1087 HG12 VAL B 660 2.562 -4.271 6.232 1.00 0.00 H ATOM 1088 HG13 VAL B 660 4.080 -4.726 7.008 1.00 0.00 H ATOM 1089 HG21 VAL B 660 6.389 -2.925 5.393 1.00 0.00 H ATOM 1090 HG22 VAL B 660 5.329 -1.515 5.436 1.00 0.00 H ATOM 1091 HG23 VAL B 660 5.524 -2.516 6.875 1.00 0.00 H ATOM 1092 N ALA B 661 2.742 -5.020 3.278 1.00 0.00 N ATOM 1093 CA ALA B 661 1.576 -5.803 2.888 1.00 0.00 C ATOM 1094 C ALA B 661 1.988 -7.159 2.326 1.00 0.00 C ATOM 1095 O ALA B 661 1.407 -8.189 2.671 1.00 0.00 O ATOM 1096 CB ALA B 661 0.743 -5.039 1.870 1.00 0.00 C ATOM 1097 H ALA B 661 2.880 -4.137 2.877 1.00 0.00 H ATOM 1098 HA ALA B 661 0.969 -5.959 3.769 1.00 0.00 H ATOM 1099 HB1 ALA B 661 -0.198 -4.754 2.317 1.00 0.00 H ATOM 1100 HB2 ALA B 661 1.277 -4.153 1.560 1.00 0.00 H ATOM 1101 HB3 ALA B 661 0.559 -5.667 1.011 1.00 0.00 H ATOM 1102 N LEU B 662 2.994 -7.154 1.458 1.00 0.00 N ATOM 1103 CA LEU B 662 3.484 -8.385 0.847 1.00 0.00 C ATOM 1104 C LEU B 662 3.896 -9.395 1.913 1.00 0.00 C ATOM 1105 O LEU B 662 3.476 -10.551 1.883 1.00 0.00 O ATOM 1106 CB LEU B 662 4.669 -8.084 -0.073 1.00 0.00 C ATOM 1107 CG LEU B 662 4.321 -7.552 -1.463 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.516 -6.840 -2.077 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.850 -8.684 -2.365 1.00 0.00 C ATOM 1110 H LEU B 662 3.417 -6.303 1.222 1.00 0.00 H ATOM 1111 HA LEU B 662 2.681 -8.806 0.260 1.00 0.00 H ATOM 1112 HB2 LEU B 662 5.289 -7.349 0.417 1.00 0.00 H ATOM 1113 HB3 LEU B 662 5.229 -8.999 -0.198 1.00 0.00 H ATOM 1114 HG LEU B 662 3.515 -6.835 -1.377 1.00 0.00 H ATOM 1115 HD11 LEU B 662 5.306 -5.784 -2.153 1.00 0.00 H ATOM 1116 HD12 LEU B 662 5.707 -7.241 -3.062 1.00 0.00 H ATOM 1117 HD13 LEU B 662 6.385 -6.992 -1.453 1.00 0.00 H ATOM 1118 HD21 LEU B 662 4.652 -9.396 -2.496 1.00 0.00 H ATOM 1119 HD22 LEU B 662 3.565 -8.283 -3.327 1.00 0.00 H ATOM 1120 HD23 LEU B 662 3.002 -9.175 -1.913 1.00 0.00 H ATOM 1121 N GLY B 663 4.721 -8.949 2.856 1.00 0.00 N ATOM 1122 CA GLY B 663 5.175 -9.826 3.919 1.00 0.00 C ATOM 1123 C GLY B 663 4.035 -10.324 4.786 1.00 0.00 C ATOM 1124 O GLY B 663 3.866 -11.530 4.968 1.00 0.00 O ATOM 1125 H GLY B 663 5.024 -8.017 2.829 1.00 0.00 H ATOM 1126 HA2 GLY B 663 5.677 -10.676 3.481 1.00 0.00 H ATOM 1127 HA3 GLY B 663 