NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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615109 |
5lv6   |
34040 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 634 1.543 -1.039 -2.217 1.00 0.00 A ATOM 2 CA GLU A 634 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB GLU A 634 3.570 -0.283 -0.959 1.00 0.00 A ATOM 4 CD GLU A 634 5.916 -0.358 -1.891 1.00 0.00 A ATOM 5 CG GLU A 634 4.497 0.137 -2.088 1.00 0.00 A ATOM 6 HA GLU A 634 2.002 0.978 -1.688 1.00 0.00 A ATOM 7 HB2 GLU A 634 3.860 0.249 -0.065 1.00 0.00 A ATOM 8 HB1 GLU A 634 3.696 -1.343 -0.794 1.00 0.00 A ATOM 9 HG2 GLU A 634 4.117 -0.264 -3.016 1.00 0.00 A ATOM 10 HG1 GLU A 634 4.511 1.215 -2.143 1.00 0.00 A ATOM 11 N GLU A 634 1.329 0.000 0.000 1.00 0.00 A ATOM 12 O GLU A 634 1.142 -0.708 -3.332 1.00 0.00 A ATOM 13 OE1 GLU A 634 6.513 -0.851 -2.872 1.00 0.00 A ATOM 14 OE2 GLU A 634 6.430 -0.254 -0.758 1.00 0.00 A ATOM 15 C GLY A 635 0.060 -4.275 -1.907 1.00 0.00 A ATOM 16 CA GLY A 635 1.029 -3.364 -2.634 1.00 0.00 A ATOM 17 HN GLY A 635 1.863 -2.502 -0.889 1.00 0.00 A ATOM 18 HA2 GLY A 635 0.527 -2.929 -3.485 1.00 0.00 A ATOM 19 HA1 GLY A 635 1.865 -3.953 -2.984 1.00 0.00 A ATOM 20 N GLY A 635 1.530 -2.297 -1.788 1.00 0.00 A ATOM 21 O GLY A 635 -0.934 -4.720 -2.481 1.00 0.00 A ATOM 22 C CYS A 636 -1.043 -4.673 1.380 1.00 0.00 A ATOM 23 CA CYS A 636 -0.502 -5.421 0.166 1.00 0.00 A ATOM 24 CB CYS A 636 0.276 -6.657 0.619 1.00 0.00 A ATOM 25 HN CYS A 636 1.157 -4.169 -0.239 1.00 0.00 A ATOM 26 HA CYS A 636 -1.332 -5.733 -0.449 1.00 0.00 A ATOM 27 HB2 CYS A 636 1.316 -6.393 0.746 1.00 0.00 A ATOM 28 HB1 CYS A 636 -0.120 -6.996 1.565 1.00 0.00 A ATOM 29 HG CYS A 636 -0.220 -7.577 -1.707 1.00 0.00 A ATOM 30 N CYS A 636 0.351 -4.554 -0.641 1.00 0.00 A ATOM 31 O CYS A 636 -0.511 -3.642 1.793 1.00 0.00 A ATOM 32 SG CYS A 636 0.200 -8.043 -0.540 1.00 0.00 A ATOM 33 C PRO A 637 -1.910 -4.724 4.393 1.00 0.00 A ATOM 34 CA PRO A 637 -2.767 -4.599 3.139 1.00 0.00 A ATOM 35 CB PRO A 637 -4.060 -5.405 3.292 1.00 0.00 A ATOM 36 CD PRO A 637 -2.815 -6.427 1.525 1.00 0.00 A ATOM 37 CG PRO A 637 -3.764 -6.719 2.655 1.00 0.00 A ATOM 38 HA PRO A 637 -3.007 -3.560 2.970 1.00 0.00 A ATOM 39 HB2 PRO A 637 -4.294 -5.518 4.341 1.00 0.00 A ATOM 40 HB1 PRO A 637 -4.868 -4.896 2.789 1.00 0.00 A ATOM 41 HD2 PRO A 637 -2.114 -7.239 1.402 1.00 0.00 A ATOM 42 HD1 PRO A 637 -3.361 -6.256 0.609 1.00 0.00 A ATOM 43 HG2 PRO A 637 -3.302 -7.380 3.372 1.00 0.00 A ATOM 44 HG1 PRO A 637 -4.676 -7.155 2.274 1.00 0.00 A ATOM 45 N PRO A 637 -2.129 -5.201 1.965 1.00 0.00 A ATOM 46 O PRO A 637 -1.738 -5.817 4.935 1.00 0.00 A ATOM 47 C THR A 638 -1.147 -2.718 7.138 1.00 0.00 A ATOM 48 CA THR A 638 -0.532 -3.582 6.043 1.00 0.00 A ATOM 49 CB THR A 638 0.881 -3.059 5.726 1.00 0.00 A ATOM 50 CG2 THR A 638 1.885 -3.552 6.757 1.00 0.00 A ATOM 51 HN THR A 638 -1.547 -2.759 4.378 1.00 0.00 A ATOM 52 HA THR A 638 -0.446 -4.596 6.404 1.00 0.00 A ATOM 53 HB THR A 638 0.863 -1.979 5.750 1.00 0.00 A ATOM 54 HG1 THR A 638 1.568 -4.405 4.458 1.00 0.00 A ATOM 55 HG21 THR A 638 1.707 -3.055 7.699 1.00 0.00 A ATOM 56 HG22 THR A 638 2.886 -3.333 6.418 1.00 0.00 A ATOM 57 HG23 THR A 638 1.773 -4.618 6.886 1.00 0.00 A ATOM 58 N THR A 638 -1.373 -3.598 4.852 1.00 0.00 A ATOM 59 O THR A 638 -1.475 -1.554 6.913 1.00 0.00 A ATOM 60 OG1 THR A 638 1.281 -3.490 4.420 1.00 0.00 A ATOM 61 C ASN A 639 -0.986 -1.410 9.870 1.00 0.00 A ATOM 62 CA ASN A 639 -1.876 -2.578 9.456 1.00 0.00 A ATOM 63 CB ASN A 639 -2.076 -3.525 10.641 1.00 0.00 A ATOM 64 CG ASN A 639 -3.149 -3.039 11.596 1.00 0.00 A ATOM 65 HN ASN A 639 -1.020 -4.227 8.444 1.00 0.00 A ATOM 66 HA ASN A 639 -2.837 -2.192 9.150 1.00 0.00 A ATOM 67 HB2 ASN A 639 -2.365 -4.498 10.271 1.00 0.00 A ATOM 68 HB1 ASN A 639 -1.148 -3.613 11.185 1.00 0.00 A ATOM 69 HD21 ASN A 639 -1.764 -2.525 12.928 1.00 0.00 A ATOM 70 HD22 ASN A 639 -3.401 -2.225 13.392 1.00 0.00 A ATOM 71 N ASN A 639 -1.301 -3.296 8.325 1.00 0.00 A ATOM 72 ND2 ASN A 639 -2.729 -2.546 12.756 1.00 0.00 A ATOM 73 O ASN A 639 0.230 -1.556 9.993 1.00 0.00 A ATOM 74 OD1 ASN A 639 -4.340 -3.105 11.294 1.00 0.00 A ATOM 75 C GLY A 640 -1.430 1.599 11.708 1.00 0.00 A ATOM 76 CA GLY A 640 -0.848 0.926 10.480 1.00 0.00 A ATOM 77 HN GLY A 640 -2.572 -0.193 9.969 1.00 0.00 A ATOM 78 HA2 GLY A 640 0.170 0.635 10.691 1.00 0.00 A ATOM 79 HA1 GLY A 640 -0.849 1.632 9.663 1.00 0.00 A ATOM 80 N GLY A 640 -1.600 -0.250 10.083 1.00 0.00 A ATOM 81 O GLY A 640 -2.261 1.032 12.417 1.00 0.00 A ATOM 82 C PRO A 641 -2.909 4.058 12.973 1.00 0.00 A ATOM 83 CA PRO A 641 -1.458 3.614 13.125 1.00 0.00 A ATOM 84 CB PRO A 641 -0.526 4.828 13.137 1.00 0.00 A ATOM 85 CD PRO A 641 0.001 3.574 11.170 1.00 0.00 A ATOM 86 CG PRO A 641 -0.071 4.970 11.725 1.00 0.00 A ATOM 87 HA PRO A 641 -1.346 3.063 14.047 1.00 0.00 A ATOM 88 HB2 PRO A 641 -1.071 5.701 13.467 1.00 0.00 A ATOM 89 HB1 PRO A 641 0.304 4.643 13.802 1.00 0.00 A ATOM 90 HD2 PRO A 641 -0.270 3.569 10.125 1.00 0.00 A ATOM 91 HD1 PRO A 641 0.990 3.164 11.308 1.00 0.00 A ATOM 92 HG2 PRO A 641 -0.783 5.559 11.167 1.00 0.00 A ATOM 93 HG1 PRO A 641 0.904 5.434 11.699 1.00 0.00 A ATOM 94 N PRO A 641 -0.989 2.837 11.974 1.00 0.00 A ATOM 95 O PRO A 641 -3.185 5.209 12.635 1.00 0.00 A ATOM 96 C LYS A 642 -5.999 3.000 14.379 1.00 0.00 A ATOM 97 CA LYS A 642 -5.257 3.434 13.118 1.00 0.00 A ATOM 98 CB LYS A 642 -5.855 2.733 11.896 1.00 0.00 A ATOM 99 CD LYS A 642 -6.168 0.559 10.677 1.00 0.00 A ATOM 100 CE LYS A 642 -6.931 -0.745 10.851 1.00 0.00 A ATOM 101 CG LYS A 642 -5.882 1.219 12.016 1.00 0.00 A ATOM 102 HN LYS A 642 -3.551 2.237 13.490 1.00 0.00 A ATOM 103 HA LYS A 642 -5.366 4.501 13.000 1.00 0.00 A ATOM 104 HB2 LYS A 642 -6.867 3.081 11.756 1.00 0.00 A ATOM 105 HB1 LYS A 642 -5.270 2.993 11.025 1.00 0.00 A ATOM 106 HD2 LYS A 642 -6.758 1.231 10.073 1.00 0.00 A ATOM 107 HD1 LYS A 642 -5.230 0.354 10.180 1.00 0.00 A ATOM 108 HE2 LYS A 642 -6.255 -1.495 11.231 1.00 0.00 A ATOM 109 HE1 LYS A 642 -7.730 -0.588 11.560 1.00 0.00 A ATOM 110 HG2 LYS A 642 -4.923 0.878 12.376 1.00 0.00 A ATOM 111 HG1 LYS A 642 -6.654 0.937 12.718 1.00 0.00 A ATOM 112 HZ1 LYS A 642 -7.138 -2.165 9.333 1.00 0.00 A ATOM 113 HZ2 LYS A 642 -7.268 -0.566 8.797 1.00 0.00 A ATOM 114 HZ3 LYS A 642 -8.547 -1.282 9.641 1.00 0.00 A ATOM 115 N LYS A 642 -3.833 3.138 13.225 1.00 0.00 A ATOM 116 NZ LYS A 642 -7.512 -1.223 9.565 1.00 0.00 A ATOM 117 O LYS A 642 -5.571 2.081 15.077 1.00 0.00 A ATOM 118 C ILE A 643 -9.248 2.725 15.440 1.00 0.00 A ATOM 119 CA ILE A 643 -7.915 3.348 15.838 1.00 0.00 A ATOM 120 CB ILE A 643 -8.181 4.600 16.694 1.00 0.00 A ATOM 121 CD1 ILE A 643 -6.388 6.313 16.121 1.00 0.00 A ATOM 122 CG1 ILE A 643 -6.860 5.259 17.097 1.00 0.00 A ATOM 123 CG2 ILE A 643 -8.996 4.236 17.926 1.00 0.00 A ATOM 124 HN ILE A 643 -7.403 4.389 14.068 1.00 0.00 A ATOM 125 HA ILE A 643 -7.361 2.638 16.436 1.00 0.00 A ATOM 126 HB ILE A 643 -8.757 5.297 16.104 1.00 0.00 A ATOM 127 HD11 ILE A 643 -6.329 7.268 16.621 1.00 0.00 A ATOM 128 HD12 ILE A 643 -5.413 6.043 15.743 1.00 0.00 A ATOM 129 HD13 ILE A 643 -7.086 6.381 15.299 1.00 0.00 A ATOM 130 HG12 ILE A 643 -6.980 5.730 18.060 1.00 0.00 A ATOM 131 HG11 ILE A 643 -6.094 4.500 17.165 1.00 0.00 A ATOM 132 HG21 ILE A 643 -9.897 3.724 17.623 1.00 0.00 A ATOM 133 HG22 ILE A 643 -8.413 3.589 18.564 1.00 0.00 A ATOM 134 HG23 ILE A 643 -9.256 5.134 18.465 1.00 0.00 A ATOM 135 N ILE A 643 -7.113 3.667 14.663 1.00 0.00 A ATOM 136 O ILE A 643 -9.951 3.213 14.555 1.00 0.00 A ATOM 137 C PRO A 644 -12.084 1.697 16.298 1.00 0.00 A ATOM 138 CA PRO A 644 -10.861 0.906 15.846 1.00 0.00 A ATOM 139 CB PRO A 644 -10.719 -0.376 16.670 1.00 0.00 A ATOM 140 CD PRO A 644 -8.819 0.982 17.178 1.00 0.00 A ATOM 141 CG PRO A 644 -9.773 -0.021 17.765 1.00 0.00 A ATOM 142 HA PRO A 644 -10.962 0.656 14.801 1.00 0.00 A ATOM 143 HB2 PRO A 644 -11.685 -0.665 17.059 1.00 0.00 A ATOM 144 HB1 PRO A 644 -10.325 -1.166 16.048 1.00 0.00 A ATOM 145 HD2 PRO A 644 -8.525 1.705 17.925 1.00 0.00 A ATOM 146 HD1 PRO A 644 -7.952 0.484 16.770 1.00 0.00 A ATOM 147 HG2 PRO A 644 -10.315 0.415 18.591 1.00 0.00 A ATOM 148 HG1 PRO A 644 -9.239 -0.902 18.087 1.00 0.00 A ATOM 149 N PRO A 644 -9.608 1.620 16.110 1.00 0.00 A ATOM 150 O PRO A 644 -11.978 2.866 16.667 1.00 0.00 A ATOM 151 C SER A 645 -14.709 1.561 18.173 1.00 0.00 A ATOM 152 CA SER A 645 -14.490 1.695 16.669 1.00 0.00 A ATOM 153 CB SER A 645 -15.672 1.086 15.913 1.00 0.00 A ATOM 154 HN SER A 645 -13.266 0.119 15.962 1.00 0.00 A ATOM 155 HA SER A 645 -14.416 2.744 16.420 1.00 0.00 A ATOM 156 HB2 SER A 645 -15.305 0.383 15.181 1.00 0.00 A ATOM 157 HB1 SER A 645 -16.317 0.574 16.612 1.00 0.00 A ATOM 158 HG SER A 645 -16.066 2.224 14.368 1.00 0.00 A ATOM 159 N SER A 645 -13.245 1.051 16.266 1.00 0.00 A ATOM 160 O SER A 645 -15.229 2.471 18.819 1.00 0.00 A ATOM 161 OG SER A 645 -16.423 2.087 15.248 1.00 0.00 A ATOM 162 C ILE A 646 -13.880 1.307 20.976 1.00 0.00 A ATOM 163 CA ILE A 646 -14.461 0.165 20.150 1.00 0.00 A ATOM 164 CB ILE A 646 -13.777 -1.152 20.563 1.00 0.00 A ATOM 165 CD1 ILE A 646 -15.801 -2.493 19.798 1.00 0.00 A ATOM 166 CG1 ILE A 646 -14.301 -2.312 19.714 1.00 0.00 A ATOM 167 CG2 ILE A 646 -14.005 -1.426 22.042 1.00 0.00 A ATOM 168 HN ILE A 646 -13.902 -0.268 18.155 1.00 0.00 A ATOM 169 HA ILE A 646 -15.517 0.082 20.363 1.00 0.00 A ATOM 170 HB ILE A 646 -12.716 -1.047 20.400 1.00 0.00 A ATOM 171 HD11 ILE A 646 -16.077 -2.741 20.812 1.00 0.00 A ATOM 172 HD12 ILE A 646 -16.292 -1.578 19.504 1.00 0.00 A ATOM 173 HD13 ILE A 646 -16.104 -3.293 19.138 1.00 0.00 A ATOM 174 HG12 ILE A 646 -14.047 -2.137 18.681 1.00 0.00 A ATOM 175 HG11 ILE A 646 -13.836 -3.229 20.045 1.00 0.00 A ATOM 176 HG21 ILE A 646 -13.080 -1.283 22.581 1.00 0.00 A ATOM 177 HG22 ILE A 646 -14.751 -0.744 22.423 1.00 0.00 A ATOM 178 HG23 ILE A 646 -14.345 -2.442 22.172 1.00 0.00 A ATOM 179 N ILE A 646 -14.309 0.419 18.723 