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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|
573965 |
2mkd   |
17679 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 168 -10.567 6.784 -28.286 1.00 0.00 A ATOM 2 CA SER A 168 -11.700 6.428 -29.267 1.00 0.00 A ATOM 3 CB SER A 168 -11.159 6.402 -30.706 1.00 0.00 A ATOM 4 HT1 SER A 168 -13.465 7.371 -30.001 1.00 0.00 A ATOM 5 HA SER A 168 -12.031 5.420 -29.017 1.00 0.00 A ATOM 6 HB2 SER A 168 -10.788 7.394 -30.970 1.00 0.00 A ATOM 7 HB1 SER A 168 -10.333 5.691 -30.769 1.00 0.00 A ATOM 8 HG SER A 168 -11.793 6.003 -32.520 1.00 0.00 A ATOM 9 N SER A 168 -12.864 7.322 -29.182 1.00 0.00 A ATOM 10 O SER A 168 -9.544 6.096 -28.241 1.00 0.00 A ATOM 11 OG SER A 168 -12.178 6.017 -31.621 1.00 0.00 A ATOM 12 C THR A 169 -9.539 7.306 -25.348 1.00 0.00 A ATOM 13 CA THR A 169 -9.749 8.316 -26.490 1.00 0.00 A ATOM 14 CB THR A 169 -10.166 9.687 -25.918 1.00 0.00 A ATOM 15 CG2 THR A 169 -9.159 10.279 -24.928 1.00 0.00 A ATOM 16 HN THR A 169 -11.607 8.351 -27.592 1.00 0.00 A ATOM 17 HA THR A 169 -8.787 8.445 -26.987 1.00 0.00 A ATOM 18 HB THR A 169 -11.131 9.592 -25.418 1.00 0.00 A ATOM 19 HG1 THR A 169 -11.058 10.415 -27.498 1.00 0.00 A ATOM 20 HG21 THR A 169 -9.131 9.681 -24.017 1.00 0.00 A ATOM 21 HG22 THR A 169 -8.165 10.306 -25.376 1.00 0.00 A ATOM 22 HG23 THR A 169 -9.461 11.292 -24.660 1.00 0.00 A ATOM 23 N THR A 169 -10.736 7.847 -27.490 1.00 0.00 A ATOM 24 O THR A 169 -8.418 7.179 -24.849 1.00 0.00 A ATOM 25 OG1 THR A 169 -10.278 10.640 -26.960 1.00 0.00 A ATOM 26 C LYS A 170 -10.472 6.059 -22.490 1.00 0.00 A ATOM 27 CA LYS A 170 -10.684 5.529 -23.923 1.00 0.00 A ATOM 28 CB LYS A 170 -9.742 4.358 -24.293 1.00 0.00 A ATOM 29 CD LYS A 170 -9.048 1.945 -23.971 1.00 0.00 A ATOM 30 CE LYS A 170 -9.128 0.693 -23.088 1.00 0.00 A ATOM 31 CG LYS A 170 -9.926 3.090 -23.442 1.00 0.00 A ATOM 32 HN LYS A 170 -11.456 6.754 -25.489 1.00 0.00 A ATOM 33 HA LYS A 170 -11.702 5.137 -23.950 1.00 0.00 A ATOM 34 HB2 LYS A 170 -9.920 4.093 -25.337 1.00 0.00 A ATOM 35 HB1 LYS A 170 -8.704 4.683 -24.201 1.00 0.00 A ATOM 36 HD2 LYS A 170 -9.348 1.690 -24.989 1.00 0.00 A ATOM 37 HD1 LYS A 170 -8.009 2.278 -23.994 1.00 0.00 A ATOM 38 HE2 LYS A 170 -8.386 -0.029 -23.438 1.00 0.00 A ATOM 39 HE1 LYS A 170 -8.876 0.962 -22.060 1.00 0.00 A ATOM 40 HG2 LYS A 170 -9.638 3.297 -22.411 1.00 0.00 A ATOM 41 HG1 LYS A 170 -10.974 2.789 -23.469 1.00 0.00 A ATOM 42 HZ1 LYS A 170 -11.164 0.710 -22.784 1.00 0.00 A ATOM 43 HZ2 LYS A 170 -10.696 -0.193 -24.080 1.00 0.00 A ATOM 44 HZ3 LYS A 170 -10.471 -0.767 -22.556 1.00 0.00 A ATOM 45 N LYS A 170 -10.604 6.569 -24.977 1.00 0.00 A ATOM 46 NZ LYS A 170 -10.466 0.066 -23.130 1.00 0.00 A ATOM 47 O LYS A 170 -9.777 7.049 -22.255 1.00 0.00 A ATOM 48 C VAL A 171 -9.663 4.994 -19.551 1.00 0.00 A ATOM 49 CA VAL A 171 -10.939 5.675 -20.069 1.00 0.00 A ATOM 50 CB VAL A 171 -12.204 5.273 -19.275 1.00 0.00 A ATOM 51 CG1 VAL A 171 -12.119 5.741 -17.815 1.00 0.00 A ATOM 52 CG2 VAL A 171 -13.466 5.910 -19.876 1.00 0.00 A ATOM 53 HN VAL A 171 -11.617 4.569 -21.770 1.00 0.00 A ATOM 54 HA VAL A 171 -10.812 6.751 -19.942 1.00 0.00 A ATOM 55 HB VAL A 171 -12.326 4.189 -19.298 1.00 0.00 A ATOM 56 HG11 VAL A 171 -11.273 5.272 -17.312 1.00 0.00 A ATOM 57 HG12 VAL A 171 -12.004 6.825 -17.772 1.00 0.00 A ATOM 58 HG13 VAL A 171 -13.028 5.457 -17.283 1.00 0.00 A ATOM 59 HG21 VAL A 171 -13.639 5.535 -20.884 1.00 0.00 A ATOM 60 HG22 VAL A 171 -14.335 5.655 -19.269 1.00 0.00 A ATOM 61 HG23 VAL A 171 -13.360 6.995 -19.910 1.00 0.00 A ATOM 62 N VAL A 171 -11.069 5.375 -21.509 1.00 0.00 A ATOM 63 O VAL A 171 -9.698 3.916 -18.956 1.00 0.00 A ATOM 64 C GLU A 172 -6.991 4.820 -18.014 1.00 0.00 A ATOM 65 CA GLU A 172 -7.176 5.074 -19.525 1.00 0.00 A ATOM 66 CB GLU A 172 -6.090 6.035 -20.044 1.00 0.00 A ATOM 67 CD GLU A 172 -4.943 7.061 -22.052 1.00 0.00 A ATOM 68 CG GLU A 172 -6.074 6.140 -21.576 1.00 0.00 A ATOM 69 HN GLU A 172 -8.563 6.442 -20.408 1.00 0.00 A ATOM 70 HA GLU A 172 -7.042 4.122 -20.041 1.00 0.00 A ATOM 71 HB2 GLU A 172 -6.248 7.026 -19.616 1.00 0.00 A ATOM 72 HB1 GLU A 172 -5.117 5.669 -19.714 1.00 0.00 A ATOM 73 HG2 GLU A 172 -5.943 5.142 -22.000 1.00 0.00 A ATOM 74 HG1 GLU A 172 -7.030 6.533 -21.927 1.00 0.00 A ATOM 75 N GLU A 172 -8.511 5.591 -19.862 1.00 0.00 A ATOM 76 O GLU A 172 -7.094 5.740 -17.196 1.00 0.00 A ATOM 77 OE1 GLU A 172 -5.147 8.300 -22.048 1.00 0.00 A ATOM 78 OE2 GLU A 172 -3.865 6.532 -22.416 1.00 0.00 A ATOM 79 C ALA A 173 -5.523 1.887 -16.208 1.00 0.00 A ATOM 80 CA ALA A 173 -6.460 3.113 -16.274 1.00 0.00 A ATOM 81 CB ALA A 173 -7.815 2.797 -15.622 1.00 0.00 A ATOM 82 HN ALA A 173 -6.630 2.880 -18.389 1.00 0.00 A ATOM 83 HA ALA A 173 -5.984 3.918 -15.711 1.00 0.00 A ATOM 84 HB1 ALA A 173 -7.661 2.476 -14.591 1.00 0.00 A ATOM 85 HB2 ALA A 173 -8.442 3.689 -15.618 1.00 0.00 A ATOM 86 HB3 ALA A 173 -8.327 2.006 -16.171 1.00 0.00 A ATOM 87 N ALA A 173 -6.699 3.565 -17.653 1.00 0.00 A ATOM 88 O ALA A 173 -4.623 1.848 -15.367 1.00 0.00 A ATOM 89 C LEU A 174 -4.739 -1.155 -15.947 1.00 0.00 A ATOM 90 CA LEU A 174 -4.919 -0.334 -17.253 1.00 0.00 A ATOM 91 CB LEU A 174 -3.570 0.001 -17.951 1.00 0.00 A ATOM 92 CD1 LEU A 174 -4.126 -0.705 -20.338 1.00 0.00 A ATOM 93 CD2 LEU A 174 -4.328 1.699 -19.759 1.00 0.00 A ATOM 94 CG LEU A 174 -3.575 0.405 -19.442 1.00 0.00 A ATOM 95 HN LEU A 174 -6.486 1.018 -17.749 1.00 0.00 A ATOM 96 HA LEU A 174 -5.476 -0.997 -17.915 1.00 0.00 A ATOM 97 HB2 LEU A 174 -3.069 0.788 -17.387 1.00 0.00 A ATOM 98 HB1 LEU A 174 -2.924 -0.875 -17.889 1.00 0.00 A ATOM 99 HD11 LEU A 174 -3.590 -1.635 -20.146 1.00 0.00 A ATOM 100 HD12 LEU A 174 -5.189 -0.858 -20.153 1.00 0.00 A ATOM 101 HD13 LEU A 174 -3.987 -0.433 -21.384 1.00 0.00 A ATOM 102 HD21 LEU A 174 -4.018 2.483 -19.068 1.00 0.00 A ATOM 103 HD22 LEU A 174 -4.086 2.015 -20.775 1.00 0.00 A ATOM 104 HD23 LEU A 174 -5.402 1.541 -19.695 1.00 0.00 A ATOM 105 HG LEU A 174 -2.534 0.564 -19.726 1.00 0.00 A ATOM 106 N LEU A 174 -5.716 0.903 -17.105 1.00 0.00 A ATOM 107 O LEU A 174 -3.793 -1.935 -15.828 1.00 0.00 A ATOM 108 C HIS A 175 -5.654 -3.188 -13.694 1.00 0.00 A ATOM 109 CA HIS A 175 -5.591 -1.645 -13.636 1.00 0.00 A ATOM 110 CB HIS A 175 -6.696 -1.023 -12.761 1.00 0.00 A ATOM 111 CD2 HIS A 175 -5.469 -1.163 -10.504 1.00 0.00 A ATOM 112 CE1 HIS A 175 -7.171 -1.690 -9.184 1.00 0.00 A ATOM 113 CG HIS A 175 -6.584 -1.318 -11.284 1.00 0.00 A ATOM 114 HN HIS A 175 -6.381 -0.343 -15.135 1.00 0.00 A ATOM 115 HA HIS A 175 -4.633 -1.383 -13.184 1.00 0.00 A ATOM 116 HB2 HIS A 175 -6.662 0.063 -12.868 1.00 0.00 A ATOM 117 HB1 HIS A 175 -7.674 -1.354 -13.118 1.00 0.00 A ATOM 118 HD1 HIS A 175 -8.596 -1.784 -10.732 1.00 0.00 A ATOM 119 HD2 HIS A 175 -4.487 -0.845 -10.833 1.00 0.00 A ATOM 120 HE1 HIS A 175 -7.766 -1.889 -8.298 1.00 0.00 A ATOM 121 HE2 HIS A 175 -5.253 -1.351 -8.386 1.00 0.00 A ATOM 122 N HIS A 175 -5.630 -0.993 -14.960 1.00 0.00 A ATOM 123 ND1 HIS A 175 -7.635 -1.649 -10.448 1.00 0.00 A ATOM 124 NE2 HIS A 175 -5.852 -1.413 -9.200 1.00 0.00 A ATOM 125 O HIS A 175 -6.732 -3.783 -13.757 1.00 0.00 A ATOM 126 C GLN A 176 -4.825 -6.115 -12.525 1.00 0.00 A ATOM 127 CA GLN A 176 -4.320 -5.310 -13.749 1.00 0.00 A ATOM 128 CB GLN A 176 -2.838 -5.648 -14.031 1.00 0.00 A ATOM 129 CD GLN A 176 -3.034 -5.416 -16.577 1.00 0.00 A ATOM 130 CG GLN A 176 -2.255 -5.035 -15.317 1.00 0.00 A ATOM 131 HN GLN A 176 -3.650 -3.283 -13.629 1.00 0.00 A ATOM 132 HA GLN A 176 -4.908 -5.661 -14.598 1.00 0.00 A ATOM 133 HB2 GLN A 176 -2.234 -5.317 -13.185 1.00 0.00 A ATOM 134 HB1 GLN A 176 -2.732 -6.731 -14.110 1.00 0.00 A ATOM 135 HE21 GLN A 176 -3.762 -3.549 -16.788 1.00 0.00 A ATOM 136 HE22 GLN A 176 -4.270 -4.735 -17.999 1.00 0.00 A ATOM 137 HG2 GLN A 176 -2.214 -3.951 -15.219 1.00 0.00 A ATOM 138 HG1 GLN A 176 -1.228 -5.383 -15.432 1.00 0.00 A ATOM 139 N GLN A 176 -4.489 -3.845 -13.667 1.00 0.00 A ATOM 140 NE2 GLN A 176 -3.748 -4.488 -17.175 1.00 0.00 A ATOM 141 O GLN A 176 -4.689 -7.340 -12.504 1.00 0.00 A ATOM 142 OE1 GLN A 176 -3.001 -6.545 -17.050 1.00 0.00 A ATOM 143 C ASN A 177 -6.941 -7.250 -10.572 1.00 0.00 A ATOM 144 CA ASN A 177 -5.926 -6.118 -10.286 1.00 0.00 A ATOM 145 CB ASN A 177 -6.535 -5.022 -9.394 1.00 0.00 A ATOM 146 