5.875 -9.288 4.540 1.00 0.00 H ATOM 1128 N ILE B 664 3.254 -9.394 5.324 1.00 0.00 N ATOM 1129 CA ILE B 664 2.125 -9.745 6.178 1.00 0.00 C ATOM 1130 C ILE B 664 1.163 -10.683 5.457 1.00 0.00 C ATOM 1131 O ILE B 664 0.587 -11.585 6.064 1.00 0.00 O ATOM 1132 CB ILE B 664 1.357 -8.493 6.638 1.00 0.00 C ATOM 1133 CG1 ILE B 664 2.284 -7.555 7.414 1.00 0.00 C ATOM 1134 CG2 ILE B 664 0.161 -8.890 7.492 1.00 0.00 C ATOM 1135 CD1 ILE B 664 1.644 -6.232 7.772 1.00 0.00 C ATOM 1136 H ILE B 664 3.440 -8.450 5.143 1.00 0.00 H ATOM 1137 HA ILE B 664 2.513 -10.248 7.052 1.00 0.00 H ATOM 1138 HB ILE B 664 0.989 -7.981 5.762 1.00 0.00 H ATOM 1139 HG12 ILE B 664 2.587 -8.035 8.331 1.00 0.00 H ATOM 1140 HG13 ILE B 664 3.159 -7.350 6.814 1.00 0.00 H ATOM 1141 HG21 ILE B 664 -0.749 -8.562 7.011 1.00 0.00 H ATOM 1142 HG22 ILE B 664 0.141 -9.963 7.605 1.00 0.00 H ATOM 1143 HG23 ILE B 664 0.242 -8.426 8.463 1.00 0.00 H ATOM 1144 HD11 ILE B 664 2.379 -5.589 8.232 1.00 0.00 H ATOM 1145 HD12 ILE B 664 1.262 -5.763 6.878 1.00 0.00 H ATOM 1146 HD13 ILE B 664 0.831 -6.401 8.464 1.00 0.00 H ATOM 1147 N GLY B 665 0.993 -10.464 4.157 1.00 0.00 N ATOM 1148 CA GLY B 665 0.101 -11.298 3.374 1.00 0.00 C ATOM 1149 C GLY B 665 0.541 -12.748 3.343 1.00 0.00 C ATOM 1150 O GLY B 665 -0.250 -13.651 3.620 1.00 0.00 O ATOM 1151 H GLY B 665 1.479 -9.729 3.725 1.00 0.00 H ATOM 1152 HA2 GLY B 665 -0.891 -11.242 3.798 1.00 0.00 H ATOM 1153 HA3 GLY B 665 0.070 -10.922 2.362 1.00 0.00 H ATOM 1154 N LEU B 666 1.805 -12.974 3.004 1.00 0.00 N ATOM 1155 CA LEU B 666 2.349 -14.326 2.936 1.00 0.00 C ATOM 1156 C LEU B 666 2.303 -15.001 4.303 1.00 0.00 C ATOM 1157 O LEU B 666 2.170 -16.221 4.400 1.00 0.00 O ATOM 1158 CB LEU B 666 3.789 -14.292 2.419 1.00 0.00 C ATOM 1159 CG LEU B 666 3.990 -13.680 1.032 1.00 0.00 C ATOM 1160 CD1 LEU B 666 5.401 -13.947 0.531 1.00 0.00 C ATOM 1161 CD2 LEU B 666 2.962 -14.228 0.054 1.00 0.00 C ATOM 1162 H LEU B 666 2.387 -12.215 2.794 1.00 0.00 H ATOM 1163 HA LEU B 666 1.742 -14.893 2.247 1.00 0.00 H ATOM 1164 HB2 LEU B 666 4.378 -13.721 3.121 1.00 0.00 H ATOM 1165 HB3 LEU B 666 4.153 -15.309 2.390 1.00 0.00 H ATOM 1166 HG LEU B 666 3.856 -12.609 1.095 1.00 0.00 H ATOM 1167 HD11 LEU B 666 5.447 -13.760 -0.531 1.00 0.00 H ATOM 1168 HD12 LEU