ATOM 1 N GLU A 634 7.776 36.284 0.244 1.00 0.00 N ATOM 2 CA GLU A 634 7.010 35.180 0.810 1.00 0.00 C ATOM 3 C GLU A 634 6.306 35.609 2.094 1.00 0.00 C ATOM 4 O GLU A 634 6.950 35.996 3.068 1.00 0.00 O ATOM 5 CB GLU A 634 7.925 33.986 1.091 1.00 0.00 C ATOM 6 CG GLU A 634 8.418 33.288 -0.166 1.00 0.00 C ATOM 7 CD GLU A 634 9.591 34.003 -0.808 1.00 0.00 C ATOM 8 OE1 GLU A 634 10.732 33.812 -0.339 1.00 0.00 O ATOM 9 OE2 GLU A 634 9.367 34.753 -1.781 1.00 0.00 O ATOM 10 H1 GLU A 634 8.723 36.378 0.477 1.00 0.00 H ATOM 11 HA GLU A 634 6.265 34.888 0.086 1.00 0.00 H ATOM 12 HB2 GLU A 634 8.784 34.329 1.648 1.00 0.00 H ATOM 13 HB3 GLU A 634 7.384 33.267 1.688 1.00 0.00 H ATOM 14 HG2 GLU A 634 8.724 32.285 0.091 1.00 0.00 H ATOM 15 HG3 GLU A 634 7.608 33.244 -0.879 1.00 0.00 H ATOM 16 N GLY A 635 4.979 35.537 2.087 1.00 0.00 N ATOM 17 CA GLY A 635 4.209 35.921 3.256 1.00 0.00 C ATOM 18 C GLY A 635 3.934 34.751 4.179 1.00 0.00 C ATOM 19 O GLY A 635 2.831 34.202 4.186 1.00 0.00 O ATOM 20 H GLY A 635 4.518 35.221 1.282 1.00 0.00 H ATOM 21 HA2 GLY A 635 4.755 36.676 3.801 1.00 0.00 H ATOM 22 HA3 GLY A 635 3.266 36.337 2.931 1.00 0.00 H ATOM 23 N CYS A 636 4.938 34.367 4.960 1.00 0.00 N ATOM 24 CA CYS A 636 4.800 33.252 5.890 1.00 0.00 C ATOM 25 C CYS A 636 4.416 31.973 5.153 1.00 0.00 C ATOM 26 O CYS A 636 3.302 31.465 5.281 1.00 0.00 O ATOM 27 CB CYS A 636 3.751 33.576 6.955 1.00 0.00 C ATOM 28 SG CYS A 636 4.265 34.845 8.136 1.00 0.00 S ATOM 29 H CYS A 636 5.793 34.844 4.909 1.00 0.00 H ATOM 30 HA CYS A 636 5.755 33.103 6.371 1.00 0.00 H ATOM 31 HB2 CYS A 636 2.852 33.926 6.469 1.00 0.00 H ATOM 32 HB3 CYS A 636 3.525 32.679 7.512 1.00 0.00 H ATOM 33 HG CYS A 636 4.711 35.886 7.449 1.00 0.00 H ATOM 34 N PRO A 637 5.358 31.441 4.361 1.00 0.00 N ATOM 35 CA PRO A 637 5.142 30.215 3.587 1.00 0.00 C ATOM 36 C PRO A 637 5.049 28.978 4.474 1.00 0.00 C ATOM 37 O PRO A 637 4.478 27.960 4.080 1.00 0.00 O ATOM 38 CB PRO A 637 6.380 30.138 2.690 1.00 0.00 C ATOM 39 CG PRO A 637 7.429 30.896 3.428 1.00 0.00 C ATOM 40 CD PRO A 637 6.709 31.993 4.161 1.00 0.00 C ATOM 41 HA PRO A 637 4.255 30.285 2.974 1.00 0.00 H ATOM 42 HB2 PRO A 637 6.663 29.104 2.551 1.00 0.00 H ATOM 43 HB3 PRO A 637 6.165 30.591 1.734 1.00 0.00 H ATOM 44 HG2 PRO A 637 7.931 30.244 4.126 1.00 0.00 H ATOM 45 HG3 PRO A 637 8.138 31.316 2.729 1.00 0.00 H ATOM 46 HD2 PRO A 637 7.188 32.192 5.109 1.00 0.00 H ATOM 47 HD3 PRO A 637 6.672 32.890 3.560 1.00 0.00 H ATOM 48 N THR A 638 5.612 29.072 5.674 1.00 0.00 N ATOM 49 CA THR A 638 5.593 27.960 6.616 1.00 0.00 C ATOM 50 C THR A 638 4.175 27.670 7.096 1.00 0.00 C ATOM 51 O THR A 638 3.849 26.538 7.449 1.00 0.00 O ATOM 52 CB THR A 638 6.488 28.244 7.837 1.00 0.00 C ATOM 53 OG1 THR A 638 7.803 28.611 7.406 1.00 0.00 O ATOM 54 CG2 THR A 638 6.569 27.025 8.744 1.00 0.00 C ATOM 55 H THR A 638 6.051 29.910 5.930 1.00 0.00 H ATOM 56 HA THR A 638 5.977 27.087 6.110 1.00 0.00 H ATOM 57 HB THR A 638 6.059 29.062 8.397 1.00 0.00 H ATOM 58 HG1 THR A 638 8.321 27.819 7.247 1.00 0.00 H ATOM 59 HG21 THR A 638 6.179 26.162 8.223 1.00 0.00 H ATOM 60 HG22 THR A 638 5.987 27.201 9.636 1.00 0.00 H ATOM 61 HG23 THR A 638 7.598 26.845 9.015 1.00 0.00 H ATOM 62 N ASN A 639 3.336 28.701 7.106 1.00 0.00 N ATOM 63 CA ASN A 639 1.952 28.556 7.542 1.00 0.00 C ATOM 64 C ASN A 639 0.990 28.763 6.377 1.00 0.00 C ATOM 65 O ASN A 639 0.706 29.894 5.986 1.00 0.00 O ATOM 66 CB ASN A 639 1.641 29.555 8.659 1.00 0.00 C ATOM 67 CG ASN A 639 2.648 29.489 9.791 1.00 0.00 C ATOM 68 OD1 ASN A 639 3.256 30.496 10.155 1.00 0.00 O ATOM 69 ND2 ASN A 639 2.828 28.300 10.354 1.00 0.00 N ATOM 70 H ASN A 639 3.655 29.580 6.812 1.00 0.00 H ATOM 71 HA ASN A 639 1.829 27.554 7.923 1.00 0.00 H ATOM 72 HB2 ASN A 639 1.651 30.556 8.251 1.00 0.00 H ATOM 73 HB3 ASN A 639 0.661 29.344 9.059 1.00 0.00 H ATOM 74 HD21 ASN A 639 2.309 27.542 10.012 1.00 0.00 H ATOM 75 HD22 ASN A 639 3.472 28.229 11.088 1.00 0.00 H ATOM 76 N GLY A 640 0.490 27.660 5.826 1.00 0.00 N ATOM 77 CA GLY A 640 -0.435 27.741 4.711 1.00 0.00 C ATOM 78 C GLY A 640 -0.488 26.458 3.907 1.00 0.00 C ATOM 79 O GLY A 640 -1.430 25.673 4.011 1.00 0.00 O ATOM 80 H GLY A 640 0.753 26.784 6.180 1.00 0.00 H ATOM 81 HA2 GLY A 640 -1.423 27.956 5.092 1.00 0.00 H ATOM 82 HA3 GLY A 640 -0.128 28.548 4.062 1.00 0.00 H ATOM 83 N PRO A 641 0.544 26.231 3.080 1.00 0.00 N ATOM 84 CA PRO A 641 0.634 25.035 2.237 1.00 0.00 C ATOM 85 C PRO A 641 0.880 23.769 3.051 1.00 0.00 C ATOM 86 O PRO A 641 2.003 23.266 3.113 1.00 0.00 O ATOM 87 CB PRO A 641 1.832 25.329 1.331 1.00 0.00 C ATOM 88 CG PRO A 641 2.666 26.291 2.106 1.00 0.00 C ATOM 89 CD PRO A 641 1.702 27.123 2.906 1.00 0.00 C ATOM 90 HA PRO A 641 -0.253 24.907 1.634 1.00 0.00 H ATOM 91 HB2 PRO A 641 2.369 24.412 1.131 1.00 0.00 H ATOM 92 HB3 PRO A 641 1.489 25.762 0.404 1.00 0.00 H ATOM 93 HG2 PRO A 641 3.332 25.753 2.763 1.00 0.00 H ATOM 94 HG3 PRO A 641 3.228 26.917 1.429 1.00 0.00 H ATOM 95 HD2 PRO A 641 2.133 27.387 3.860 1.00 0.00 H ATOM 96 HD3 PRO A 641 1.424 28.011 2.357 1.00 0.00 H ATOM 97 N LYS A 642 -0.176 23.257 3.674 1.00 0.00 N ATOM 98 CA LYS A 642 -0.076 22.048 4.484 1.00 0.00 C ATOM 99 C LYS A 642 -1.264 21.126 4.233 1.00 0.00 C ATOM 100 O LYS A 642 -2.415 21.513 4.433 1.00 0.00 O ATOM 101 CB LYS A 642 -0.001 22.409 5.969 1.00 0.00 C ATOM 102 CG LYS A 642 1.418 22.562 6.488 1.00 0.00 C ATOM 103 CD LYS A 642 1.950 21.254 7.049 1.00 0.00 C ATOM 104 CE LYS A 642 2.638 20.426 5.975 1.00 0.00 C ATOM 105 NZ LYS A 642 1.711 19.437 5.359 1.00 0.00 N ATOM 106 H LYS A 642 -1.045 23.703 3.587 1.00 0.00 H ATOM 107 HA LYS A 642 0.830 21.534 4.201 1.00 0.00 H ATOM 108 HB2 LYS A 642 -0.523 23.342 6.127 1.00 0.00 H ATOM 109 HB3 LYS A 642 -0.489 21.633 6.541 1.00 0.00 H ATOM 110 HG2 LYS A 642 2.056 22.879 5.676 1.00 0.00 H ATOM 111 HG3 LYS A 642 1.427 23.309 7.269 1.00 0.00 H ATOM 112 HD2 LYS A 642 2.663 21.472 7.831 1.00 0.00 H ATOM 113 HD3 LYS A 642 1.126 20.686 7.458 1.00 0.00 H ATOM 114 HE2 LYS A 642 3.005 21.089 5.207 1.00 0.00 H ATOM 115 HE3 LYS A 642 3.468 19.898 6.422 1.00 0.00 H ATOM 116 HZ1 LYS A 642 1.805 18.515 5.833 1.00 0.00 H ATOM 117 HZ2 LYS A 642 1.933 19.319 4.350 1.00 0.00 H ATOM 118 HZ3 LYS A 642 0.728 19.763 5.451 1.00 0.00 H ATOM 119 N ILE A 643 -0.977 19.904 3.795 1.00 0.00 N ATOM 120 CA ILE A 643 -2.022 18.927 3.520 1.00 0.00 C ATOM 121 C ILE A 643 -3.098 19.513 2.613 1.00 0.00 C ATOM 122 O ILE A 643 -4.213 19.810 3.043 1.00 0.00 O ATOM 123 CB ILE A 643 -2.679 18.424 4.819 1.00 0.00 C ATOM 124 CG1 ILE A 643 -1.618 17.862 5.768 1.00 0.00 C ATOM 125 CG2 ILE A 643 -3.730 17.369 4.507 1.00 0.00 C ATOM 126 CD1 ILE A 643 -2.136 17.597 7.164 1.00 0.00 C ATOM 127 H ILE A 643 -0.040 19.655 3.655 1.00 0.00 H ATOM 128 HA ILE A 643 -1.566 18.084 3.021 1.00 0.00 H ATOM 129 HB ILE A 643 -3.171 19.259 5.294 1.00 0.00 H ATOM 130 HG12 ILE A 643 -1.246 16.931 5.371 1.00 0.00 H ATOM 131 HG13 ILE A 643 -0.803 18.568 5.843 1.00 0.00 H ATOM 132 HG21 ILE A 643 -3.466 16.856 3.594 1.00 0.00 H ATOM 133 HG22 ILE A 643 -3.777 16.658 5.317 1.00 0.00 H ATOM 134 HG23 ILE A 643 -4.692 17.844 4.388 1.00 0.00 H ATOM 135 HD11 ILE A 643 -1.339 17.742 7.878 1.00 0.00 H ATOM 136 HD12 ILE A 643 -2.945 18.278 7.384 1.00 0.00 H ATOM 137 HD13 ILE A 643 -2.494 16.580 7.228 1.00 0.00 H ATOM 138 N PRO A 644 -2.760 19.684 1.326 1.00 0.00 N ATOM 139 CA PRO A 644 -3.685 20.235 0.331 1.00 0.00 C ATOM 140 C PRO A 644 -4.824 19.275 0.005 1.00 0.00 C ATOM 141 O PRO A 644 -5.013 18.267 0.686 1.00 0.00 O ATOM 142 CB PRO A 644 -2.797 20.448 -0.898 1.00 0.00 C ATOM 143 CG PRO A 644 -1.685 19.470 -0.736 1.00 0.00 C ATOM 144 CD PRO A 644 -1.448 19.353 0.744 1.00 0.00 C ATOM 145 HA PRO A 644 -4.093 21.182 0.650 1.00 0.00 H ATOM 146 HB2 PRO A 644 -3.368 20.253 -1.795 1.00 0.00 H ATOM 147 HB3 PRO A 644 -2.431 21.463 -0.910 1.00 0.00 H ATOM 148 HG2 PRO A 644 -1.973 18.514 -1.146 1.00 0.00 H ATOM 149 HG3 PRO A 644 -0.798 19.839 -1.229 1.00 0.00 H ATOM 150 HD2 PRO A 644 -1.156 18.346 1.001 1.00 0.00 H ATOM 151 HD3 PRO A 644 -0.696 20.060 1.063 1.00 0.00 H ATOM 152 N SER A 645 -5.581 19.595 -1.040 1.00 0.00 N ATOM 153 CA SER A 645 -6.704 18.763 -1.453 1.00 0.00 C ATOM 154 C SER A 645 -6.214 17.484 -2.125 1.00 0.00 C ATOM 155 O SER A 645 -6.989 16.556 -2.359 1.00 0.00 O ATOM 156 CB SER A 645 -7.615 19.537 -2.408 1.00 0.00 C ATOM 157 OG SER A 645 -7.425 20.934 -2.274 1.00 0.00 O ATOM 158 H SER A 645 -5.380 20.412 -1.543 1.00 0.00 H ATOM 159 HA SER A 645 -7.265 18.499 -0.569 1.00 0.00 H ATOM 160 HB2 SER A 645 -7.393 19.251 -3.425 1.00 0.00 H ATOM 161 HB3 SER A 645 -8.647 19.303 -2.186 1.00 0.00 H ATOM 162 HG SER A 645 -7.667 21.207 -1.385 1.00 0.00 H ATOM 163 N ILE A 646 -4.922 17.442 -2.433 1.00 0.00 N ATOM 164 CA ILE A 646 -4.328 16.277 -3.077 1.00 0.00 C ATOM 165 C ILE A 646 -4.344 15.068 -2.148 1.00 0.00 C ATOM 166 O ILE A 646 -4.135 13.936 -2.583 1.00 0.00 O ATOM 167 CB ILE A 646 -2.877 16.555 -3.514 1.00 0.00 C ATOM 168 CG1 ILE A 646 -2.843 17.663 -4.569 1.00 0.00 C ATOM 169 CG2 ILE A 646 -2.234 15.285 -4.051 1.00 0.00 C ATOM 170 CD1 ILE A 646 -2.400 19.003 -4.024 1.00 0.00 C ATOM 171 H ILE A 646 -4.355 18.213 -2.221 1.00 0.00 H ATOM 172 HA ILE A 646 -4.911 16.050 -3.957 1.00 0.00 H ATOM 173 HB ILE A 646 -2.318 16.875 -2.648 1.00 0.00 H ATOM 174 HG12 ILE A 646 -2.159 17.383 -5.354 1.00 0.00 H ATOM 175 HG13 ILE A 646 -3.833 17.784 -4.985 1.00 0.00 H ATOM 176 HG21 ILE A 646 -2.972 14.705 -4.585 1.00 0.00 H ATOM 177 HG22 ILE A 646 -1.429 15.546 -4.722 1.00 0.00 H ATOM 178 HG23 ILE A 646 -1.844 14.704 -3.229 1.00 0.00 H ATOM 179 HD11 ILE A 646 -1.962 19.588 -4.818 1.00 0.00 H ATOM 180 HD12 ILE A 646 -3.253 19.526 -3.618 1.00 0.00 H ATOM 181 HD13 ILE A 646 -1.667 18.850 -3.244 1.00 0.00 H ATOM 182 N ALA A 647 -4.595 15.316 -0.867 1.00 