CG ASN A 177 -7.135 -5.569 -8.108 1.00 0.00 A ATOM 147 HN ASN A 177 -5.481 -4.464 -11.563 1.00 0.00 A ATOM 148 HA ASN A 177 -5.088 -6.571 -9.752 1.00 0.00 A ATOM 149 HB2 ASN A 177 -5.763 -4.296 -9.140 1.00 0.00 A ATOM 150 HB1 ASN A 177 -7.325 -4.510 -9.943 1.00 0.00 A ATOM 151 HD21 ASN A 177 -5.343 -5.613 -7.169 1.00 0.00 A ATOM 152 HD22 ASN A 177 -6.730 -6.161 -6.240 1.00 0.00 A ATOM 153 N ASN A 177 -5.403 -5.468 -11.501 1.00 0.00 A ATOM 154 ND2 ASN A 177 -6.332 -5.798 -7.093 1.00 0.00 A ATOM 155 O ASN A 177 -6.955 -8.260 -9.863 1.00 0.00 A ATOM 156 OD1 ASN A 177 -8.333 -5.790 -8.000 1.00 0.00 A ATOM 157 C ARG A 178 -8.947 -8.115 -13.617 1.00 0.00 A ATOM 158 CA ARG A 178 -8.738 -8.094 -12.097 1.00 0.00 A ATOM 159 CB ARG A 178 -10.076 -7.936 -11.347 1.00 0.00 A ATOM 160 CD ARG A 178 -12.152 -6.544 -10.868 1.00 0.00 A ATOM 161 CG ARG A 178 -10.811 -6.609 -11.613 1.00 0.00 A ATOM 162 CZ ARG A 178 -14.288 -7.843 -10.851 1.00 0.00 A ATOM 163 HN ARG A 178 -7.649 -6.233 -12.145 1.00 0.00 A ATOM 164 HA ARG A 178 -8.352 -9.086 -11.854 1.00 0.00 A ATOM 165 HB2 ARG A 178 -10.723 -8.766 -11.634 1.00 0.00 A ATOM 166 HB1 ARG A 178 -9.890 -8.024 -10.275 1.00 0.00 A ATOM 167 HD2 ARG A 178 -11.975 -6.720 -9.805 1.00 0.00 A ATOM 168 HD1 ARG A 178 -12.567 -5.541 -10.987 1.00 0.00 A ATOM 169 HE ARG A 178 -12.872 -8.013 -12.237 1.00 0.00 A ATOM 170 HG2 ARG A 178 -10.189 -5.780 -11.275 1.00 0.00 A ATOM 171 HG1 ARG A 178 -10.998 -6.490 -12.681 1.00 0.00 A ATOM 172 HH11 ARG A 178 -14.178 -6.579 -9.304 1.00 0.00 A ATOM 173 HH12 ARG A 178 -15.631 -7.557 -9.387 1.00 0.00 A ATOM 174 HH21 ARG A 178 -14.735 -9.203 -12.253 1.00 0.00 A ATOM 175 HH22 ARG A 178 -15.932 -8.980 -10.992 1.00 0.00 A ATOM 176 N ARG A 178 -7.755 -7.094 -11.627 1.00 0.00 A ATOM 177 NE ARG A 178 -13.121 -7.528 -11.390 1.00 0.00 A ATOM 178 NH1 ARG A 178 -14.737 -7.282 -9.757 1.00 0.00 A ATOM 179 NH2 ARG A 178 -15.046 -8.747 -11.410 1.00 0.00 A ATOM 180 O ARG A 178 -9.350 -9.143 -14.159 1.00 0.00 A ATOM 181 C GLU A 179 -7.526 -7.497 -16.464 1.00 0.00 A ATOM 182 CA GLU A 179 -8.778 -6.921 -15.776 1.00 0.00 A ATOM 183 CB GLU A 179 -8.960 -5.454 -16.204 1.00 0.00 A ATOM 184 CD GLU A 179 -10.412 -3.384 -16.156 1.00 0.00 A ATOM 185 CG GLU A 179 -10.244 -4.821 -15.647 1.00 0.00 A ATOM 186 HN GLU A 179 -8.322 -6.202 -13.825 1.00 0.00 A ATOM 187 HA GLU A 179 -9.650 -7.486 -16.111 1.00 0.00 A ATOM 188 HB2 GLU A 179 -8.100 -4.870 -15.876 1.00 0.00 A ATOM 189 HB1 GLU A 179 -9.001 -5.415 -17.293 1.00 0.00 A ATOM 190 HG2 GLU A 179 -11.101 -5.425 -15.954 1.00 0.00 A ATOM 191 HG1 GLU A 179 -10.209 -4.817 -14.555 1.00 0.00 A ATOM 192 N GLU A 179 -8.662 -7.012 -14.314 1.00 0.00 A ATOM 193 O GLU A 179 -6.398 -7.253 -16.026 1.00 0.00 A ATOM 194 OE1 GLU A 179 -9.895 -2.455 -15.488 1.00 0.00 A ATOM 195 OE2 GLU A 179 -11.057 -3.207 -17.218 1.00 0.00 A ATOM 196 C MET A 180 -5.992 -7.717 -19.274 1.00 0.00 A ATOM 197 CA MET A 180 -6.619 -8.793 -18.369 1.00 0.00 A ATOM 198 CB MET A 180 -7.144 -9.955 -19.233 1.00 0.00 A ATOM 199 CE MET A 180 -7.336 -13.256 -16.625 1.00 0.00 A ATOM 200 CG MET A 180 -7.626 -11.153 -18.404 1.00 0.00 A ATOM 201 HN MET A 180 -8.661 -8.380 -17.889 1.00 0.00 A ATOM 202 HA MET A 180 -5.837 -9.171 -17.708 1.00 0.00 A ATOM 203 HB2 MET A 180 -7.968 -9.600 -19.854 1.00 0.00 A ATOM 204 HB1 MET A 180 -6.349 -10.301 -19.895 1.00 0.00 A ATOM 205 HE1 MET A 180 -7.778 -13.897 -17.389 1.00 0.00 A ATOM 206 HE2 MET A 180 -6.704 -13.860 -15.973 1.00 0.00 A ATOM 207 HE3 MET A 180 -8.130 -12.800 -16.033 1.00 0.00 A ATOM 208 HG2 MET A 180 -8.427 -10.829 -17.739 1.00 0.00 A ATOM 209 HG1 MET A 180 -8.043 -11.892 -19.088 1.00 0.00 A ATOM 210 N MET A 180 -7.717 -8.236 -17.562 1.00 0.00 A ATOM 211 O MET A 180 -6.609 -6.681 -19.545 1.00 0.00 A ATOM 212 SD MET A 180 -6.338 -11.963 -17.413 1.00 0.00 A ATOM 213 C ILE A 181 -4.913 -6.924 -22.016 1.00 0.00 A ATOM 214 CA ILE A 181 -4.096 -7.059 -20.716 1.00 0.00 A ATOM 215 CB ILE A 181 -2.631 -7.503 -20.943 1.00 0.00 A ATOM 216 CD1 ILE A 181 -1.673 -5.100 -20.984 1.00 0.00 A ATOM 217 CG1 ILE A 181 -1.782 -6.455 -21.696 1.00 0.00 A ATOM 218 CG2 ILE A 181 -2.519 -8.853 -21.674 1.00 0.00 A ATOM 219 HN ILE A 181 -4.323 -8.835 -19.541 1.00 0.00 A ATOM 220 HA ILE A 181 -4.077 -6.081 -20.237 1.00 0.00 A ATOM 221 HB ILE A 181 -2.175 -7.632 -19.959 1.00 0.00 A ATOM 222 HD11 ILE A 181 -0.956 -4.473 -21.514 1.00 0.00 A ATOM 223 HD12 ILE A 181 -2.636 -4.590 -20.976 1.00 0.00 A ATOM 224 HD13 ILE A 181 -1.327 -5.245 -19.959 1.00 0.00 A ATOM 225 HG12 ILE A 181 -0.771 -6.849 -21.812 1.00 0.00 A ATOM 226 HG11 ILE A 181 -2.190 -6.294 -22.693 1.00 0.00 A ATOM 227 HG21 ILE A 181 -1.476 -9.171 -21.702 1.00 0.00 A ATOM 228 HG22 ILE A 181 -3.095 -9.619 -21.155 1.00 0.00 A ATOM 229 HG23 ILE A 181 -2.884 -8.766 -22.698 1.00 0.00 A ATOM 230 N ILE A 181 -4.778 -7.966 -19.779 1.00 0.00 A ATOM 231 O ILE A 181 -5.452 -7.903 -22.534 1.00 0.00 A ATOM 232 C ASP A 182 -5.110 -4.498 -24.722 1.00 0.00 A ATOM 233 CA ASP A 182 -5.876 -5.338 -23.679 1.00 0.00 A ATOM 234 CB ASP A 182 -7.180 -4.683 -23.173 1.00 0.00 A ATOM 235 CG ASP A 182 -7.010 -3.330 -22.456 1.00 0.00 A ATOM 236 HN ASP A 182 -4.606 -4.937 -22.022 1.00 0.00 A ATOM 237 HA ASP A 182 -6.177 -6.247 -24.206 1.00 0.00 A ATOM 238 HB2 ASP A 182 -7.842 -4.549 -24.026 1.00 0.00 A ATOM 239 HB1 ASP A 182 -7.676 -5.376 -22.490 1.00 0.00 A ATOM 240 N ASP A 182 -5.041 -5.699 -22.524 1.00 0.00 A ATOM 241 O ASP A 182 -5.324 -3.286 -24.832 1.00 0.00 A ATOM 242 OD1 ASP A 182 -6.142 -3.227 -21.556 1.00 0.00 A ATOM 243 OD2 ASP A 182 -7.786 -2.397 -22.775 1.00 0.00 A ATOM 244 C PRO A 183 -4.288 -4.071 -27.731 1.00 0.00 A ATOM 245 CA PRO A 183 -3.420 -4.426 -26.514 1.00 0.00 A ATOM 246 CB PRO A 183 -2.300 -5.402 -26.894 1.00 0.00 A ATOM 247 CD PRO A 183 -3.851 -6.540 -25.469 1.00 0.00 A ATOM 248 CG PRO A 183 -2.931 -6.775 -26.667 1.00 0.00 A ATOM 249 HA PRO A 183 -2.982 -3.515 -26.104 1.00 0.00 A ATOM 250 HB2 PRO A 183 -1.969 -5.273 -27.926 1.00 0.00 A ATOM 251 HB1 PRO A 183 -1.460 -5.273 -26.210 1.00 0.00 A ATOM 252 HD2 PRO A 183 -4.737 -7.170 -25.557 1.00 0.00 A ATOM 253 HD1 PRO A 183 -3.316 -6.774 -24.549 1.00 0.00 A ATOM 254 HG2 PRO A 183 -3.526 -7.056 -27.537 1.00 0.00 A ATOM 255 HG1 PRO A 183 -2.180 -7.537 -26.456 1.00 0.00 A ATOM 256 N PRO A 183 -4.195 -5.121 -25.491 1.00 0.00 A ATOM 257 O PRO A 183 -5.221 -4.794 -28.091 1.00 0.00 A ATOM 258 C ASP A 184 -4.032 -3.429 -30.804 1.00 0.00 A ATOM 259 CA ASP A 184 -4.604 -2.575 -29.658 1.00 0.00 A ATOM 260 CB ASP A 184 -4.381 -1.079 -29.917 1.00 0.00 A ATOM 261 CG ASP A 184 -4.993 -0.211 -28.813 1.00 0.00 A ATOM 262 HN ASP A 184 -3.147 -2.443 -28.095 1.00 0.00 A ATOM 263 HA ASP A 184 -5.678 -2.755 -29.581 1.00 0.00 A ATOM 264 HB2 ASP A 184 -3.310 -0.880 -29.996 1.00 0.00 A ATOM 265 HB1 ASP A 184 -4.845 -0.814 -30.869 1.00 0.00 A ATOM 266 N ASP A 184 -3.948 -2.973 -28.407 1.00 0.00 A ATOM 267 O ASP A 184 -2.813 -3.623 -30.884 1.00 0.00 A ATOM 268 OD1 ASP A 184 -6.235 -0.272 -28.643 1.00 0.00 A ATOM 269 OD2 ASP A 184 -4.224 0.512 -28.137 1.00 0.00 A ATOM 270 C LYS A 185 -5.235 -4.484 -34.088 1.00 0.00 A ATOM 271 CA LYS A 185 -4.506 -4.848 -32.791 1.00 0.00 A ATOM 272 CB LYS A 185 -4.802 -6.301 -32.367 1.00 0.00 A ATOM 273 CD LYS A 185 -2.441 -7.057 -31.710 1.00 0.00 A ATOM 274 CE LYS A 185 -1.630 -7.720 -30.594 1.00 0.00 A ATOM 275 CG LYS A 185 -3.899 -6.882 -31.265 1.00 0.00 A ATOM 276 HN LYS A 185 -5.885 -3.761 -31.584 1.00 0.00 A ATOM 277 HA LYS A 185 -3.442 -4.743 -33.002 1.00 0.00 A ATOM 278 HB2 LYS A 185 -5.829 -6.355 -32.010 1.00 0.00 A ATOM 279 HB1 LYS A 185 -4.726 -6.945 -33.238 1.00 0.00 A ATOM 280 HD2 LYS A 185 -2.408 -7.685 -32.603 1.00 0.00 A ATOM 281 HD1 LYS A 185 -2.001 -6.087 -31.939 1.00 0.00 A ATOM 282 HE2 LYS A 185 -1.668 -7.088 -29.704 1.00 0.00 A ATOM 283 HE1 LYS A 185 -2.080 -8.686 -30.351 1.00 0.00 A ATOM 284 HG2 LYS A 185 -3.939 -6.247 -30.380 1.00 0.00 A ATOM 285 HG1 LYS A 185 -4.294 -7.861 -30.990 1.00 0.00 A ATOM 286 HZ1 LYS A 185 0.297 -8.358 -30.255 1.00 0.00 A ATOM 287 HZ2 LYS A 185 -0.182 -8.510 -31.823 1.00 0.00 A ATOM 288 HZ3 LYS A 185 0.202 -7.027 -31.220 1.00 0.00 A ATOM 289 N LYS A 185 -4.890 -3.955 -31.687 1.00 0.00 A ATOM 290 NZ LYS A 185 -0.224 -7.918 -31.003 1.00 0.00 A ATOM 