B 666 5.664 -14.976 0.728 1.00 0.00 H ATOM 1169 HD13 LEU B 666 6.094 -13.295 1.042 1.00 0.00 H ATOM 1170 HD21 LEU B 666 3.280 -14.019 -0.957 1.00 0.00 H ATOM 1171 HD22 LEU B 666 2.006 -13.758 0.235 1.00 0.00 H ATOM 1172 HD23 LEU B 666 2.869 -15.296 0.189 1.00 0.00 H ATOM 1173 N PHE B 667 2.412 -14.199 5.357 1.00 0.00 N ATOM 1174 CA PHE B 667 2.381 -14.718 6.719 1.00 0.00 C ATOM 1175 C PHE B 667 0.956 -15.074 7.134 1.00 0.00 C ATOM 1176 O PHE B 667 0.697 -16.173 7.622 1.00 0.00 O ATOM 1177 CB PHE B 667 2.967 -13.693 7.692 1.00 0.00 C ATOM 1178 CG PHE B 667 2.681 -14.002 9.134 1.00 0.00 C ATOM 1179 CD1 PHE B 667 1.533 -13.523 9.744 1.00 0.00 C ATOM 1180 CD2 PHE B 667 3.559 -14.773 9.878 1.00 0.00 C ATOM 1181 CE1 PHE B 667 1.268 -13.806 11.071 1.00 0.00 C ATOM 1182 CE2 PHE B 667 3.299 -15.060 11.205 1.00 0.00 C ATOM 1183 CZ PHE B 667 2.151 -14.576 11.802 1.00 0.00 C ATOM 1184 H PHE B 667 2.516 -13.234 5.215 1.00 0.00 H ATOM 1185 HA PHE B 667 2.985 -15.612 6.746 1.00 0.00 H ATOM 1186 HB2 PHE B 667 4.039 -13.659 7.567 1.00 0.00 H ATOM 1187 HB3 PHE B 667 2.552 -12.721 7.471 1.00 0.00 H ATOM 1188 HD1 PHE B 667 0.841 -12.921 9.174 1.00 0.00 H ATOM 1189 HD2 PHE B 667 4.457 -15.153 9.411 1.00 0.00 H ATOM 1190 HE1 PHE B 667 0.370 -13.426 11.535 1.00 0.00 H ATOM 1191 HE2 PHE B 667 3.991 -15.663 11.773 1.00 0.00 H ATOM 1192 HZ PHE B 667 1.946 -14.798 12.838 1.00 0.00 H ATOM 1193 N MET B 668 0.037 -14.134 6.936 1.00 0.00 N ATOM 1194 CA MET B 668 -1.361 -14.348 7.289 1.00 0.00 C ATOM 1195 C MET B 668 -1.944 -15.526 6.514 1.00 0.00 C ATOM 1196 O MET B 668 -2.517 -16.444 7.100 1.00 0.00 O ATOM 1197 CB MET B 668 -2.179 -13.085 7.011 1.00 0.00 C ATOM 1198 CG MET B 668 -1.894 -11.951 7.982 1.00 0.00 C ATOM 1199 SD MET B 668 -2.837 -10.461 7.605 1.00 0.00 S ATOM 1200 CE MET B 668 -2.389 -10.201 5.891 1.00 0.00 C ATOM 1201 H MET B 668 0.305 -13.277 6.544 1.00 0.00 H ATOM 1202 HA MET B 668 -1.406 -14.570 8.345 1.00 0.00 H ATOM 1203 HB2 MET B 668 -1.957 -12.740 6.012 1.00 0.00 H ATOM 1204 HB3 MET B 668 -3.229 -13.328 7.074 1.00 0.00 H ATOM 1205 HG2 MET B 668 -2.146 -12.276 8.980 1.00 0.00 H ATOM 1206 HG3 MET B 668 -0.841 -11.715 7.938 1.00 0.00 H ATOM 1207 HE1 MET B 668 -3.201 -10.519 5.254 1.00 0.00 H ATOM 1208 HE2 MET B 668 -2.192 -9.152 5.726 1.00 0.00 H ATOM 1209 HE3 MET B 668 -1.503 -10.775 5.659 1.00 0.00 H ATOM 1210 N ARG B 669 -1.793 -15.492 5.194 1.00 0.00 N ATOM 1211 CA ARG B 669 -2.306 -16.556 4.339 1.00 0.00 C ATOM 1212 C ARG B 669 -1.462 -17.819 4.479 1.00 0.00 C ATOM 1213 O ARG B 669 -1.993 -18.915 4.659 1.00 0.00 O ATOM 1214 CB ARG B 669 -2.324 -16.101 2.878 1.00 0.00 C ATOM 1215 CG ARG B 669 -3.519 -15.230 2.527 1.00 0.00 C ATOM 1216 CD ARG B 669 -4.329 -15.828 1.387 1.00 0.00 C ATOM 1217 NE ARG B 669 -5.414 -14.946 0.965 1.00 0.00 N ATOM 1218 CZ ARG B 669 -6.398 -15.327 0.158 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -6.433 -16.566 -0.311 1.00 0.00 N ATOM 1220 NH2 ARG B 669 -7.350 -14.467 -0.180 1.00 0.00 N ATOM 1221 H ARG B 669 -1.327 -14.733 4.785 1.00 0.00 H ATOM 1222 HA ARG B 669 -3.316 -16.775 4.651 1.00 0.00 H ATOM 1223 HB2 ARG B 669 -1.424 -15.538 2.677 1.00 0.00 H ATOM 1224 HB3 ARG B 669 -2.343 -16.973 2.243 1.00 0.00 H ATOM 1225 HG2 ARG B 669 -4.154 -15.138 3.395 1.00 0.00 H ATOM 1226 HG3 ARG B 669 -3.165 -14.253 2.232 1.00 0.00 H ATOM 1227 HD2 ARG B 669 -3.671 -16.000 0.548 1.00 0.00 H ATOM 1228 HD3 ARG B 669 -4.747 -16.767 1.715 1.00 0.00 H ATOM 1229 HE ARG B 669 -5.408 -14.026 1.301 1.00 0.00 H ATOM 1230 HH11 ARG B 669 -5.717 -17.217 -0.057 1.00 0.00 H ATOM 1231 HH12 ARG B 669 -7.176 -16.851 -0.918 1.00 0.00 H ATOM 1232 HH21 ARG B 669 -7.327 -13.532 0.172 1.00 0.00 H ATOM 1233 HH22 ARG B 669 -8.090 -14.754 -0.788 1.00 0.00 H ATOM 1234 N ARG B 670 -0.146 -17.658 4.394 1.00 0.00 N ATOM 1235 CA ARG B 670 0.771 -18.786 4.509 1.00 0.00 C ATOM 1236 C ARG B 670 0.333 -19.937 3.608 1.00 0.00 C ATOM 1237 O ARG B 670 0.608 -21.102 3.895 1.00 0.00 O ATOM 1238 CB ARG B 670 0.849 -19.261 5.961 1.00 0.00 C ATOM 1239 CG ARG B 670 2.066 -18.741 6.708 1.00 0.00 C ATOM 1240 CD ARG B 670 2.001 -19.087 8.188 1.00 0.00 C ATOM 1241 NE ARG B 670 0.733 -18.685 8.789 1.00 0.00 N ATOM 1242 CZ ARG B 670 0.307 -19.122 9.969 1.00 0.00 C ATOM 1243 NH1 ARG B 670 1.046 -19.971 10.671 1.00 0.00 N ATOM 1244 NH2 ARG B 670 -0.859 -18.710 10.449 1.00 0.00 N ATOM 1245 H ARG B 670 0.218 -16.760 4.250 1.00 0.00 H ATOM 1246 HA ARG B 670 1.749 -18.452 4.196 1.00 0.00 H ATOM 1247 HB2 ARG B 670 -0.036 -18.929 6.484 1.00 0.00 H ATOM 1248 HB3 