1.00 0.00 A ATOM 180 O ILE A 646 -14.370 1.613 22.063 1.00 0.00 A ATOM 181 C ALA A 647 -13.208 4.098 21.566 1.00 0.00 A ATOM 182 CA ALA A 647 -12.187 3.048 21.140 1.00 0.00 A ATOM 183 CB ALA A 647 -11.125 3.674 20.248 1.00 0.00 A ATOM 184 HN ALA A 647 -12.488 1.647 19.582 1.00 0.00 A ATOM 185 HA ALA A 647 -11.698 2.657 22.021 1.00 0.00 A ATOM 186 HB1 ALA A 647 -10.756 4.579 20.710 1.00 0.00 A ATOM 187 HB2 ALA A 647 -10.309 2.978 20.117 1.00 0.00 A ATOM 188 HB3 ALA A 647 -11.555 3.910 19.287 1.00 0.00 A ATOM 189 N ALA A 647 -12.833 1.936 20.452 1.00 0.00 A ATOM 190 O ALA A 647 -13.016 4.798 22.560 1.00 0.00 A ATOM 191 C THR A 648 -15.775 5.080 22.564 1.00 0.00 A ATOM 192 CA THR A 648 -15.345 5.168 21.104 1.00 0.00 A ATOM 193 CB THR A 648 -16.576 4.953 20.205 1.00 0.00 A ATOM 194 CG2 THR A 648 -17.606 6.051 20.427 1.00 0.00 A ATOM 195 HN THR A 648 -14.390 3.616 20.027 1.00 0.00 A ATOM 196 HA THR A 648 -14.953 6.156 20.913 1.00 0.00 A ATOM 197 HB THR A 648 -17.025 4.003 20.455 1.00 0.00 A ATOM 198 HG1 THR A 648 -16.309 4.053 18.470 1.00 0.00 A ATOM 199 HG21 THR A 648 -18.434 5.911 19.747 1.00 0.00 A ATOM 200 HG22 THR A 648 -17.151 7.013 20.248 1.00 0.00 A ATOM 201 HG23 THR A 648 -17.966 6.006 21.444 1.00 0.00 A ATOM 202 N THR A 648 -14.294 4.202 20.806 1.00 0.00 A ATOM 203 O THR A 648 -16.154 6.080 23.171 1.00 0.00 A ATOM 204 OG1 THR A 648 -16.181 4.935 18.829 1.00 0.00 A ATOM 205 C GLY A 649 -15.120 4.315 25.478 1.00 0.00 A ATOM 206 CA GLY A 649 -16.097 3.679 24.509 1.00 0.00 A ATOM 207 HN GLY A 649 -15.401 3.113 22.591 1.00 0.00 A ATOM 208 HA2 GLY A 649 -17.075 4.111 24.663 1.00 0.00 A ATOM 209 HA1 GLY A 649 -16.147 2.619 24.710 1.00 0.00 A ATOM 210 N GLY A 649 -15.712 3.875 23.123 1.00 0.00 A ATOM 211 O GLY A 649 -15.511 4.775 26.550 1.00 0.00 A ATOM 212 C MET A 650 -12.963 6.439 26.022 1.00 0.00 A ATOM 213 CA MET A 650 -12.811 4.923 25.945 1.00 0.00 A ATOM 214 CB MET A 650 -11.423 4.564 25.410 1.00 0.00 A ATOM 215 CE MET A 650 -11.570 3.138 28.753 1.00 0.00 A ATOM 216 CG MET A 650 -10.796 3.365 26.102 1.00 0.00 A ATOM 217 HN MET A 650 -13.596 3.956 24.234 1.00 0.00 A ATOM 218 HA MET A 650 -12.921 4.511 26.937 1.00 0.00 A ATOM 219 HB2 MET A 650 -11.503 4.343 24.356 1.00 0.00 A ATOM 220 HB1 MET A 650 -10.768 5.412 25.543 1.00 0.00 A ATOM 221 HE1 MET A 650 -12.045 2.313 28.242 1.00 0.00 A ATOM 222 HE2 MET A 650 -11.197 2.802 29.709 1.00 0.00 A ATOM 223 HE3 MET A 650 -12.290 3.930 28.905 1.00 0.00 A ATOM 224 HG2 MET A 650 -11.533 2.579 26.170 1.00 0.00 A ATOM 225 HG1 MET A 650 -9.961 3.022 25.510 1.00 0.00 A ATOM 226 N MET A 650 -13.846 4.339 25.101 1.00 0.00 A ATOM 227 O MET A 650 -12.792 7.037 27.085 1.00 0.00 A ATOM 228 SD MET A 650 -10.209 3.750 27.763 1.00 0.00 A ATOM 229 C VAL A 651 -14.690 8.939 25.614 1.00 0.00 A ATOM 230 CA VAL A 651 -13.459 8.501 24.828 1.00 0.00 A ATOM 231 CB VAL A 651 -13.591 8.990 23.374 1.00 0.00 A ATOM 232 CG1 VAL A 651 -13.577 10.510 23.318 1.00 0.00 A ATOM 233 CG2 VAL A 651 -12.481 8.407 22.513 1.00 0.00 A ATOM 234 HN VAL A 651 -13.406 6.525 24.074 1.00 0.00 A ATOM 235 HA VAL A 651 -12.584 8.962 25.263 1.00 0.00 A ATOM 236 HB VAL A 651 -14.538 8.647 22.984 1.00 0.00 A ATOM 237 HG11 VAL A 651 -14.577 10.886 23.479 1.00 0.00 A ATOM 238 HG12 VAL A 651 -12.919 10.893 24.085 1.00 0.00 A ATOM 239 HG13 VAL A 651 -13.224 10.831 22.349 1.00 0.00 A ATOM 240 HG21 VAL A 651 -11.525 8.608 22.974 1.00 0.00 A ATOM 241 HG22 VAL A 651 -12.618 7.339 22.423 1.00 0.00 A ATOM 242 HG23 VAL A 651 -12.510 8.857 21.532 1.00 0.00 A ATOM 243 N VAL A 651 -13.283 7.055 24.889 1.00 0.00 A ATOM 244 O VAL A 651 -14.598 9.759 26.526 1.00 0.00 A ATOM 245 C GLY A 652 -17.002 8.488 27.429 1.00 0.00 A ATOM 246 CA GLY A 652 -17.078 8.730 25.934 1.00 0.00 A ATOM 247 HN GLY A 652 -15.857 7.736 24.518 1.00 0.00 A ATOM 248 HA2 GLY A 652 -17.293 9.773 25.759 1.00 0.00 A ATOM 249 HA1 GLY A 652 -17.880 8.133 25.525 1.00 0.00 A ATOM 250 N GLY A 652 -15.844 8.385 25.253 1.00 0.00 A ATOM 251 O GLY A 652 -17.568 9.246 28.216 1.00 0.00 A ATOM 252 C ALA A 653 -15.376 8.169 29.976 1.00 0.00 A ATOM 253 CA ALA A 653 -16.153 7.090 29.231 1.00 0.00 A ATOM 254 CB ALA A 653 -15.464 5.742 29.380 1.00 0.00 A ATOM 255 HN ALA A 653 -15.873 6.863 27.145 1.00 0.00 A ATOM 256 HA ALA A 653 -17.142 7.011 29.660 1.00 0.00 A ATOM 257 HB1 ALA A 653 -14.994 5.684 30.351 1.00 0.00 A ATOM 258 HB2 ALA A 653 -16.194 4.952 29.285 1.00 0.00 A ATOM 259 HB3 ALA A 653 -14.714 5.634 28.610 1.00 0.00 A ATOM 260 N ALA A 653 -16.301 7.429 27.821 1.00 0.00 A ATOM 261 O ALA A 653 -15.794 8.626 31.041 1.00 0.00 A ATOM 262 C LEU A 654 -14.144 10.932 30.094 1.00 0.00 A ATOM 263 CA LEU A 654 -13.406 9.599 30.023 1.00 0.00 A ATOM 264 CB LEU A 654 -12.107 9.763 29.233 1.00 0.00 A ATOM 265 CD1 LEU A 654 -9.855 8.915 28.532 1.00 0.00 A ATOM 266 CD2 LEU A 654 -10.769 8.315 30.781 1.00 0.00 A ATOM 267 CG LEU A 654 -11.113 8.605 29.328 1.00 0.00 A ATOM 268 HN LEU A 654 -13.962 8.172 28.563 1.00 0.00 A ATOM 269 HA LEU A 654 -13.170 9.278 31.027 1.00 0.00 A ATOM 270 HB2 LEU A 654 -12.366 9.892 28.193 1.00 0.00 A ATOM 271 HB1 LEU A 654 -11.613 10.655 29.592 1.00 0.00 A ATOM 272 HD11 LEU A 654 -9.574 8.050 27.950 1.00 0.00 A ATOM 273 HD12 LEU A 654 -9.053 9.168 29.210 1.00 0.00 A ATOM 274 HD13 LEU A 654 -10.043 9.749 27.871 1.00 0.00 A ATOM 275 HD21 LEU A 654 -11.497 7.632 31.194 1.00 0.00 A ATOM 276 HD22 LEU A 654 -10.780 9.237 31.345 1.00 0.00 A ATOM 277 HD23 LEU A 654 -9.786 7.870 30.837 1.00 0.00 A ATOM 278 HG LEU A 654 -11.563 7.717 28.906 1.00 0.00 A ATOM 279 N LEU A 654 -14.243 8.573 29.411 1.00 0.00 A ATOM 280 O LEU A 654 -14.203 11.566 31.149 1.00 0.00 A ATOM 281 C LEU A 655 -16.522 12.665 29.977 1.00 0.00 A ATOM 282 CA LEU A 655 -15.443 12.609 28.901 1.00 0.00 A ATOM 283 CB LEU A 655 -16.076 12.781 27.519 1.00 0.00 A ATOM 284 CD1 LEU A 655 -14.402 12.523 25.670 1.00 0.00 A ATOM 285 CD2 LEU A 655 -16.110 14.347 25.562 1.00 0.00 A ATOM 286 CG LEU A 655 -15.227 13.513 26.478 1.00 0.00 A ATOM 287 HN LEU A 655 -14.626 10.804 28.159 1.00 0.00 A ATOM 288 HA LEU A 655 -14.742 13.413 29.069 1.00 0.00 A ATOM 289 HB2 LEU A 655 -16.297 11.798 27.132 1.00 0.00 A ATOM 290 HB1 LEU A 655 -16.997 13.332 27.644 1.00 0.00 A ATOM 291 HD11 LEU A 655 -15.054 11.778 25.241 1.00 0.00 A ATOM 292 HD12 LEU A 655 -13.682 12.043 26.316 1.00 0.00 A ATOM 293 HD13 LEU A 655 -13.884 13.047 24.881 1.00 0.00 A ATOM 294 HD21 LEU A 655 -16.657 15.070 26.150 1.00 0.00 A ATOM 295 HD22 LEU A 655 -16.806 13.702 25.046 1.00 0.00 A ATOM 296 HD23 LEU A 655 -15.494 14.863 24.840 1.00 0.00 A ATOM 297 HG LEU A 655 -14.544 14.180 26.985 1.00 0.00 A ATOM 298 N LEU A 655 -14.707 11.352 28.967 1.00 0.00 A ATOM 299 O LEU A 655 -16.539 13.574 30.809 1.00 0.00 A ATOM 300 C LEU A 656 -17.953 11.536 32.353 1.00 0.00 A ATOM 301 CA LEU A 656 -18.504 11.623 30.933 1.00 0.00 A ATOM 302 CB LEU A 656 -19.404 10.420 30.648 1.00 0.00 A ATOM 303 CD1 LEU A 656 -20.375 9.977 28.380 1.00 0.00 A ATOM 304 CD2 LEU A 656 -21.885 10.208 30.360 1.00 0.00 A ATOM 305 CG LEU A 656 -20.588 10.674 29.715 1.00 0.00 A ATOM 306 HN LEU A 656 -17.357 10.991 29.271 1.00 0.00 A ATOM 307 HA LEU A 656 -19.086 12.528 30.841 1.00 0.00 A ATOM 308 HB2 LEU A 656 -18.793 9.648 30.204 1.00 0.00 A ATOM 309 HB1 LEU A 656 -19.794 10.069 31.592 1.00 0.00 A ATOM 310 HD11 LEU A 656 -19.552 10.442 27.859 1.00 0.00 A ATOM 311 HD12 LEU A 656 -21.272 10.060 27.783 1.00 0.00 A ATOM 312 HD13 LEU A 656 -20.151 8.934 28.550 1.00 0.00 A ATOM 313 HD21 LEU A 656 -22.605 9.972 29.591 1.00 0.00 A ATOM 314 HD22 LEU A 656 -22.276 10.993 30.990 1.00 0.00 A ATOM 315 HD23 LEU A 656 -21.694 9.328 30.957 1.00 0.00 A ATOM 316 HG LEU A 656 -20.670 11.736 29.527 1.00 0.00 A ATOM 317 N LEU A 656 -17.421 11.687 29.957 1.00 0.00 A ATOM 318 O LEU A 656 -18.456 12.189 33.267 1.00 0.00 A ATOM 319 C LEU A 657 -15.995 11.904 34.481 1.00 0.00 A ATOM 320 CA LEU A 657 -16.293 10.554 33.838 1.00 0.00 A ATOM 321 CB LEU A 657 -15.003 9.742 33.708 1.00 0.00 A ATOM 322 CD1 LEU A 657 -13.884 7.525 33.366 1.00 0.00 A ATOM 323 CD2 LEU A 657 -15.466 7.842 35.277 1.00 0.00 A ATOM 324 CG LEU A 657 -15.148 8.225 33.839 1.00 0.00 A ATOM 325 HN LEU A 657 -16.558 10.231 31.763 1.00 0.00 A ATOM 326 HA LEU A 657 -16.986 10.015 34.466 1.00 0.00 A ATOM 327 HB2 LEU A 657 -14.577 9.951 32.739 1.00 0.00 A ATOM 328 HB1 LEU A 657 -14.323 10.078 34.479 1.00 0.00 A ATOM 329 HD11 LEU A 657 -14.148 6.615 32.849 1.00 0.00 A ATOM 330 HD12 LEU A 657 -13.264 7.288 34.218 1.00 0.00 A ATOM 331 HD13 LEU A 657 -13.341 8.176 32.697 1.00 0.00 A ATOM 332 HD21 LEU A 657 -14.587 7.418 35.739 1.00 0.00 A ATOM 333 HD22 LEU A 657 -16.264 7.113 35.287 1.00 0.00 A ATOM 334 HD23 LEU A 657 -15.774 8.720 35.824 1.00 0.00 A ATOM 335 HG LEU A 657 -15.966 7.893 33.214 1.00 0.00 A ATOM 336 N LEU A 657 -16.915 10.725 32.530 1.00 0.00 A ATOM 337 O LEU A 657 -16.318 12.134 35.647 1.00 0.00 A ATOM 338 C LEU A 658 -16.296 14.946 34.472 1.00 0.00 A ATOM 339 CA LEU A 658 -15.038 14.126 34.207 1.00 0.00 A ATOM 340 CB LEU A 658 -14.144 14.852 33.200 1.00 0.00 A ATOM 341 CD1 LEU A 658 -11.928 14.855 32.029 1.00 0.00 A ATOM 342 CD2 LEU A 658 -12.072 15.543 34.429 1.00 0.00 A ATOM 343 CG LEU A 658 -12.639 14.628 33.354 1.00 0.00 A ATOM 344 HN LEU A 658 -15.145 12.555 32.793 1.00 0.00 A ATOM 345 HA LEU A 658 -14.498 14.007 35.134 1.00 0.00 A ATOM 346 HB2 LEU A 658 -14.427 14.525 32.211 1.00 0.00 A ATOM 347 HB1 LEU A 658 -14.334 15.912 33.295 1.00 0.00 A ATOM 348 HD11 LEU A 658 -12.361 15.708 31.529 1.00 0.00 A ATOM 349 HD12 LEU A 658 -12.037 13.979 31.407 1.00 0.00 A ATOM 350 HD13 LEU A 658 -10.879 15.038 32.210 1.00 0.00 A ATOM 351 HD21 LEU A 658 -11.189 16.037 34.051 1.00 0.00 A ATOM 352 HD22 LEU A 658 -11.812 14.958 35.299 1.00 0.00 A ATOM 353 HD23 LEU A 658 -12.811 16.283 34.699 1.00 0.00 A ATOM 354 HG LEU A 658 -12.463 13.605 33.656 1.00 0.00 A ATOM 355 N LEU A 658 -15.378 12.796 33.713 1.00 0.00 