291 O LYS A 185 -6.242 -3.776 -34.067 1.00 0.00 A ATOM 292 C PHE A 186 -5.074 -5.924 -37.489 1.00 0.00 A ATOM 293 CA PHE A 186 -5.256 -4.714 -36.556 1.00 0.00 A ATOM 294 CB PHE A 186 -4.538 -3.469 -37.118 1.00 0.00 A ATOM 295 CD1 PHE A 186 -6.106 -2.565 -38.898 1.00 0.00 A ATOM 296 CD2 PHE A 186 -3.911 -3.359 -39.579 1.00 0.00 A ATOM 297 CE1 PHE A 186 -6.428 -2.290 -40.239 1.00 0.00 A ATOM 298 CE2 PHE A 186 -4.218 -3.051 -40.917 1.00 0.00 A ATOM 299 CG PHE A 186 -4.857 -3.119 -38.563 1.00 0.00 A ATOM 300 CZ PHE A 186 -5.480 -2.527 -41.249 1.00 0.00 A ATOM 301 HN PHE A 186 -3.907 -5.563 -35.149 1.00 0.00 A ATOM 302 HA PHE A 186 -6.320 -4.501 -36.486 1.00 0.00 A ATOM 303 HB2 PHE A 186 -4.793 -2.611 -36.495 1.00 0.00 A ATOM 304 HB1 PHE A 186 -3.460 -3.622 -37.030 1.00 0.00 A ATOM 305 HD1 PHE A 186 -6.832 -2.367 -38.123 1.00 0.00 A ATOM 306 HD2 PHE A 186 -2.945 -3.780 -39.334 1.00 0.00 A ATOM 307 HE1 PHE A 186 -7.405 -1.901 -40.490 1.00 0.00 A ATOM 308 HE2 PHE A 186 -3.484 -3.225 -41.693 1.00 0.00 A ATOM 309 HZ PHE A 186 -5.720 -2.307 -42.281 1.00 0.00 A ATOM 310 N PHE A 186 -4.725 -4.975 -35.215 1.00 0.00 A ATOM 311 O PHE A 186 -4.131 -6.705 -37.331 1.00 0.00 A ATOM 312 C CYS A 187 -5.861 -6.416 -40.888 1.00 0.00 A ATOM 313 CA CYS A 187 -5.967 -7.083 -39.506 1.00 0.00 A ATOM 314 CB CYS A 187 -7.238 -7.935 -39.376 1.00 0.00 A ATOM 315 HN CYS A 187 -6.707 -5.363 -38.517 1.00 0.00 A ATOM 316 HA CYS A 187 -5.104 -7.736 -39.368 1.00 0.00 A ATOM 317 HB2 CYS A 187 -7.309 -8.342 -38.368 1.00 0.00 A ATOM 318 HB1 CYS A 187 -8.113 -7.308 -39.555 1.00 0.00 A ATOM 319 N CYS A 187 -5.965 -6.052 -38.473 1.00 0.00 A ATOM 320 O CYS A 187 -6.779 -5.726 -41.345 1.00 0.00 A ATOM 321 SG CYS A 187 -7.184 -9.288 -40.589 1.00 0.00 A ATOM 322 C SER A 188 -5.152 -6.806 -44.022 1.00 0.00 A ATOM 323 CA SER A 188 -4.441 -6.057 -42.886 1.00 0.00 A ATOM 324 CB SER A 188 -2.928 -6.052 -43.139 1.00 0.00 A ATOM 325 HN SER A 188 -4.003 -7.175 -41.125 1.00 0.00 A ATOM 326 HA SER A 188 -4.798 -5.028 -42.918 1.00 0.00 A ATOM 327 HB2 SER A 188 -2.728 -5.673 -44.143 1.00 0.00 A ATOM 328 HB1 SER A 188 -2.450 -5.387 -42.417 1.00 0.00 A ATOM 329 HG SER A 188 -1.422 -7.310 -43.154 1.00 0.00 A ATOM 330 N SER A 188 -4.719 -6.606 -41.552 1.00 0.00 A ATOM 331 O SER A 188 -5.243 -6.281 -45.135 1.00 0.00 A ATOM 332 OG SER A 188 -2.386 -7.359 -43.000 1.00 0.00 A ATOM 333 C LEU A 189 -7.897 -8.444 -44.814 1.00 0.00 A ATOM 334 CA LEU A 189 -6.404 -8.821 -44.743 1.00 0.00 A ATOM 335 CB LEU A 189 -6.244 -10.318 -44.411 1.00 0.00 A ATOM 336 CD1 LEU A 189 -4.801 -12.312 -43.913 1.00 0.00 A ATOM 337 CD2 LEU A 189 -3.929 -10.607 -45.474 1.00 0.00 A ATOM 338 CG LEU A 189 -4.796 -10.816 -44.229 1.00 0.00 A ATOM 339 HN LEU A 189 -5.599 -8.366 -42.817 1.00 0.00 A ATOM 340 HA LEU A 189 -5.978 -8.642 -45.729 1.00 0.00 A ATOM 341 HB2 LEU A 189 -6.791 -10.524 -43.490 1.00 0.00 A ATOM 342 HB1 LEU A 189 -6.716 -10.894 -45.208 1.00 0.00 A ATOM 343 HD11 LEU A 189 -3.783 -12.655 -43.730 1.00 0.00 A ATOM 344 HD12 LEU A 189 -5.399 -12.495 -43.021 1.00 0.00 A ATOM 345 HD13 LEU A 189 -5.224 -12.865 -44.749 1.00 0.00 A ATOM 346 HD21 LEU A 189 -3.853 -9.544 -45.702 1.00 0.00 A ATOM 347 HD22 LEU A 189 -2.925 -10.987 -45.289 1.00 0.00 A ATOM 348 HD23 LEU A 189 -4.359 -11.134 -46.325 1.00 0.00 A ATOM 349 HG LEU A 189 -4.333 -10.295 -43.390 1.00 0.00 A ATOM 350 N LEU A 189 -5.680 -8.008 -43.760 1.00 0.00 A ATOM 351 O LEU A 189 -8.503 -8.546 -45.886 1.00 0.00 A ATOM 352 C CYS A 190 -10.130 -6.149 -43.234 1.00 0.00 A ATOM 353 CA CYS A 190 -9.881 -7.650 -43.515 1.00 0.00 A ATOM 354 CB CYS A 190 -10.430 -8.495 -42.348 1.00 0.00 A ATOM 355 HN CYS A 190 -7.903 -8.023 -42.851 1.00 0.00 A ATOM 356 HA CYS A 190 -10.433 -7.909 -44.419 1.00 0.00 A ATOM 357 HB2 CYS A 190 -9.943 -8.168 -41.427 1.00 0.00 A ATOM 358 HB1 CYS A 190 -11.500 -8.301 -42.245 1.00 0.00 A ATOM 359 N CYS A 190 -8.467 -8.000 -43.689 1.00 0.00 A ATOM 360 O CYS A 190 -11.289 -5.722 -43.177 1.00 0.00 A ATOM 361 SG CYS A 190 -10.143 -10.284 -42.561 1.00 0.00 A ATOM 362 C HIS A 191 -10.012 -3.691 -41.437 1.00 0.00 A ATOM 363 CA HIS A 191 -9.119 -3.923 -42.674 1.00 0.00 A ATOM 364 CB HIS A 191 -9.456 -3.063 -43.907 1.00 0.00 A ATOM 365 CD2 HIS A 191 -9.992 -0.620 -43.313 1.00 0.00 A ATOM 366 CE1 HIS A 191 -7.995 0.293 -43.619 1.00 0.00 A ATOM 367 CG HIS A 191 -9.129 -1.603 -43.714 1.00 0.00 A ATOM 368 HN HIS A 191 -8.156 -5.788 -43.058 1.00 0.00 A ATOM 369 HA HIS A 191 -8.111 -3.646 -42.365 1.00 0.00 A ATOM 370 HB2 HIS A 191 -8.879 -3.423 -44.760 1.00 0.00 A ATOM 371 HB1 HIS A 191 -10.513 -3.169 -44.155 1.00 0.00 A ATOM 372 HD1 HIS A 191 -7.051 -1.496 -44.209 1.00 0.00 A ATOM 373 HD2 HIS A 191 -11.042 -0.745 -43.073 1.00 0.00 A ATOM 374 HE1 HIS A 191 -7.190 1.019 -43.677 1.00 0.00 A ATOM 375 HE2 HIS A 191 -9.630 1.462 -42.992 1.00 0.00 A ATOM 376 N HIS A 191 -9.069 -5.350 -43.038 1.00 0.00 A ATOM 377 ND1 HIS A 191 -7.889 -1.020 -43.902 1.00 0.00 A ATOM 378 NE2 HIS A 191 -9.267 0.555 -43.258 1.00 0.00 A ATOM 379 O HIS A 191 -11.004 -2.956 -41.477 1.00 0.00 A ATOM 380 C ALA A 192 -9.449 -4.085 -37.873 1.00 0.00 A ATOM 381 CA ALA A 192 -10.387 -4.364 -39.063 1.00 0.00 A ATOM 382 CB ALA A 192 -11.089 -5.723 -38.924 1.00 0.00 A ATOM 383 HN ALA A 192 -8.825 -4.930 -40.397 1.00 0.00 A ATOM 384 HA ALA A 192 -11.150 -3.584 -39.074 1.00 0.00 A ATOM 385 HB1 ALA A 192 -11.636 -5.764 -37.981 1.00 0.00 A ATOM 386 HB2 ALA A 192 -11.791 -5.865 -39.746 1.00 0.00 A ATOM 387 HB3 ALA A 192 -10.356 -6.532 -38.943 1.00 0.00 A ATOM 388 N ALA A 192 -9.660 -4.363 -40.338 1.00 0.00 A ATOM 389 O ALA A 192 -8.274 -4.444 -37.914 1.00 0.00 A ATOM 390 C THR A 193 -9.843 -3.648 -34.342 1.00 0.00 A ATOM 391 CA THR A 193 -9.220 -3.044 -35.605 1.00 0.00 A ATOM 392 CB THR A 193 -9.213 -1.506 -35.487 1.00 0.00 A ATOM 393 CG2 THR A 193 -8.327 -0.961 -34.364 1.00 0.00 A ATOM 394 HN THR A 193 -10.948 -3.208 -36.848 1.00 0.00 A ATOM 395 HA THR A 193 -8.190 -3.388 -35.673 1.00 0.00 A ATOM 396 HB THR A 193 -10.236 -1.170 -35.313 1.00 0.00 A ATOM 397 HG1 THR A 193 -7.786 -0.896 -36.658 1.00 0.00 A ATOM 398 HG21 THR A 193 -8.311 0.129 -34.407 1.00 0.00 A ATOM 399 HG22 THR A 193 -8.729 -1.252 -33.394 1.00 0.00 A ATOM 400 HG23 THR A 193 -7.311 -1.340 -34.464 1.00 0.00 A ATOM 401 N THR A 193 -9.969 -3.455 -36.814 1.00 0.00 A ATOM 402 O THR A 193 -11.066 -3.805 -34.270 1.00 0.00 A ATOM 403 OG1 THR A 193 -8.757 -0.905 -36.684 1.00 0.00 A ATOM 404 C PHE A 194 -8.773 -3.908 -30.885 1.00 0.00 A ATOM 405 CA PHE A 194 -9.441 -4.600 -32.079 1.00 0.00 A ATOM 406 CB PHE A 194 -9.109 -6.108 -32.116 1.00 0.00 A ATOM 407 CD1 PHE A 194 -10.495 -6.925 -34.079 1.00 0.00 A ATOM 408 CD2 PHE A 194 -8.070 -6.985 -34.258 1.00 0.00 A ATOM 409 CE1 PHE A 194 -10.599 -7.311 -35.426 1.00 0.00 A ATOM 410 CE2 PHE A 194 -8.173 -7.382 -35.600 1.00 0.00 A ATOM 411 CG PHE A 194 -9.228 -6.736 -33.496 1.00 0.00 A ATOM 412 CZ PHE A 194 -9.438 -7.531 -36.187 1.00 0.00 A ATOM 413 HN PHE A 194 -8.021 -3.799 -33.446 1.00 0.00 A ATOM 414 HA PHE A 194 -10.520 -4.490 -31.972 1.00 0.00 A ATOM 415 HB2 PHE A 194 -8.089 -6.250 -31.760 1.00 0.00 A ATOM 416 HB1 PHE A 194 -9.764 -6.635 -31.422 1.00 0.00 A ATOM 417 HD1 PHE A 194 -11.390 -6.718 -33.512 1.00 0.00 A ATOM 418 HD2 PHE A 194 -7.094 -6.835 -33.829 1.00 0.00 A ATOM 419 HE1 PHE A 194 -11.573 -7.424 -35.881 1.00 0.00 A ATOM 420 HE2 PHE A 194 -7.282 -7.551 -36.187 1.00 0.00 A ATOM 421 HZ PHE A 194 -9.515 -7.822 -37.225 1.00 0.00 A ATOM 422 N PHE A 194 -9.019 -3.971 -33.338 1.00 0.00 A ATOM 423 O PHE A 194 -7.662 -3.385 -31.009 1.00 0.00 A ATOM 424 C ASN A 195 -9.098 -4.059 -27.239 1.00 0.00 A ATOM 425 CA ASN A 195 -8.979 -3.197 -28.518 1.00 0.00 A ATOM 426 CB ASN A 195 -9.751 -1.866 -28.384 1.00 0.00 A ATOM 427 CG ASN A 195 -9.801 -1.034 -29.657 1.00 0.00 A ATOM 428 HN ASN A 195 -10.363 -4.316 -29.706 1.00 0.00 A ATOM 429 HA ASN A 195 -7.918 -2.965 -28.624 1.00 0.00 A ATOM 430 HB2 ASN A 195 -10.776 -2.079 -28.080 1.00 0.00 A ATOM 431 HB1 ASN A 195 -9.286 -1.268 -27.600 1.00 0.00 A ATOM 432 HD21 ASN A 195 -7.946 -0.276 -29.366 1.00 0.00 A ATOM 433 HD22 ASN A 195 -8.804 0.261 -30.807 1.00 0.00 A ATOM 434 N ASN A 195 -9.445 -3.890 -29.731 1.00 0.00 A ATOM 435 ND2 ASN A 195 -8.767 -0.286 -29.963 1.00 0.00 A