ARG B 670 0.880 -20.340 5.973 1.00 0.00 H ATOM 1249 HG2 ARG B 670 2.954 -19.186 6.284 1.00 0.00 H ATOM 1250 HG3 ARG B 670 2.111 -17.668 6.600 1.00 0.00 H ATOM 1251 HD2 ARG B 670 2.119 -20.155 8.300 1.00 0.00 H ATOM 1252 HD3 ARG B 670 2.807 -18.581 8.697 1.00 0.00 H ATOM 1253 HE ARG B 670 0.171 -18.058 8.287 1.00 0.00 H ATOM 1254 HH11 ARG B 670 1.925 -20.282 10.312 1.00 0.00 H ATOM 1255 HH12 ARG B 670 0.724 -20.297 11.560 1.00 0.00 H ATOM 1256 HH21 ARG B 670 -1.418 -18.070 9.923 1.00 0.00 H ATOM 1257 HH22 ARG B 670 -1.178 -19.039 11.337 1.00 0.00 H ATOM 1258 N ARG B 671 -0.351 -19.602 2.519 1.00 0.00 N ATOM 1259 CA ARG B 671 -0.829 -20.608 1.578 1.00 0.00 C ATOM 1260 C ARG B 671 -1.070 -19.993 0.202 1.00 0.00 C ATOM 1261 O ARG B 671 -0.799 -18.812 -0.018 1.00 0.00 O ATOM 1262 CB ARG B 671 -2.118 -21.249 2.094 1.00 0.00 C ATOM 1263 CG ARG B 671 -1.898 -22.577 2.799 1.00 0.00 C ATOM 1264 CD ARG B 671 -3.210 -23.179 3.276 1.00 0.00 C ATOM 1265 NE ARG B 671 -3.067 -24.587 3.638 1.00 0.00 N ATOM 1266 CZ ARG B 671 -3.079 -25.578 2.754 1.00 0.00 C ATOM 1267 NH1 ARG B 671 -3.225 -25.316 1.462 1.00 0.00 N ATOM 1268 NH2 ARG B 671 -2.943 -26.833 3.161 1.00 0.00 N ATOM 1269 H ARG B 671 -0.540 -18.656 2.345 1.00 0.00 H ATOM 1270 HA ARG B 671 -0.068 -21.369 1.491 1.00 0.00 H ATOM 1271 HB2 ARG B 671 -2.590 -20.571 2.791 1.00 0.00 H ATOM 1272 HB3 ARG B 671 -2.783 -21.415 1.260 1.00 0.00 H ATOM 1273 HG2 ARG B 671 -1.428 -23.265 2.112 1.00 0.00 H ATOM 1274 HG3 ARG B 671 -1.253 -22.420 3.651 1.00 0.00 H ATOM 1275 HD2 ARG B 671 -3.550 -22.628 4.141 1.00 0.00 H ATOM 1276 HD3 ARG B 671 -3.939 -23.093 2.485 1.00 0.00 H ATOM 1277 HE ARG B 671 -2.958 -24.802 4.588 1.00 0.00 H ATOM 1278 HH11 ARG B 671 -3.327 -24.371 1.153 1.00 0.00 H ATOM 1279 HH12 ARG B 671 -3.232 -26.065 0.798 1.00 0.00 H ATOM 1280 HH21 ARG B 671 -2.832 -27.034 4.134 1.00 0.00 H ATOM 1281 HH22 ARG B 671 -2.952 -27.578 2.495 1.00 0.00 H ATOM 1282 N HIS B 672 -1.579 -20.803 -0.721 1.00 0.00 N ATOM 1283 CA HIS B 672 -1.857 -20.339 -2.076 1.00 0.00 C ATOM 1284 C HIS B 672 -3.174 -19.571 -2.128 1.00 0.00 C ATOM 1285 O HIS B 672 -3.917 -19.527 -1.147 1.00 0.00 O ATOM 1286 CB HIS B 672 -1.904 -21.522 -3.043 1.00 0.00 C ATOM 1287 CG HIS B 672 -2.869 -22.592 -2.633 1.00 0.00 