0.00 N ATOM 183 CA ALA A 647 -4.643 14.247 0.123 1.00 0.00 C ATOM 184 C ALA A 647 -5.544 13.108 -0.342 1.00 0.00 C ATOM 185 O ALA A 647 -5.317 11.945 -0.005 1.00 0.00 O ATOM 186 CB ALA A 647 -5.122 14.788 1.462 1.00 0.00 C ATOM 187 H ALA A 647 -4.754 16.239 -0.581 1.00 0.00 H ATOM 188 HA ALA A 647 -3.639 13.868 0.254 1.00 0.00 H ATOM 189 HB1 ALA A 647 -6.201 14.740 1.503 1.00 0.00 H ATOM 190 HB2 ALA A 647 -4.704 14.194 2.260 1.00 0.00 H ATOM 191 HB3 ALA A 647 -4.803 15.814 1.570 1.00 0.00 H ATOM 192 N THR A 648 -6.568 13.448 -1.119 1.00 0.00 N ATOM 193 CA THR A 648 -7.504 12.455 -1.629 1.00 0.00 C ATOM 194 C THR A 648 -6.774 11.344 -2.375 1.00 0.00 C ATOM 195 O THR A 648 -7.000 10.161 -2.124 1.00 0.00 O ATOM 196 CB THR A 648 -8.544 13.093 -2.569 1.00 0.00 C ATOM 197 OG1 THR A 648 -9.128 14.242 -1.945 1.00 0.00 O ATOM 198 CG2 THR A 648 -9.634 12.095 -2.927 1.00 0.00 C ATOM 199 H THR A 648 -6.695 14.391 -1.353 1.00 0.00 H ATOM 200 HA THR A 648 -8.027 12.026 -0.786 1.00 0.00 H ATOM 201 HB THR A 648 -8.045 13.400 -3.477 1.00 0.00 H ATOM 202 HG1 THR A 648 -8.594 15.017 -2.138 1.00 0.00 H ATOM 203 HG21 THR A 648 -9.485 11.182 -2.369 1.00 0.00 H ATOM 204 HG22 THR A 648 -9.594 11.881 -3.984 1.00 0.00 H ATOM 205 HG23 THR A 648 -10.599 12.512 -2.680 1.00 0.00 H ATOM 206 N GLY A 649 -5.897 11.733 -3.296 1.00 0.00 N ATOM 207 CA GLY A 649 -5.147 10.758 -4.065 1.00 0.00 C ATOM 208 C GLY A 649 -4.137 10.006 -3.221 1.00 0.00 C ATOM 209 O GLY A 649 -3.847 8.839 -3.480 1.00 0.00 O ATOM 210 H GLY A 649 -5.758 12.690 -3.454 1.00 0.00 H ATOM 211 HA2 GLY A 649 -5.837 10.049 -4.498 1.00 0.00 H ATOM 212 HA3 GLY A 649 -4.625 11.268 -4.861 1.00 0.00 H ATOM 213 N MET A 650 -3.598 10.678 -2.208 1.00 0.00 N ATOM 214 CA MET A 650 -2.614 10.065 -1.323 1.00 0.00 C ATOM 215 C MET A 650 -3.235 8.923 -0.527 1.00 0.00 C ATOM 216 O MET A 650 -2.731 7.800 -0.537 1.00 0.00 O ATOM 217 CB MET A 650 -2.033 11.111 -0.370 1.00 0.00 C ATOM 218 CG MET A 650 -1.606 12.395 -1.063 1.00 0.00 C ATOM 219 SD MET A 650 -0.589 12.092 -2.521 1.00 0.00 S ATOM 220 CE MET A 650 0.646 10.982 -1.847 1.00 0.00 C ATOM 221 H MET A 650 -3.869 11.606 -2.051 1.00 0.00 H ATOM 222 HA MET A 650 -1.818 9.670 -1.937 1.00 0.00 H ATOM 223 HB2 MET A 650 -2.779 11.359 0.371 1.00 0.00 H ATOM 224 HB3 MET A 650 -1.171 10.691 0.125 1.00 0.00 H ATOM 225 HG2 MET A 650 -2.489 12.937 -1.365 1.00 0.00 H ATOM 226 HG3 MET A 650 -1.040 12.993 -0.364 1.00 0.00 H ATOM 227 HE1 MET A 650 0.574 10.975 -0.770 1.00 0.00 H ATOM 228 HE2 MET A 650 0.479 9.985 -2.226 1.00 0.00 H ATOM 229 HE3 MET A 650 1.630 11.319 -2.140 1.00 0.00 H ATOM 230 N VAL A 651 -4.332 9.217 0.164 1.00 0.00 N ATOM 231 CA VAL A 651 -5.023 8.214 0.966 1.00 0.00 C ATOM 232 C VAL A 651 -5.500 7.053 0.101 1.00 0.00 C ATOM 233 O VAL A 651 -5.395 5.891 0.491 1.00 0.00 O ATOM 234 CB VAL A 651 -6.231 8.820 1.704 1.00 0.00 C ATOM 235 CG1 VAL A 651 -6.900 7.774 2.582 1.00 0.00 C ATOM 236 CG2 VAL A 651 -5.801 10.024 2.529 1.00 0.00 C ATOM 237 H VAL A 651 -4.686 10.130 0.132 1.00 0.00 H ATOM 238 HA VAL A 651 -4.328 7.839 1.703 1.00 0.00 H ATOM 239 HB VAL A 651 -6.948 9.152 0.968 1.00 0.00 H ATOM 240 HG11 VAL A 651 -7.811 7.437 2.109 1.00 0.00 H ATOM 241 HG12 VAL A 651 -6.232 6.936 2.717 1.00 0.00 H ATOM 242 HG13 VAL A 651 -7.134 8.207 3.543 1.00 0.00 H ATOM 243 HG21 VAL A 651 -6.381 10.886 2.235 1.00 0.00 H ATOM 244 HG22 VAL A 651 -5.965 9.820 3.577 1.00 0.00 H ATOM 245 HG23 VAL A 651 -4.753 10.221 2.361 1.00 0.00 H ATOM 246 N GLY A 652 -6.026 7.376 -1.077 1.00 0.00 N ATOM 247 CA GLY A 652 -6.511 6.348 -1.979 1.00 0.00 C ATOM 248 C GLY A 652 -5.390 5.513 -2.564 1.00 0.00 C ATOM 249 O GLY A 652 -5.543 4.308 -2.762 1.00 0.00 O ATOM 250 H GLY A 652 -6.084 8.319 -1.335 1.00 0.00 H ATOM 251 HA2 GLY A 652 -7.186 5.700 -1.440 1.00 0.00 H ATOM 252 HA3 GLY A 652 -7.051 6.821 -2.787 1.00 0.00 H ATOM 253 N ALA A 653 -4.260 6.154 -2.844 1.00 0.00 N ATOM 254 CA ALA A 653 -3.108 5.463 -3.409 1.00 0.00 C ATOM 255 C ALA A 653 -2.443 4.565 -2.372 1.00 0.00 C ATOM 256 O ALA A 653 -2.046 3.439 -2.673 1.00 0.00 O ATOM 257 CB ALA A 653 -2.108 6.467 -3.961 1.00 0.00 C ATOM 258 H ALA A 653 -4.199 7.116 -2.664 1.00 0.00 H ATOM 259 HA ALA A 653 -3.456 4.851 -4.229 1.00 0.00 H ATOM 260 HB1 ALA A 653 -2.576 7.050 -4.740 1.00 0.00 H ATOM 261 HB2 ALA A 653 -1.782 7.123 -3.167 1.00 0.00 H ATOM 262 HB3 ALA A 653 -1.256 5.941 -4.366 1.00 0.00 H ATOM 263 N LEU A 654 -2.324 5.071 -1.149 1.00 0.00 N ATOM 264 CA LEU A 654 -1.705 4.314 -0.065 1.00 0.00 C ATOM 265 C LEU A 654 -2.488 3.038 0.224 1.00 0.00 C ATOM 266 O LEU A 654 -1.915 1.952 0.315 1.00 0.00 O ATOM 267 CB LEU A 654 -1.620 5.172 1.198 1.00 0.00 C ATOM 268 CG LEU A 654 -0.700 6.391 1.122 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.116 7.439 2.143 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.749 5.979 1.337 1.00 0.00 C ATOM 271 H LEU A 654 -2.659 5.973 -0.969 1.00 0.00 H ATOM 272 HA LEU A 654 -0.706 4.047 -0.377 1.00 0.00 H ATOM 273 HB2 LEU A 654 -2.615 5.523 1.427 1.00 0.00 H ATOM 274 HB3 LEU A 654 -1.269 4.541 2.002 1.00 0.00 H ATOM 275 HG LEU A 654 -0.780 6.834 0.138 1.00 0.00 H ATOM 276 HD11 LEU A 654 -0.235 7.872 2.592 1.00 0.00 H ATOM 277 HD12 LEU A 654 -1.720 6.975 2.909 1.00 0.00 H ATOM 278 HD13 LEU A 654 -1.689 8.212 1.652 1.00 0.00 H ATOM 279 HD21 LEU A 654 0.939 5.050 0.821 1.00 0.00 H ATOM 280 HD22 LEU A 654 0.933 5.848 2.394 1.00 0.00 H ATOM 281 HD23 LEU A 654 1.403 6.747 0.950 1.00 0.00 H ATOM 282 N LEU A 655 -3.802 3.176 0.366 1.00 0.00 N ATOM 283 CA LEU A 655 -4.666 2.033 0.643 1.00 0.00 C ATOM 284 C LEU A 655 -4.660 1.051 -0.524 1.00 0.00 C ATOM 285 O LEU A 655 -4.508 -0.156 -0.333 1.00 0.00 O ATOM 286 CB LEU A 655 -6.094 2.504 0.922 1.00 0.00 C ATOM 287 CG LEU A 655 -6.266 3.464 2.099 1.00 0.00 C ATOM 288 CD1 LEU A 655 -7.611 4.171 2.020 1.00 0.00 C ATOM 289 CD2 LEU A 655 -6.131 2.718 3.419 1.00 0.00 C ATOM 290 H LEU A 655 -4.202 4.066 0.283 1.00 0.00 H ATOM 291 HA LEU A 655 -4.282 1.533 1.520 1.00 0.00 H ATOM 292 HB2 LEU A 655 -6.457 3.000 0.035 1.00 0.00 H ATOM 293 HB3 LEU A 655 -6.698 1.629 1.115 1.00 0.00 H ATOM 294 HG LEU A 655 -5.491 4.217 2.059 1.00 0.00 H ATOM 295 HD11 LEU A 655 -8.347 3.607 2.572 1.00 0.00 H ATOM 296 HD12 LEU A 655 -7.916 4.247 0.987 1.00 0.00 H ATOM 297 HD13 LEU A 655 -7.522 5.161 2.443 1.00 0.00 H ATOM 298 HD21 LEU A 655 -6.259 1.659 3.248 1.00 0.00 H ATOM 299 HD22 LEU A 655 -6.888 3.065 4.108 1.00 0.00 H ATOM 300 HD23 LEU A 655 -5.153 2.901 3.837 1.00 0.00 H ATOM 301 N LEU A 656 -4.826 1.576 -1.733 1.00 0.00 N ATOM 302 CA LEU A 656 -4.838 0.746 -2.933 1.00 0.00 C ATOM 303 C LEU A 656 -3.511 0.013 -3.101 1.00 0.00 C ATOM 304 O LEU A 656 -3.483 -1.178 -3.416 1.00 0.00 O ATOM 305 CB LEU A 656 -5.119 1.604 -4.168 1.00 0.00 C ATOM 306 CG LEU A 656 -6.585 1.966 -4.414 1.00 0.00 C ATOM 307 CD1 LEU A 656 -6.704 2.958 -5.560 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.401 0.714 -4.702 1.00 0.00 C ATOM 309 H LEU A 656 -4.943 2.545 -1.822 1.00 0.00 H ATOM 310 HA LEU A 656 -5.627 0.017 -2.823 1.00 0.00 H ATOM 311 HB2 LEU A 656 -4.565 2.524 -4.064 1.00 0.00 H ATOM 312 HB3 LEU A 656 -4.760 1.065 -5.033 1.00 0.00 H ATOM 313 HG LEU A 656 -6.988 2.432 -3.526 1.00 0.00 H ATOM 314 HD11 LEU A 656 -6.869 2.423 -6.484 1.00 0.00 H ATOM 315 HD12 LEU A 656 -5.793 3.533 -5.635 1.00 0.00 H ATOM 316 HD13 LEU A 656 -7.535 3.623 -5.375 1.00 0.00 H ATOM 317 HD21 LEU A 656 -8.149 0.937 -5.449 1.00 0.00 H ATOM 318 HD22 LEU A 656 -7.887 0.384 -3.795 1.00 0.00 H ATOM 319 HD23 LEU A 656 -6.749 -0.065 -5.066 1.00 0.00 H ATOM 320 N LEU A 657 -2.414 0.730 -2.887 1.00 0.00 N ATOM 321 CA LEU A 657 -1.082 0.146 -3.012 1.00 0.00 C ATOM 322 C LEU A 657 -0.943 -1.088 -2.128 1.00 0.00 C ATOM 323 O LEU A 657 -0.548 -2.158 -2.594 1.00 0.00 O ATOM 324 CB LEU A 657 -0.015 1.177 -2.640 1.00 0.00 C ATOM 325 CG LEU A 657 0.352 2.186 -3.729 1.00 0.00 C ATOM 326 CD1 LEU A 657 1.036 3.401 -3.122 1.00 0.00 C ATOM 327 CD2 LEU A 657 1.245 1.538 -4.777 1.00 0.00 C ATOM 328 H LEU A 657 -2.499 1.673 -2.639 1.00 0.00 H ATOM 329 HA LEU A 657 -0.945 -0.146 -4.043 1.00 0.00 H ATOM 330 HB2 LEU A 657 -0.374 1.730 -1.785 1.00 0.00 H ATOM 331 HB3 LEU A 657 0.882 0.640 -2.368 1.00 0.00 H ATOM 332 HG LEU A 657 -0.551 2.522 -4.219 1.00 0.00 H ATOM 333 HD11 LEU A 657 1.165 3.249 -2.061 1.00 0.00 H ATOM 334 HD12 LEU A 657 0.427 4.277 -3.288 1.00 0.00 H ATOM 335 HD13 LEU A 657 2.001 3.541 -3.587 1.00 0.00 H ATOM 336 HD21 LEU A 657 2.270 1.833 -4.608 1.00 0.00 H ATOM 337 HD22 LEU A 657 0.936 1.858 -5.761 1.00 0.00 H ATOM 338 HD23 LEU A 657 1.163 0.463 -4.704 1.00 0.00 H ATOM 339 N LEU A 658 -1.273 -0.935 -0.850 1.00 0.00 N ATOM 340 CA LEU A 658 -1.187 -2.038 0.100 1.00 0.00 C ATOM 341 C LEU A 658 -1.999 -3.236 -0.382 1.00 0.00 C ATOM 342 O LEU A 658 -1.530 -4.374 -0.342 1.00 0.00 O ATOM 343 CB LEU A 658 -1.684 -1.591 1.476 1.00 0.00 C ATOM 344 CG LEU A 658 -0.686 -0.805 2.328 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.410 -0.024 3.413 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.346 -1.741 2.939 1.00 0.00 C ATOM 347 H LEU A 658 -1.582 -0.059 -0.538 1.00 0.00 H ATOM 348 HA LEU A 658 -0.150 -2.329 0.178 1.00 0.00 H ATOM 349 HB2 LEU A 658 -2.554 -0.970 1.328 1.00 0.00 H ATOM 350 HB3 LEU A 658 -1.966 -2.477 2.029 1.00 0.00 H ATOM 351 HG LEU A 658 -0.166 -0.097 1.698 1.00 0.00 H ATOM 352 HD11 LEU A 658 -1.267 1.034 3.252 1.00 0.00 H ATOM 353 HD12 LEU A 658 -1.012 -0.298 4.379 1.00 0.00 H ATOM 354 HD13 LEU A 658 -2.465 -0.254 3.380 1.00 0.00 H ATOM 355 HD21 LEU A 658 0.642 -2.478 2.207 1.00 0.00 H ATOM 356 HD22 LEU A 658 -0.082 -2.238 3.797 1.00 0.00 H ATOM 357 HD23 LEU A 658 1.211 -1.171 3.247 1.00 0.00 H ATOM 358 N VAL A 659 -3.219 -2.973 -0.839 1.00 0.00 N ATOM 359 CA VAL A 659 -4.095 -4.029 -1.332 1.00 0.00 C