A ATOM 356 O LEU A 658 -16.373 15.682 35.456 1.00 0.00 A ATOM 357 C VAL A 659 -19.254 15.153 35.019 1.00 0.00 A ATOM 358 CA VAL A 659 -18.537 15.538 33.730 1.00 0.00 A ATOM 359 CB VAL A 659 -19.474 15.275 32.536 1.00 0.00 A ATOM 360 CG1 VAL A 659 -20.672 16.211 32.581 1.00 0.00 A ATOM 361 CG2 VAL A 659 -18.719 15.424 31.224 1.00 0.00 A ATOM 362 HN VAL A 659 -17.159 14.210 32.826 1.00 0.00 A ATOM 363 HA VAL A 659 -18.311 16.595 33.757 1.00 0.00 A ATOM 364 HB VAL A 659 -19.836 14.260 32.605 1.00 0.00 A ATOM 365 HG11 VAL A 659 -20.328 17.235 32.592 1.00 0.00 A ATOM 366 HG12 VAL A 659 -21.290 16.047 31.710 1.00 0.00 A ATOM 367 HG13 VAL A 659 -21.248 16.016 33.473 1.00 0.00 A ATOM 368 HG21 VAL A 659 -19.225 16.144 30.598 1.00 0.00 A ATOM 369 HG22 VAL A 659 -17.713 15.765 31.423 1.00 0.00 A ATOM 370 HG23 VAL A 659 -18.682 14.470 30.719 1.00 0.00 A ATOM 371 N VAL A 659 -17.280 14.812 33.589 1.00 0.00 A ATOM 372 O VAL A 659 -19.748 16.012 35.748 1.00 0.00 A ATOM 373 C VAL A 660 -19.253 13.847 37.754 1.00 0.00 A ATOM 374 CA VAL A 660 -19.960 13.353 36.497 1.00 0.00 A ATOM 375 CB VAL A 660 -20.000 11.813 36.515 1.00 0.00 A ATOM 376 CG1 VAL A 660 -20.678 11.311 37.780 1.00 0.00 A ATOM 377 CG2 VAL A 660 -20.706 11.284 35.276 1.00 0.00 A ATOM 378 HN VAL A 660 -18.893 13.216 34.675 1.00 0.00 A ATOM 379 HA VAL A 660 -20.977 13.718 36.500 1.00 0.00 A ATOM 380 HB VAL A 660 -18.984 11.447 36.509 1.00 0.00 A ATOM 381 HG11 VAL A 660 -21.394 10.543 37.524 1.00 0.00 A ATOM 382 HG12 VAL A 660 -19.935 10.903 38.450 1.00 0.00 A ATOM 383 HG13 VAL A 660 -21.189 12.130 38.264 1.00 0.00 A ATOM 384 HG21 VAL A 660 -21.357 12.049 34.879 1.00 0.00 A ATOM 385 HG22 VAL A 660 -19.972 11.014 34.530 1.00 0.00 A ATOM 386 HG23 VAL A 660 -21.290 10.414 35.537 1.00 0.00 A ATOM 387 N VAL A 660 -19.306 13.853 35.295 1.00 0.00 A ATOM 388 O VAL A 660 -19.897 14.223 38.733 1.00 0.00 A ATOM 389 C ALA A 661 -17.443 15.744 39.204 1.00 0.00 A ATOM 390 CA ALA A 661 -17.130 14.293 38.855 1.00 0.00 A ATOM 391 CB ALA A 661 -15.646 14.128 38.559 1.00 0.00 A ATOM 392 HN ALA A 661 -17.469 13.531 36.910 1.00 0.00 A ATOM 393 HA ALA A 661 -17.374 13.669 39.702 1.00 0.00 A ATOM 394 HB1 ALA A 661 -15.515 13.860 37.521 1.00 0.00 A ATOM 395 HB2 ALA A 661 -15.134 15.058 38.759 1.00 0.00 A ATOM 396 HB3 ALA A 661 -15.239 13.350 39.186 1.00 0.00 A ATOM 397 N ALA A 661 -17.925 13.843 37.719 1.00 0.00 A ATOM 398 O ALA A 661 -17.545 16.103 40.378 1.00 0.00 A ATOM 399 C LEU A 662 -19.287 18.169 38.977 1.00 0.00 A ATOM 400 CA LEU A 662 -17.897 17.988 38.376 1.00 0.00 A ATOM 401 CB LEU A 662 -17.801 18.742 37.048 1.00 0.00 A ATOM 402 CD1 LEU A 662 -15.378 18.263 36.621 1.00 0.00 A ATOM 403 CD2 LEU A 662 -16.507 20.147 35.424 1.00 0.00 A ATOM 404 CG LEU A 662 -16.437 19.350 36.719 1.00 0.00 A ATOM 405 HN LEU A 662 -17.503 16.231 37.266 1.00 0.00 A ATOM 406 HA LEU A 662 -17.166 18.390 39.062 1.00 0.00 A ATOM 407 HB2 LEU A 662 -18.055 18.052 36.258 1.00 0.00 A ATOM 408 HB1 LEU A 662 -18.525 19.544 37.071 1.00 0.00 A ATOM 409 HD11 LEU A 662 -14.397 18.708 36.699 1.00 0.00 A ATOM 410 HD12 LEU A 662 -15.469 17.756 35.672 1.00 0.00 A ATOM 411 HD13 LEU A 662 -15.516 17.552 37.422 1.00 0.00 A ATOM 412 HD21 LEU A 662 -16.970 19.545 34.656 1.00 0.00 A ATOM 413 HD22 LEU A 662 -15.509 20.419 35.115 1.00 0.00 A ATOM 414 HD23 LEU A 662 -17.092 21.040 35.583 1.00 0.00 A ATOM 415 HG LEU A 662 -16.149 20.025 37.513 1.00 0.00 A ATOM 416 N LEU A 662 -17.595 16.575 38.178 1.00 0.00 A ATOM 417 O LEU A 662 -19.496 19.023 39.838 1.00 0.00 A ATOM 418 C GLY A 663 -21.686 17.100 40.496 1.00 0.00 A ATOM 419 CA GLY A 663 -21.593 17.443 39.023 1.00 0.00 A ATOM 420 HN GLY A 663 -20.011 16.696 37.831 1.00 0.00 A ATOM 421 HA2 GLY A 663 -21.959 18.448 38.874 1.00 0.00 A ATOM 422 HA1 GLY A 663 -22.216 16.758 38.466 1.00 0.00 A ATOM 423 N GLY A 663 -20.235 17.358 38.518 1.00 0.00 A ATOM 424 O GLY A 663 -22.294 17.836 41.274 1.00 0.00 A ATOM 425 C ILE A 664 -20.470 16.584 43.185 1.00 0.00 A ATOM 426 CA ILE A 664 -21.104 15.541 42.271 1.00 0.00 A ATOM 427 CB ILE A 664 -20.364 14.202 42.448 1.00 0.00 A ATOM 428 CD1 ILE A 664 -19.839 12.222 40.938 1.00 0.00 A ATOM 429 CG1 ILE A 664 -20.901 13.163 41.462 1.00 0.00 A ATOM 430 CG2 ILE A 664 -20.506 13.704 43.879 1.00 0.00 A ATOM 431 HN ILE A 664 -20.617 15.435 40.214 1.00 0.00 A ATOM 432 HA ILE A 664 -22.135 15.401 42.562 1.00 0.00 A ATOM 433 HB ILE A 664 -19.316 14.366 42.252 1.00 0.00 A ATOM 434 HD11 ILE A 664 -19.135 12.774 40.334 1.00 0.00 A ATOM 435 HD12 ILE A 664 -19.323 11.763 41.767 1.00 0.00 A ATOM 436 HD13 ILE A 664 -20.304 11.454 40.335 1.00 0.00 A ATOM 437 HG12 ILE A 664 -21.658 12.569 41.950 1.00 0.00 A ATOM 438 HG11 ILE A 664 -21.340 13.673 40.616 1.00 0.00 A ATOM 439 HG21 ILE A 664 -21.315 14.230 44.364 1.00 0.00 A ATOM 440 HG22 ILE A 664 -20.719 12.646 43.872 1.00 0.00 A ATOM 441 HG23 ILE A 664 -19.587 13.884 44.416 1.00 0.00 A ATOM 442 N ILE A 664 -21.085 15.980 40.881 1.00 0.00 A ATOM 443 O ILE A 664 -21.094 17.052 44.136 1.00 0.00 A ATOM 444 C GLY A 665 -19.360 19.176 43.933 1.00 0.00 A ATOM 445 CA GLY A 665 -18.528 17.932 43.691 1.00 0.00 A ATOM 446 HN GLY A 665 -18.777 16.539 42.117 1.00 0.00 A ATOM 447 HA2 GLY A 665 -18.274 17.491 44.643 1.00 0.00 A ATOM 448 HA1 GLY A 665 -17.618 18.216 43.183 1.00 0.00 A ATOM 449 N GLY A 665 -19.225 16.945 42.888 1.00 0.00 A ATOM 450 O GLY A 665 -19.676 19.508 45.076 1.00 0.00 A ATOM 451 C LEU A 666 -21.768 20.843 43.791 1.00 0.00 A ATOM 452 CA LEU A 666 -20.515 21.083 42.955 1.00 0.00 A ATOM 453 CB LEU A 666 -20.905 21.577 41.561 1.00 0.00 A ATOM 454 CD1 LEU A 666 -19.661 23.741 41.788 1.00 0.00 A ATOM 455 CD2 LEU A 666 -18.622 21.829 40.555 1.00 0.00 A ATOM 456 CG LEU A 666 -19.924 22.541 40.892 1.00 0.00 A ATOM 457 HN LEU A 666 -19.433 19.553 41.971 1.00 0.00 A ATOM 458 HA LEU A 666 -19.912 21.837 43.440 1.00 0.00 A ATOM 459 HB2 LEU A 666 -21.008 20.714 40.922 1.00 0.00 A ATOM 460 HB1 LEU A 666 -21.859 22.078 41.643 1.00 0.00 A ATOM 461 HD11 LEU A 666 -19.150 24.507 41.223 1.00 0.00 A ATOM 462 HD12 LEU A 666 -19.046 23.439 42.623 1.00 0.00 A ATOM 463 HD13 LEU A 666 -20.600 24.130 42.155 1.00 0.00 A ATOM 464 HD21 LEU A 666 -18.772 21.193 39.695 1.00 0.00 A ATOM 465 HD22 LEU A 666 -18.313 21.227 41.398 1.00 0.00 A ATOM 466 HD23 LEU A 666 -17.859 22.560 40.334 1.00 0.00 A ATOM 467 HG LEU A 666 -20.357 22.902 39.970 1.00 0.00 A ATOM 468 N LEU A 666 -19.715 19.867 42.855 1.00 0.00 A ATOM 469 O LEU A 666 -22.237 21.737 44.497 1.00 0.00 A ATOM 470 C PHE A 667 -23.247 19.344 45.960 1.00 0.00 A ATOM 471 CA PHE A 667 -23.504 19.272 44.458 1.00 0.00 A ATOM 472 CB PHE A 667 -23.969 17.866 44.075 1.00 0.00 A ATOM 473 CD1 PHE A 667 -25.918 16.567 44.976 1.00 0.00 A ATOM 474 CD2 PHE A 667 -26.359 18.537 43.708 1.00 0.00 A ATOM 475 CE1 PHE A 667 -27.275 16.367 45.145 1.00 0.00 A ATOM 476 CE2 PHE A 667 -27.717 18.344 43.875 1.00 0.00 A ATOM 477 CG PHE A 667 -25.445 17.652 44.257 1.00 0.00 A ATOM 478 CZ PHE A 667 -28.176 17.257 44.593 1.00 0.00 A ATOM 479 HN PHE A 667 -21.885 18.960 43.129 1.00 0.00 A ATOM 480 HA PHE A 667 -24.277 19.980 44.203 1.00 0.00 A ATOM 481 HB2 PHE A 667 -23.734 17.687 43.037 1.00 0.00 A ATOM 482 HB1 PHE A 667 -23.450 17.144 44.687 1.00 0.00 A ATOM 483 HD1 PHE A 667 -25.213 15.870 45.408 1.00 0.00 A ATOM 484 HD2 PHE A 667 -26.002 19.387 43.145 1.00 0.00 A ATOM 485 HE1 PHE A 667 -27.630 15.516 45.708 1.00 0.00 A ATOM 486 HE2 PHE A 667 -28.419 19.040 43.442 1.00 0.00 A ATOM 487 HZ PHE A 667 -29.236 17.103 44.725 1.00 0.00 A ATOM 488 N PHE A 667 -22.305 19.630 43.708 1.00 0.00 A ATOM 489 O PHE A 667 -24.073 19.853 46.718 1.00 0.00 A ATOM 490 C MET A 668 -21.448 20.255 48.277 1.00 0.00 A ATOM 491 CA MET A 668 -21.731 18.836 47.795 1.00 0.00 A ATOM 492 CB MET A 668 -20.505 17.951 48.030 1.00 0.00 A ATOM 493 CE MET A 668 -20.364 15.121 49.905 1.00 0.00 A ATOM 494 CG MET A 668 -20.682 16.524 47.537 1.00 0.00 A ATOM 495 HN MET A 668 -21.479 18.437 45.732 1.00 0.00 A ATOM 496 HA MET A 668 -22.564 18.437 48.355 1.00 0.00 A ATOM 497 HB2 MET A 668 -19.660 18.384 47.517 1.00 0.00 A ATOM 498 HB1 MET A 668 -20.296 17.919 49.089 1.00 0.00 A ATOM 499 HE1 MET A 668 -19.890 15.735 50.657 1.00 0.00 A ATOM 500 HE2 MET A 668 -21.405 15.397 49.819 1.00 0.00 A ATOM 501 HE3 MET A 668 -20.289 14.082 50.190 1.00 0.00 A ATOM 502 HG2 MET A 668 -21.695 16.209 47.741 1.00 0.00 A ATOM 503 HG1 MET A 668 -20.509 16.503 46.471 1.00 0.00 A ATOM 504 N MET A 668 -22.097 18.830 46.384 1.00 0.00 A ATOM 505 O MET A 668 -21.836 20.633 49.383 1.00 0.00 A ATOM 506 SD MET A 668 -19.548 15.369 48.331 1.00 0.00 A ATOM 507 C ARG A 669 -21.697 23.255 47.945 1.00 0.00 A ATOM 508 CA ARG A 669 -20.436 22.412 47.784 1.00 0.00 A ATOM 509 CB ARG A 669 -19.535 23.022 46.709 1.00 0.00 A ATOM 510 CD ARG A 669 -17.222 23.106 45.728 1.00 0.00 A ATOM 511 CG ARG A 669 -18.224 22.278 46.518 1.00 0.00 A ATOM 512 CZ ARG A 669 -16.048 24.288 47.536 1.00 0.00 A ATOM 513 HN ARG A 669 -20.490 20.676 46.574 1.00 0.00 A ATOM 514 HA ARG A 669 -19.903 22.400 48.723 1.00 0.00 A ATOM 515 HB2 ARG A 669 -20.065 23.020 45.768 1.00 0.00 A ATOM 516 HB1 ARG A 669 -19.308 24.042 46.983 1.00 0.00 A ATOM 517 HD2 ARG A 669 -16.349 22.501 45.534 1.00 0.00 A ATOM 518 HD1 ARG A 669 -17.675 23.396 44.792 1.00 0.00 A ATOM 519 HE ARG A 669 -17.130 25.170 46.111 1.00 0.00 A ATOM 520 HG2 ARG A 669 -17.803 22.053 47.487 1.00 0.00 A ATOM 521 HG1 ARG A 669 -18.417 21.358 45.985 1.00 0.00 A ATOM 522 HH11 ARG A 669 -15.852 22.278 47.567 1.00 0.00 A ATOM 523 HH12 ARG A 669 -15.028 23.123 48.835 1.00 0.00 A ATOM 524 HH21 ARG A 669 -16.050 26.295 47.776 1.00 0.00 A ATOM 525 HH22 ARG A 669 -15.143 25.408 48.954 1.00 0.00 A ATOM 526 N ARG A 669 -20.771 21.035 47.442 1.00 0.00 A ATOM 527 NE ARG A 669 -16.815 24.307 46.451 1.00 0.00 A ATOM 528 NH1 ARG A 669 -15.607 23.135 48.019 1.00 0.00 A ATOM 529 NH2 ARG A 669 -15.720 25.424 48.138 1.00 0.00 A ATOM 