C ATOM 1288 ND1 HIS B 672 -2.519 -23.651 -1.822 1.00 0.00 N ATOM 1289 CD2 HIS B 672 -4.179 -22.762 -2.927 1.00 0.00 C ATOM 1290 CE1 HIS B 672 -3.572 -24.426 -1.635 1.00 0.00 C ATOM 1291 NE2 HIS B 672 -4.593 -23.909 -2.295 1.00 0.00 N ATOM 1292 H HIS B 672 -1.774 -21.733 -0.485 1.00 0.00 H ATOM 1293 HA HIS B 672 -1.056 -19.677 -2.370 1.00 0.00 H ATOM 1294 HB2 HIS B 672 -2.197 -21.168 -4.020 1.00 0.00 H ATOM 1295 HB3 HIS B 672 -0.921 -21.967 -3.106 1.00 0.00 H ATOM 1296 HD1 HIS B 672 -1.631 -23.810 -1.441 1.00 0.00 H ATOM 1297 HD2 HIS B 672 -4.788 -22.116 -3.544 1.00 0.00 H ATOM 1298 HE1 HIS B 672 -3.595 -25.329 -1.044 1.00 0.00 H ATOM 1299 N ILE B 673 -3.456 -18.967 -3.278 1.00 0.00 N ATOM 1300 CA ILE B 673 -4.683 -18.201 -3.457 1.00 0.00 C ATOM 1301 C ILE B 673 -5.792 -19.069 -4.041 1.00 0.00 C ATOM 1302 O ILE B 673 -5.773 -19.406 -5.225 1.00 0.00 O ATOM 1303 CB ILE B 673 -4.459 -16.986 -4.376 1.00 0.00 C ATOM 1304 CG1 ILE B 673 -5.791 -16.299 -4.684 1.00 0.00 C ATOM 1305 CG2 ILE B 673 -3.768 -17.415 -5.662 1.00 0.00 C ATOM 1306 CD1 ILE B 673 -5.717 -14.789 -4.642 1.00 0.00 C ATOM 1307 H ILE B 673 -2.824 -19.038 -4.023 1.00 0.00 H ATOM 1308 HA ILE B 673 -4.995 -17.841 -2.487 1.00 0.00 H ATOM 1309 HB ILE B 673 -3.813 -16.289 -3.864 1.00 0.00 H ATOM 1310 HG12 ILE B 673 -6.118 -16.587 -5.671 1.00 0.00 H ATOM 1311 HG13 ILE B 673 -6.527 -16.617 -3.959 1.00 0.00 H ATOM 1312 HG21 ILE B 673 -3.720 -18.493 -5.702 1.00 0.00 H ATOM 1313 HG22 ILE B 673 -4.327 -17.048 -6.510 1.00 0.00 H ATOM 1314 HG23 ILE B 673 -2.768 -17.008 -5.687 1.00 0.00 H ATOM 1315 HD11 ILE B 673 -6.623 -14.396 -4.205 1.00 0.00 H ATOM 1316 HD12 ILE B 673 -4.868 -14.486 -4.048 1.00 0.00 H ATOM 1317 HD13 ILE B 673 -5.608 -14.406 -5.647 1.00 0.00 H ATOM 1318 N VAL B 674 -6.760 -19.426 -3.203 1.00 0.00 N ATOM 1319 CA VAL B 674 -7.880 -20.253 -3.637 1.00 0.00 C ATOM 1320 C VAL B 674 -8.635 -19.596 -4.788 1.00 0.00 C ATOM 1321 O VAL B 674 -9.280 -18.562 -4.610 1.00 0.00 O ATOM 1322 CB VAL B 674 -8.862 -20.520 -2.480 1.00 0.00 C ATOM 1323 CG1 VAL B 674 -9.953 -21.484 -2.918 1.00 0.00 C ATOM 1324 CG2 VAL B 674 -8.119 -21.057 -1.266 1.00 0.00 C ATOM 1325 H VAL B 674 -6.720 -19.126 -2.271 1.00 0.00 H ATOM 1326 HA VAL B 674 -7.486 -21.201 -3.973 1.00 0.00 H ATOM 