ATOM 360 C VAL A 659 -3.513 -4.690 -2.576 1.00 0.00 C ATOM 361 O VAL A 659 -3.649 -5.898 -2.772 1.00 0.00 O ATOM 362 CB VAL A 659 -5.498 -3.485 -1.662 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.409 -4.609 -2.133 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.093 -2.777 -0.454 1.00 0.00 C ATOM 365 H VAL A 659 -3.537 -2.046 -0.845 1.00 0.00 H ATOM 366 HA VAL A 659 -4.194 -4.771 -0.554 1.00 0.00 H ATOM 367 HB VAL A 659 -5.405 -2.768 -2.464 1.00 0.00 H ATOM 368 HG11 VAL A 659 -6.457 -4.604 -3.212 1.00 0.00 H ATOM 369 HG12 VAL A 659 -6.017 -5.556 -1.793 1.00 0.00 H ATOM 370 HG13 VAL A 659 -7.400 -4.462 -1.728 1.00 0.00 H ATOM 371 HG21 VAL A 659 -5.362 -2.748 0.340 1.00 0.00 H ATOM 372 HG22 VAL A 659 -6.367 -1.768 -0.727 1.00 0.00 H ATOM 373 HG23 VAL A 659 -6.970 -3.310 -0.119 1.00 0.00 H ATOM 374 N VAL A 660 -2.861 -3.890 -3.415 1.00 0.00 N ATOM 375 CA VAL A 660 -2.256 -4.398 -4.640 1.00 0.00 C ATOM 376 C VAL A 660 -1.118 -5.364 -4.331 1.00 0.00 C ATOM 377 O VAL A 660 -1.018 -6.434 -4.931 1.00 0.00 O ATOM 378 CB VAL A 660 -1.717 -3.251 -5.516 1.00 0.00 C ATOM 379 CG1 VAL A 660 -0.943 -3.804 -6.703 1.00 0.00 C ATOM 380 CG2 VAL A 660 -2.856 -2.357 -5.982 1.00 0.00 C ATOM 381 H VAL A 660 -2.786 -2.936 -3.204 1.00 0.00 H ATOM 382 HA VAL A 660 -3.018 -4.921 -5.198 1.00 0.00 H ATOM 383 HB VAL A 660 -1.041 -2.656 -4.920 1.00 0.00 H ATOM 384 HG11 VAL A 660 -1.514 -4.595 -7.168 1.00 0.00 H ATOM 385 HG12 VAL A 660 -0.770 -3.015 -7.420 1.00 0.00 H ATOM 386 HG13 VAL A 660 0.004 -4.198 -6.364 1.00 0.00 H ATOM 387 HG21 VAL A 660 -2.941 -2.414 -7.057 1.00 0.00 H ATOM 388 HG22 VAL A 660 -3.781 -2.685 -5.530 1.00 0.00 H ATOM 389 HG23 VAL A 660 -2.656 -1.337 -5.690 1.00 0.00 H ATOM 390 N ALA A 661 -0.261 -4.980 -3.390 1.00 0.00 N ATOM 391 CA ALA A 661 0.868 -5.814 -2.999 1.00 0.00 C ATOM 392 C ALA A 661 0.397 -7.159 -2.458 1.00 0.00 C ATOM 393 O ALA A 661 0.905 -8.210 -2.850 1.00 0.00 O ATOM 394 CB ALA A 661 1.721 -5.096 -1.964 1.00 0.00 C ATOM 395 H ALA A 661 -0.394 -4.116 -2.948 1.00 0.00 H ATOM 396 HA ALA A 661 1.477 -5.983 -3.876 1.00 0.00 H ATOM 397 HB1 ALA A 661 1.206 -4.206 -1.629 1.00 0.00 H ATOM 398 HB2 ALA A 661 1.893 -5.750 -1.123 1.00 0.00 H ATOM 399 HB3 ALA A 661 2.667 -4.819 -2.405 1.00 0.00 H ATOM 400 N LEU A 662 -0.577 -7.120 -1.555 1.00 0.00 N ATOM 401 CA LEU A 662 -1.118 -8.336 -0.959 1.00 0.00 C ATOM 402 C LEU A 662 -1.673 -9.268 -2.032 1.00 0.00 C ATOM 403 O LEU A 662 -1.342 -10.452 -2.072 1.00 0.00 O ATOM 404 CB LEU A 662 -2.214 -7.990 0.050 1.00 0.00 C ATOM 405 CG LEU A 662 -1.738 -7.550 1.434 1.00 0.00 C ATOM 406 CD1 LEU A 662 -2.869 -6.882 2.201 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.193 -8.739 2.213 1.00 0.00 C ATOM 408 H LEU A 662 -0.942 -6.252 -1.283 1.00 0.00 H ATOM 409 HA LEU A 662 -0.312 -8.839 -0.445 1.00 0.00 H ATOM 410 HB2 LEU A 662 -2.805 -7.189 -0.367 1.00 0.00 H ATOM 411 HB3 LEU A 662 -2.836 -8.866 0.175 1.00 0.00 H ATOM 412 HG LEU A 662 -0.940 -6.829 1.321 1.00 0.00 H ATOM 413 HD11 LEU A 662 -3.697 -7.568 2.290 1.00 0.00 H ATOM 414 HD12 LEU A 662 -3.189 -5.997 1.670 1.00 0.00 H ATOM 415 HD13 LEU A 662 -2.522 -6.605 3.185 1.00 0.00 H ATOM 416 HD21 LEU A 662 -0.680 -8.386 3.096 1.00 0.00 H ATOM 417 HD22 LEU A 662 -0.501 -9.290 1.592 1.00 0.00 H ATOM 418 HD23 LEU A 662 -2.009 -9.383 2.504 1.00 0.00 H ATOM 419 N GLY A 663 -2.519 -8.723 -2.901 1.00 0.00 N ATOM 420 CA GLY A 663 -3.106 -9.519 -3.964 1.00 0.00 C ATOM 421 C GLY A 663 -2.059 -10.162 -4.851 1.00 0.00 C ATOM 422 O GLY A 663 -2.101 -11.368 -5.099 1.00 0.00 O ATOM 423 H GLY A 663 -2.747 -7.774 -2.820 1.00 0.00 H ATOM 424 HA2 GLY A 663 -3.715 -10.294 -3.524 1.00 0.00 H ATOM 425 HA3 GLY A 663 -3.733 -8.883 -4.570 1.00 0.00 H ATOM 426 N ILE A 664 -1.118 -9.357 -5.332 1.00 0.00 N ATOM 427 CA ILE A 664 -0.056 -9.856 -6.198 1.00 0.00 C ATOM 428 C ILE A 664 0.738 -10.962 -5.513 1.00 0.00 C ATOM 429 O ILE A 664 1.095 -11.961 -6.135 1.00 0.00 O ATOM 430 CB ILE A 664 0.908 -8.728 -6.613 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.164 -7.662 -7.420 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.069 -9.293 -7.416 1.00 0.00 C ATOM 433 CD1 ILE A 664 0.905 -6.347 -7.511 1.00 0.00 C ATOM 434 H ILE A 664 -1.137 -8.406 -5.099 1.00 0.00 H ATOM 435 HA ILE A 664 -0.515 -10.256 -7.091 1.00 0.00 H ATOM 436 HB ILE A 664 1.307 -8.278 -5.717 1.00 0.00 H ATOM 437 HG12 ILE A 664 0.006 -8.024 -8.423 1.00 0.00 H ATOM 438 HG13 ILE A 664 -0.793 -7.473 -6.955 1.00 0.00 H ATOM 439 HG21 ILE A 664 2.977 -9.224 -6.835 1.00 0.00 H ATOM 440 HG22 ILE A 664 1.873 -10.328 -7.653 1.00 0.00 H ATOM 441 HG23 ILE A 664 2.184 -8.730 -8.330 1.00 0.00 H ATOM 442 HD11 ILE A 664 1.873 -6.509 -7.962 1.00 0.00 H ATOM 443 HD12 ILE A 664 0.337 -5.654 -8.114 1.00 0.00 H ATOM 444 HD13 ILE A 664 1.035 -5.938 -6.519 1.00 0.00 H ATOM 445 N GLY A 665 1.011 -10.777 -4.224 1.00 0.00 N ATOM 446 CA GLY A 665 1.760 -11.768 -3.475 1.00 0.00 C ATOM 447 C GLY A 665 1.081 -13.124 -3.466 1.00 0.00 C ATOM 448 O GLY A 665 1.716 -14.146 -3.727 1.00 0.00 O ATOM 449 H GLY A 665 0.701 -9.960 -3.780 1.00 0.00 H ATOM 450 HA2 GLY A 665 2.740 -11.871 -3.914 1.00 0.00 H ATOM 451 HA3 GLY A 665 1.867 -11.426 -2.456 1.00 0.00 H ATOM 452 N LEU A 666 -0.213 -13.134 -3.165 1.00 0.00 N ATOM 453 CA LEU A 666 -0.979 -14.374 -3.122 1.00 0.00 C ATOM 454 C LEU A 666 -1.213 -14.919 -4.527 1.00 0.00 C ATOM 455 O LEU A 666 -1.269 -16.131 -4.733 1.00 0.00 O ATOM 456 CB LEU A 666 -2.319 -14.145 -2.421 1.00 0.00 C ATOM 457 CG LEU A 666 -2.256 -13.448 -1.062 1.00 0.00 C ATOM 458 CD1 LEU A 666 -3.628 -13.433 -0.406 1.00 0.00 C ATOM 459 CD2 LEU A 666 -1.238 -14.130 -0.160 1.00 0.00 C ATOM 460 H LEU A 666 -0.664 -12.287 -2.966 1.00 0.00 H ATOM 461 HA LEU A 666 -0.407 -15.097 -2.559 1.00 0.00 H ATOM 462 HB2 LEU A 666 -2.934 -13.543 -3.073 1.00 0.00 H ATOM 463 HB3 LEU A 666 -2.786 -15.110 -2.279 1.00 0.00 H ATOM 464 HG LEU A 666 -1.944 -12.423 -1.205 1.00 0.00 H ATOM 465 HD11 LEU A 666 -3.523 -13.195 0.642 1.00 0.00 H ATOM 466 HD12 LEU A 666 -4.087 -14.405 -0.510 1.00 0.00 H ATOM 467 HD13 LEU A 666 -4.248 -12.689 -0.884 1.00 0.00 H ATOM 468 HD21 LEU A 666 -0.269 -14.114 -0.635 1.00 0.00 H ATOM 469 HD22 LEU A 666 -1.538 -15.154 0.011 1.00 0.00 H ATOM 470 HD23 LEU A 666 -1.186 -13.608 0.784 1.00 0.00 H ATOM 471 N PHE A 667 -1.346 -14.015 -5.492 1.00 0.00 N ATOM 472 CA PHE A 667 -1.573 -14.404 -6.879 1.00 0.00 C ATOM 473 C PHE A 667 -0.342 -15.095 -7.458 1.00 0.00 C ATOM 474 O PHE A 667 -0.437 -16.183 -8.025 1.00 0.00 O ATOM 475 CB PHE A 667 -1.928 -13.179 -7.723 1.00 0.00 C ATOM 476 CG PHE A 667 -1.865 -13.431 -9.202 1.00 0.00 C ATOM 477 CD1 PHE A 667 -0.685 -13.239 -9.902 1.00 0.00 C ATOM 478 CD2 PHE A 667 -2.987 -13.861 -9.894 1.00 0.00 C ATOM 479 CE1 PHE A 667 -0.623 -13.471 -11.263 1.00 0.00 C ATOM 480 CE2 PHE A 667 -2.931 -14.095 -11.255 1.00 0.00 C ATOM 481 CZ PHE A 667 -1.748 -13.898 -11.940 1.00 0.00 C ATOM 482 H PHE A 667 -1.292 -13.062 -5.265 1.00 0.00 H ATOM 483 HA PHE A 667 -2.401 -15.096 -6.897 1.00 0.00 H ATOM 484 HB2 PHE A 667 -2.933 -12.864 -7.484 1.00 0.00 H ATOM 485 HB3 PHE A 667 -1.240 -12.380 -7.492 1.00 0.00 H ATOM 486 HD1 PHE A 667 0.196 -12.904 -9.372 1.00 0.00 H ATOM 487 HD2 PHE A 667 -3.913 -14.014 -9.359 1.00 0.00 H ATOM 488 HE1 PHE A 667 0.303 -13.316 -11.796 1.00 0.00 H ATOM 489 HE2 PHE A 667 -3.812 -14.429 -11.782 1.00 0.00 H ATOM 490 HZ PHE A 667 -1.702 -14.081 -13.004 1.00 0.00 H ATOM 491 N MET A 668 0.813 -14.454 -7.310 1.00 0.00 N ATOM 492 CA MET A 668 2.064 -15.007 -7.817 1.00 0.00 C ATOM 493 C MET A 668 2.394 -16.327 -7.127 1.00 0.00 C ATOM 494 O MET A 668 2.743 -17.309 -7.782 1.00 0.00 O ATOM 495 CB MET A 668 3.207 -14.011 -7.612 1.00 0.00 C ATOM 496 CG MET A 668 3.079 -12.756 -8.461 1.00 0.00 C ATOM 497 SD MET A 668 4.419 -11.584 -8.174 1.00 0.00 S ATOM 498 CE MET A 668 4.331 -11.399 -6.394 1.00 0.00 C ATOM 499 H MET A 668 0.826 -13.590 -6.848 1.00 0.00 H ATOM 500 HA MET A 668 1.941 -15.188 -8.874 1.00 0.00 H ATOM 501 HB2 MET A 668 3.230 -13.716 -6.574 1.00 0.00 H ATOM 502 HB3 MET A 668 4.139 -14.494 -7.862 1.00 0.00 H ATOM 503 HG2 MET A 668 3.086 -13.040 -9.503 1.00 0.00 H ATOM 504 HG3 MET A 668 2.141 -12.275 -8.227 1.00 0.00 H ATOM 505 HE1 MET A 668 3.370 -11.745 -6.043 1.00 0.00 H ATOM 506 HE2 MET A 668 5.114 -11.982 -5.933 1.00 0.00 H ATOM 507 HE3 MET A 668 4.456 -10.357 -6.135 1.00 0.00 H ATOM 508 N ARG A 669 2.282 -16.342 -5.803 1.00 0.00 N ATOM 509 CA ARG A 669 2.571 -17.541 -5.026 1.00 0.00 C ATOM 510 C ARG A 669 1.565 -18.645 -5.335 1.00 0.00 C ATOM 511 O ARG A 669 1.937 -19.803 -5.523 1.00 0.00 O ATOM 512 CB ARG A 669 2.550 -17.221 -3.530 1.00 0.00 C ATOM 513 CG ARG A 669 3.759 -16.430 -3.058 1.00 0.00 C ATOM 514 CD ARG A 669 4.763 -17.320 -2.343 1.00 0.00 C ATOM 515 NE ARG A 669 6.081 -17.271 -2.968 1.00 0.00 N ATOM 516 CZ ARG A 669 6.863 -16.197 -2.952 1.00 0.00 C ATOM 517 NH1 ARG A 669 6.460 -15.089 -2.346 1.00 0.00 N ATOM 518 NH2 ARG A 669 8.050 -16.230 -3.544 1.00 0.00 N ATOM 519 H ARG A 669 2.000 -15.527 -5.338 1.00 0.00 H ATOM 520 HA ARG A 669 3.558 -17.883 -5.298 1.00 0.00 H ATOM 521 HB2 ARG A 669 1.662 -16.646 -3.309 1.00 0.00 H ATOM 522 HB3 ARG A 669 2.515 -18.148 -2.977 1.00 0.00 H ATOM 523 HG2 ARG A 669 4.240 -15.981 -3.915 1.00 0.00 H ATOM 524 HG3 ARG A 669 3.429 -15.656 -2.381 1.00 0.00 H ATOM 525 HD2 ARG A 669 4.848 -16.991 -1.318 1.00 0.00 H ATOM 526 HD3 ARG A 669 4.401 -18.338 -2.365 1.00 0.00 H ATOM 527 HE ARG A 669 6.399 -18.079 -3.422 1.00 0.00 H ATOM 528 HH11 ARG A 669 5.566 -15.062 -1.898 1.00 0.00 H ATOM 529 HH12 ARG A 669 7.051 -14.282 -2.334 1.00 0.00 H ATOM 530 HH21 ARG A 669 8.357 -17.064 -4.002 1.00 0.00 H ATOM 531 HH22 ARG A 669 8.637 -15.421 -3.531 1.00 0.00 H ATOM 532 N ARG A 670 0.288 -18.278 -5.387 1.00 0.00 N ATOM 533 CA ARG A 670 -0.772 -19.237 -5.672 1.00 0.00 C ATOM 534 C ARG A 670 -1.880 -18.593 -6.500 1.00 0.00 C ATOM 535 O ARG A 670 -2.728 -17.876 -5.969 1.00 0.00 O ATOM 536 CB ARG A 670 -1.351 -19.792 -4.369 1.00 0.00 C ATOM 537 CG ARG A 670 -1.215 -18.843 -3.190 1.00 0.00 C ATOM 538 CD ARG A 670 -1.800 -19.444 -1.921 1.00 0.00 C ATOM 539 NE ARG A 670 -0.873 -20.371 -1.277 1.00 0.00 N ATOM 540 CZ ARG A 670 -1.238 -21.252 -0.353 1.00 0.00 C ATOM 541 NH1 ARG A 670 -2.505 -21.327 0.033 1.00 0.00 N ATOM 542 NH2 ARG A 670 -0.336 -22.062 0.186 1.00 0.00 N ATOM 543 H ARG A 670 0.054 -17.339 -5.229 1.00 0.00 H ATOM 544 HA ARG A 670 -0.341 -20.049 -6.239 1.00 0.00 H ATOM 545 HB2 ARG A 670 -2.400 -20.001 -4.516 1.00 0.00 H ATOM 546 HB3 ARG A 670 -0.839 -20.710 -4.125 1.00 0.00 H ATOM 547 HG2 ARG A 670 -0.168 -18.633 -3.027 1.00 0.00 H ATOM 548 HG3 ARG A 670 -1.737 -17.925 -3.417 1.00 0.00 H ATOM 549 HD2 ARG A 670 -2.030 -18.644 -1.233 1.00 0.00 H ATOM 550 HD3 ARG A 670 -2.706 -19.973 -2.174 1.00 0.00 H ATOM 551 HE ARG A 670 0.068 -20.333 -1.548 1.00 0.00 H ATOM 552 HH11 ARG A 670 -3.187 -20.718 -0.373 1.00 0.00 H ATOM 553 HH12 ARG A 670 -2.777 -21.992 0.728 1.00 0.00 H ATOM 554 HH21 ARG A 670 0.619 -22.009 -0.102 1.00 0.00 H ATOM 555 HH22 ARG A 670 -0.612 -22.725 0.882 1.00 0.00 H ATOM 556 N ARG A 671 -1.865 -18.853 -7.803 1.00 0.00 N ATOM 557 CA ARG A 671 -2.868 -18.298 -8.704 1.00 0.00 C ATOM 558 C ARG A 671 -3.958 -19.322 -9.003 1.00 0.00 C ATOM 559 O ARG A 671 -3.711 -20.334 -9.660 1.00 0.00 O ATOM 560 CB ARG A 671 -2.213 -17.839 -10.009 1.00 0.00 C ATOM 561 CG ARG A 671 -3.208 -17.549 -11.120 1.00 0.00 C ATOM 562 CD ARG A 671 -2.506 -17.118 -12.399 1.00 0.00 C ATOM 563 NE ARG A 671 -3.399 -16.389 -13.295 1.00 0.00 N ATOM 564 CZ ARG A 671 -4.398 -16.958 -13.961 1.00 0.00 C ATOM 565 NH1 ARG A 671 -4.629 -18.257 -13.831 1.00 0.00 N ATOM 566 NH2 ARG A 671 -5.167 -16.228 -14.758 1.00 0.00 N ATOM 567 H ARG A 671 -1.164 -19.432 -8.168 1.00 0.00 H ATOM 568 HA ARG A 671 -3.315 -17.444 -8.217 1.00 0.00 H ATOM 569 HB2 ARG A 671 -1.648 -16.939 -9.818 1.00 0.00 H ATOM 570 HB3 ARG A 671 -1.540 -18.611 -10.351 1.00 0.00 H ATOM 571 HG2 ARG A 671 -3.781 -18.442 -11.321 1.00 0.00 H ATOM 572 HG3 ARG A 671 -3.871 -16.758 -10.800 1.00 0.00 H ATOM 573 HD2 ARG A 671 -1.673 -16.481 -12.139 1.00 0.00 H ATOM 574 HD3 ARG A 671 -2.141 -17.998 -12.907 1.00 0.00 H ATOM 575 HE ARG A 671 -3.246 -15.428 -13.405 1.00 0.00 H ATOM 576 HH11 ARG A 671 -4.052 -18.810 -13.231 1.00 0.00 H ATOM 577 HH12 ARG A 671 -5.383 -18.683 -14.333 1.00 0.00 H ATOM 578 HH21 ARG A 671 -4.995 -15.248 -14.857 1.00 0.00 H ATOM 579 HH22 ARG A 671 -5.918 -16.657 -15.258 1.00 0.00 H ATOM 580 N HIS A 672 -5.165 -19.053 -8.515 1.00 0.00 N ATOM 581 CA HIS A 672 -6.294 -19.952 -8.730 1.00 0.00 C ATOM 582 C HIS A 672 -7.476 -19.204 -9.340 1.00 0.00 C ATOM 583 O HIS A 672 -8.147 -18.425 -8.662 1.00 0.00 O ATOM 584 CB HIS A 672 -6.714 -20.601 -7.411 1.00 0.00 C ATOM 585 CG HIS A 672 -7.439 -21.900 -7.587 1.00 0.00 C ATOM 586 ND1 HIS A 672 -8.285 -22.152 -8.646 1.00 0.00 N ATOM 587 CD2 HIS A 672 -7.440 -23.023 -6.832 1.00 0.00 C ATOM 588 CE1 HIS A 672 -8.776 -23.373 -8.534 1.00 0.00 C ATOM 589 NE2 HIS A 672 -8.279 -23.923 -7.442 1.00 0.00 N ATOM 590 H HIS A 672 -5.300 -18.231 -8.000 1.00 0.00 H ATOM 591 HA HIS A 672 -5.979 -20.722 -9.416 1.00 0.00 H ATOM 592 HB2 HIS A 672 -5.833 -20.792 -6.815 1.00 0.00 H ATOM 593 HB3 HIS A 672 -7.366 -19.926 -6.875 1.00 0.00 H ATOM 594 HD1 HIS A 672 -8.496 -21.527 -9.371 1.00 0.00 H ATOM 595 HD2 HIS A 672 -6.884 -23.183 -5.918 1.00 0.00 H ATOM 596 HE1 HIS A 672 -9.467 -23.842 -9.219 1.00 0.00 H ATOM 597 N ILE A 673 -7.723 -19.445 -10.623 1.00 0.00 N ATOM 598 CA ILE A 673 -8.823 -18.794 -11.324 1.00 0.00 C ATOM 599 C ILE A 673 -9.596 -19.791 -12.181 1.00 0.00 C ATOM 600 O ILE A 673 -9.015 -20.507 -12.997 1.00 0.00 O ATOM 601 CB ILE A 673 -8.320 -17.647 -12.220 1.00 0.00 C ATOM 602 CG1 ILE A 673 -7.452 -16.681 -11.410 1.00 0.00 C ATOM 603 CG2 ILE A 673 -9.494 -16.912 -12.849 1.00 0.00 C ATOM 604 CD1 ILE A 673 -8.207 -15.966 -10.312 1.00 0.00 C ATOM 605 H ILE A 673 -7.153 -20.075 -11.110 1.00 0.00 H ATOM 606 HA ILE A 673 -9.491 -18.379 -10.583 1.00 0.00 H ATOM 607 HB ILE A 673 -7.726 -18.074 -13.014 1.00 0.00 H ATOM 608 HG12 ILE A 673 -6.644 -17.230 -10.953 1.00 0.00 H ATOM 609 HG13 ILE A 673 -7.043 -15.933 -12.074 1.00 0.00 H ATOM 610 HG21 ILE A 673 -9.882 -17.493 -13.673 1.00 0.00 H ATOM 611 HG22 ILE A 673 -10.269 -16.774 -12.110 1.00 0.00 H ATOM 612 HG23 ILE A 673 -9.165 -15.949 -13.210 1.00 0.00 H ATOM 613 HD11 ILE A 673 -8.149 -14.899 -10.470 1.00 0.00 H ATOM 614 HD12 ILE A 673 -9.241 -16.277 -10.324 1.00 0.00 H ATOM 615 HD13 ILE A 673 -7.769 -16.212 -9.355 1.00 0.00 H ATOM 616 N VAL A 674 -10.911 -19.832 -11.990 1.00 0.00 N ATOM 617 CA VAL A 674 -11.765 -20.740 -12.747 1.00 0.00 C ATOM 618 C VAL A 674 -11.877 -20.303 -14.203 1.00 0.00 C ATOM 619 O VAL A 674 -11.890 -19.109 -14.504 1.00 0.00 O ATOM 620 CB VAL A 674 -13.177 -20.822 -12.137 1.00 0.00 C ATOM 621 CG1 VAL A 674 -13.112 -21.338 -10.708 1.00 0.00 C ATOM 622 CG2 VAL A 674 -13.860 -19.464 -12.192 1.00 0.00 C ATOM 623 H VAL A 674 -11.316 -19.238 -11.325 1.00 0.00 H ATOM 624 HA VAL A 674 -11.322 -21.724 -12.710 1.00 0.00 H ATOM 625 HB VAL A 674 -13.760 -21.518 -12.722 1.00 0.00 H ATOM 626 HG11 VAL A 674 -12.324 -20.826 -10.176 1.00 0.00 H ATOM 627 HG12 VAL A 674 -14.056 -21.158 -10.216 1.00 0.00 H ATOM 628 HG13 VAL A 674 -12.907 -22.399 -10.717 1.00 0.00 H ATOM 629 HG21 VAL A 674 -14.441 -19.318 -11.293 1.00 0.00 H ATOM 630 HG22 VAL A 674 -13.113 -18.687 -12.267 1.00 0.00 H ATOM 631 HG23 VAL A 674 -14.510 -19.422 -13.053 1.00 0.00 H ATOM 632 N ARG A 675 -11.958 -21.277 -15.104 1.00 0.00 N ATOM 633 CA ARG A 675 -12.069 -20.993 -16.529 1.00 0.00 C ATOM 634 C ARG A 675 -13.278 -21.701 -17.133 1.00 0.00 C ATOM 635 O ARG A 675 -13.681 -22.768 -16.670 1.00 0.00 O ATOM 636 CB ARG A 675 -10.795 -21.425 -17.257 1.00 0.00 C ATOM 637 CG ARG A 675 -10.530 -22.920 -17.185 1.00 0.00 C ATOM 638 CD ARG A 675 -9.678 -23.277 -15.976 1.00 0.00 C ATOM 639 NE ARG A 675 -8.251 -23.257 -16.287 1.00 0.00 N ATOM 640 CZ ARG A 675 -7.312 -23.689 -15.453 1.00 0.00 C ATOM 641 NH1 ARG A 675 -7.647 -24.171 -14.264 1.00 0.00 N ATOM 642 NH2 ARG A 675 -6.034 -23.639 -15.808 1.00 0.00 N ATOM 643 H ARG A 675 -11.943 -22.209 -14.802 1.00 0.00 H ATOM 644 HA ARG A 675 -12.195 -19.927 -16.646 1.00 0.00 H ATOM 645 HB2 ARG A 675 -10.876 -21.147 -18.298 1.00 0.00 H ATOM 646 HB3 ARG A 675 -9.953 -20.911 -16.820 1.00 0.00 H ATOM 647 HG2 ARG A 675 -11.473 -23.441 -17.113 1.00 0.00 H ATOM 648 HG3 ARG A 675 -10.014 -23.229 -18.082 1.00 0.00 H ATOM 649 HD2 ARG A 675 -9.876 -22.563 -15.190 1.00 0.00 H ATOM 650 HD3 ARG A 675 -9.951 -24.266 -15.640 1.00 0.00 H ATOM 651 HE ARG A 675 -7.982 -22.905 -17.160 1.00 0.00 H ATOM 652 HH11 ARG A 675 -8.609 -24.211 -13.995 1.00 0.00 H ATOM 653 HH12 ARG A 675 -6.937 -24.497 -13.639 1.00 0.00 H ATOM 654 HH21 ARG A 675 -5.778 -23.276 -16.703 1.00 0.00 H ATOM 655 HH22 ARG A 675 -5.328 -23.963 -15.179 1.00 0.00 H ATOM 656 N LYS A 676 -13.853 -21.100 -18.169 1.00 0.00 N ATOM 657 CA LYS A 676 -15.016 -21.672 -18.837 1.00 0.00 C ATOM 658 C LYS A 676 -14.655 -22.155 -20.238 1.00 0.00 C ATOM 659 O LYS A 676 -13.561 -21.887 -20.735 1.00 0.00 O ATOM 660 CB LYS A 676 -16.143 -20.640 -18.917 1.00 0.00 C ATOM 661 CG LYS A 676 -16.552 -20.081 -17.565 1.00 0.00 C ATOM 662 CD LYS A 676 -17.670 -20.897 -16.938 1.00 0.00 C ATOM 663 CE LYS A 676 -17.123 -21.976 -16.017 1.00 0.00 C ATOM 664 NZ LYS A 676 -16.951 -21.482 -14.624 1.00 0.00 N ATOM 665 H LYS A 676 -13.486 -20.250 -18.493 1.00 0.00 H ATOM 666 HA LYS A 676 -15.352 -22.516 -18.254 1.00 0.00 H ATOM 667 HB2 LYS A 676 -15.821 -19.820 -19.540 1.00 0.00 H ATOM 668 HB3 LYS A 676 -17.009 -21.105 -19.367 1.00 0.00 H ATOM 669 HG2 LYS A 676 -15.697 -20.096 -16.906 1.00 0.00 H ATOM 670 HG3 LYS A 676 -16.891 -19.063 -17.695 1.00 0.00 H ATOM 671 HD2 LYS A 676 -18.306 -20.239 -16.365 1.00 0.00 H ATOM 672 HD3 LYS A 676 -18.247 -21.364 -17.724 1.00 0.00 H ATOM 673 HE2 LYS A 676 -17.810 -22.809 -16.012 1.00 0.00 H ATOM 674 HE3 LYS A 676 -16.165 -22.303 -16.396 1.00 0.00 H ATOM 675 HZ1 LYS A 676 -16.558 -20.518 -14.633 1.00 0.00 H ATOM 676 HZ2 LYS A 676 -16.301 -22.103 -14.102 1.00 0.00 H ATOM 677 HZ3 LYS A 676 -17.868 -21.467 -14.133 1.00 0.00 H ATOM 678 N ARG A 677 -15.582 -22.867 -20.871 1.00 0.00 N ATOM 679 CA ARG A 677 -15.360 -23.387 -22.215 1.00 0.00 C ATOM 680 C ARG A 677 -16.078 -22.531 -23.254 1.00 0.00 C ATOM 681 O ARG A 677 -15.957 -22.804 -24.447 1.00 0.00 O ATOM 682 CB ARG A 677 -15.843 -24.836 -22.310 1.00 0.00 C ATOM 683 CG ARG A 677 -14.809 -25.854 -21.858 1.00 0.00 C ATOM 684 CD ARG A 677 -13.732 -26.059 -22.911 1.00 0.00 C ATOM 685 NE ARG A 677 -14.272 -26.632 -24.142 1.00 0.00 N ATOM 686 CZ ARG A 677 -13.554 -26.814 -25.244 1.00 0.00 C ATOM 687 NH1 ARG A 677 -12.273 -26.471 -25.270 1.00 0.00 N ATOM 688 NH2 ARG A 677 -14.116 -27.341 -26.324 1.00 0.00 N ATOM 689 H ARG A 677 -16.434 -23.048 -20.423 1.00 0.00 H ATOM 690 HA ARG A 677 -14.299 -23.357 -22.412 1.00 0.00 H ATOM 691 HB2 ARG A 677 -16.723 -24.951 -21.694 1.00 0.00 H ATOM 692 HB3 ARG A 677 -16.102 -25.049 -23.337 1.00 0.00 H ATOM 693 HG2 ARG A 677 -14.345 -25.501 -20.948 1.00 0.00 H ATOM 694 HG3 ARG A 677 -15.303 -26.796 -21.671 1.00 0.00 H ATOM 695 HD2 ARG A 677 -13.281 -25.104 -23.137 1.00 0.00 H ATOM 696 HD3 ARG A 677 -12.982 -26.726 -22.514 1.00 0.00 H ATOM 697 HE ARG A 677 -15.216 -26.892 -24.145 1.00 0.00 H ATOM 698 HH11 ARG A 677 -11.847 -26.075 -24.457 1.00 0.00 H ATOM 699 HH12 ARG A 677 -11.735 -26.610 -26.101 1.00 0.00 H ATOM 700 HH21 ARG A 677 -15.081 -27.601 -26.309 1.00 0.00 H ATOM 701 HH22 ARG A 677 -13.575 -27.478 -27.153 