530 O ARG A 669 -21.925 23.856 48.995 1.00 0.00 A ATOM 531 C ARG A 670 -24.662 23.596 48.050 1.00 0.00 A ATOM 532 CA ARG A 670 -23.751 24.066 46.921 1.00 0.00 A ATOM 533 CB ARG A 670 -24.478 23.945 45.580 1.00 0.00 A ATOM 534 CD ARG A 670 -24.168 26.121 44.361 1.00 0.00 A ATOM 535 CG ARG A 670 -23.771 24.655 44.437 1.00 0.00 A ATOM 536 CZ ARG A 670 -26.150 27.473 43.823 1.00 0.00 A ATOM 537 HN ARG A 670 -22.278 22.795 46.087 1.00 0.00 A ATOM 538 HA ARG A 670 -23.494 25.101 47.089 1.00 0.00 A ATOM 539 HB2 ARG A 670 -24.567 22.899 45.325 1.00 0.00 A ATOM 540 HB1 ARG A 670 -25.466 24.368 45.681 1.00 0.00 A ATOM 541 HD2 ARG A 670 -24.041 26.566 45.337 1.00 0.00 A ATOM 542 HD1 ARG A 670 -23.523 26.618 43.652 1.00 0.00 A ATOM 543 HE ARG A 670 -26.071 25.482 43.735 1.00 0.00 A ATOM 544 HG2 ARG A 670 -22.704 24.590 44.591 1.00 0.00 A ATOM 545 HG1 ARG A 670 -24.033 24.171 43.508 1.00 0.00 A ATOM 546 HH11 ARG A 670 -24.524 28.533 44.386 1.00 0.00 A ATOM 547 HH12 ARG A 670 -25.928 29.474 44.003 1.00 0.00 A ATOM 548 HH21 ARG A 670 -27.925 26.710 43.229 1.00 0.00 A ATOM 549 HH22 ARG A 670 -27.862 28.436 43.347 1.00 0.00 A ATOM 550 N ARG A 670 -22.513 23.295 46.897 1.00 0.00 A ATOM 551 NE ARG A 670 -25.556 26.290 43.940 1.00 0.00 A ATOM 552 NH1 ARG A 670 -25.479 28.584 44.093 1.00 0.00 A ATOM 553 NH2 ARG A 670 -27.416 27.546 43.434 1.00 0.00 A ATOM 554 O ARG A 670 -25.094 24.391 48.885 1.00 0.00 A ATOM 555 C ARG A 671 -25.222 21.940 50.485 1.00 0.00 A ATOM 556 CA ARG A 671 -25.813 21.723 49.095 1.00 0.00 A ATOM 557 CB ARG A 671 -26.013 20.227 48.843 1.00 0.00 A ATOM 558 CD ARG A 671 -27.570 18.263 49.026 1.00 0.00 A ATOM 559 CG ARG A 671 -27.223 19.646 49.555 1.00 0.00 A ATOM 560 CZ ARG A 671 -28.875 16.319 49.777 1.00 0.00 A ATOM 561 HN ARG A 671 -24.577 21.715 47.377 1.00 0.00 A ATOM 562 HA ARG A 671 -26.770 22.219 49.042 1.00 0.00 A ATOM 563 HB2 ARG A 671 -26.136 20.067 47.782 1.00 0.00 A ATOM 564 HB1 ARG A 671 -25.135 19.697 49.179 1.00 0.00 A ATOM 565 HD2 ARG A 671 -27.908 18.357 48.005 1.00 0.00 A ATOM 566 HD1 ARG A 671 -26.683 17.648 49.057 1.00 0.00 A ATOM 567 HE ARG A 671 -29.156 18.192 50.403 1.00 0.00 A ATOM 568 HG2 ARG A 671 -27.007 19.572 50.610 1.00 0.00 A ATOM 569 HG1 ARG A 671 -28.068 20.302 49.403 1.00 0.00 A ATOM 570 HH11 ARG A 671 -27.430 15.904 48.427 1.00 0.00 A ATOM 571 HH12 ARG A 671 -28.358 14.542 48.965 1.00 0.00 A ATOM 572 HH21 ARG A 671 -30.384 16.408 51.119 1.00 0.00 A ATOM 573 HH22 ARG A 671 -30.038 14.830 50.495 1.00 0.00 A ATOM 574 N ARG A 671 -24.951 22.299 48.069 1.00 0.00 A ATOM 575 NE ARG A 671 -28.618 17.622 49.816 1.00 0.00 A ATOM 576 NH1 ARG A 671 -28.163 15.523 48.992 1.00 0.00 A ATOM 577 NH2 ARG A 671 -29.846 15.811 50.525 1.00 0.00 A ATOM 578 O ARG A 671 -24.024 21.752 50.699 1.00 0.00 A ATOM 579 C HIS A 672 -25.255 21.274 53.487 1.00 0.00 A ATOM 580 CA HIS A 672 -25.634 22.581 52.798 1.00 0.00 A ATOM 581 CB HIS A 672 -26.735 23.288 53.589 1.00 0.00 A ATOM 582 CD2 HIS A 672 -28.403 21.608 54.649 1.00 0.00 A ATOM 583 CE1 HIS A 672 -29.990 21.738 53.142 1.00 0.00 A ATOM 584 CG HIS A 672 -27.996 22.489 53.705 1.00 0.00 A ATOM 585 HN HIS A 672 -27.014 22.471 51.196 1.00 0.00 A ATOM 586 HA HIS A 672 -24.764 23.219 52.760 1.00 0.00 A ATOM 587 HB2 HIS A 672 -26.378 23.490 54.588 1.00 0.00 A ATOM 588 HB1 HIS A 672 -26.976 24.222 53.102 1.00 0.00 A ATOM 589 HD1 HIS A 672 -29.017 23.100 51.966 1.00 0.00 A ATOM 590 HD2 HIS A 672 -27.853 21.315 55.533 1.00 0.00 A ATOM 591 HE1 HIS A 672 -30.914 21.578 52.607 1.00 0.00 A ATOM 592 N HIS A 672 -26.072 22.338 51.428 1.00 0.00 A ATOM 593 ND1 HIS A 672 -29.012 22.547 52.775 1.00 0.00 A ATOM 594 NE2 HIS A 672 -29.645 21.156 54.277 1.00 0.00 A ATOM 595 O HIS A 672 -25.466 20.190 52.942 1.00 0.00 A ATOM 596 C ILE A 673 -24.496 20.427 56.945 1.00 0.00 A ATOM 597 CA ILE A 673 -24.287 20.211 55.450 1.00 0.00 A ATOM 598 CB ILE A 673 -22.810 19.859 55.195 1.00 0.00 A ATOM 599 CD1 ILE A 673 -20.423 20.606 55.666 1.00 0.00 A ATOM 600 CG1 ILE A 673 -21.895 20.872 55.887 1.00 0.00 A ATOM 601 CG2 ILE A 673 -22.526 19.815 53.701 1.00 0.00 A ATOM 602 HN ILE A 673 -24.553 22.275 55.068 1.00 0.00 A ATOM 603 HA ILE A 673 -24.895 19.377 55.129 1.00 0.00 A ATOM 604 HB ILE A 673 -22.621 18.878 55.602 1.00 0.00 A ATOM 605 HD11 ILE A 673 -20.033 21.314 54.949 1.00 0.00 A ATOM 606 HD12 ILE A 673 -19.893 20.711 56.601 1.00 0.00 A ATOM 607 HD13 ILE A 673 -20.291 19.603 55.288 1.00 0.00 A ATOM 608 HG12 ILE A 673 -22.113 21.860 55.512 1.00 0.00 A ATOM 609 HG11 ILE A 673 -22.082 20.846 56.951 1.00 0.00 A ATOM 610 HG21 ILE A 673 -23.109 19.028 53.247 1.00 0.00 A ATOM 611 HG22 ILE A 673 -22.793 20.762 53.256 1.00 0.00 A ATOM 612 HG23 ILE A 673 -21.475 19.625 53.539 1.00 0.00 A ATOM 613 N ILE A 673 -24.695 21.384 54.687 1.00 0.00 A ATOM 614 O ILE A 673 -24.278 21.523 57.461 1.00 0.00 A ATOM 615 C VAL A 674 -24.405 18.344 59.810 1.00 0.00 A ATOM 616 CA VAL A 674 -25.156 19.447 59.073 1.00 0.00 A ATOM 617 CB VAL A 674 -26.657 19.339 59.401 1.00 0.00 A ATOM 618 CG1 VAL A 674 -27.233 18.046 58.846 1.00 0.00 A ATOM 619 CG2 VAL A 674 -26.881 19.430 60.903 1.00 0.00 A ATOM 620 HN VAL A 674 -25.076 18.527 57.168 1.00 0.00 A ATOM 621 HA VAL A 674 -24.800 20.406 59.421 1.00 0.00 A ATOM 622 HB VAL A 674 -27.168 20.166 58.931 1.00 0.00 A ATOM 623 HG11 VAL A 674 -28.312 18.080 58.902 1.00 0.00 A ATOM 624 HG12 VAL A 674 -26.929 17.928 57.816 1.00 0.00 A ATOM 625 HG13 VAL A 674 -26.870 17.211 59.427 1.00 0.00 A ATOM 626 HG21 VAL A 674 -26.391 18.601 61.391 1.00 0.00 A ATOM 627 HG22 VAL A 674 -26.470 20.359 61.273 1.00 0.00 A ATOM 628 HG23 VAL A 674 -27.940 19.397 61.112 1.00 0.00 A ATOM 629 N VAL A 674 -24.920 19.374 57.636 1.00 0.00 A ATOM 630 O VAL A 674 -24.270 17.228 59.308 1.00 0.00 A ATOM 631 C ARG A 675 -24.126 16.693 62.458 1.00 0.00 A ATOM 632 CA ARG A 675 -23.179 17.699 61.811 1.00 0.00 A ATOM 633 CB ARG A 675 -22.369 18.420 62.890 1.00 0.00 A ATOM 634 CD ARG A 675 -20.211 19.676 63.181 1.00 0.00 A ATOM 635 CG ARG A 675 -21.473 19.520 62.346 1.00 0.00 A ATOM 636 CZ ARG A 675 -20.389 21.950 64.098 1.00 0.00 A ATOM 637 HN ARG A 675 -24.057 19.569 61.351 1.00 0.00 A ATOM 638 HA ARG A 675 -22.502 17.170 61.158 1.00 0.00 A ATOM 639 HB2 ARG A 675 -23.051 18.861 63.602 1.00 0.00 A ATOM 640 HB1 ARG A 675 -21.747 17.698 63.399 1.00 0.00 A ATOM 641 HD2 ARG A 675 -19.951 18.715 63.599 1.00 0.00 A ATOM 642 HD1 ARG A 675 -19.412 20.018 62.541 1.00 0.00 A ATOM 643 HE ARG A 675 -20.518 20.274 65.173 1.00 0.00 A ATOM 644 HG2 ARG A 675 -21.191 19.275 61.332 1.00 0.00 A ATOM 645 HG1 ARG A 675 -22.017 20.452 62.355 1.00 0.00 A ATOM 646 HH11 ARG A 675 -20.092 21.859 62.102 1.00 0.00 A ATOM 647 HH12 ARG A 675 -20.220 23.456 62.761 1.00 0.00 A ATOM 648 HH21 ARG A 675 -20.687 22.372 66.052 1.00 0.00 A ATOM 649 HH22 ARG A 675 -20.557 23.747 65.008 1.00 0.00 A ATOM 650 N ARG A 675 -23.918 18.663 61.004 1.00 0.00 A ATOM 651 NE ARG A 675 -20.391 20.633 64.270 1.00 0.00 A ATOM 652 NH1 ARG A 675 -20.219 22.464 62.888 1.00 0.00 A ATOM 653 NH2 ARG A 675 -20.558 22.756 65.139 1.00 0.00 A ATOM 654 O ARG A 675 -25.030 17.067 63.206 1.00 0.00 A ATOM 655 C LYS A 676 -23.890 13.200 63.229 1.00 0.00 A ATOM 656 CA LYS A 676 -24.747 14.354 62.718 1.00 0.00 A ATOM 657 CB LYS A 676 -25.729 13.845 61.660 1.00 0.00 A ATOM 658 CD LYS A 676 -27.451 12.113 61.073 1.00 0.00 A ATOM 659 CE LYS A 676 -26.634 10.932 60.571 1.00 0.00 A ATOM 660 CG LYS A 676 -26.738 12.845 62.198 1.00 0.00 A ATOM 661 HN LYS A 676 -23.177 15.179 61.562 1.00 0.00 A ATOM 662 HA LYS A 676 -25.304 14.766 63.545 1.00 0.00 A ATOM 663 HB2 LYS A 676 -26.269 14.686 61.252 1.00 0.00 A ATOM 664 HB1 LYS A 676 -25.170 13.369 60.867 1.00 0.00 A ATOM 665 HD2 LYS A 676 -28.401 11.750 61.437 1.00 0.00 A ATOM 666 HD1 LYS A 676 -27.615 12.800 60.255 1.00 0.00 A ATOM 667 HE2 LYS A 676 -27.063 10.583 59.644 1.00 0.00 A ATOM 668 HE1 LYS A 676 -25.620 11.261 60.398 1.00 0.00 A ATOM 669 HG2 LYS A 676 -26.223 12.123 62.813 1.00 0.00 A ATOM 670 HG1 LYS A 676 -27.470 13.372 62.793 1.00 0.00 A ATOM 671 HZ1 LYS A 676 -27.220 10.043 62.368 1.00 0.00 A ATOM 672 HZ2 LYS A 676 -25.650 9.640 61.884 1.00 0.00 A ATOM 673 HZ3 LYS A 676 -26.980 8.943 61.106 1.00 0.00 A ATOM 674 N LYS A 676 -23.914 15.415 62.165 1.00 0.00 A ATOM 675 NZ LYS A 676 -26.620 9.811 61.551 1.00 0.00 A ATOM 676 O LYS A 676 -23.028 12.690 62.513 1.00 0.00 A ATOM 677 C ARG A 677 -23.684 10.378 64.371 1.00 0.00 A ATOM 678 CA ARG A 677 -23.385 11.698 65.076 1.00 0.00 A ATOM 679 CB ARG A 677 -23.723 11.582 66.563 1.00 0.00 A ATOM 680 CD ARG A 677 -25.521 11.500 68.317 1.00 0.00 A ATOM 681 CG ARG A 677 -25.203 11.366 66.836 1.00 0.00 A ATOM 682 CZ ARG A 677 -26.348 13.249 69.834 1.00 0.00 A ATOM 683 HN ARG A 677 -24.834 13.238 64.991 1.00 0.00 A ATOM 684 HA ARG A 677 -22.333 11.918 64.971 1.00 0.00 A ATOM 685 HB2 ARG A 677 -23.177 10.749 66.981 1.00 0.00 A ATOM 686 HB1 ARG A 677 -23.416 12.489 67.061 1.00 0.00 A ATOM 687 HD2 ARG A 677 -26.408 10.924 68.534 1.00 0.00 A ATOM 688 HD1 ARG A 677 -24.691 11.111 68.887 1.00 0.00 A ATOM 689 HE ARG A 677 -25.448 13.588 68.087 1.00 0.00 A ATOM 690 HG2 ARG A 677 -25.772 12.102 66.288 1.00 0.00 A ATOM 691 HG1 ARG A 677 -25.479 10.375 66.506 1.00 0.00 A ATOM 692 HH11 ARG A 677 -26.639 11.357 70.479 1.00 0.00 A ATOM 693 HH12 ARG A 677 -27.217 12.599 71.539 1.00 0.00 A ATOM 694 HH21 ARG A 677 -26.205 15.233 69.475 1.00 0.00 A ATOM 695 HH22 ARG A 677 -26.970 14.803 70.967 1.00 0.00 A ATOM 696 N ARG A 677 -24.134 12.792 64.470 1.00 0.00 A ATOM 697 NE ARG A 677 -25.752 12.890 68.703 1.00 0.00 A ATOM 698 NH1 ARG A 677 -26.770 12.326 70.687 1.00 0.00 A ATOM 699 NH2 ARG A 677 -26.522 14.534 70.115 1.00 0.00 A ATOM 700 OT1 ARG A 677 -24.850 9.999 64.271 1.00 0.00 A TER ATOM 701 C GLU B 634 -34.470 -8.841 -1.204 1.00 0.00 B ATOM 702 CA GLU B 634 -35.102 -9.127 0.155 1.00 0.00 B ATOM 703 CB GLU B 634 -36.607 -8.853 0.099 1.00 0.00 B ATOM 