1327 HB VAL B 674 -9.327 -19.584 -2.206 1.00 0.00 H ATOM 1328 HG11 VAL B 674 -9.526 -22.247 -3.552 1.00 0.00 H ATOM 1329 HG12 VAL B 674 -10.398 -21.944 -2.048 1.00 0.00 H ATOM 1330 HG13 VAL B 674 -10.711 -20.944 -3.467 1.00 0.00 H ATOM 1331 HG21 VAL B 674 -8.209 -20.356 -0.451 1.00 0.00 H ATOM 1332 HG22 VAL B 674 -8.547 -22.006 -0.973 1.00 0.00 H ATOM 1333 HG23 VAL B 674 -7.077 -21.194 -1.512 1.00 0.00 H ATOM 1334 N ARG B 675 -8.550 -20.203 -5.967 1.00 0.00 N ATOM 1335 CA ARG B 675 -9.224 -19.676 -7.147 1.00 0.00 C ATOM 1336 C ARG B 675 -10.299 -20.644 -7.636 1.00 0.00 C ATOM 1337 O ARG B 675 -11.325 -20.228 -8.174 1.00 0.00 O ATOM 1338 CB ARG B 675 -8.212 -19.414 -8.264 1.00 0.00 C ATOM 1339 CG ARG B 675 -7.471 -18.096 -8.117 1.00 0.00 C ATOM 1340 CD ARG B 675 -8.278 -16.937 -8.681 1.00 0.00 C ATOM 1341 NE ARG B 675 -8.034 -16.742 -10.107 1.00 0.00 N ATOM 1342 CZ ARG B 675 -6.886 -16.293 -10.602 1.00 0.00 C ATOM 1343 NH1 ARG B 675 -5.882 -15.994 -9.789 1.00 0.00 N ATOM 1344 NH2 ARG B 675 -6.740 -16.142 -11.912 1.00 0.00 N ATOM 1345 H ARG B 675 -8.020 -21.024 -6.045 1.00 0.00 H ATOM 1346 HA ARG B 675 -9.694 -18.744 -6.873 1.00 0.00 H ATOM 1347 HB2 ARG B 675 -7.485 -20.212 -8.270 1.00 0.00 H ATOM 1348 HB3 ARG B 675 -8.733 -19.406 -9.210 1.00 0.00 H ATOM 1349 HG2 ARG B 675 -7.284 -17.913 -7.069 1.00 0.00 H ATOM 1350 HG3 ARG B 675 -6.532 -18.161 -8.647 1.00 0.00 H ATOM 1351 HD2 ARG B 675 -9.328 -17.139 -8.529 1.00 0.00 H ATOM 1352 HD3 ARG B 675 -8.006 -16.036 -8.152 1.00 0.00 H ATOM 1353 HE ARG B 675 -8.763 -16.957 -10.726 1.00 0.00 H ATOM 1354 HH11 ARG B 675 -5.989 -16.107 -8.802 1.00 0.00 H ATOM 1355 HH12 ARG B 675 -5.018 -15.657 -10.164 1.00 0.00 H ATOM 1356 HH21 ARG B 675 -7.495 -16.367 -12.528 1.00 0.00 H ATOM 1357 HH22 ARG B 675 -5.876 -15.804 -12.283 1.00 0.00 H ATOM 1358 N LYS B 676 -10.055 -21.936 -7.446 1.00 0.00 N ATOM 1359 CA LYS B 676 -11.001 -22.963 -7.866 1.00 0.00 C ATOM 1360 C LYS B 676 -12.317 -22.834 -7.107 1.00 0.00 C ATOM 1361 O LYS B 676 -12.420 -22.066 -6.150 1.00 0.00 O ATOM 1362 CB LYS B 676 -10.405 -24.355 -7.642 1.00 0.00 C ATOM 1363 CG LYS B 676 -9.074 -24.567 -8.343 1.00 0.00 C ATOM 1364 CD LYS B 676 -9.243 -24.638 -9.851 1.00 0.00 C ATOM 1365 CE LYS B 676 -7.919 -24.432 -10.571 1.00 