1.00 0.00 H TER 702 ARG A 677 ATOM 703 N GLU B 634 -4.874 32.865 -16.610 1.00 0.00 N ATOM 704 CA GLU B 634 -5.124 34.148 -15.963 1.00 0.00 C ATOM 705 C GLU B 634 -5.560 33.951 -14.514 1.00 0.00 C ATOM 706 O GLU B 634 -6.130 32.919 -14.161 1.00 0.00 O ATOM 707 CB GLU B 634 -6.196 34.929 -16.727 1.00 0.00 C ATOM 708 CG GLU B 634 -5.802 35.264 -18.156 1.00 0.00 C ATOM 709 CD GLU B 634 -6.913 35.958 -18.920 1.00 0.00 C ATOM 710 OE1 GLU B 634 -8.095 35.708 -18.606 1.00 0.00 O ATOM 711 OE2 GLU B 634 -6.599 36.751 -19.832 1.00 0.00 O ATOM 712 H1 GLU B 634 -5.628 32.267 -16.794 1.00 0.00 H ATOM 713 HA GLU B 634 -4.204 34.711 -15.976 1.00 0.00 H ATOM 714 HB2 GLU B 634 -7.102 34.342 -16.754 1.00 0.00 H ATOM 715 HB3 GLU B 634 -6.392 35.853 -16.204 1.00 0.00 H ATOM 716 HG2 GLU B 634 -4.940 35.914 -18.135 1.00 0.00 H ATOM 717 HG3 GLU B 634 -5.548 34.349 -18.670 1.00 0.00 H ATOM 718 N GLY B 635 -5.285 34.948 -13.679 1.00 0.00 N ATOM 719 CA GLY B 635 -5.654 34.865 -12.278 1.00 0.00 C ATOM 720 C GLY B 635 -4.455 34.663 -11.373 1.00 0.00 C ATOM 721 O GLY B 635 -3.641 33.768 -11.602 1.00 0.00 O ATOM 722 H GLY B 635 -4.829 35.747 -14.017 1.00 0.00 H ATOM 723 HA2 GLY B 635 -6.156 35.778 -11.994 1.00 0.00 H ATOM 724 HA3 GLY B 635 -6.335 34.037 -12.145 1.00 0.00 H ATOM 725 N CYS B 636 -4.344 35.496 -10.345 1.00 0.00 N ATOM 726 CA CYS B 636 -3.234 35.406 -9.403 1.00 0.00 C ATOM 727 C CYS B 636 -3.738 35.113 -7.994 1.00 0.00 C ATOM 728 O CYS B 636 -3.655 35.947 -7.093 1.00 0.00 O ATOM 729 CB CYS B 636 -2.426 36.705 -9.409 1.00 0.00 C ATOM 730 SG CYS B 636 -0.883 36.619 -8.472 1.00 0.00 S ATOM 731 H CYS B 636 -5.025 36.189 -10.215 1.00 0.00 H ATOM 732 HA CYS B 636 -2.597 34.594 -9.721 1.00 0.00 H ATOM 733 HB2 CYS B 636 -2.176 36.960 -10.429 1.00 0.00 H ATOM 734 HB3 CYS B 636 -3.027 37.495 -8.985 1.00 0.00 H ATOM 735 HG CYS B 636 0.038 37.298 -9.138 1.00 0.00 H ATOM 736 N PRO B 637 -4.274 33.899 -7.798 1.00 0.00 N ATOM 737 CA PRO B 637 -4.804 33.468 -6.501 1.00 0.00 C ATOM 738 C PRO B 637 -3.703 33.256 -5.467 1.00 0.00 C ATOM 739 O PRO B 637 -3.978 33.014 -4.291 1.00 0.00 O ATOM 740 CB PRO B 637 -5.496 32.142 -6.823 1.00 0.00 C ATOM 741 CG PRO B 637 -4.799 31.636 -8.039 1.00 0.00 C ATOM 742 CD PRO B 637 -4.405 32.854 -8.827 1.00 0.00 C ATOM 743 HA PRO B 637 -5.528 34.170 -6.115 1.00 0.00 H ATOM 744 HB2 PRO B 637 -5.384 31.462 -5.990 1.00 0.00 H ATOM 745 HB3 PRO B 637 -6.545 32.316 -7.013 1.00 0.00 H ATOM 746 HG2 PRO B 637 -3.922 31.075 -7.752 1.00 0.00 H ATOM 747 HG3 PRO B 637 -5.470 31.017 -8.616 1.00 0.00 H ATOM 748 HD2 PRO B 637 -3.464 32.689 -9.331 1.00 0.00 H ATOM 749 HD3 PRO B 637 -5.177 33.109 -9.538 1.00 0.00 H ATOM 750 N THR B 638 -2.453 33.350 -5.911 1.00 0.00 N ATOM 751 CA THR B 638 -1.311 33.168 -5.025 1.00 0.00 C ATOM 752 C THR B 638 -1.235 31.734 -4.513 1.00 0.00 C ATOM 753 O THR B 638 -0.906 31.496 -3.352 1.00 0.00 O ATOM 754 CB THR B 638 -1.375 34.128 -3.822 1.00 0.00 C ATOM 755 OG1 THR B 638 -2.022 35.347 -4.202 1.00 0.00 O ATOM 756 CG2 THR B 638 0.020 34.430 -3.297 1.00 0.00 C ATOM 757 H THR B 638 -2.298 33.545 -6.859 1.00 0.00 H ATOM 758 HA THR B 638 -0.415 33.387 -5.587 1.00 0.00 H ATOM 759 HB THR B 638 -1.946 33.656 -3.035 1.00 0.00 H ATOM 760 HG1 THR B 638 -1.807 35.552 -5.116 1.00 0.00 H ATOM 761 HG21 THR B 638 0.743 33.825 -3.824 1.00 0.00 H ATOM 762 HG22 THR B 638 0.064 34.206 -2.241 1.00 0.00 H ATOM 763 HG23 THR B 638 0.244 35.475 -3.453 1.00 0.00 H ATOM 764 N ASN B 639 -1.541 30.781 -5.388 1.00 0.00 N ATOM 765 CA ASN B 639 -1.507 29.369 -5.023 1.00 0.00 C ATOM 766 C ASN B 639 -0.087 28.931 -4.678 1.00 0.00 C ATOM 767 O ASN B 639 0.864 29.255 -5.389 1.00 0.00 O ATOM 768 CB ASN B 639 -2.054 28.513 -6.167 1.00 0.00 C ATOM 769 CG ASN B 639 -1.040 28.315 -7.277 1.00 0.00 C ATOM 770 OD1 ASN B 639 -0.229 27.390 -7.236 1.00 0.00 O ATOM 771 ND2 ASN B 639 -1.082 29.187 -8.278 1.00 0.00 N ATOM 772 H ASN B 639 -1.796 31.033 -6.300 1.00 0.00 H ATOM 773 HA ASN B 639 -2.134 29.236 -4.154 1.00 0.00 H ATOM 774 HB2 ASN B 639 -2.330 27.542 -5.781 1.00 0.00 H ATOM 775 HB3 ASN B 639 -2.928 28.992 -6.582 1.00 0.00 H ATOM 776 HD21 ASN B 639 -1.755 29.899 -8.245 1.00 0.00 H ATOM 777 HD22 ASN B 639 -0.439 29.083 -9.010 1.00 0.00 H ATOM 778 N GLY B 640 0.048 28.190 -3.582 1.00 0.00 N ATOM 779 CA GLY B 640 1.354 27.718 -3.162 1.00 0.00 C ATOM 780 C GLY B 640 1.684 26.348 -3.721 1.00 0.00 C ATOM 781 O GLY B 640 0.916 25.766 -4.488 1.00 0.00 O ATOM 782 H GLY B 640 -0.746 27.963 -3.054 1.00 0.00 H ATOM 783 HA2 GLY B 640 2.103 28.421 -3.495 1.00 0.00 H ATOM 784 HA3 GLY B 640 1.377 27.668 -2.083 1.00 0.00 H ATOM 785 N PRO B 641 2.851 25.813 -3.337 1.00 0.00 N ATOM 786 CA PRO B 641 3.308 24.497 -3.794 1.00 0.00 C ATOM 787 C PRO B 641 2.480 23.360 -3.205 1.00 0.00 C ATOM 788 O PRO B 641 1.856 23.511 -2.155 1.00 0.00 O ATOM 789 CB PRO B 641 4.751 24.426 -3.288 1.00 0.00 C ATOM 790 CG PRO B 641 4.786 25.344 -2.114 1.00 0.00 C ATOM 791 CD PRO B 641 3.816 26.450 -2.425 1.00 0.00 C ATOM 792 HA PRO B 641 3.299 24.427 -4.872 1.00 0.00 H ATOM 793 HB2 PRO B 641 4.985 23.410 -3.003 1.00 0.00 H ATOM 794 HB3 PRO B 641 5.425 24.753 -4.065 1.00 0.00 H ATOM 795 HG2 PRO B 641 4.479 24.815 -1.225 1.00 0.00 H ATOM 796 HG3 PRO B 641 5.782 25.742 -1.990 1.00 0.00 H ATOM 797 HD2 PRO B 641 3.329 26.789 -1.523 1.00 0.00 H ATOM 798 HD3 PRO B 641 4.323 27.270 -2.913 1.00 0.00 H ATOM 799 N LYS B 642 2.480 22.220 -3.888 1.00 0.00 N ATOM 800 CA LYS B 642 1.730 21.055 -3.433 1.00 0.00 C ATOM 801 C LYS B 642 2.670 19.904 -3.087 1.00 0.00 C ATOM 802 O LYS B 642 2.286 18.965 -2.390 1.00 0.00 O ATOM 803 CB LYS B 642 0.736 20.610 -4.508 1.00 0.00 C ATOM 804 CG LYS B 642 1.331 20.565 -5.905 1.00 0.00 C ATOM 805 CD LYS B 642 1.073 21.856 -6.663 1.00 0.00 C ATOM 806 CE LYS B 642 -0.253 21.810 -7.407 1.00 0.00 C ATOM 807 NZ LYS B 642 -0.526 23.081 -8.134 1.00 0.00 N ATOM 808 H LYS B 642 2.997 22.160 -4.719 1.00 0.00 H ATOM 809 HA LYS B 642 1.185 21.337 -2.545 1.00 0.00 H ATOM 810 HB2 LYS B 642 0.375 19.623 -4.260 1.00 0.00 H ATOM 811 HB3 LYS B 642 -0.098 21.297 -4.516 1.00 0.00 H ATOM 812 HG2 LYS B 642 2.397 20.412 -5.828 1.00 0.00 H ATOM 813 HG3 LYS B 642 0.886 19.743 -6.449 1.00 0.00 H ATOM 814 HD2 LYS B 642 1.050 22.677 -5.962 1.00 0.00 H ATOM 815 HD3 LYS B 642 1.871 22.010 -7.375 1.00 0.00 H ATOM 816 HE2 LYS B 642 -0.224 20.998 -8.118 1.00 0.00 H ATOM 817 HE3 LYS B 642 -1.045 21.635 -6.694 1.00 0.00 H ATOM 818 HZ1 LYS B 642 -0.271 23.894 -7.538 1.00 0.00 H ATOM 819 HZ2 LYS B 642 -1.535 23.145 -8.375 1.00 0.00 H ATOM 820 HZ3 LYS B 642 0.033 23.118 -9.011 1.00 0.00 H ATOM 821 N ILE B 643 3.902 19.985 -3.578 1.00 0.00 N ATOM 822 CA ILE B 643 4.897 18.952 -3.318 1.00 0.00 C ATOM 823 C ILE B 643 6.033 19.487 -2.453 1.00 0.00 C ATOM 824 O ILE B 643 7.143 19.732 -2.925 1.00 0.00 O ATOM 825 CB ILE B 643 5.483 18.393 -4.628 1.00 0.00 C ATOM 826 CG1 ILE B 643 4.362 18.067 -5.617 1.00 0.00 C ATOM 827 CG2 ILE B 643 6.325 17.158 -4.347 1.00 0.00 C ATOM 828 CD1 ILE B 643 3.450 16.954 -5.150 1.00 0.00 C ATOM 829 H ILE B 643 4.149 20.759 -4.127 1.00 0.00 H ATOM 830 HA ILE B 643 4.408 18.144 -2.793 1.00 0.00 H ATOM 831 HB ILE B 643 6.125 19.146 -5.059 1.00 0.00 H ATOM 832 HG12 ILE B 643 3.758 18.947 -5.770 1.00 0.00 H ATOM 833 HG13 ILE B 643 4.799 17.766 -6.558 1.00 0.00 H ATOM 834 HG21 ILE B 643 6.114 16.402 -5.089 1.00 0.00 H ATOM 835 HG22 ILE B 643 7.372 17.419 -4.389 1.00 0.00 H ATOM 836 HG23 ILE B 643 6.088 16.775 -3.366 1.00 0.00 H ATOM 837 HD11 ILE B 643 3.952 16.005 -5.264 1.00 0.00 H ATOM 838 HD12 ILE B 643 3.198 17.106 -4.111 1.00 0.00 H ATOM 839 HD13 ILE B 643 2.547 16.957 -5.743 1.00 0.00 H ATOM 840 N PRO B 644 5.751 19.671 -1.155 1.00 0.00 N ATOM 841 CA PRO B 644 6.737 20.177 -0.195 1.00 0.00 C ATOM 842 C PRO B 644 7.843 19.165 0.088 1.00 0.00 C ATOM 843 O PRO B 644 7.969 18.159 -0.610 1.00 0.00 O ATOM 844 CB PRO B 644 5.907 20.429 1.066 1.00 0.00 C ATOM 845 CG PRO B 644 4.746 19.504 0.947 1.00 0.00 C ATOM 846 CD PRO B 644 4.449 19.400 -0.523 1.00 0.00 C ATOM 847 HA PRO B 644 7.177 21.105 -0.530 1.00 0.00 H ATOM 848 HB2 PRO B 644 6.502 20.207 1.942 1.00 0.00 H ATOM 849 HB3 PRO B 644 5.589 21.460 1.093 1.00 0.00 H ATOM 850 HG2 PRO B 644 5.005 18.535 1.346 1.00 0.00 H ATOM 851 HG3 PRO B 644 3.896 19.913 1.473 1.00 0.00 H ATOM 852 HD2 PRO B 644 4.100 18.408 -0.769 1.00 0.00 H ATOM 853 HD3 PRO B 644 3.719 20.141 -0.814 1.00 0.00 H ATOM 854 N SER B 645 8.640 19.439 1.115 1.00 0.00 N ATOM 855 CA SER B 645 9.738 18.554 1.488 1.00 0.00 C ATOM 856 C SER B 645 9.210 17.282 2.144 1.00 0.00 C ATOM 857 O SER B 645 9.957 16.327 2.362 1.00 0.00 O ATOM 858 CB SER B 645 10.699 19.271 2.438 1.00 0.00 C ATOM 859 OG SER B 645 10.554 20.677 2.345 1.00 0.00 O ATOM 860 H SER B 645 8.488 20.257 1.633 1.00 0.00 H ATOM 861 HA SER B 645 10.269 18.286 0.587 1.00 0.00 H ATOM 862 HB2 SER B 645 10.492 18.966 3.453 1.00 0.00 H ATOM 863 HB3 SER B 645 11.715 19.008 2.183 1.00 0.00 H ATOM 864 HG SER B 645 10.477 20.931 1.422 1.00 0.00 H ATOM 865 N ILE B 646 7.919 17.276 2.457 1.00 0.00 N ATOM 866 CA ILE B 646 7.291 16.122 3.087 1.00 0.00 C ATOM 867 C ILE B 646 7.305 14.913 2.158 1.00 0.00 C ATOM 868 O ILE B 646 7.076 13.783 2.589 1.00 0.00 O ATOM 869 CB ILE B 646 5.837 16.425 3.494 1.00 0.00 C ATOM 870 CG1 ILE B 646 5.439 15.585 4.710 1.00 0.00 C ATOM 871 CG2 ILE B 646 4.894 16.159 2.330 1.00 0.00 C ATOM 872 CD1 ILE B 646 5.754 16.249 6.032 1.00 0.00 C ATOM 873 H ILE B 646 7.375 18.067 2.258 1.00 0.00 H ATOM 874 HA ILE B 646 7.851 15.884 3.980 1.00 0.00 H ATOM 875 HB ILE B 646 5.768 17.471 3.750 1.00 0.00 H ATOM 876 HG12 ILE B 646 4.378 15.397 4.678 1.00 0.00 H ATOM 877 HG13 ILE B 646 5.968 14.644 4.676 1.00 0.00 H ATOM 878 HG21 ILE B 646 4.592 15.123 2.340 1.00 0.00 H ATOM 879 HG22 ILE B 646 4.022 16.789 2.422 1.00 0.00 