704 CD GLU B 634 -38.840 -9.543 -0.859 1.00 0.00 B ATOM 705 CG GLU B 634 -37.397 -9.939 -0.611 1.00 0.00 B ATOM 706 HA GLU B 634 -34.945 -10.167 0.400 1.00 0.00 B ATOM 707 HB2 GLU B 634 -36.982 -8.763 1.107 1.00 0.00 B ATOM 708 HB1 GLU B 634 -36.770 -7.920 -0.421 1.00 0.00 B ATOM 709 HG2 GLU B 634 -36.928 -10.146 -1.561 1.00 0.00 B ATOM 710 HG1 GLU B 634 -37.384 -10.832 -0.003 1.00 0.00 B ATOM 711 N GLU B 634 -34.479 -8.322 1.199 1.00 0.00 B ATOM 712 O GLU B 634 -33.944 -9.740 -1.858 1.00 0.00 B ATOM 713 OE1 GLU B 634 -39.337 -9.788 -1.978 1.00 0.00 B ATOM 714 OE2 GLU B 634 -39.471 -8.989 0.064 1.00 0.00 B ATOM 715 C GLY B 635 -33.094 -5.955 -2.803 1.00 0.00 B ATOM 716 CA GLY B 635 -33.958 -7.197 -2.901 1.00 0.00 B ATOM 717 HN GLY B 635 -34.959 -6.905 -1.059 1.00 0.00 B ATOM 718 HA2 GLY B 635 -33.356 -8.013 -3.274 1.00 0.00 B ATOM 719 HA1 GLY B 635 -34.761 -7.008 -3.598 1.00 0.00 B ATOM 720 N GLY B 635 -34.527 -7.580 -1.622 1.00 0.00 B ATOM 721 O GLY B 635 -32.051 -5.863 -3.451 1.00 0.00 B ATOM 722 C CYS B 636 -32.371 -3.574 -0.356 1.00 0.00 B ATOM 723 CA CYS B 636 -32.789 -3.753 -1.812 1.00 0.00 B ATOM 724 CB CYS B 636 -33.637 -2.562 -2.262 1.00 0.00 B ATOM 725 HN CYS B 636 -34.367 -5.129 -1.501 1.00 0.00 B ATOM 726 HA CYS B 636 -31.902 -3.805 -2.425 1.00 0.00 B ATOM 727 HB2 CYS B 636 -34.679 -2.783 -2.080 1.00 0.00 B ATOM 728 HB1 CYS B 636 -33.355 -1.692 -1.688 1.00 0.00 B ATOM 729 HG CYS B 636 -32.905 -3.187 -4.623 1.00 0.00 B ATOM 730 N CYS B 636 -33.529 -4.997 -1.991 1.00 0.00 B ATOM 731 O CYS B 636 -32.925 -4.189 0.555 1.00 0.00 B ATOM 732 SG CYS B 636 -33.461 -2.150 -4.014 1.00 0.00 B ATOM 733 C PRO B 637 -31.846 -1.652 2.065 1.00 0.00 B ATOM 734 CA PRO B 637 -30.852 -2.433 1.213 1.00 0.00 B ATOM 735 CB PRO B 637 -29.601 -1.593 0.945 1.00 0.00 B ATOM 736 CD PRO B 637 -30.661 -1.944 -1.169 1.00 0.00 B ATOM 737 CG PRO B 637 -29.849 -0.955 -0.378 1.00 0.00 B ATOM 738 HA PRO B 637 -30.574 -3.341 1.728 1.00 0.00 B ATOM 739 HB2 PRO B 637 -29.486 -0.854 1.725 1.00 0.00 B ATOM 740 HB1 PRO B 637 -28.732 -2.233 0.917 1.00 0.00 B ATOM 741 HD2 PRO B 637 -31.360 -1.430 -1.811 1.00 0.00 B ATOM 742 HD1 PRO B 637 -30.014 -2.586 -1.748 1.00 0.00 B ATOM 743 HG2 PRO B 637 -30.401 -0.038 -0.246 1.00 0.00 B ATOM 744 HG1 PRO B 637 -28.910 -0.761 -0.874 1.00 0.00 B ATOM 745 N PRO B 637 -31.368 -2.713 -0.130 1.00 0.00 B ATOM 746 O PRO B 637 -32.102 -0.473 1.816 1.00 0.00 B ATOM 747 C THR B 638 -32.864 -1.660 5.399 1.00 0.00 B ATOM 748 CA THR B 638 -33.371 -1.682 3.962 1.00 0.00 B ATOM 749 CB THR B 638 -34.730 -2.406 3.920 1.00 0.00 B ATOM 750 CG2 THR B 638 -35.851 -1.478 4.362 1.00 0.00 B ATOM 751 HN THR B 638 -32.160 -3.252 3.221 1.00 0.00 B ATOM 752 HA THR B 638 -33.518 -0.666 3.626 1.00 0.00 B ATOM 753 HB THR B 638 -34.693 -3.249 4.596 1.00 0.00 B ATOM 754 HG1 THR B 638 -35.299 -2.154 2.049 1.00 0.00 B ATOM 755 HG21 THR B 638 -35.769 -1.293 5.423 1.00 0.00 B ATOM 756 HG22 THR B 638 -36.804 -1.939 4.150 1.00 0.00 B ATOM 757 HG23 THR B 638 -35.776 -0.543 3.827 1.00 0.00 B ATOM 758 N THR B 638 -32.404 -2.315 3.073 1.00 0.00 B ATOM 759 O THR B 638 -32.488 -2.693 5.951 1.00 0.00 B ATOM 760 OG1 THR B 638 -34.991 -2.882 2.595 1.00 0.00 B ATOM 761 C ASN B 639 -33.301 -1.075 8.343 1.00 0.00 B ATOM 762 CA ASN B 639 -32.396 -0.318 7.376 1.00 0.00 B ATOM 763 CB ASN B 639 -32.351 1.164 7.755 1.00 0.00 B ATOM 764 CG ASN B 639 -31.381 1.442 8.887 1.00 0.00 B ATOM 765 HN ASN B 639 -33.169 0.314 5.509 1.00 0.00 B ATOM 766 HA ASN B 639 -31.398 -0.727 7.439 1.00 0.00 B ATOM 767 HB2 ASN B 639 -32.044 1.740 6.894 1.00 0.00 B ATOM 768 HB1 ASN B 639 -33.336 1.481 8.063 1.00 0.00 B ATOM 769 HD21 ASN B 639 -32.894 1.713 10.149 1.00 0.00 B ATOM 770 HD22 ASN B 639 -31.313 1.894 10.822 1.00 0.00 B ATOM 771 N ASN B 639 -32.857 -0.475 6.001 1.00 0.00 B ATOM 772 ND2 ASN B 639 -31.917 1.710 10.072 1.00 0.00 B ATOM 773 O ASN B 639 -34.525 -0.989 8.259 1.00 0.00 B ATOM 774 OD1 ASN B 639 -30.165 1.415 8.698 1.00 0.00 B ATOM 775 C GLY B 640 -33.000 -2.323 11.655 1.00 0.00 B ATOM 776 CA GLY B 640 -33.454 -2.577 10.231 1.00 0.00 B ATOM 777 HN GLY B 640 -31.709 -1.846 9.280 1.00 0.00 B ATOM 778 HA2 GLY B 640 -34.496 -2.308 10.143 1.00 0.00 B ATOM 779 HA1 GLY B 640 -33.345 -3.629 10.013 1.00 0.00 B ATOM 780 N GLY B 640 -32.688 -1.816 9.261 1.00 0.00 B ATOM 781 O GLY B 640 -32.269 -1.373 11.937 1.00 0.00 B ATOM 782 C PRO B 641 -31.620 -3.387 14.262 1.00 0.00 B ATOM 783 CA PRO B 641 -33.088 -3.071 14.002 1.00 0.00 B ATOM 784 CB PRO B 641 -33.987 -4.110 14.676 1.00 0.00 B ATOM 785 CD PRO B 641 -34.314 -4.341 12.319 1.00 0.00 B ATOM 786 CG PRO B 641 -34.274 -5.111 13.610 1.00 0.00 B ATOM 787 HA PRO B 641 -33.318 -2.089 14.389 1.00 0.00 B ATOM 788 HB2 PRO B 641 -33.463 -4.558 15.508 1.00 0.00 B ATOM 789 HB1 PRO B 641 -34.892 -3.636 15.026 1.00 0.00 B ATOM 790 HD2 PRO B 641 -33.926 -4.941 11.510 1.00 0.00 B ATOM 791 HD1 PRO B 641 -35.323 -4.019 12.103 1.00 0.00 B ATOM 792 HG2 PRO B 641 -33.490 -5.851 13.581 1.00 0.00 B ATOM 793 HG1 PRO B 641 -35.229 -5.581 13.796 1.00 0.00 B ATOM 794 N PRO B 641 -33.440 -3.186 12.583 1.00 0.00 B ATOM 795 O PRO B 641 -31.280 -4.484 14.708 1.00 0.00 B ATOM 796 C LYS B 642 -28.741 -1.438 14.996 1.00 0.00 B ATOM 797 CA LYS B 642 -29.319 -2.595 14.188 1.00 0.00 B ATOM 798 CB LYS B 642 -28.599 -2.700 12.841 1.00 0.00 B ATOM 799 CD LYS B 642 -28.196 -1.646 10.597 1.00 0.00 B ATOM 800 CE LYS B 642 -27.491 -0.429 10.019 1.00 0.00 B ATOM 801 CG LYS B 642 -28.622 -1.412 12.037 1.00 0.00 B ATOM 802 HN LYS B 642 -31.084 -1.568 13.629 1.00 0.00 B ATOM 803 HA LYS B 642 -29.172 -3.512 14.738 1.00 0.00 B ATOM 804 HB2 LYS B 642 -27.569 -2.971 13.018 1.00 0.00 B ATOM 805 HB1 LYS B 642 -29.071 -3.475 12.254 1.00 0.00 B ATOM 806 HD2 LYS B 642 -27.522 -2.489 10.563 1.00 0.00 B ATOM 807 HD1 LYS B 642 -29.073 -1.860 10.002 1.00 0.00 B ATOM 808 HE2 LYS B 642 -28.226 0.337 9.822 1.00 0.00 B ATOM 809 HE1 LYS B 642 -26.778 -0.065 10.744 1.00 0.00 B ATOM 810 HG2 LYS B 642 -29.625 -1.012 12.043 1.00 0.00 B ATOM 811 HG1 LYS B 642 -27.947 -0.702 12.492 1.00 0.00 B ATOM 812 HZ1 LYS B 642 -27.142 -0.165 7.977 1.00 0.00 B ATOM 813 HZ2 LYS B 642 -26.911 -1.753 8.512 1.00 0.00 B ATOM 814 HZ3 LYS B 642 -25.757 -0.567 8.862 1.00 0.00 B ATOM 815 N LYS B 642 -30.752 -2.421 13.982 1.00 0.00 B ATOM 816 NZ LYS B 642 -26.775 -0.751 8.754 1.00 0.00 B ATOM 817 O LYS B 642 -29.266 -0.325 14.967 1.00 0.00 B ATOM 818 C ILE B 643 -25.647 -0.311 15.953 1.00 0.00 B ATOM 819 CA ILE B 643 -27.007 -0.689 16.529 1.00 0.00 B ATOM 820 CB ILE B 643 -26.822 -1.163 17.983 1.00 0.00 B ATOM 821 CD1 ILE B 643 -28.500 -3.030 18.400 1.00 0.00 B ATOM 822 CG1 ILE B 643 -28.169 -1.566 18.586 1.00 0.00 B ATOM 823 CG2 ILE B 643 -26.169 -0.071 18.817 1.00 0.00 B ATOM 824 HN ILE B 643 -27.285 -2.615 15.698 1.00 0.00 B ATOM 825 HA ILE B 643 -27.640 0.186 16.535 1.00 0.00 B ATOM 826 HB ILE B 643 -26.167 -2.020 17.979 1.00 0.00 B ATOM 827 HD11 ILE B 643 -28.602 -3.503 19.365 1.00 0.00 B ATOM 828 HD12 ILE B 643 -29.426 -3.124 17.852 1.00 0.00 B ATOM 829 HD13 ILE B 643 -27.706 -3.511 17.847 1.00 0.00 B ATOM 830 HG12 ILE B 643 -28.159 -1.362 19.645 1.00 0.00 B ATOM 831 HG11 ILE B 643 -28.952 -0.986 18.119 1.00 0.00 B ATOM 832 HG21 ILE B 643 -25.247 0.239 18.346 1.00 0.00 B ATOM 833 HG22 ILE B 643 -26.837 0.774 18.890 1.00 0.00 B ATOM 834 HG23 ILE B 643 -25.958 -0.450 19.806 1.00 0.00 B ATOM 835 N ILE B 643 -27.657 -1.709 15.716 1.00 0.00 B ATOM 836 O ILE B 643 -24.835 -1.166 15.600 1.00 0.00 B ATOM 837 C PRO B 644 -22.952 1.263 16.264 1.00 0.00 B ATOM 838 CA PRO B 644 -24.126 1.525 15.327 1.00 0.00 B ATOM 839 CB PRO B 644 -24.388 3.028 15.205 1.00 0.00 B ATOM 840 CD PRO B 644 -26.311 2.078 16.260 1.00 0.00 B ATOM 841 CG PRO B 644 -25.451 3.310 16.209 1.00 0.00 B ATOM 842 HA PRO B 644 -23.906 1.115 14.352 1.00 0.00 B ATOM 843 HB2 PRO B 644 -23.480 3.573 15.425 1.00 0.00 B ATOM 844 HB1 PRO B 644 -24.719 3.259 14.204 1.00 0.00 B ATOM 845 HD2 PRO B 644 -26.678 1.915 17.263 1.00 0.00 B ATOM 846 HD1 PRO B 644 -27.132 2.161 15.564 1.00 0.00 B ATOM 847 HG2 PRO B 644 -25.004 3.496 17.174 1.00 0.00 B ATOM 848 HG1 PRO B 644 -26.036 4.162 15.895 1.00 0.00 B ATOM 849 N PRO B 644 -25.389 1.002 15.858 1.00 0.00 B ATOM 850 O PRO B 644 -23.081 0.537 17.249 1.00 0.00 B ATOM 851 C SER B 645 -20.573 2.702 17.901 1.00 0.00 B ATOM 852 CA SER B 645 -20.607 1.687 16.762 1.00 0.00 B ATOM 853 CB SER B 645 -19.354 1.833 15.896 1.00 0.00 B ATOM 854 HN SER B 645 -21.766 2.426 15.151 1.00 0.00 B ATOM 855 HA SER B 645 -20.631 0.693 17.182 1.00 0.00 B ATOM 856 HB2 SER B 645 -19.645 1.951 14.864 1.00 0.00 B ATOM 857 HB1 SER B 645 -18.798 2.702 16.216 1.00 0.00 B ATOM 858 HG SER B 645 -18.775 0.044 15.347 1.00 0.00 B ATOM 859 N SER B 645 -21.806 1.859 15.950 1.00 0.00 B ATOM 860 O SER B 645 -20.113 2.399 19.003 1.00 0.00 B ATOM 861 OG SER B 645 -18.522 0.691 16.009 1.00 0.00 B ATOM 862 C ILE B 646 -21.733 4.483 19.922 1.00 0.00 B ATOM 863 CA ILE B 646 -21.088 4.966 18.627 1.00 0.00 B ATOM 864 CB ILE B 646 -21.851 6.203 18.118 1.00 0.00 B ATOM 865 CD1 ILE B 646 -19.786 7.016 16.871 1.00 0.00 B ATOM 866 CG1 ILE B 646 -21.259 6.683 16.791 1.00 0.00 B ATOM 867 CG2 ILE B 646 -21.810 7.315 19.155 1.00 0.00 B ATOM 868 HN ILE B 646 -21.414 4.087 16.730 1.00 0.00 B ATOM 869 HA ILE B 646 -20.067 5.256 18.832 1.00 0.00 B ATOM 870 HB ILE B 646 -22.882 5.925 17.964 1.00 0.00 B ATOM 871 HD11 ILE B 646 -19.639 7.837 17.556 1.00 0.00 B ATOM 872 HD12 ILE B 646 -19.240 6.152 17.220 1.00 0.00 B ATOM 873 HD13 ILE B 646 -19.427 7.297 15.891 1.00 0.00 B ATOM 874 HG12 ILE B 646 -21.384 5.911 16.048 1.00 0.00 B ATOM 875 HG11 ILE B 646 -21.784 7.572 16.472 1.00 0.00 B ATOM 876 HG21 ILE B 646 -22.788 7.430 19.599 1.00 0.00 B ATOM 877 HG22 ILE B 646 -21.094 7.063 19.924 1.00 0.00 B ATOM 878 HG23 ILE B 646 -21.519 8.240 18.681 1.00 0.00 B ATOM 879 N ILE B 646 -21.062 3.907 17.626 1.00 0.00 B ATOM 880 O ILE B 646 -21.371 4.927 21.011 1.00 0.00 B ATOM 881 C ALA B 647 -22.391 2.527 22.004 1.00 0.00 B ATOM 882 CA ALA B 647 -23.382 3.022 20.956 1.00 0.00 B ATOM 883 CB ALA B 647 -24.312 1.895 20.532 1.00 0.00 B ATOM 884 HN ALA B 647 -22.933 3.254 18.900 1.00 0.00 B ATOM 885 HA ALA B 647 -23.984 3.809 21.387 1.00 0.00 B ATOM 886 HB1 ALA B 647 -24.706 1.405 21.411 1.00 0.00 B ATOM 887 HB2 ALA B 647 -25.126 2.300 19.949 1.00 0.00 B ATOM 888 HB3 ALA B 647 -23.763 1.180 19.938 1.00 0.00 B ATOM 889 N ALA B 647 -22.689 3.569 19.795 1.00 0.00 B ATOM 890 O ALA B 647 -22.685 2.525 23.200 1.00 0.00 B ATOM 891 C THR B 648 -19.944 2.574 23.602 1.00 0.00 B ATOM 892 CA THR B 648 -20.181 1.608 22.446 1.00 0.00 B ATOM 893 CB THR B 648 -18.852 1.380 21.702 1.00 0.00 B ATOM 894 CG2 THR B 648 -17.832 0.710 22.609 1.00 0.00 B ATOM 895 HN THR B 648 -21.040 2.133 20.584 1.00 0.00 B ATOM 896 HA THR B 648 -20.514 0.661 22.844 1.00 0.00 B ATOM 897 HB THR B 648 -18.462 2.339 21.392 1.00 0.00 B ATOM 898 HG1 THR B 648 -18.921 1.092 19.752 1.00 0.00 B ATOM 899 HG21 THR B 648 -16.926 0.518 22.053 1.00 0.00 B ATOM 900 HG22 THR B 648 -18.234 -0.223 22.976 1.00 0.00 B ATOM 901 HG23 THR B 648 -17.611 1.359 23.443 1.00 0.00 B ATOM 902 N THR B 648 -21.215 2.107 21.548 1.00 0.00 B ATOM 903 O THR B 648 -19.614 2.159 24.712 1.00 0.00 B ATOM 904 OG1 THR B 648 -19.073 0.569 20.543 1.00 0.00 B ATOM 905 C GLY B 649 -20.984 4.819 25.436 1.00 0.00 B ATOM 906 CA GLY B 649 -19.916 4.869 24.362 1.00 0.00 B ATOM 907 HN GLY B 649 -20.379 4.137 22.429 1.00 0.00 B ATOM 908 HA2 GLY B 649 -18.951 4.713 24.820 1.00 0.00 B ATOM 909 HA1 GLY B 649 -19.930 5.846 23.902 1.00 0.00 B ATOM 910 N GLY B 649 -20.115 3.865 23.333 1.00 0.00 B ATOM 911 O GLY B 649 -20.715 5.108 26.602 1.00 0.00 B ATOM 912 C MET B 650 -23.124 3.195 26.942 1.00 0.00 B ATOM 913 CA MET B 650 -23.312 4.366 25.982 1.00 0.00 B ATOM 914 CB MET B 650 -24.634 4.213 25.227 1.00 0.00 B ATOM 915 CE MET B 650 -24.950 7.320 27.102 1.00 0.00 B ATOM 916 CG MET B 650 -25.378 5.525 25.034 1.00 0.00 B ATOM 917 HN MET B 650 -22.352 4.233 24.100 1.00 0.00 B ATOM 918 HA MET B 650 -23.337 5.283 26.551 1.00 0.00 B ATOM 919 HB2 MET B 650 -24.432 3.793 24.253 1.00 0.00 B ATOM 920 HB1 MET B 650 -25.274 3.539 25.776 1.00 0.00 B ATOM 921 HE1 MET B 650 -24.446 7.741 26.245 1.00 0.00 B ATOM 922 HE2 MET B 650 -25.452 8.105 27.647 1.00 0.00 B ATOM 923 HE3 MET B 650 -24.227 6.839 27.745 1.00 0.00 B ATOM 924 HG2 MET B 650 -24.680 6.273 24.691 1.00 0.00 B ATOM 925 HG1 MET B 650 -26.144 5.381 24.286 1.00 0.00 B ATOM 926 N MET B 650 -22.199 4.452 25.043 1.00 0.00 B ATOM 927 O MET B 650 -23.393 3.311 28.138 1.00 0.00 B ATOM 928 SD MET B 650 -26.154 6.112 26.552 1.00 0.00 B ATOM 929 C VAL B 651 -21.284 1.087 28.198 1.00 0.00 B ATOM 930 CA VAL B 651 -22.435 0.877 27.221 1.00 0.00 B ATOM 931 CB VAL B 651 -22.131 -0.350 26.341 1.00 0.00 B ATOM 932 CG1 VAL B 651 -22.093 -1.615 27.185 1.00 0.00 B ATOM 933 CG2 VAL B 651 -23.157 -0.474 25.226 1.00 0.00 B ATOM 934 HN VAL B 651 -22.463 2.038 25.451 1.00 0.00 B ATOM 935 HA VAL B 651 -23.338 0.678 27.780 1.00 0.00 B ATOM 936 HB VAL B 651 -21.157 -0.214 25.893 1.00 0.00 B ATOM 937 HG11 VAL B 651 -21.104 -1.740 27.602 1.00 0.00 B ATOM 938 HG12 VAL B 651 -22.815 -1.537 27.984 1.00 0.00 B ATOM 939 HG13 VAL B 651 -22.331 -2.468 26.566 1.00 0.00 B ATOM 940 HG21 VAL B 651 -24.151 -0.453 25.648 1.00 0.00 B ATOM 941 HG22 VAL B 651 -23.042 0.351 24.537 1.00 0.00 B ATOM 942 HG23 VAL B 651 -23.009 -1.405 24.700 1.00 0.00 B ATOM 943 N VAL B 651 -22.660 2.069 26.411 1.00 0.00 B ATOM 944 O VAL B 651 -21.452 0.954 29.409 1.00 0.00 B ATOM 945 C GLY B 652 -19.189 2.703 29.554 1.00 0.00 B ATOM 946 CA GLY B 652 -18.949 1.638 28.502 1.00 0.00 B ATOM 947 HN GLY B 652 -20.036 1.507 26.689 1.00 0.00 B ATOM 948 HA2 GLY B 652 -18.691 0.712 28.993 1.00 0.00 B ATOM 949 HA1 GLY B 652 -18.123 1.946 27.877 1.00 0.00 B ATOM 950 N GLY B 652 -20.112 1.415 27.662 1.00 0.00 B ATOM 951 O GLY B 652 -18.687 2.603 30.673 1.00 0.00 B ATOM 952 C ALA B 653 -21.084 4.314 31.300 1.00 0.00 B ATOM 953 CA ALA B 653 -20.263 4.813 30.115 1.00 0.00 B ATOM 954 CB ALA B 653 -21.003 5.927 29.390 1.00 0.00 B ATOM 955 HN ALA B 653 -20.329 3.749 28.287 1.00 0.00 B ATOM 956 HA ALA B 653 -19.328 5.213 30.481 1.00 0.00 B ATOM 957 HB1 ALA B 653 -21.573 6.504 30.104 1.00 0.00 B ATOM 958 HB2 ALA B 653 -20.290 6.569 28.895 1.00 0.00 B ATOM 959 HB3 ALA B 653 -21.671 5.498 28.658 1.00 0.00 B ATOM 960 N ALA B 653 -19.958 3.726 29.194 1.00 0.00 B ATOM 961 O ALA B 653 -20.767 4.605 32.454 1.00 0.00 B ATOM 962 C LEU B 654 -22.246 2.047 32.940 1.00 0.00 B ATOM 963 CA LEU B 654 -23.007 3.024 32.049 1.00 0.00 B ATOM 964 CB LEU B 654 -24.216 2.325 31.423 1.00 0.00 B ATOM 965 CD1 LEU B 654 -26.407 2.421 30.210 1.00 0.00 B ATOM 966 CD2 LEU B 654 -25.741 4.291 31.732 1.00 0.00 B ATOM 967 CG LEU B 654 -25.244 3.237 30.753 1.00 0.00 B ATOM 968 HN LEU B 654 -22.342 3.365 30.070 1.00 0.00 B ATOM 969 HA LEU B 654 -23.352 3.850 32.654 1.00 0.00 B ATOM 970 HB2 LEU B 654 -23.850 1.636 30.678 1.00 0.00 B ATOM 971 HB1 LEU B 654 -24.719 1.774 32.205 1.00 0.00 B ATOM 972 HD11 LEU B 654 -26.649 2.757 29.214 1.00 0.00 B ATOM 973 HD12 LEU B 654 -27.266 2.547 30.852 1.00 0.00 B ATOM 974 HD13 LEU B 654 -26.131 1.376 30.181 1.00 0.00 B ATOM 975 HD21 LEU B 654 -25.077 5.142 31.712 1.00 0.00 B ATOM 976 HD22 LEU B 654 -25.763 3.874 32.729 1.00 0.00 B ATOM 977 HD23 LEU B 654 -26.736 4.603 31.450 1.00 0.00 B ATOM 978 HG LEU B 654 -24.777 3.746 29.921 1.00 0.00 B ATOM 979 N LEU B 654 -22.140 3.563 31.008 1.00 0.00 B ATOM 980 O LEU B 654 -22.278 2.154 34.167 1.00 0.00 B ATOM 981 C LEU B 655 -19.825 0.770 34.025 1.00 0.00 B ATOM 982 CA LEU B 655 -20.789 0.100 33.051 1.00 0.00 B ATOM 983 CB LEU B 655 -20.014 -0.793 32.080 1.00 0.00 B ATOM 984 CD1 LEU B 655 -21.495 -1.796 30.325 1.00 0.00 B ATOM 985 CD2 LEU B 655 -19.739 -3.197 31.426 1.00 0.00 B ATOM 986 CG LEU B 655 -20.732 -2.059 31.614 1.00 0.00 B ATOM 987 HN LEU B 655 -21.574 1.061 31.337 1.00 0.00 B ATOM 988 HA LEU B 655 -21.483 -0.509 33.612 1.00 0.00 B ATOM 989 HB2 LEU B 655 -19.779 -0.205 31.206 1.00 0.00 B ATOM 990 HB1 LEU B 655 -19.097 -1.091 32.568 1.00 0.00 B ATOM 991 HD11 LEU B 655 -20.822 -1.390 29.585 1.00 0.00 B ATOM 992 HD12 LEU B 655 -22.290 -1.090 30.514 1.00 0.00 B ATOM 993 HD13 LEU B 655 -21.915 -2.722 29.960 1.00 0.00 B ATOM 994 HD21 LEU B 655 -19.234 -3.391 32.360 1.00 0.00 B ATOM 995 HD22 LEU B 655 -19.013 -2.920 30.675 1.00 0.00 B ATOM 996 HD23 LEU B 655 -20.265 -4.085 31.108 1.00 0.00 B ATOM 997 HG LEU B 655 -21.446 -2.359 32.368 1.00 0.00 B ATOM 998 N LEU B 655 -21.561 1.095 32.316 1.00 0.00 B ATOM 999 O LEU B 655 -19.870 0.520 35.230 1.00 0.00 B ATOM 1000 C LEU B 656 -18.676 3.183 35.373 1.00 0.00 B ATOM 1001 CA LEU B 656 -17.980 2.330 34.318 1.00 0.00 B ATOM 1002 CB LEU B 656 -17.087 3.211 33.441 1.00 0.00 B ATOM 1003 CD1 LEU B 656 -15.897 2.333 31.417 1.00 0.00 B ATOM 1004 CD2 LEU B 656 -14.595 3.415 33.259 1.00 0.00 B ATOM 1005 CG LEU B 656 -15.807 2.559 32.918 1.00 0.00 B ATOM 1006 HN LEU B 656 -18.966 1.779 32.528 1.00 0.00 B ATOM 1007 HA LEU B 656 -17.367 1.593 34.815 1.00 0.00 B ATOM 1008 HB2 LEU B 656 -17.669 3.527 32.589 1.00 0.00 B ATOM 1009 HB1 LEU B 656 -16.805 4.077 34.023 1.00 0.00 B ATOM 1010 HD11 LEU B 656 -16.651 1.589 31.210 1.00 0.00 B ATOM 1011 HD12 LEU B 656 -14.942 1.991 31.047 1.00 0.00 B ATOM 1012 HD13 LEU B 656 -16.162 3.260 30.929 1.00 0.00 B ATOM 1013 HD21 LEU B 656 -13.807 3.221 32.547 1.00 0.00 B ATOM 1014 HD22 LEU B 656 -14.251 3.171 34.253 1.00 0.00 B ATOM 1015 HD23 LEU B 656 -14.869 4.459 33.217 1.00 0.00 B ATOM 1016 HG LEU B 656 -15.681 1.596 33.393 1.00 0.00 B ATOM 1017 N LEU B 656 -18.954 1.622 33.495 1.00 0.00 B ATOM 1018 O LEU B 656 -18.252 3.227 36.529 1.00 0.00 B ATOM 1019 C LEU B 657 -20.831 3.966 37.173 1.00 0.00 B ATOM 1020 CA LEU B 657 -20.503 4.709 35.882 1.00 0.00 B ATOM 1021 CB LEU B 657 -21.794 5.185 35.213 1.00 0.00 B ATOM 1022 CD1 LEU B 657 -22.929 6.687 33.558 1.00 0.00 B ATOM 1023 CD2 LEU B 657 -21.545 7.673 35.393 1.00 0.00 B ATOM 1024 CG LEU B 657 -21.703 6.500 34.437 1.00 0.00 B ATOM 1025 HN LEU B 657 -20.035 3.783 34.037 1.00 0.00 B ATOM 1026 HA LEU B 657 -19.892 5.567 36.118 1.00 0.00 B ATOM 1027 HB2 LEU B 657 -22.113 4.417 34.525 1.00 0.00 B ATOM 1028 HB1 LEU B 657 -22.540 5.306 35.985 1.00 0.00 B ATOM 1029 HD11 LEU B 657 -22.636 7.140 32.623 1.00 0.00 B ATOM 1030 HD12 LEU B 657 -23.639 7.327 34.062 1.00 0.00 B ATOM 1031 HD13 LEU B 657 -23.385 5.727 33.367 1.00 0.00 B ATOM 1032 HD21 LEU B 657 -22.477 8.214 35.455 1.00 0.00 B ATOM 1033 HD22 LEU B 657 -20.770 8.332 35.030 1.00 0.00 B ATOM 1034 HD23 LEU B 657 -21.276 7.306 36.373 1.00 0.00 B ATOM 1035 HG LEU B 657 -20.833 6.471 33.795 1.00 0.00 B ATOM 1036 N LEU B 657 -19.746 3.858 34.970 1.00 0.00 B ATOM 1037 O LEU B 657 -20.622 4.486 38.271 1.00 0.00 B ATOM 1038 C LEU B 658 -20.451 1.526 38.974 1.00 0.00 B ATOM 1039 CA LEU B 658 -21.696 1.932 38.193 1.00 0.00 B ATOM 1040 CB LEU B 658 -22.462 0.685 37.747 1.00 0.00 B ATOM 1041 CD1 LEU B 658 -24.547 -0.182 36.660 1.00 0.00 B ATOM 1042 CD2 LEU B 658 -24.627 0.672 39.010 1.00 0.00 B ATOM 1043 CG LEU B 658 -23.980 0.832 37.642 1.00 0.00 B ATOM 1044 HN LEU B 658 -21.486 2.388 36.137 1.00 0.00 B ATOM 1045 HA LEU B 658 -22.331 2.525 38.834 1.00 0.00 B ATOM 1046 HB2 LEU B 658 -22.089 0.399 36.775 1.00 0.00 B ATOM 1047 HB1 LEU B 658 -22.252 -0.102 38.457 1.00 0.00 B ATOM 1048 HD11 LEU B 658 -24.041 -1.127 36.786 1.00 0.00 B ATOM 1049 HD12 LEU B 658 -24.401 0.174 35.651 1.00 0.00 B ATOM 1050 HD13 LEU B 658 -25.604 -0.311 36.846 1.00 0.00 B ATOM 1051 HD21 LEU B 658 -25.453 -0.021 38.938 1.00 0.00 B ATOM 1052 HD22 LEU B 658 -24.990 1.631 39.351 1.00 0.00 B ATOM 1053 HD23 LEU B 658 -23.898 0.292 39.710 1.00 0.00 B ATOM 1054 HG LEU B 658 -24.215 1.820 37.273 1.00 0.00 B ATOM 1055 N LEU B 658 -21.342 2.748 37.036 1.00 0.00 B ATOM 1056 