0.00 C ATOM 1366 NZ LYS B 676 -7.615 -22.988 -10.772 1.00 0.00 N ATOM 1367 H LYS B 676 -9.218 -22.205 -7.011 1.00 0.00 H ATOM 1368 HA LYS B 676 -11.191 -22.827 -8.920 1.00 0.00 H ATOM 1369 HB2 LYS B 676 -10.259 -24.505 -6.583 1.00 0.00 H ATOM 1370 HB3 LYS B 676 -11.103 -25.095 -8.009 1.00 0.00 H ATOM 1371 HG2 LYS B 676 -8.417 -23.745 -8.103 1.00 0.00 H ATOM 1372 HG3 LYS B 676 -8.638 -25.493 -7.995 1.00 0.00 H ATOM 1373 HD2 LYS B 676 -9.637 -25.608 -10.116 1.00 0.00 H ATOM 1374 HD3 LYS B 676 -9.936 -23.868 -10.164 1.00 0.00 H ATOM 1375 HE2 LYS B 676 -7.132 -24.878 -9.982 1.00 0.00 H ATOM 1376 HE3 LYS B 676 -7.968 -24.919 -11.533 1.00 0.00 H ATOM 1377 HZ1 LYS B 676 -7.299 -22.823 -11.749 1.00 0.00 H ATOM 1378 HZ2 LYS B 676 -6.862 -22.687 -10.121 1.00 0.00 H ATOM 1379 HZ3 LYS B 676 -8.464 -22.416 -10.592 1.00 0.00 H ATOM 1380 N ARG B 677 -13.321 -23.590 -7.539 1.00 0.00 N ATOM 1381 CA ARG B 677 -14.631 -23.560 -6.899 1.00 0.00 C ATOM 1382 C ARG B 677 -15.297 -24.932 -6.960 1.00 0.00 C ATOM 1383 O ARG B 677 -15.352 -25.559 -8.018 1.00 0.00 O ATOM 1384 CB ARG B 677 -15.525 -22.516 -7.570 1.00 0.00 C ATOM 1385 CG ARG B 677 -15.079 -21.084 -7.326 1.00 0.00 C ATOM 1386 CD ARG B 677 -15.290 -20.674 -5.877 1.00 0.00 C ATOM 1387 NE ARG B 677 -16.707 -20.593 -5.533 1.00 0.00 N ATOM 1388 CZ ARG B 677 -17.478 -19.553 -5.832 1.00 0.00 C ATOM 1389 NH1 ARG B 677 -16.971 -18.512 -6.478 1.00 0.00 N ATOM 1390 NH2 ARG B 677 -18.759 -19.553 -5.485 1.00 0.00 N ATOM 1391 H ARG B 677 -13.177 -24.183 -8.306 1.00 0.00 H ATOM 1392 HA ARG B 677 -14.488 -23.288 -5.864 1.00 0.00 H ATOM 1393 HB2 ARG B 677 -15.528 -22.693 -8.636 1.00 0.00 H ATOM 1394 HB3 ARG B 677 -16.531 -22.626 -7.193 1.00 0.00 H ATOM 1395 HG2 ARG B 677 -14.028 -20.999 -7.563 1.00 0.00 H ATOM 1396 HG3 ARG B 677 -15.648 -20.426 -7.965 1.00 0.00 H ATOM 1397 HD2 ARG B 677 -14.816 -21.402 -5.238 1.00 0.00 H ATOM 1398 HD3 ARG B 677 -14.835 -19.707 -5.721 1.00 0.00 H ATOM 1399 HE ARG B 677 -17.103 -21.351 -5.055 1.00 0.00 H ATOM 1400 HH11 ARG B 677 -16.007 -18.509 -6.742 1.00 0.00 H ATOM 1401 HH12 ARG B 677 -17.554 -17.730 -6.703 1.00 0.00 H ATOM 1402 HH21 ARG B 677 -19.144 -20.336 -4.998 1.00 0.00 H ATOM 1403 HH22 ARG B 677 -19.338 -18.770 -5.710 1.00 0.00 H TER 1404 ARG B 677