H ATOM 880 HG23 ILE B 646 5.399 16.377 1.401 1.00 0.00 H ATOM 881 HD11 ILE B 646 6.787 16.565 6.040 1.00 0.00 H ATOM 882 HD12 ILE B 646 5.113 17.108 6.166 1.00 0.00 H ATOM 883 HD13 ILE B 646 5.587 15.547 6.836 1.00 0.00 H ATOM 884 N ALA B 647 7.578 15.158 0.881 1.00 0.00 N ATOM 885 CA ALA B 647 7.627 14.089 -0.109 1.00 0.00 C ATOM 886 C ALA B 647 8.483 12.925 0.382 1.00 0.00 C ATOM 887 O ALA B 647 8.192 11.763 0.096 1.00 0.00 O ATOM 888 CB ALA B 647 8.161 14.618 -1.432 1.00 0.00 C ATOM 889 H ALA B 647 7.753 16.079 0.598 1.00 0.00 H ATOM 890 HA ALA B 647 6.618 13.737 -0.271 1.00 0.00 H ATOM 891 HB1 ALA B 647 7.867 15.651 -1.550 1.00 0.00 H ATOM 892 HB2 ALA B 647 9.238 14.547 -1.439 1.00 0.00 H ATOM 893 HB3 ALA B 647 7.755 14.033 -2.243 1.00 0.00 H ATOM 894 N THR B 648 9.541 13.245 1.121 1.00 0.00 N ATOM 895 CA THR B 648 10.439 12.227 1.649 1.00 0.00 C ATOM 896 C THR B 648 9.665 11.135 2.379 1.00 0.00 C ATOM 897 O THR B 648 9.878 9.947 2.144 1.00 0.00 O ATOM 898 CB THR B 648 11.476 12.837 2.612 1.00 0.00 C ATOM 899 OG1 THR B 648 11.842 14.149 2.170 1.00 0.00 O ATOM 900 CG2 THR B 648 12.716 11.960 2.698 1.00 0.00 C ATOM 901 H THR B 648 9.720 14.189 1.314 1.00 0.00 H ATOM 902 HA THR B 648 10.968 11.785 0.817 1.00 0.00 H ATOM 903 HB THR B 648 11.033 12.907 3.595 1.00 0.00 H ATOM 904 HG1 THR B 648 11.608 14.791 2.844 1.00 0.00 H ATOM 905 HG21 THR B 648 12.850 11.433 1.765 1.00 0.00 H ATOM 906 HG22 THR B 648 12.598 11.248 3.501 1.00 0.00 H ATOM 907 HG23 THR B 648 13.580 12.579 2.889 1.00 0.00 H ATOM 908 N GLY B 649 8.764 11.547 3.266 1.00 0.00 N ATOM 909 CA GLY B 649 7.972 10.591 4.017 1.00 0.00 C ATOM 910 C GLY B 649 6.965 9.863 3.148 1.00 0.00 C ATOM 911 O GLY B 649 6.657 8.696 3.388 1.00 0.00 O ATOM 912 H GLY B 649 8.637 12.508 3.412 1.00 0.00 H ATOM 913 HA2 GLY B 649 8.633 9.867 4.468 1.00 0.00 H ATOM 914 HA3 GLY B 649 7.442 11.115 4.799 1.00 0.00 H ATOM 915 N MET B 650 6.450 10.554 2.136 1.00 0.00 N ATOM 916 CA MET B 650 5.472 9.965 1.228 1.00 0.00 C ATOM 917 C MET B 650 6.090 8.820 0.432 1.00 0.00 C ATOM 918 O MET B 650 5.567 7.706 0.422 1.00 0.00 O ATOM 919 CB MET B 650 4.925 11.029 0.274 1.00 0.00 C ATOM 920 CG MET B 650 4.542 12.327 0.966 1.00 0.00 C ATOM 921 SD MET B 650 3.394 12.072 2.333 1.00 0.00 S ATOM 922 CE MET B 650 2.051 11.234 1.495 1.00 0.00 C ATOM 923 H MET B 650 6.735 11.481 1.995 1.00 0.00 H ATOM 924 HA MET B 650 4.660 9.577 1.824 1.00 0.00 H ATOM 925 HB2 MET B 650 5.677 11.250 -0.468 1.00 0.00 H ATOM 926 HB3 MET B 650 4.048 10.637 -0.219 1.00 0.00 H ATOM 927 HG2 MET B 650 5.437 12.793 1.350 1.00 0.00 H ATOM 928 HG3 MET B 650 4.079 12.981 0.242 1.00 0.00 H ATOM 929 HE1 MET B 650 2.238 10.170 1.491 1.00 0.00 H ATOM 930 HE2 MET B 650 1.124 11.434 2.011 1.00 0.00 H ATOM 931 HE3 MET B 650 1.982 11.591 0.478 1.00 0.00 H ATOM 932 N VAL B 651 7.204 9.102 -0.235 1.00 0.00 N ATOM 933 CA VAL B 651 7.893 8.096 -1.034 1.00 0.00 C ATOM 934 C VAL B 651 8.331 6.916 -0.172 1.00 0.00 C ATOM 935 O VAL B 651 8.200 5.760 -0.572 1.00 0.00 O ATOM 936 CB VAL B 651 9.127 8.687 -1.740 1.00 0.00 C ATOM 937 CG1 VAL B 651 9.743 7.666 -2.685 1.00 0.00 C ATOM 938 CG2 VAL B 651 8.755 9.960 -2.486 1.00 0.00 C ATOM 939 H VAL B 651 7.573 10.009 -0.188 1.00 0.00 H ATOM 940 HA VAL B 651 7.207 7.742 -1.789 1.00 0.00 H ATOM 941 HB VAL B 651 9.861 8.938 -0.988 1.00 0.00 H ATOM 942 HG11 VAL B 651 10.050 8.159 -3.595 1.00 0.00 H ATOM 943 HG12 VAL B 651 10.601 7.210 -2.213 1.00 0.00 H ATOM 944 HG13 VAL B 651 9.012 6.905 -2.917 1.00 0.00 H ATOM 945 HG21 VAL B 651 9.022 9.857 -3.527 1.00 0.00 H ATOM 946 HG22 VAL B 651 7.691 10.128 -2.402 1.00 0.00 H ATOM 947 HG23 VAL B 651 9.286 10.797 -2.058 1.00 0.00 H ATOM 948 N GLY B 652 8.851 7.217 1.014 1.00 0.00 N ATOM 949 CA GLY B 652 9.300 6.171 1.914 1.00 0.00 C ATOM 950 C GLY B 652 8.151 5.360 2.479 1.00 0.00 C ATOM 951 O GLY B 652 8.274 4.152 2.679 1.00 0.00 O ATOM 952 H GLY B 652 8.931 8.157 1.279 1.00 0.00 H ATOM 953 HA2 GLY B 652 9.964 5.510 1.377 1.00 0.00 H ATOM 954 HA3 GLY B 652 9.843 6.623 2.731 1.00 0.00 H ATOM 955 N ALA B 653 7.031 6.026 2.740 1.00 0.00 N ATOM 956 CA ALA B 653 5.855 5.360 3.286 1.00 0.00 C ATOM 957 C ALA B 653 5.189 4.475 2.237 1.00 0.00 C ATOM 958 O ALA B 653 4.754 3.362 2.535 1.00 0.00 O ATOM 959 CB ALA B 653 4.866 6.386 3.818 1.00 0.00 C ATOM 960 H ALA B 653 6.994 6.989 2.559 1.00 0.00 H ATOM 961 HA ALA B 653 6.175 4.742 4.113 1.00 0.00 H ATOM 962 HB1 ALA B 653 5.337 6.967 4.598 1.00 0.00 H ATOM 963 HB2 ALA B 653 4.560 7.041 3.016 1.00 0.00 H ATOM 964 HB3 ALA B 653 4.002 5.879 4.219 1.00 0.00 H ATOM 965 N LEU B 654 5.112 4.976 1.010 1.00 0.00 N ATOM 966 CA LEU B 654 4.499 4.231 -0.084 1.00 0.00 C ATOM 967 C LEU B 654 5.260 2.938 -0.357 1.00 0.00 C ATOM 968 O LEU B 654 4.665 1.864 -0.458 1.00 0.00 O ATOM 969 CB LEU B 654 4.456 5.088 -1.351 1.00 0.00 C ATOM 970 CG LEU B 654 3.560 6.326 -1.294 1.00 0.00 C ATOM 971 CD1 LEU B 654 4.020 7.364 -2.306 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.108 5.945 -1.540 1.00 0.00 C ATOM 973 H LEU B 654 5.477 5.868 0.833 1.00 0.00 H ATOM 974 HA LEU B 654 3.489 3.985 0.209 1.00 0.00 H ATOM 975 HB2 LEU B 654 5.462 5.417 -1.561 1.00 0.00 H ATOM 976 HB3 LEU B 654 4.107 4.462 -2.160 1.00 0.00 H ATOM 977 HG LEU B 654 3.629 6.767 -0.309 1.00 0.00 H ATOM 978 HD11 LEU B 654 3.161 7.779 -2.810 1.00 0.00 H ATOM 979 HD12 LEU B 654 4.672 6.897 -3.029 1.00 0.00 H ATOM 980 HD13 LEU B 654 4.554 8.152 -1.795 1.00 0.00 H ATOM 981 HD21 LEU B 654 1.462 6.717 -1.149 1.00 0.00 H ATOM 982 HD22 LEU B 654 1.892 5.010 -1.042 1.00 0.00 H ATOM 983 HD23 LEU B 654 1.939 5.837 -2.600 1.00 0.00 H ATOM 984 N LEU B 655 6.579 3.047 -0.472 1.00 0.00 N ATOM 985 CA LEU B 655 7.423 1.886 -0.730 1.00 0.00 C ATOM 986 C LEU B 655 7.391 0.916 0.447 1.00 0.00 C ATOM 987 O LEU B 655 7.251 -0.294 0.265 1.00 0.00 O ATOM 988 CB LEU B 655 8.862 2.327 -1.002 1.00 0.00 C ATOM 989 CG LEU B 655 9.056 3.305 -2.162 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.391 4.023 -2.037 1.00 0.00 C ATOM 991 CD2 LEU B 655 8.964 2.577 -3.495 1.00 0.00 C ATOM 992 H LEU B 655 6.996 3.929 -0.381 1.00 0.00 H ATOM 993 HA LEU B 655 7.037 1.384 -1.605 1.00 0.00 H ATOM 994 HB2 LEU B 655 9.239 2.797 -0.107 1.00 0.00 H ATOM 995 HB3 LEU B 655 9.444 1.441 -1.214 1.00 0.00 H ATOM 996 HG LEU B 655 8.273 4.050 -2.131 1.00 0.00 H ATOM 997 HD11 LEU B 655 10.220 5.056 -1.775 1.00 0.00 H ATOM 998 HD12 LEU B 655 10.917 3.973 -2.979 1.00 0.00 H ATOM 999 HD13 LEU B 655 10.984 3.549 -1.268 1.00 0.00 H ATOM 1000 HD21 LEU B 655 9.527 3.118 -4.240 1.00 0.00 H ATOM 1001 HD22 LEU B 655 7.929 2.515 -3.800 1.00 0.00 H ATOM 1002 HD23 LEU B 655 9.368 1.581 -3.390 1.00 0.00 H ATOM 1003 N LEU B 656 7.519 1.455 1.654 1.00 0.00 N ATOM 1004 CA LEU B 656 7.502 0.638 2.863 1.00 0.00 C ATOM 1005 C LEU B 656 6.161 -0.071 3.022 1.00 0.00 C ATOM 1006 O LEU B 656 6.107 -1.247 3.385 1.00 0.00 O ATOM 1007 CB LEU B 656 7.783 1.504 4.092 1.00 0.00 C ATOM 1008 CG LEU B 656 9.247 1.878 4.330 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.379 2.758 5.562 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.100 0.626 4.472 1.00 0.00 C ATOM 1011 H LEU B 656 7.628 2.425 1.736 1.00 0.00 H ATOM 1012 HA LEU B 656 8.280 -0.105 2.771 1.00 0.00 H ATOM 1013 HB2 LEU B 656 7.221 2.420 3.986 1.00 0.00 H ATOM 1014 HB3 LEU B 656 7.432 0.967 4.961 1.00 0.00 H ATOM 1015 HG LEU B 656 9.611 2.437 3.479 1.00 0.00 H ATOM 1016 HD11 LEU B 656 10.064 3.566 5.355 1.00 0.00 H ATOM 1017 HD12 LEU B 656 9.755 2.170 6.386 1.00 0.00 H ATOM 1018 HD13 LEU B 656 8.412 3.163 5.822 1.00 0.00 H ATOM 1019 HD21 LEU B 656 9.460 -0.244 4.494 1.00 0.00 H ATOM 1020 HD22 LEU B 656 10.667 0.679 5.390 1.00 0.00 H ATOM 1021 HD23 LEU B 656 10.776 0.554 3.633 1.00 0.00 H ATOM 1022 N LEU B 657 5.080 0.650 2.746 1.00 0.00 N ATOM 1023 CA LEU B 657 3.738 0.090 2.856 1.00 0.00 C ATOM 1024 C LEU B 657 3.590 -1.147 1.977 1.00 0.00 C ATOM 1025 O LEU B 657 3.172 -2.208 2.443 1.00 0.00 O ATOM 1026 CB LEU B 657 2.693 1.136 2.464 1.00 0.00 C ATOM 1027 CG LEU B 657 2.325 2.155 3.543 1.00 0.00 C ATOM 1028 CD1 LEU B 657 1.669 3.378 2.921 1.00 0.00 C ATOM 1029 CD2 LEU B 657 1.408 1.525 4.580 1.00 0.00 C ATOM 1030 H LEU B 657 5.186 1.582 2.461 1.00 0.00 H ATOM 1031 HA LEU B 657 3.581 -0.195 3.886 1.00 0.00 H ATOM 1032 HB2 LEU B 657 3.073 1.679 1.612 1.00 0.00 H ATOM 1033 HB3 LEU B 657 1.791 0.612 2.181 1.00 0.00 H ATOM 1034 HG LEU B 657 3.226 2.480 4.045 1.00 0.00 H ATOM 1035 HD11 LEU B 657 2.374 4.195 2.904 1.00 0.00 H ATOM 1036 HD12 LEU B 657 0.805 3.659 3.504 1.00 0.00 H ATOM 1037 HD13 LEU B 657 1.361 3.147 1.911 1.00 0.00 H ATOM 1038 HD21 LEU B 657 0.393 1.855 4.411 1.00 0.00 H ATOM 1039 HD22 LEU B 657 1.723 1.826 5.569 1.00 0.00 H ATOM 1040 HD23 LEU B 657 1.455 0.450 4.498 1.00 0.00 H ATOM 1041 N LEU B 658 3.938 -1.006 0.702 1.00 0.00 N ATOM 1042 CA LEU B 658 3.847 -2.113 -0.243 1.00 0.00 C ATOM 1043 C LEU B 658 4.637 -3.320 0.253 1.00 0.00 C ATOM 1044 O LEU B 658 4.161 -4.454 0.194 1.00 0.00 O ATOM 1045 CB LEU B 658 4.364 -1.681 -1.616 1.00 0.00 C ATOM 1046 CG LEU B 658 3.383 -0.891 -2.485 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.127 -0.120 -3.564 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.353 -1.823 -3.106 1.00 0.00 C ATOM 1049 H LEU B 658 4.264 -0.137 0.389 1.00 0.00 H ATOM 1050 HA LEU B 658 2.807 -2.390 -0.330 1.00 0.00 H ATOM 1051 HB2 LEU B 658 5.237 -1.066 -1.462 1.00 0.00 H ATOM 1052 HB3 LEU B 658 4.645 -2.572 -2.159 1.00 0.00 H ATOM 1053 HG LEU B 658 2.859 -0.176 -1.866 1.00 0.00 H ATOM 1054 HD11 LEU B 658 3.667 -0.308 -4.522 1.00 0.00 H ATOM 1055 HD12 LEU B 658 5.158 -0.442 -3.590 1.00 0.00 H ATOM 1056 HD13 LEU B 658 4.085 0.937 -3.345 1.00 0.00 H ATOM 1057 HD21 LEU B 658 1.508 -1.245 -3.451 1.00 0.00 H ATOM 1058 HD22 LEU B 658 2.022 -2.538 -2.367 1.00 0.00 