O LEU B 658 -20.455 1.510 40.205 1.00 0.00 B ATOM 1057 C VAL B 659 -17.560 1.918 39.737 1.00 0.00 B ATOM 1058 CA VAL B 659 -18.130 0.797 38.876 1.00 0.00 B ATOM 1059 CB VAL B 659 -17.083 0.390 37.822 1.00 0.00 B ATOM 1060 CG1 VAL B 659 -15.872 -0.243 38.489 1.00 0.00 B ATOM 1061 CG2 VAL B 659 -17.695 -0.556 36.800 1.00 0.00 B ATOM 1062 HN VAL B 659 -19.442 1.232 37.273 1.00 0.00 B ATOM 1063 HA VAL B 659 -18.330 -0.060 39.503 1.00 0.00 B ATOM 1064 HB VAL B 659 -16.757 1.281 37.306 1.00 0.00 B ATOM 1065 HG11 VAL B 659 -16.189 -1.092 39.077 1.00 0.00 B ATOM 1066 HG12 VAL B 659 -15.173 -0.568 37.733 1.00 0.00 B ATOM 1067 HG13 VAL B 659 -15.396 0.482 39.133 1.00 0.00 B ATOM 1068 HG21 VAL B 659 -17.110 -1.462 36.754 1.00 0.00 B ATOM 1069 HG22 VAL B 659 -18.707 -0.796 37.092 1.00 0.00 B ATOM 1070 HG23 VAL B 659 -17.704 -0.082 35.830 1.00 0.00 B ATOM 1071 N VAL B 659 -19.384 1.200 38.250 1.00 0.00 B ATOM 1072 O VAL B 659 -17.121 1.688 40.864 1.00 0.00 B ATOM 1073 C VAL B 660 -17.875 4.567 41.175 1.00 0.00 B ATOM 1074 CA VAL B 660 -17.056 4.293 39.918 1.00 0.00 B ATOM 1075 CB VAL B 660 -17.060 5.551 39.031 1.00 0.00 B ATOM 1076 CG1 VAL B 660 -16.528 6.750 39.801 1.00 0.00 B ATOM 1077 CG2 VAL B 660 -16.246 5.315 37.768 1.00 0.00 B ATOM 1078 HN VAL B 660 -17.934 3.254 38.296 1.00 0.00 B ATOM 1079 HA VAL B 660 -16.036 4.082 40.204 1.00 0.00 B ATOM 1080 HB VAL B 660 -18.080 5.761 38.742 1.00 0.00 B ATOM 1081 HG11 VAL B 660 -15.810 7.279 39.192 1.00 0.00 B ATOM 1082 HG12 VAL B 660 -17.346 7.410 40.051 1.00 0.00 B ATOM 1083 HG13 VAL B 660 -16.049 6.411 40.708 1.00 0.00 B ATOM 1084 HG21 VAL B 660 -15.537 4.518 37.941 1.00 0.00 B ATOM 1085 HG22 VAL B 660 -16.907 5.039 36.959 1.00 0.00 B ATOM 1086 HG23 VAL B 660 -15.715 6.218 37.506 1.00 0.00 B ATOM 1087 N VAL B 660 -17.571 3.134 39.199 1.00 0.00 B ATOM 1088 O VAL B 660 -17.325 4.886 42.229 1.00 0.00 B ATOM 1089 C ALA B 661 -19.773 3.729 43.336 1.00 0.00 B ATOM 1090 CA ALA B 661 -20.088 4.674 42.181 1.00 0.00 B ATOM 1091 CB ALA B 661 -21.537 4.514 41.746 1.00 0.00 B ATOM 1092 HN ALA B 661 -19.571 4.185 40.188 1.00 0.00 B ATOM 1093 HA ALA B 661 -19.948 5.692 42.514 1.00 0.00 B ATOM 1094 HB1 ALA B 661 -21.568 4.115 40.742 1.00 0.00 B ATOM 1095 HB2 ALA B 661 -22.042 3.837 42.418 1.00 0.00 B ATOM 1096 HB3 ALA B 661 -22.027 5.475 41.767 1.00 0.00 B ATOM 1097 N ALA B 661 -19.193 4.441 41.055 1.00 0.00 B ATOM 1098 O ALA B 661 -19.781 4.131 44.501 1.00 0.00 B ATOM 1099 C LEU B 662 -17.854 1.786 44.703 1.00 0.00 B ATOM 1100 CA LEU B 662 -19.180 1.469 44.018 1.00 0.00 B ATOM 1101 CB LEU B 662 -19.120 0.078 43.384 1.00 0.00 B ATOM 1102 CD1 LEU B 662 -21.497 0.020 42.593 1.00 0.00 B ATOM 1103 CD2 LEU B 662 -20.203 -2.109 42.812 1.00 0.00 B ATOM 1104 CG LEU B 662 -20.426 -0.716 43.383 1.00 0.00 B ATOM 1105 HN LEU B 662 -19.505 2.211 42.063 1.00 0.00 B ATOM 1106 HA LEU B 662 -19.966 1.484 44.758 1.00 0.00 B ATOM 1107 HB2 LEU B 662 -18.804 0.196 42.359 1.00 0.00 B ATOM 1108 HB1 LEU B 662 -18.381 -0.498 43.922 1.00 0.00 B ATOM 1109 HD11 LEU B 662 -22.469 -0.375 42.850 1.00 0.00 B ATOM 1110 HD12 LEU B 662 -21.322 -0.115 41.536 1.00 0.00 B ATOM 1111 HD13 LEU B 662 -21.461 1.073 42.832 1.00 0.00 B ATOM 1112 HD21 LEU B 662 -19.678 -2.033 41.872 1.00 0.00 B ATOM 1113 HD22 LEU B 662 -21.157 -2.590 42.654 1.00 0.00 B ATOM 1114 HD23 LEU B 662 -19.616 -2.692 43.506 1.00 0.00 B ATOM 1115 HG LEU B 662 -20.776 -0.822 44.400 1.00 0.00 B ATOM 1116 N LEU B 662 -19.497 2.472 43.008 1.00 0.00 B ATOM 1117 O LEU B 662 -17.711 1.612 45.913 1.00 0.00 B ATOM 1118 C GLY B 663 -15.653 3.732 45.462 1.00 0.00 B ATOM 1119 CA GLY B 663 -15.585 2.589 44.469 1.00 0.00 B ATOM 1120 HN GLY B 663 -17.057 2.371 42.962 1.00 0.00 B ATOM 1121 HA2 GLY B 663 -15.180 1.719 44.964 1.00 0.00 B ATOM 1122 HA1 GLY B 663 -14.928 2.870 43.659 1.00 0.00 B ATOM 1123 N GLY B 663 -16.886 2.253 43.920 1.00 0.00 B ATOM 1124 O GLY B 663 -15.109 3.639 46.563 1.00 0.00 B ATOM 1125 C ILE B 664 -17.152 5.616 47.245 1.00 0.00 B ATOM 1126 CA ILE B 664 -16.455 5.979 45.938 1.00 0.00 B ATOM 1127 CB ILE B 664 -17.244 7.106 45.245 1.00 0.00 B ATOM 1128 CD1 ILE B 664 -17.663 7.782 42.827 1.00 0.00 B ATOM 1129 CG1 ILE B 664 -16.636 7.415 43.875 1.00 0.00 B ATOM 1130 CG2 ILE B 664 -17.263 8.353 46.116 1.00 0.00 B ATOM 1131 HN ILE B 664 -16.731 4.827 44.184 1.00 0.00 B ATOM 1132 HA ILE B 664 -15.464 6.345 46.161 1.00 0.00 B ATOM 1133 HB ILE B 664 -18.262 6.773 45.112 1.00 0.00 B ATOM 1134 HD11 ILE B 664 -18.288 6.926 42.619 1.00 0.00 B ATOM 1135 HD12 ILE B 664 -18.274 8.595 43.190 1.00 0.00 B ATOM 1136 HD13 ILE B 664 -17.159 8.088 41.921 1.00 0.00 B ATOM 1137 HG12 ILE B 664 -15.951 8.243 43.971 1.00 0.00 B ATOM 1138 HG11 ILE B 664 -16.098 6.547 43.524 1.00 0.00 B ATOM 1139 HG21 ILE B 664 -16.496 8.275 46.872 1.00 0.00 B ATOM 1140 HG22 ILE B 664 -17.077 9.222 45.504 1.00 0.00 B ATOM 1141 HG23 ILE B 664 -18.228 8.446 46.591 1.00 0.00 B ATOM 1142 N ILE B 664 -16.320 4.813 45.073 1.00 0.00 B ATOM 1143 O ILE B 664 -16.617 5.842 48.329 1.00 0.00 B ATOM 1144 C GLY B 665 -18.264 3.864 49.296 1.00 0.00 B ATOM 1145 CA GLY B 665 -19.100 4.662 48.314 1.00 0.00 B ATOM 1146 HN GLY B 665 -18.727 4.893 46.243 1.00 0.00 B ATOM 1147 HA2 GLY B 665 -19.462 5.552 48.805 1.00 0.00 B ATOM 1148 HA1 GLY B 665 -19.945 4.062 48.009 1.00 0.00 B ATOM 1149 N GLY B 665 -18.350 5.049 47.134 1.00 0.00 B ATOM 1150 O GLY B 665 -18.059 4.287 50.435 1.00 0.00 B ATOM 1151 C LEU B 666 -15.811 2.630 50.324 1.00 0.00 B ATOM 1152 CA LEU B 666 -16.965 1.847 49.706 1.00 0.00 B ATOM 1153 CB LEU B 666 -16.422 0.667 48.898 1.00 0.00 B ATOM 1154 CD1 LEU B 666 -17.624 -1.053 50.269 1.00 0.00 B ATOM 1155 CD2 LEU B 666 -18.581 -0.309 48.081 1.00 0.00 B ATOM 1156 CG LEU B 666 -17.302 -0.582 48.859 1.00 0.00 B ATOM 1157 HN LEU B 666 -17.979 2.424 47.940 1.00 0.00 B ATOM 1158 HA LEU B 666 -17.594 1.471 50.499 1.00 0.00 B ATOM 1159 HB2 LEU B 666 -16.277 1.001 47.882 1.00 0.00 B ATOM 1160 HB1 LEU B 666 -15.468 0.388 49.323 1.00 0.00 B ATOM 1161 HD11 LEU B 666 -18.053 -2.042 50.229 1.00 0.00 B ATOM 1162 HD12 LEU B 666 -18.328 -0.372 50.724 1.00 0.00 B ATOM 1163 HD13 LEU B 666 -16.717 -1.077 50.856 1.00 0.00 B ATOM 1164 HD21 LEU B 666 -18.361 -0.284 47.024 1.00 0.00 B ATOM 1165 HD22 LEU B 666 -18.991 0.644 48.386 1.00 0.00 B ATOM 1166 HD23 LEU B 666 -19.299 -1.091 48.282 1.00 0.00 B ATOM 1167 HG LEU B 666 -16.767 -1.376 48.356 1.00 0.00 B ATOM 1168 N LEU B 666 -17.782 2.707 48.857 1.00 0.00 B ATOM 1169 O LEU B 666 -15.393 2.356 51.449 1.00 0.00 B ATOM 1170 C PHE B 667 -14.602 5.226 51.293 1.00 0.00 B ATOM 1171 CA PHE B 667 -14.195 4.430 50.057 1.00 0.00 B ATOM 1172 CB PHE B 667 -13.730 5.383 48.953 1.00 0.00 B ATOM 1173 CD1 PHE B 667 -11.919 7.117 49.048 1.00 0.00 B ATOM 1174 CD2 PHE B 667 -11.299 4.821 49.213 1.00 0.00 B ATOM 1175 CE1 PHE B 667 -10.592 7.487 49.160 1.00 0.00 B ATOM 1176 CE2 PHE B 667 -9.970 5.185 49.326 1.00 0.00 B ATOM 1177 CG PHE B 667 -12.287 5.782 49.074 1.00 0.00 B ATOM 1178 CZ PHE B 667 -9.616 6.519 49.298 1.00 0.00 B ATOM 1179 HN PHE B 667 -15.676 3.777 48.692 1.00 0.00 B ATOM 1180 HA PHE B 667 -13.381 3.772 50.319 1.00 0.00 B ATOM 1181 HB2 PHE B 667 -13.862 4.904 47.995 1.00 0.00 B ATOM 1182 HB1 PHE B 667 -14.328 6.281 48.988 1.00 0.00 B ATOM 1183 HD1 PHE B 667 -12.682 7.875 48.940 1.00 0.00 B ATOM 1184 HD2 PHE B 667 -11.574 3.776 49.234 1.00 0.00 B ATOM 1185 HE1 PHE B 667 -10.319 8.532 49.138 1.00 0.00 B ATOM 1186 HE2 PHE B 667 -9.209 4.426 49.433 1.00 0.00 B ATOM 1187 HZ PHE B 667 -8.579 6.806 49.386 1.00 0.00 B ATOM 1188 N PHE B 667 -15.301 3.607 49.581 1.00 0.00 B ATOM 1189 O PHE B 667 -13.846 5.324 52.259 1.00 0.00 B ATOM 1190 C MET B 668 -16.605 5.691 53.576 1.00 0.00 B ATOM 1191 CA MET B 668 -16.312 6.581 52.372 1.00 0.00 B ATOM 1192 CB MET B 668 -17.579 7.333 51.959 1.00 0.00 B ATOM 1193 CE MET B 668 -17.989 10.701 51.812 1.00 0.00 B ATOM 1194 CG MET B 668 -17.389 8.218 50.737 1.00 0.00 B ATOM 1195 HN MET B 668 -16.362 5.681 50.457 1.00 0.00 B ATOM 1196 HA MET B 668 -15.552 7.298 52.645 1.00 0.00 B ATOM 1197 HB2 MET B 668 -18.354 6.615 51.740 1.00 0.00 B ATOM 1198 HB1 MET B 668 -17.898 7.957 52.781 1.00 0.00 B ATOM 1199 HE1 MET B 668 -18.524 10.600 52.744 1.00 0.00 B ATOM 1200 HE2 MET B 668 -16.939 10.510 51.977 1.00 0.00 B ATOM 1201 HE3 MET B 668 -18.118 11.703 51.429 1.00 0.00 B ATOM 1202 HG2 MET B 668 -16.412 8.674 50.787 1.00 0.00 B ATOM 1203 HG1 MET B 668 -17.452 7.602 49.852 1.00 0.00 B ATOM 1204 N MET B 668 -15.803 5.794 51.255 1.00 0.00 B ATOM 1205 O MET B 668 -16.334 6.065 54.717 1.00 0.00 B ATOM 1206 SD MET B 668 -18.629 9.522 50.625 1.00 0.00 B ATOM 1207 C ARG B 669 -16.232 3.107 55.102 1.00 0.00 B ATOM 1208 CA ARG B 669 -17.491 3.570 54.375 1.00 0.00 B ATOM 1209 CB ARG B 669 -18.235 2.363 53.802 1.00 0.00 B ATOM 1210 CD ARG B 669 -20.406 1.499 52.875 1.00 0.00 B ATOM 1211 CG ARG B 669 -19.535 2.725 53.103 1.00 0.00 B ATOM 1212 CZ ARG B 669 -21.755 1.483 54.931 1.00 0.00 B ATOM 1213 HN ARG B 669 -17.353 4.271 52.383 1.00 0.00 B ATOM 1214 HA ARG B 669 -18.133 4.076 55.080 1.00 0.00 B ATOM 1215 HB2 ARG B 669 -17.595 1.866 53.088 1.00 0.00 B ATOM 1216 HB1 ARG B 669 -18.462 1.680 54.606 1.00 0.00 B ATOM 1217 HD2 ARG B 669 -21.267 1.789 52.292 1.00 0.00 B ATOM 1218 HD1 ARG B 669 -19.833 0.764 52.330 1.00 0.00 B ATOM 1219 HE ARG B 669 -20.480 0.046 54.393 1.00 0.00 B ATOM 1220 HG2 ARG B 669 -20.078 3.430 53.715 1.00 0.00 B ATOM 1221 HG1 ARG B 669 -19.306 3.175 52.148 1.00 0.00 B ATOM 1222 HH11 ARG B 669 -22.016 3.104 53.755 1.00 0.00 B ATOM 1223 HH12 ARG B 669 -22.961 3.080 55.207 1.00 0.00 B ATOM 1224 HH21 ARG B 669 -21.719 0.003 56.307 1.00 0.00 B ATOM 1225 HH22 ARG B 669 -22.790 1.316 56.659 1.00 0.00 B ATOM 1226 N ARG B 669 -17.160 4.512 53.313 1.00 0.00 B ATOM 1227 NE ARG B 669 -20.861 0.910 54.132 1.00 0.00 B ATOM 1228 NH1 ARG B 669 -22.287 2.652 54.605 1.00 0.00 B ATOM 1229 NH2 ARG B 669 -22.118 0.884 56.058 