H ATOM 1059 HD23 LEU B 658 2.796 -2.345 -3.940 1.00 0.00 H ATOM 1060 N VAL B 659 5.846 -3.067 0.745 1.00 0.00 N ATOM 1061 CA VAL B 659 6.701 -4.132 1.255 1.00 0.00 C ATOM 1062 C VAL B 659 6.091 -4.783 2.491 1.00 0.00 C ATOM 1063 O VAL B 659 6.206 -5.992 2.691 1.00 0.00 O ATOM 1064 CB VAL B 659 8.105 -3.605 1.606 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.977 -4.727 2.149 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.750 -2.958 0.390 1.00 0.00 C ATOM 1067 H VAL B 659 6.170 -2.143 0.765 1.00 0.00 H ATOM 1068 HA VAL B 659 6.804 -4.879 0.481 1.00 0.00 H ATOM 1069 HB VAL B 659 8.004 -2.854 2.376 1.00 0.00 H ATOM 1070 HG11 VAL B 659 9.987 -4.367 2.280 1.00 0.00 H ATOM 1071 HG12 VAL B 659 8.586 -5.060 3.099 1.00 0.00 H ATOM 1072 HG13 VAL B 659 8.978 -5.551 1.451 1.00 0.00 H ATOM 1073 HG21 VAL B 659 9.569 -3.573 0.047 1.00 0.00 H ATOM 1074 HG22 VAL B 659 8.018 -2.861 -0.398 1.00 0.00 H ATOM 1075 HG23 VAL B 659 9.122 -1.980 0.657 1.00 0.00 H ATOM 1076 N VAL B 660 5.440 -3.972 3.320 1.00 0.00 N ATOM 1077 CA VAL B 660 4.809 -4.468 4.537 1.00 0.00 C ATOM 1078 C VAL B 660 3.647 -5.400 4.212 1.00 0.00 C ATOM 1079 O VAL B 660 3.482 -6.445 4.842 1.00 0.00 O ATOM 1080 CB VAL B 660 4.295 -3.311 5.414 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.466 -3.846 6.572 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.457 -2.472 5.923 1.00 0.00 C ATOM 1083 H VAL B 660 5.382 -3.017 3.106 1.00 0.00 H ATOM 1084 HA VAL B 660 5.552 -5.016 5.099 1.00 0.00 H ATOM 1085 HB VAL B 660 3.662 -2.680 4.808 1.00 0.00 H ATOM 1086 HG11 VAL B 660 3.960 -4.706 7.001 1.00 0.00 H ATOM 1087 HG12 VAL B 660 3.359 -3.078 7.324 1.00 0.00 H ATOM 1088 HG13 VAL B 660 2.490 -4.136 6.211 1.00 0.00 H ATOM 1089 HG21 VAL B 660 6.375 -2.817 5.471 1.00 0.00 H ATOM 1090 HG22 VAL B 660 5.295 -1.436 5.663 1.00 0.00 H ATOM 1091 HG23 VAL B 660 5.527 -2.566 6.997 1.00 0.00 H ATOM 1092 N ALA B 661 2.845 -5.016 3.226 1.00 0.00 N ATOM 1093 CA ALA B 661 1.699 -5.819 2.815 1.00 0.00 C ATOM 1094 C ALA B 661 2.143 -7.181 2.294 1.00 0.00 C ATOM 1095 O ALA B 661 1.609 -8.215 2.697 1.00 0.00 O ATOM 1096 CB ALA B 661 0.891 -5.083 1.757 1.00 0.00 C ATOM 1097 H ALA B 661 3.028 -4.173 2.761 1.00 0.00 H ATOM 1098 HA ALA B 661 1.067 -5.963 3.680 1.00 0.00 H ATOM 1099 HB1 ALA B 661 0.787 -5.711 0.884 1.00 0.00 H ATOM 1100 HB2 ALA B 661 -0.086 -4.847 2.150 1.00 0.00 H ATOM 1101 HB3 ALA B 661 1.401 -4.171 1.485 1.00 0.00 H ATOM 1102 N LEU B 662 3.121 -7.176 1.395 1.00 0.00 N ATOM 1103 CA LEU B 662 3.636 -8.412 0.817 1.00 0.00 C ATOM 1104 C LEU B 662 4.172 -9.339 1.903 1.00 0.00 C ATOM 1105 O LEU B 662 3.856 -10.527 1.932 1.00 0.00 O ATOM 1106 CB LEU B 662 4.738 -8.104 -0.197 1.00 0.00 C ATOM 1107 CG LEU B 662 4.270 -7.662 -1.584 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.406 -6.994 -2.343 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.730 -8.850 -2.368 1.00 0.00 C ATOM 1110 H LEU B 662 3.506 -6.321 1.112 1.00 0.00 H ATOM 1111 HA LEU B 662 2.820 -8.906 0.310 1.00 0.00 H ATOM 1112 HB2 LEU B 662 5.352 -7.315 0.211 1.00 0.00 H ATOM 1113 HB3 LEU B 662 5.336 -8.997 -0.317 1.00 0.00 H ATOM 1114 HG LEU B 662 3.472 -6.941 -1.475 1.00 0.00 H ATOM 1115 HD11 LEU B 662 5.637 -6.045 -1.883 1.00 0.00 H ATOM 1116 HD12 LEU B 662 5.108 -6.833 -3.369 1.00 0.00 H ATOM 1117 HD13 LEU B 662 6.279 -7.629 -2.318 1.00 0.00 H ATOM 1118 HD21 LEU B 662 3.149 -8.493 -3.206 1.00 0.00 H ATOM 1119 HD22 LEU B 662 3.102 -9.449 -1.724 1.00 0.00 H ATOM 1120 HD23 LEU B 662 4.553 -9.448 -2.728 1.00 0.00 H ATOM 1121 N GLY B 663 4.986 -8.785 2.797 1.00 0.00 N ATOM 1122 CA GLY B 663 5.553 -9.576 3.874 1.00 0.00 C ATOM 1123 C GLY B 663 4.489 -10.229 4.735 1.00 0.00 C ATOM 1124 O GLY B 663 4.540 -11.433 4.988 1.00 0.00 O ATOM 1125 H GLY B 663 5.204 -7.832 2.724 1.00 0.00 H ATOM 1126 HA2 GLY B 663 6.181 -10.345 3.450 1.00 0.00 H ATOM 1127 HA3 GLY B 663 6.158 -8.933 4.497 1.00 0.00 H ATOM 1128 N ILE B 664 3.525 -9.434 5.186 1.00 0.00 N ATOM 1129 CA ILE B 664 2.446 -9.943 6.024 1.00 0.00 C ATOM 1130 C ILE B 664 1.666 -11.041 5.309 1.00 0.00 C ATOM 1131 O ILE B 664 1.271 -12.034 5.918 1.00 0.00 O ATOM 1132 CB ILE B 664 1.473 -8.821 6.432 1.00 0.00 C ATOM 1133 CG1 ILE B 664 2.217 -7.724 7.198 1.00 0.00 C ATOM 1134 CG2 ILE B 664 0.338 -9.384 7.273 1.00 0.00 C ATOM 1135 CD1 ILE B 664 1.543 -6.372 7.124 1.00 0.00 C ATOM 1136 H ILE B 664 3.539 -8.483 4.950 1.00 0.00 H ATOM 1137 HA ILE B 664 2.886 -10.354 6.921 1.00 0.00 H ATOM 1138 HB ILE B 664 1.049 -8.398 5.534 1.00 0.00 H ATOM 1139 HG12 ILE B 664 2.287 -8.004 8.237 1.00 0.00 H ATOM 1140 HG13 ILE B 664 3.213 -7.623 6.789 1.00 0.00 H ATOM 1141 HG21 ILE B 664 0.340 -8.911 8.244 1.00 0.00 H ATOM 1142 HG22 ILE B 664 -0.604 -9.190 6.782 1.00 0.00 H ATOM 1143 HG23 ILE B 664 0.470 -10.449 7.391 1.00 0.00 H ATOM 1144 HD11 ILE B 664 1.593 -5.999 6.112 1.00 0.00 H ATOM 1145 HD12 ILE B 664 0.511 -6.467 7.424 1.00 0.00 H ATOM 1146 HD13 ILE B 664 2.048 -5.682 7.785 1.00 0.00 H ATOM 1147 N GLY B 665 1.449 -10.856 4.010 1.00 0.00 N ATOM 1148 CA GLY B 665 0.719 -11.839 3.232 1.00 0.00 C ATOM 1149 C GLY B 665 1.384 -13.201 3.248 1.00 0.00 C ATOM 1150 O GLY B 665 0.743 -14.210 3.546 1.00 0.00 O ATOM 1151 H GLY B 665 1.788 -10.044 3.577 1.00 0.00 H ATOM 1152 HA2 GLY B 665 -0.279 -11.932 3.635 1.00 0.00 H ATOM 1153 HA3 GLY B 665 0.653 -11.496 2.210 1.00 0.00 H ATOM 1154 N LEU B 666 2.672 -13.232 2.926 1.00 0.00 N ATOM 1155 CA LEU B 666 3.425 -14.482 2.903 1.00 0.00 C ATOM 1156 C LEU B 666 3.484 -15.107 4.293 1.00 0.00 C ATOM 1157 O LEU B 666 3.512 -16.330 4.434 1.00 0.00 O ATOM 1158 CB LEU B 666 4.842 -14.237 2.381 1.00 0.00 C ATOM 1159 CG LEU B 666 4.946 -13.535 1.027 1.00 0.00 C ATOM 1160 CD1 LEU B 666 6.393 -13.486 0.561 1.00 0.00 C ATOM 1161 CD2 LEU B 666 4.075 -14.235 -0.006 1.00 0.00 C ATOM 1162 H LEU B 666 3.129 -12.396 2.698 1.00 0.00 H ATOM 1163 HA LEU B 666 2.917 -15.162 2.236 1.00 0.00 H ATOM 1164 HB2 LEU B 666 5.362 -13.632 3.108 1.00 0.00 H ATOM 1165 HB3 LEU B 666 5.333 -15.196 2.296 1.00 0.00 H ATOM 1166 HG LEU B 666 4.594 -12.517 1.128 1.00 0.00 H ATOM 1167 HD11 LEU B 666 6.427 -13.201 -0.480 1.00 0.00 H ATOM 1168 HD12 LEU B 666 6.843 -14.460 0.682 1.00 0.00 H ATOM 1169 HD13 LEU B 666 6.937 -12.763 1.150 1.00 0.00 H ATOM 1170 HD21 LEU B 666 3.055 -14.267 0.348 1.00 0.00 H ATOM 1171 HD22 LEU B 666 4.435 -15.242 -0.157 1.00 0.00 H ATOM 1172 HD23 LEU B 666 4.116 -13.693 -0.939 1.00 0.00 H ATOM 1173 N PHE B 667 3.501 -14.261 5.317 1.00 0.00 N ATOM 1174 CA PHE B 667 3.556 -14.731 6.697 1.00 0.00 C ATOM 1175 C PHE B 667 2.213 -15.317 7.125 1.00 0.00 C ATOM 1176 O PHE B 667 2.147 -16.435 7.635 1.00 0.00 O ATOM 1177 CB PHE B 667 3.947 -13.585 7.633 1.00 0.00 C ATOM 1178 CG PHE B 667 3.711 -13.891 9.084 1.00 0.00 C ATOM 1179 CD1 PHE B 667 2.494 -13.599 9.679 1.00 0.00 C ATOM 1180 CD2 PHE B 667 4.707 -14.471 9.854 1.00 0.00 C ATOM 1181 CE1 PHE B 667 2.276 -13.878 11.015 1.00 0.00 C ATOM 1182 CE2 PHE B 667 4.494 -14.753 11.190 1.00 0.00 C ATOM 1183 CZ PHE B 667 3.276 -14.457 11.771 1.00 0.00 C ATOM 1184 H PHE B 667 3.477 -13.297 5.141 1.00 0.00 H ATOM 1185 HA PHE B 667 4.307 -15.503 6.753 1.00 0.00 H ATOM 1186 HB2 PHE B 667 4.997 -13.369 7.506 1.00 0.00 H ATOM 1187 HB3 PHE B 667 3.369 -12.710 7.379 1.00 0.00 H ATOM 1188 HD1 PHE B 667 1.711 -13.147 9.089 1.00 0.00 H ATOM 1189 HD2 PHE B 667 5.660 -14.704 9.400 1.00 0.00 H ATOM 1190 HE1 PHE B 667 1.323 -13.646 11.467 1.00 0.00 H ATOM 1191 HE2 PHE B 667 5.278 -15.206 11.778 1.00 0.00 H ATOM 1192 HZ PHE B 667 3.108 -14.676 12.815 1.00 0.00 H ATOM 1193 N MET B 668 1.146 -14.553 6.913 1.00 0.00 N ATOM 1194 CA MET B 668 -0.194 -14.997 7.276 1.00 0.00 C ATOM 1195 C MET B 668 -0.522 -16.333 6.618 1.00 0.00 C ATOM 1196 O MET B 668 -1.241 -17.156 7.186 1.00 0.00 O ATOM 1197 CB MET B 668 -1.230 -13.947 6.869 1.00 0.00 C ATOM 1198 CG MET B 668 -1.248 -12.727 7.776 1.00 0.00 C ATOM 1199 SD MET B 668 -2.453 -11.491 7.254 1.00 0.00 S ATOM 1200 CE MET B 668 -1.865 -11.122 5.603 1.00 0.00 C ATOM 1201 H MET B 668 1.263 -13.671 6.502 1.00 0.00 H ATOM 1202 HA MET B 668 -0.223 -15.120 8.348 1.00 0.00 H ATOM 1203 HB2 MET B 668 -1.014 -13.617 5.863 1.00 0.00 H ATOM 1204 HB3 MET B 668 -2.211 -14.398 6.889 1.00 0.00 H ATOM 1205 HG2 MET B 668 -1.492 -13.045 8.779 1.00 0.00 H ATOM 1206 HG3 MET B 668 -0.266 -12.278 7.772 1.00 0.00 H ATOM 1207 HE1 MET B 668 -2.534 -11.558 4.876 1.00 0.00 H ATOM 1208 HE2 MET B 668 -1.831 -10.051 5.465 1.00 0.00 H ATOM 1209 HE3 MET B 668 -0.875 -11.533 5.474 1.00 0.00 H ATOM 1210 N ARG B 669 0.009 -16.542 5.417 1.00 0.00 N ATOM 1211 CA ARG B 669 -0.229 -17.778 4.682 1.00 0.00 C ATOM 1212 C ARG B 669 0.189 -18.991 5.507 1.00 0.00 C ATOM 1213 O ARG B 669 -0.536 -19.984 5.582 1.00 0.00 O ATOM 1214 CB ARG B 669 0.535 -17.763 3.356 1.00 0.00 C ATOM 1215 CG ARG B 669 -0.078 -16.845 2.311 1.00 0.00 C ATOM 1216 CD ARG B 669 -0.416 -17.601 1.035 1.00 0.00 C ATOM 1217 NE ARG B 669 0.655 -18.511 0.638 1.00 0.00 N ATOM 1218 CZ ARG B 669 1.828 -18.104 0.168 1.00 0.00 C ATOM 1219 NH1 ARG B 669 2.080 -16.809 0.036 1.00 0.00 N ATOM 1220 NH2 ARG B 669 2.753 -18.993 -0.173 1.00 0.00 N ATOM 1221 H ARG B 669 0.573 -15.849 5.017 1.00 0.00 H ATOM 1222 HA ARG B 669 -1.287 -17.844 4.477 1.00 0.00 H ATOM 1223 HB2 ARG B 669 1.547 -17.435 3.541 1.00 0.00 H ATOM 1224 HB3 ARG B 669 0.557 -18.765 2.956 1.00 0.00 H ATOM 1225 HG2 ARG B 669 -0.984 -16.413 2.711 1.00 0.00 H ATOM 1226 HG3 ARG B 669 0.625 -16.060 2.078 1.00 0.00 H ATOM 1227 HD2 ARG B 669 -1.318 -18.172 1.199 1.00 0.00 H ATOM 1228 HD3 ARG B 669 -0.582 -16.887 0.243 1.00 0.00 H ATOM 1229 HE ARG B 669 0.490 -19.472 0.727 1.00 0.00 H ATOM 1230 HH11 ARG B 669 1.386 -16.137 0.293 1.00 0.00 H ATOM 1231 HH12 ARG B 669 2.965 -16.504 -0.318 1.00 0.00 H ATOM 1232 HH21 ARG B 669 2.567 -19.970 -0.075 1.00 0.00 H ATOM 1233 HH22 ARG B 669 3.635 -18.685 -0.527 1.00 0.00 H ATOM 1234 N ARG B 670 1.362 -18.904 6.126 1.00 0.00 N ATOM 1235 CA ARG B 670 1.877 -19.995 6.944 1.00 0.00 C ATOM 1236 C ARG B 670 0.879 -20.375 8.034 1.00 0.00 C ATOM 1237 O ARG B 670 0.477 -21.534 8.145 1.00 0.00 O ATOM 1238 CB ARG B 670 3.213 -19.600 7.577 1.00 0.00 C ATOM 1239 CG ARG B 670 4.330 -20.596 7.314 1.00 0.00 C ATOM 1240 CD ARG B 670 5.095 -20.254 6.045 1.00 0.00 C ATOM 1241 NE ARG B 670 4.527 -20.909 4.870 1.00 0.00 N ATOM 1242 CZ ARG B 670 5.035 -20.796 3.648 1.00 0.00 C ATOM 1243 NH1 ARG B 670 6.116 -20.057 3.441 1.00 0.00 N ATOM 1244 NH2 ARG B 670 4.461 -21.423 2.629 1.00 0.00 N ATOM 1245 H ARG B 670 1.895 -18.087 6.028 1.00 0.00 H ATOM 1246 HA ARG B 670 2.032 -20.848 6.301 1.00 0.00 H ATOM 1247 HB2 ARG B 670 3.515 -18.641 7.182 1.00 0.00 H ATOM 1248 HB3 ARG B 670 3.080 -19.515 8.645 1.00 0.00 H ATOM 1249 HG2 ARG B 670 5.015 -20.583 8.148 1.00 0.00 H ATOM 1250 HG3 ARG B 670 3.903 -21.583 7.211 1.00 0.00 H ATOM 1251 HD2 ARG B 670 5.063 -19.185 5.899 1.00 0.00 H ATOM 1252 HD3 ARG B 670 6.120 -20.571 6.162 1.00 0.00 H ATOM 1253 HE ARG B 670 3.727 -21.460 4.999 1.00 0.00 H ATOM 1254 HH11 ARG B 670 6.551 -19.584 4.208 1.00 0.00 H ATOM 1255 HH12 ARG B 670 6.497 -19.974 2.520 1.00 0.00 H ATOM 1256 HH21 ARG B 670 3.646 -21.981 2.780 1.00 0.00 H ATOM 1257 HH22 ARG B 670 4.844 -21.337 1.709 1.00 0.00 H ATOM 1258 N ARG B 671 0.484 -19.392 8.836 1.00 0.00 N ATOM 1259 CA ARG B 671 -0.466 -19.624 9.918 1.00 0.00 C ATOM 1260 C ARG B 671 0.105 -20.599 10.943 1.00 0.00 C ATOM 1261 O ARG B 671 -0.637 -21.227 11.699 1.00 0.00 O ATOM 1262 CB ARG B 671 -1.784 -20.166 9.361 1.00 0.00 C ATOM 1263 CG ARG B 671 -3.015 -19.500 9.953 1.00 0.00 C ATOM 1264 CD ARG B 671 -4.291 -20.011 9.304 1.00 0.00 C ATOM 1265 NE ARG B 671 -5.487 -19.501 9.970 1.00 0.00 N ATOM 1266 CZ ARG B 671 -6.724 -19.808 9.596 1.00 0.00 C ATOM 1267 NH1 ARG B 671 -6.927 -20.620 8.568 1.00 0.00 N ATOM 1268 NH2 ARG B 671 -7.761 -19.303 10.252 1.00 0.00 N ATOM 1269 H ARG B 671 0.840 -18.490 8.698 1.00 0.00 H ATOM 1270 HA ARG B 671 -0.653 -18.678 10.404 1.00 0.00 H ATOM 1271 HB2 ARG B 671 -1.799 -20.014 8.292 1.00 0.00 H ATOM 1272 HB3 ARG B 671 -1.839 -21.224 9.568 1.00 0.00 H ATOM 1273 HG2 ARG B 671 -3.053 -19.712 11.012 1.00 0.00 H ATOM 1274 HG3 ARG B 671 -2.945 -18.434 9.800 1.00 0.00 H ATOM 1275 HD2 ARG B 671 -4.305 -19.697 8.271 1.00 0.00 H ATOM 1276 HD3 ARG B 671 -4.296 -21.090 9.352 1.00 0.00 H ATOM 1277 HE ARG B 671 -5.359 -18.899 10.732 1.00 0.00 H ATOM 1278 HH11 ARG B 671 -6.148 -21.002 8.072 1.00 0.00 H ATOM 1279 HH12 ARG B 671 -7.860 -20.851 8.289 1.00 0.00 H ATOM 1280 HH21 ARG B 671 -7.612 -18.691 11.028 1.00 0.00 H ATOM 1281 HH22 ARG B 671 -8.691 -19.535 9.971 1.00 0.00 H ATOM 1282 N HIS B 672 1.429 -20.721 10.963 1.00 0.00 N ATOM 1283 CA HIS B 672 2.100 -21.620 11.895 1.00 0.00 C ATOM 1284 C HIS B 672 1.843 -21.197 13.338 1.00 0.00 C ATOM 1285 O HIS B 672 1.020 -20.319 13.600 1.00 0.00 O ATOM 1286 CB HIS B 672 3.603 -21.646 11.619 1.00 0.00 C ATOM 1287 CG HIS B 672 4.307 -20.384 12.013 1.00 0.00 C ATOM 1288 ND1 HIS B 672 3.678 -19.158 12.068 1.00 0.00 N ATOM 1289 CD2 HIS B 672 5.592 -20.163 12.375 1.00 0.00 C ATOM 1290 CE1 HIS B 672 4.547 -18.237 12.445 1.00 0.00 C ATOM 1291 NE2 HIS B 672 5.716 -18.821 12.638 1.00 0.00 N ATOM 1292 H HIS B 672 1.967 -20.194 10.336 1.00 0.00 H ATOM 1293 HA HIS B 672 1.698 -22.611 11.747 1.00 0.00 H ATOM 1294 HB2 HIS B 672 4.050 -22.460 12.170 1.00 0.00 H ATOM 1295 HB3 HIS B 672 3.766 -21.802 10.562 1.00 0.00 H ATOM 1296 HD1 HIS B 672 2.736 -18.988 11.861 1.00 0.00 H ATOM 1297 HD2 HIS B 672 6.376 -20.904 12.443 1.00 0.00 H ATOM 1298 HE1 HIS B 672 4.338 -17.186 12.574 1.00 0.00 H ATOM 1299 N ILE B 673 2.552 -21.826 14.269 1.00 0.00 N ATOM 1300 CA ILE B 673 2.400 -21.514 15.685 1.00 0.00 C ATOM 1301 C ILE B 673 3.714 -21.022 16.283 1.00 0.00 C ATOM 1302 O ILE B 673 4.667 -21.787 16.431 1.00 0.00 O ATOM 1303 CB ILE B 673 1.913 -22.738 16.483 1.00 0.00 C ATOM 1304 CG1 ILE B 673 0.711 -23.381 15.787 1.00 0.00 C ATOM 1305 CG2 ILE B 673 1.555 -22.335 17.905 1.00 0.00 C ATOM 1306 CD1 ILE B 673 -0.505 -22.483 15.729 1.00 0.00 C ATOM 1307 H ILE B 673 3.192 -22.516 13.998 1.00 0.00 H ATOM 1308 HA ILE B 673 1.660 -20.732 15.776 1.00 0.00 H ATOM 1309 HB ILE B 673 2.719 -23.454 16.529 1.00 0.00 H ATOM 1310 HG12 ILE B 673 0.983 -23.637 14.776 1.00 0.00 H ATOM 1311 HG13 ILE B 673 0.436 -24.280 16.320 1.00 0.00 H ATOM 1312 HG21 ILE B 673 2.458 -22.107 18.452 1.00 0.00 H ATOM 1313 HG22 ILE B 673 0.919 -21.463 17.883 1.00 0.00 H ATOM 1314 HG23 ILE B 673 1.036 -23.148 18.390 1.00 0.00 H ATOM 1315 HD11 ILE B 673 -0.756 -22.284 14.698 1.00 0.00 H ATOM 1316 HD12 ILE B 673 -1.336 -22.970 16.216 1.00 0.00 H ATOM 1317 HD13 ILE B 673 -0.289 -21.552 16.232 1.00 0.00 H ATOM 1318 N VAL B 674 3.757 -19.739 16.628 1.00 0.00 N ATOM 1319 CA VAL B 674 4.953 -19.144 17.213 1.00 0.00 C ATOM 1320 C VAL B 674 4.921 -19.231 18.735 1.00 0.00 C ATOM 1321 O VAL B 674 5.954 -19.117 19.395 1.00 0.00 O ATOM 1322 CB VAL B 674 5.107 -17.669 16.798 1.00 0.00 C ATOM 1323 CG1 VAL B 674 3.911 -16.854 17.266 1.00 0.00 C ATOM 1324 CG2 VAL B 674 6.403 -17.093 17.349 1.00 0.00 C ATOM 1325 H VAL B 674 2.965 -19.179 16.486 1.00 0.00 H ATOM 1326 HA VAL B 674 5.810 -19.690 16.848 1.00 0.00 H ATOM 1327 HB VAL B 674 5.146 -17.622 15.720 1.00 0.00 H ATOM 1328 HG11 VAL B 674 3.158 -17.518 17.666 1.00 0.00 H ATOM 1329 HG12 VAL B 674 4.225 -16.161 18.033 1.00 0.00 H ATOM 1330 HG13 VAL B 674 3.499 -16.307 16.431 1.00 0.00 H ATOM 1331 HG21 VAL B 674 7.137 -17.880 17.434 1.00 0.00 H ATOM 1332 HG22 VAL B 674 6.771 -16.329 16.680 1.00 0.00 H ATOM 1333 HG23 VAL B 674 6.221 -16.662 18.322 1.00 0.00 H ATOM 1334 N ARG B 675 3.729 -19.436 19.286 1.00 0.00 N ATOM 1335 CA ARG B 675 3.563 -19.538 20.731 1.00 0.00 C ATOM 1336 C ARG B 675 4.529 -20.563 21.318 1.00 0.00 C ATOM 1337 O ARG B 675 5.102 -20.352 22.387 1.00 0.00 O ATOM 1338 CB ARG B 675 2.123 -19.924 21.074 1.00 0.00 C ATOM 1339 CG ARG B 675 1.655 -19.397 22.420 1.00 0.00 C ATOM 1340 CD ARG B 675 0.151 -19.177 22.441 1.00 0.00 C ATOM 1341 NE ARG B 675 -0.359 -19.007 23.799 1.00 0.00 N ATOM 1342 CZ ARG B 675 -0.300 -17.862 24.468 1.00 0.00 C ATOM 1343 NH1 ARG B 675 0.244 -16.790 23.909 1.00 0.00 N ATOM 1344 NH2 ARG B 675 -0.786 -17.786 25.701 1.00 0.00 N ATOM 1345 H ARG B 675 2.943 -19.519 18.707 1.00 0.00 H ATOM 1346 HA ARG B 675 3.779 -18.571 21.159 1.00 0.00 H ATOM 1347 HB2 ARG B 675 1.466 -19.532 20.311 1.00 0.00 H ATOM 1348 HB3 ARG B 675 2.045 -21.001 21.086 1.00 0.00 H ATOM 1349 HG2 ARG B 675 1.914 -20.113 23.186 1.00 0.00 H ATOM 1350 HG3 ARG B 675 2.151 -18.458 22.620 1.00 0.00 H ATOM 1351 HD2 ARG B 675 -0.078 -18.291 21.867 1.00 0.00 H ATOM 1352 HD3 ARG B 675 -0.330 -20.031 21.989 1.00 0.00 H ATOM 1353 HE ARG B 675 -0.766 -19.787 24.231 1.00 0.00 H ATOM 1354 HH11 ARG B 675 0.611 -16.844 22.980 1.00 0.00 H ATOM 1355 HH12 ARG B 675 0.287 -15.928 24.415 1.00 0.00 H ATOM 1356 HH21 ARG B 675 -1.197 -18.592 26.126 1.00 0.00 H ATOM 1357 HH22 ARG B 675 -0.740 -16.924 26.204 1.00 0.00 H ATOM 1358 N LYS B 676 4.705 -21.675 20.612 1.00 0.00 N ATOM 1359 CA LYS B 676 5.601 -22.734 21.061 1.00 0.00 C ATOM 1360 C LYS B 676 6.987 -22.177 21.374 1.00 0.00 C ATOM 1361 O LYS B 676 7.583 -22.510 22.398 1.00 0.00 O ATOM 1362 CB LYS B 676 5.707 -23.827 19.996 1.00 0.00 C ATOM 1363 CG LYS B 676 4.550 -24.810 20.016 1.00 0.00 C ATOM 1364 CD LYS B 676 4.843 -25.997 20.918 1.00 0.00 C ATOM 1365 CE LYS B 676 4.160 -27.261 20.416 1.00 0.00 C ATOM 1366 NZ LYS B 676 5.009 -28.000 19.442 1.00 0.00 N ATOM 1367 H LYS B 676 4.220 -21.786 19.767 1.00 0.00 H ATOM 1368 HA LYS B 676 5.186 -23.160 21.962 1.00 0.00 H ATOM 1369 HB2 LYS B 676 5.740 -23.361 19.022 1.00 0.00 H ATOM 1370 HB3 LYS B 676 6.623 -24.378 20.153 1.00 0.00 H ATOM 1371 HG2 LYS B 676 3.667 -24.306 20.378 1.00 0.00 H ATOM 1372 HG3 LYS B 676 4.376 -25.168 19.011 1.00 0.00 H ATOM 1373 HD2 LYS B 676 5.909 -26.165 20.944 1.00 0.00 H ATOM 1374 HD3 LYS B 676 4.486 -25.777 21.915 1.00 0.00 H ATOM 1375 HE2 LYS B 676 3.953 -27.901 21.260 1.00 0.00 H ATOM 1376 HE3 LYS B 676 3.232 -26.986 19.937 1.00 0.00 H ATOM 1377 HZ1 LYS B 676 5.887 -28.317 19.902 1.00 0.00 H ATOM 1378 HZ2 LYS B 676 5.253 -27.384 18.641 1.00 0.00 H ATOM 1379 HZ3 LYS B 676 4.499 -28.832 19.083 1.00 0.00 H ATOM 1380 N ARG B 677 7.492 -21.327 20.486 1.00 0.00 N ATOM 1381 CA ARG B 677 8.807 -20.724 20.667 1.00 0.00 C ATOM 1382 C ARG B 677 8.699 -19.206 20.776 1.00 0.00 C ATOM 1383 O ARG B 677 8.495 -18.516 19.777 1.00 0.00 O ATOM 1384 CB ARG B 677 9.728 -21.099 19.505 1.00 0.00 C ATOM 1385 CG ARG B 677 11.190 -20.765 19.754 1.00 0.00 C ATOM 1386 CD ARG B 677 12.094 -21.413 18.717 1.00 0.00 C ATOM 1387 NE ARG B 677 13.481 -21.487 19.170 1.00 0.00 N ATOM 1388 CZ ARG B 677 14.318 -20.456 19.145 1.00 0.00 C ATOM 1389 NH1 ARG B 677 13.911 -19.278 18.692 1.00 0.00 N ATOM 1390 NH2 ARG B 677 15.565 -20.602 19.574 1.00 0.00 N ATOM 1391 H ARG B 677 6.968 -21.100 19.689 1.00 0.00 H ATOM 1392 HA ARG B 677 9.225 -21.110 21.585 1.00 0.00 H ATOM 1393 HB2 ARG B 677 9.650 -22.162 19.327 1.00 0.00 H ATOM 1394 HB3 ARG B 677 9.406 -20.570 18.621 1.00 0.00 H ATOM 1395 HG2 ARG B 677 11.317 -19.693 19.707 1.00 0.00 H ATOM 1396 HG3 ARG B 677 11.468 -21.120 20.735 1.00 0.00 H ATOM 1397 HD2 ARG B 677 11.736 -22.412 18.521 1.00 0.00 H ATOM 1398 HD3 ARG B 677 12.052 -20.831 17.809 1.00 0.00 H ATOM 1399 HE ARG B 677 13.802 -22.348 19.508 1.00 0.00 H ATOM 1400 HH11 ARG B 677 12.971 -19.165 18.369 1.00 0.00 H ATOM 1401 HH12 ARG B 677 14.543 -18.503 18.676 1.00 0.00 H ATOM 1402 HH21 ARG B 677 15.875 -21.488 19.916 1.00 0.00 H ATOM 1403 HH22 ARG B 677 16.194 -19.825 19.555 1.00 0.00 H TER 1404 ARG B 677