1.00 0.00 B ATOM 1230 O ARG B 669 -16.117 3.251 56.319 1.00 0.00 B ATOM 1231 C ARG B 670 -13.294 3.188 55.630 1.00 0.00 B ATOM 1232 CA ARG B 670 -14.041 2.063 54.920 1.00 0.00 B ATOM 1233 CB ARG B 670 -13.156 1.459 53.828 1.00 0.00 B ATOM 1234 CD ARG B 670 -13.240 -1.039 54.096 1.00 0.00 B ATOM 1235 CG ARG B 670 -13.691 0.152 53.265 1.00 0.00 B ATOM 1236 CZ ARG B 670 -11.164 -2.246 54.622 1.00 0.00 B ATOM 1237 HN ARG B 670 -15.440 2.462 53.383 1.00 0.00 B ATOM 1238 HA ARG B 670 -14.282 1.296 55.641 1.00 0.00 B ATOM 1239 HB2 ARG B 670 -13.071 2.167 53.017 1.00 0.00 B ATOM 1240 HB1 ARG B 670 -12.175 1.274 54.238 1.00 0.00 B ATOM 1241 HD2 ARG B 670 -13.473 -0.846 55.132 1.00 0.00 B ATOM 1242 HD1 ARG B 670 -13.776 -1.916 53.764 1.00 0.00 B ATOM 1243 HE ARG B 670 -11.297 -0.699 53.371 1.00 0.00 B ATOM 1244 HG2 ARG B 670 -14.770 0.187 53.262 1.00 0.00 B ATOM 1245 HG1 ARG B 670 -13.330 0.032 52.254 1.00 0.00 B ATOM 1246 HH11 ARG B 670 -12.811 -2.935 55.568 1.00 0.00 B ATOM 1247 HH12 ARG B 670 -11.341 -3.777 55.930 1.00 0.00 B ATOM 1248 HH21 ARG B 670 -9.355 -1.800 53.839 1.00 0.00 B ATOM 1249 HH22 ARG B 670 -9.376 -3.130 54.947 1.00 0.00 B ATOM 1250 N ARG B 670 -15.290 2.549 54.347 1.00 0.00 B ATOM 1251 NE ARG B 670 -11.806 -1.283 53.970 1.00 0.00 B ATOM 1252 NH1 ARG B 670 -11.827 -3.052 55.441 1.00 0.00 B ATOM 1253 NH2 ARG B 670 -9.858 -2.405 54.456 1.00 0.00 B ATOM 1254 O ARG B 670 -12.946 3.071 56.805 1.00 0.00 B ATOM 1255 C ARG B 671 -13.101 6.001 56.659 1.00 0.00 B ATOM 1256 CA ARG B 671 -12.343 5.423 55.468 1.00 0.00 B ATOM 1257 CB ARG B 671 -12.150 6.501 54.401 1.00 0.00 B ATOM 1258 CD ARG B 671 -10.686 8.350 53.531 1.00 0.00 B ATOM 1259 CG ARG B 671 -11.059 7.504 54.739 1.00 0.00 B ATOM 1260 CZ ARG B 671 -9.535 10.480 53.105 1.00 0.00 B ATOM 1261 HN ARG B 671 -13.352 4.311 53.976 1.00 0.00 B ATOM 1262 HA ARG B 671 -11.374 5.083 55.803 1.00 0.00 B ATOM 1263 HB2 ARG B 671 -11.893 6.025 53.466 1.00 0.00 B ATOM 1264 HB1 ARG B 671 -13.078 7.039 54.278 1.00 0.00 B ATOM 1265 HD2 ARG B 671 -10.220 7.714 52.793 1.00 0.00 B ATOM 1266 HD1 ARG B 671 -11.586 8.780 53.118 1.00 0.00 B ATOM 1267 HE ARG B 671 -9.289 9.358 54.736 1.00 0.00 B ATOM 1268 HG2 ARG B 671 -11.412 8.155 55.525 1.00 0.00 B ATOM 1269 HG1 ARG B 671 -10.184 6.970 55.078 1.00 0.00 B ATOM 1270 HH11 ARG B 671 -10.807 9.895 51.649 1.00 0.00 B ATOM 1271 HH12 ARG B 671 -9.990 11.395 51.361 1.00 0.00 B ATOM 1272 HH21 ARG B 671 -8.206 11.332 54.368 1.00 0.00 B ATOM 1273 HH22 ARG B 671 -8.510 12.211 52.908 1.00 0.00 B ATOM 1274 N ARG B 671 -13.050 4.277 54.908 1.00 0.00 B ATOM 1275 NE ARG B 671 -9.762 9.426 53.881 1.00 0.00 B ATOM 1276 NH1 ARG B 671 -10.162 10.600 51.943 1.00 0.00 B ATOM 1277 NH2 ARG B 671 -8.680 11.418 53.493 1.00 0.00 B ATOM 1278 O ARG B 671 -14.319 6.177 56.607 1.00 0.00 B ATOM 1279 C HIS B 672 -13.461 8.277 58.692 1.00 0.00 B ATOM 1280 CA HIS B 672 -12.978 6.851 58.937 1.00 0.00 B ATOM 1281 CB HIS B 672 -11.976 6.831 60.092 1.00 0.00 B ATOM 1282 CD2 HIS B 672 -10.491 8.958 60.119 1.00 0.00 B ATOM 1283 CE1 HIS B 672 -8.716 8.122 59.141 1.00 0.00 B ATOM 1284 CG HIS B 672 -10.754 7.660 59.839 1.00 0.00 B ATOM 1285 HN HIS B 672 -11.408 6.130 57.713 1.00 0.00 B ATOM 1286 HA HIS B 672 -13.826 6.237 59.198 1.00 0.00 B ATOM 1287 HB2 HIS B 672 -12.455 7.211 60.982 1.00 0.00 B ATOM 1288 HB1 HIS B 672 -11.657 5.814 60.266 1.00 0.00 B ATOM 1289 HD1 HIS B 672 -9.501 6.248 58.903 1.00 0.00 B ATOM 1290 HD2 HIS B 672 -11.158 9.658 60.602 1.00 0.00 B ATOM 1291 HE1 HIS B 672 -7.732 8.024 58.708 1.00 0.00 B ATOM 1292 N HIS B 672 -12.374 6.293 57.732 1.00 0.00 B ATOM 1293 ND1 HIS B 672 -9.622 7.165 59.226 1.00 0.00 B ATOM 1294 NE2 HIS B 672 -9.218 9.221 59.675 1.00 0.00 B ATOM 1295 O HIS B 672 -13.199 8.859 57.639 1.00 0.00 B ATOM 1296 C ILE B 673 -14.669 10.898 60.910 1.00 0.00 B ATOM 1297 CA ILE B 673 -14.687 10.191 59.559 1.00 0.00 B ATOM 1298 CB ILE B 673 -16.125 10.201 59.007 1.00 0.00 B ATOM 1299 CD1 ILE B 673 -18.542 9.662 59.595 1.00 0.00 B ATOM 1300 CG1 ILE B 673 -17.106 9.700 60.069 1.00 0.00 B ATOM 1301 CG2 ILE B 673 -16.216 9.348 57.751 1.00 0.00 B ATOM 1302 HN ILE B 673 -14.344 8.319 60.484 1.00 0.00 B ATOM 1303 HA ILE B 673 -14.055 10.734 58.871 1.00 0.00 B ATOM 1304 HB ILE B 673 -16.379 11.216 58.743 1.00 0.00 B ATOM 1305 HD11 ILE B 673 -18.826 8.641 59.389 1.00 0.00 B ATOM 1306 HD12 ILE B 673 -19.185 10.068 60.361 1.00 0.00 B ATOM 1307 HD13 ILE B 673 -18.639 10.251 58.695 1.00 0.00 B ATOM 1308 HG12 ILE B 673 -16.828 8.701 60.365 1.00 0.00 B ATOM 1309 HG11 ILE B 673 -17.057 10.352 60.929 1.00 0.00 B ATOM 1310 HG21 ILE B 673 -15.593 9.776 56.979 1.00 0.00 B ATOM 1311 HG22 ILE B 673 -15.876 8.347 57.970 1.00 0.00 B ATOM 1312 HG23 ILE B 673 -17.240 9.315 57.410 1.00 0.00 B ATOM 1313 N ILE B 673 -14.168 8.833 59.669 1.00 0.00 B ATOM 1314 O ILE B 673 -14.951 10.293 61.944 1.00 0.00 B ATOM 1315 C VAL B 674 -15.113 14.249 61.984 1.00 0.00 B ATOM 1316 CA VAL B 674 -14.283 12.977 62.117 1.00 0.00 B ATOM 1317 CB VAL B 674 -12.835 13.357 62.477 1.00 0.00 B ATOM 1318 CG1 VAL B 674 -12.185 14.126 61.337 1.00 0.00 B ATOM 1319 CG2 VAL B 674 -12.802 14.167 63.765 1.00 0.00 B ATOM 1320 HN VAL B 674 -14.121 12.612 60.038 1.00 0.00 B ATOM 1321 HA VAL B 674 -14.687 12.377 62.920 1.00 0.00 B ATOM 1322 HB VAL B 674 -12.274 12.448 62.634 1.00 0.00 B ATOM 1323 HG11 VAL B 674 -11.125 14.214 61.521 1.00 0.00 B ATOM 1324 HG12 VAL B 674 -12.348 13.600 60.408 1.00 0.00 B ATOM 1325 HG13 VAL B 674 -12.621 15.112 61.274 1.00 0.00 B ATOM 1326 HG21 VAL B 674 -13.363 15.080 63.629 1.00 0.00 B ATOM 1327 HG22 VAL B 674 -13.242 13.590 64.565 1.00 0.00 B ATOM 1328 HG23 VAL B 674 -11.779 14.406 64.014 1.00 0.00 B ATOM 1329 N VAL B 674 -14.336 12.185 60.894 1.00 0.00 B ATOM 1330 O VAL B 674 -15.152 14.869 60.921 1.00 0.00 B ATOM 1331 C ARG B 675 -15.745 17.089 63.137 1.00 0.00 B ATOM 1332 CA ARG B 675 -16.606 15.831 63.076 1.00 0.00 B ATOM 1333 CB ARG B 675 -17.572 15.802 64.262 1.00 0.00 B ATOM 1334 CD ARG B 675 -19.722 14.738 65.010 1.00 0.00 B ATOM 1335 CG ARG B 675 -18.360 14.507 64.375 1.00 0.00 B ATOM 1336 CZ ARG B 675 -19.584 13.424 67.084 1.00 0.00 B ATOM 1337 HN ARG B 675 -15.705 14.096 63.888 1.00 0.00 B ATOM 1338 HA ARG B 675 -17.176 15.843 62.159 1.00 0.00 B ATOM 1339 HB2 ARG B 675 -17.009 15.936 65.173 1.00 0.00 B ATOM 1340 HB1 ARG B 675 -18.273 16.617 64.159 1.00 0.00 B ATOM 1341 HD2 ARG B 675 -20.054 15.736 64.766 1.00 0.00 B ATOM 1342 HD1 ARG B 675 -20.419 14.018 64.607 1.00 0.00 B ATOM 1343 HE ARG B 675 -19.725 15.411 67.001 1.00 0.00 B ATOM 1344 HG2 ARG B 675 -18.501 14.095 63.387 1.00 0.00 B ATOM 1345 HG1 ARG B 675 -17.802 13.810 64.982 1.00 0.00 B ATOM 1346 HH11 ARG B 675 -19.545 12.335 65.383 1.00 0.00 B ATOM 1347 HH12 ARG B 675 -19.448 11.420 66.851 1.00 0.00 B ATOM 1348 HH21 ARG B 675 -19.599 14.219 68.942 1.00 0.00 B ATOM 1349 HH22 ARG B 675 -19.480 12.493 68.875 1.00 0.00 B ATOM 1350 N ARG B 675 -15.776 14.632 63.071 1.00 0.00 B ATOM 1351 NE ARG B 675 -19.680 14.594 66.463 1.00 0.00 B ATOM 1352 NH1 ARG B 675 -19.521 12.301 66.382 1.00 0.00 B ATOM 1353 NH2 ARG B 675 -19.551 13.375 68.409 1.00 0.00 B ATOM 1354 O ARG B 675 -14.968 17.277 64.074 1.00 0.00 B ATOM 1355 C LYS B 676 -16.030 20.367 61.735 1.00 0.00 B ATOM 1356 CA LYS B 676 -15.124 19.187 62.072 1.00 0.00 B ATOM 1357 CB LYS B 676 -14.009 19.074 61.030 1.00 0.00 B ATOM 1358 CD LYS B 676 -12.232 20.293 59.739 1.00 0.00 B ATOM 1359 CE LYS B 676 -12.982 20.923 58.576 1.00 0.00 B ATOM 1360 CG LYS B 676 -13.078 20.273 61.002 1.00 0.00 B ATOM 1361 HN LYS B 676 -16.523 17.740 61.415 1.00 0.00 B ATOM 1362 HA LYS B 676 -14.683 19.353 63.042 1.00 0.00 B ATOM 1363 HB2 LYS B 676 -13.422 18.193 61.243 1.00 0.00 B ATOM 1364 HB1 LYS B 676 -14.457 18.969 60.051 1.00 0.00 B ATOM 1365 HD2 LYS B 676 -11.336 20.865 59.926 1.00 0.00 B ATOM 1366 HD1 LYS B 676 -11.967 19.278 59.479 1.00 0.00 B ATOM 1367 HE2 LYS B 676 -12.436 20.728 57.665 1.00 0.00 B ATOM 1368 HE1 LYS B 676 -13.962 20.473 58.511 1.00 0.00 B ATOM 1369 HG2 LYS B 676 -13.668 21.177 61.041 1.00 0.00 B ATOM 1370 HG1 LYS B 676 -12.425 20.230 61.861 1.00 0.00 B ATOM 1371 HZ1 LYS B 676 -12.651 22.706 59.611 1.00 0.00 B ATOM 1372 HZ2 LYS B 676 -14.142 22.644 58.815 1.00 0.00 B ATOM 1373 HZ3 LYS B 676 -12.721 22.893 57.931 1.00 0.00 B ATOM 1374 N LYS B 676 -15.888 17.947 62.133 1.00 0.00 B ATOM 1375 NZ LYS B 676 -13.135 22.394 58.745 1.00 0.00 B ATOM 1376 O LYS B 676 -16.779 20.329 60.759 1.00 0.00 B ATOM 1377 C ARG B 677 -16.373 23.313 61.044 1.00 0.00 B ATOM 1378 CA ARG B 677 -16.770 22.607 62.337 1.00 0.00 B ATOM 1379 CB ARG B 677 -16.625 23.566 63.520 1.00 0.00 B ATOM 1380 CD ARG B 677 -15.069 24.760 65.091 1.00 0.00 B ATOM 1381 CG ARG B 677 -15.192 24.002 63.779 1.00 0.00 B ATOM 1382 CZ ARG B 677 -14.496 24.258 67.429 1.00 0.00 B ATOM 1383 HN ARG B 677 -15.340 21.387 63.311 1.00 0.00 B ATOM 1384 HA ARG B 677 -17.801 22.295 62.262 1.00 0.00 B ATOM 1385 HB2 ARG B 677 -17.216 24.449 63.326 1.00 0.00 B ATOM 1386 HB1 ARG B 677 -16.997 23.081 64.409 1.00 0.00 B ATOM 1387 HD2 ARG B 677 -14.210 25.412 65.036 1.00 0.00 B ATOM 1388 HD1 ARG B 677 -15.961 25.350 65.235 1.00 0.00 B ATOM 1389 HE ARG B 677 -15.114 22.912 66.093 1.00 0.00 B ATOM 1390 HG2 ARG B 677 -14.561 23.126 63.822 1.00 0.00 B ATOM 1391 HG1 ARG B 677 -14.868 24.641 62.971 1.00 0.00 B ATOM 1392 HH11 ARG B 677 -14.300 26.199 66.903 1.00 0.00 B ATOM 1393 HH12 ARG B 677 -13.899 25.832 68.548 1.00 0.00 B ATOM 1394 HH21 ARG B 677 -14.590 22.416 68.257 1.00 0.00 B ATOM 1395 HH22 ARG B 677 -14.064 23.680 69.317 1.00 0.00 B ATOM 1396 N ARG B 677 -15.956 21.416 62.549 1.00 0.00 B ATOM 1397 NE ARG B 677 -14.907 23.860 66.230 1.00 0.00 B ATOM 1398 NH1 ARG B 677 -14.207 25.534 67.644 1.00 0.00 B ATOM 1399 NH2 ARG B 677 -14.373 23.379 68.415 1.00 0.00 B ATOM 1400 OT1 ARG B 677 -15.207 23.653 60.843 1.00 0.00 B END
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