ATOM 436 O ASN A 195 -9.064 -3.535 -26.127 1.00 0.00 A ATOM 437 OD1 ASN A 195 -10.773 -1.048 -30.400 1.00 0.00 A ATOM 438 C ASP A 196 -8.721 -7.702 -26.709 1.00 0.00 A ATOM 439 CA ASP A 196 -9.373 -6.364 -26.299 1.00 0.00 A ATOM 440 CB ASP A 196 -10.863 -6.554 -25.959 1.00 0.00 A ATOM 441 CG ASP A 196 -11.412 -5.413 -25.097 1.00 0.00 A ATOM 442 HN ASP A 196 -9.236 -5.751 -28.324 1.00 0.00 A ATOM 443 HA ASP A 196 -8.844 -6.000 -25.416 1.00 0.00 A ATOM 444 HB2 ASP A 196 -11.440 -6.631 -26.881 1.00 0.00 A ATOM 445 HB1 ASP A 196 -11.000 -7.490 -25.416 1.00 0.00 A ATOM 446 N ASP A 196 -9.244 -5.380 -27.384 1.00 0.00 A ATOM 447 O ASP A 196 -8.622 -7.986 -27.909 1.00 0.00 A ATOM 448 OD1 ASP A 196 -11.050 -5.370 -23.897 1.00 0.00 A ATOM 449 OD2 ASP A 196 -12.212 -4.604 -25.625 1.00 0.00 A ATOM 450 C PRO A 197 -8.442 -10.801 -26.799 1.00 0.00 A ATOM 451 CA PRO A 197 -7.573 -9.788 -26.053 1.00 0.00 A ATOM 452 CB PRO A 197 -7.131 -10.362 -24.696 1.00 0.00 A ATOM 453 CD PRO A 197 -8.374 -8.342 -24.305 1.00 0.00 A ATOM 454 CG PRO A 197 -8.039 -9.687 -23.669 1.00 0.00 A ATOM 455 HA PRO A 197 -6.698 -9.557 -26.667 1.00 0.00 A ATOM 456 HB2 PRO A 197 -7.263 -11.447 -24.648 1.00 0.00 A ATOM 457 HB1 PRO A 197 -6.093 -10.088 -24.504 1.00 0.00 A ATOM 458 HD2 PRO A 197 -9.372 -8.032 -23.998 1.00 0.00 A ATOM 459 HD1 PRO A 197 -7.648 -7.603 -23.984 1.00 0.00 A ATOM 460 HG2 PRO A 197 -8.954 -10.268 -23.549 1.00 0.00 A ATOM 461 HG1 PRO A 197 -7.546 -9.570 -22.704 1.00 0.00 A ATOM 462 N PRO A 197 -8.277 -8.540 -25.747 1.00 0.00 A ATOM 463 O PRO A 197 -8.042 -11.359 -27.821 1.00 0.00 A ATOM 464 C VAL A 198 -11.174 -11.480 -28.164 1.00 0.00 A ATOM 465 CA VAL A 198 -10.605 -11.996 -26.843 1.00 0.00 A ATOM 466 CB VAL A 198 -11.688 -12.335 -25.801 1.00 0.00 A ATOM 467 CG1 VAL A 198 -12.733 -13.322 -26.335 1.00 0.00 A ATOM 468 CG2 VAL A 198 -11.026 -12.971 -24.565 1.00 0.00 A ATOM 469 HN VAL A 198 -9.905 -10.540 -25.438 1.00 0.00 A ATOM 470 HA VAL A 198 -10.073 -12.920 -27.070 1.00 0.00 A ATOM 471 HB VAL A 198 -12.195 -11.418 -25.497 1.00 0.00 A ATOM 472 HG11 VAL A 198 -13.298 -12.867 -27.149 1.00 0.00 A ATOM 473 HG12 VAL A 198 -12.243 -14.227 -26.696 1.00 0.00 A ATOM 474 HG13 VAL A 198 -13.432 -13.584 -25.540 1.00 0.00 A ATOM 475 HG21 VAL A 198 -10.254 -12.320 -24.147 1.00 0.00 A ATOM 476 HG22 VAL A 198 -11.778 -13.155 -23.797 1.00 0.00 A ATOM 477 HG23 VAL A 198 -10.558 -13.917 -24.840 1.00 0.00 A ATOM 478 N VAL A 198 -9.649 -11.036 -26.281 1.00 0.00 A ATOM 479 O VAL A 198 -11.341 -12.264 -29.090 1.00 0.00 A ATOM 480 C MET A 199 -10.831 -9.800 -30.693 1.00 0.00 A ATOM 481 CA MET A 199 -11.845 -9.549 -29.564 1.00 0.00 A ATOM 482 CB MET A 199 -12.048 -8.045 -29.321 1.00 0.00 A ATOM 483 CE MET A 199 -13.504 -4.963 -31.767 1.00 0.00 A ATOM 484 CG MET A 199 -12.637 -7.290 -30.515 1.00 0.00 A ATOM 485 HN MET A 199 -11.193 -9.566 -27.521 1.00 0.00 A ATOM 486 HA MET A 199 -12.794 -10.004 -29.862 1.00 0.00 A ATOM 487 HB2 MET A 199 -12.721 -7.913 -28.473 1.00 0.00 A ATOM 488 HB1 MET A 199 -11.087 -7.595 -29.071 1.00 0.00 A ATOM 489 HE1 MET A 199 -13.607 -3.877 -31.765 1.00 0.00 A ATOM 490 HE2 MET A 199 -12.932 -5.263 -32.644 1.00 0.00 A ATOM 491 HE3 MET A 199 -14.495 -5.416 -31.810 1.00 0.00 A ATOM 492 HG2 MET A 199 -12.050 -7.504 -31.407 1.00 0.00 A ATOM 493 HG1 MET A 199 -13.658 -7.636 -30.683 1.00 0.00 A ATOM 494 N MET A 199 -11.394 -10.167 -28.306 1.00 0.00 A ATOM 495 O MET A 199 -11.211 -10.232 -31.783 1.00 0.00 A ATOM 496 SD MET A 199 -12.652 -5.494 -30.256 1.00 0.00 A ATOM 497 C ALA A 200 -8.409 -11.359 -31.718 1.00 0.00 A ATOM 498 CA ALA A 200 -8.454 -9.865 -31.353 1.00 0.00 A ATOM 499 CB ALA A 200 -7.131 -9.430 -30.706 1.00 0.00 A ATOM 500 HN ALA A 200 -9.290 -9.248 -29.491 1.00 0.00 A ATOM 501 HA ALA A 200 -8.607 -9.295 -32.270 1.00 0.00 A ATOM 502 HB1 ALA A 200 -7.126 -8.350 -30.555 1.00 0.00 A ATOM 503 HB2 ALA A 200 -6.992 -9.924 -29.740 1.00 0.00 A ATOM 504 HB3 ALA A 200 -6.305 -9.712 -31.360 1.00 0.00 A ATOM 505 N ALA A 200 -9.539 -9.588 -30.414 1.00 0.00 A ATOM 506 O ALA A 200 -8.444 -11.725 -32.895 1.00 0.00 A ATOM 507 C GLN A 201 -9.474 -14.249 -31.672 1.00 0.00 A ATOM 508 CA GLN A 201 -8.284 -13.677 -30.877 1.00 0.00 A ATOM 509 CB GLN A 201 -8.158 -14.338 -29.493 1.00 0.00 A ATOM 510 CD GLN A 201 -7.669 -16.483 -28.202 1.00 0.00 A ATOM 511 CG GLN A 201 -7.887 -15.849 -29.578 1.00 0.00 A ATOM 512 HN GLN A 201 -8.336 -11.860 -29.755 1.00 0.00 A ATOM 513 HA GLN A 201 -7.369 -13.868 -31.438 1.00 0.00 A ATOM 514 HB2 GLN A 201 -7.329 -13.872 -28.957 1.00 0.00 A ATOM 515 HB1 GLN A 201 -9.075 -14.166 -28.928 1.00 0.00 A ATOM 516 HE21 GLN A 201 -6.099 -17.598 -28.834 1.00 0.00 A ATOM 517 HE22 GLN A 201 -6.553 -17.768 -27.144 1.00 0.00 A ATOM 518 HG2 GLN A 201 -8.728 -16.354 -30.053 1.00 0.00 A ATOM 519 HG1 GLN A 201 -7.002 -16.011 -30.193 1.00 0.00 A ATOM 520 N GLN A 201 -8.358 -12.228 -30.701 1.00 0.00 A ATOM 521 NE2 GLN A 201 -6.691 -17.354 -28.054 1.00 0.00 A ATOM 522 O GLN A 201 -9.278 -15.082 -32.559 1.00 0.00 A ATOM 523 OE1 GLN A 201 -8.369 -16.213 -27.234 1.00 0.00 A ATOM 524 C GLN A 202 -11.908 -13.838 -33.553 1.00 0.00 A ATOM 525 CA GLN A 202 -11.926 -14.213 -32.068 1.00 0.00 A ATOM 526 CB GLN A 202 -13.162 -13.602 -31.378 1.00 0.00 A ATOM 527 CD GLN A 202 -14.160 -15.717 -30.264 1.00 0.00 A ATOM 528 CG GLN A 202 -13.544 -14.327 -30.072 1.00 0.00 A ATOM 529 HN GLN A 202 -10.789 -13.095 -30.652 1.00 0.00 A ATOM 530 HA GLN A 202 -11.997 -15.300 -32.018 1.00 0.00 A ATOM 531 HB2 GLN A 202 -12.973 -12.547 -31.161 1.00 0.00 A ATOM 532 HB1 GLN A 202 -14.015 -13.644 -32.056 1.00 0.00 A ATOM 533 HE21 GLN A 202 -14.265 -16.047 -28.269 1.00 0.00 A ATOM 534 HE22 GLN A 202 -14.854 -17.336 -29.310 1.00 0.00 A ATOM 535 HG2 GLN A 202 -12.665 -14.428 -29.438 1.00 0.00 A ATOM 536 HG1 GLN A 202 -14.268 -13.711 -29.538 1.00 0.00 A ATOM 537 N GLN A 202 -10.699 -13.790 -31.385 1.00 0.00 A ATOM 538 NE2 GLN A 202 -14.447 -16.421 -29.189 1.00 0.00 A ATOM 539 O GLN A 202 -12.318 -14.647 -34.387 1.00 0.00 A ATOM 540 OE1 GLN A 202 -14.400 -16.203 -31.363 1.00 0.00 A ATOM 541 C HIS A 203 -10.369 -13.202 -36.080 1.00 0.00 A ATOM 542 CA HIS A 203 -11.299 -12.250 -35.313 1.00 0.00 A ATOM 543 CB HIS A 203 -10.828 -10.793 -35.453 1.00 0.00 A ATOM 544 CD2 HIS A 203 -9.864 -10.540 -37.833 1.00 0.00 A ATOM 545 CE1 HIS A 203 -11.585 -9.626 -38.849 1.00 0.00 A ATOM 546 CG HIS A 203 -10.849 -10.345 -36.897 1.00 0.00 A ATOM 547 HN HIS A 203 -11.061 -12.022 -33.187 1.00 0.00 A ATOM 548 HA HIS A 203 -12.290 -12.324 -35.765 1.00 0.00 A ATOM 549 HB2 HIS A 203 -11.488 -10.148 -34.872 1.00 0.00 A ATOM 550 HB1 HIS A 203 -9.817 -10.687 -35.059 1.00 0.00 A ATOM 551 HD1 HIS A 203 -12.789 -9.475 -37.134 1.00 0.00 A ATOM 552 HD2 HIS A 203 -8.890 -10.980 -37.654 1.00 0.00 A ATOM 553 HE1 HIS A 203 -12.245 -9.244 -39.620 1.00 0.00 A ATOM 554 N HIS A 203 -11.403 -12.648 -33.907 1.00 0.00 A ATOM 555 ND1 HIS A 203 -11.910 -9.753 -37.549 1.00 0.00 A ATOM 556 NE2 HIS A 203 -10.354 -10.114 -39.074 1.00 0.00 A ATOM 557 O HIS A 203 -10.783 -13.792 -37.076 1.00 0.00 A ATOM 558 C TYR A 204 -8.445 -15.742 -36.392 1.00 0.00 A ATOM 559 CA TYR A 204 -8.111 -14.240 -36.227 1.00 0.00 A ATOM 560 CB TYR A 204 -6.777 -14.048 -35.483 1.00 0.00 A ATOM 561 CD1 TYR A 204 -6.341 -11.765 -36.535 1.00 0.00 A ATOM 562 CD2 TYR A 204 -5.644 -12.151 -34.232 1.00 0.00 A ATOM 563 CE1 TYR A 204 -5.850 -10.450 -36.469 1.00 0.00 A ATOM 564 CE2 TYR A 204 -5.140 -10.837 -34.166 1.00 0.00 A ATOM 565 CG TYR A 204 -6.253 -12.619 -35.415 1.00 0.00 A ATOM 566 CZ TYR A 204 -5.236 -9.983 -35.286 1.00 0.00 A ATOM 567 HN TYR A 204 -8.875 -12.894 -34.755 1.00 0.00 A ATOM 568 HA TYR A 204 -7.985 -13.866 -37.242 1.00 0.00 A ATOM 569 HB2 TYR A 204 -6.894 -14.435 -34.469 1.00 0.00 A ATOM 570 HB1 TYR A 204 -6.011 -14.649 -35.975 1.00 0.00 A ATOM 571 HD1 TYR A 204 -6.787 -12.109 -37.457 1.00 0.00 A ATOM 572 HD2 TYR A 204 -5.565 -12.801 -33.371 1.00 0.00 A ATOM 573 HE1 TYR A 204 -5.951 -9.806 -37.330 1.00 0.00 A ATOM 574 HE2 TYR A 204 -4.667 -10.477 -33.264 1.00 0.00 A ATOM 575 HH TYR A 204 -4.717 -8.277 -36.077 1.00 0.00 A ATOM 576 N TYR A 204 -9.137 -13.396 -35.597 1.00 0.00 A ATOM 577 O TYR A 204 -7.646 -16.478 -36.978 1.00 0.00 A ATOM 578 OH TYR A 204 -4.708 -8.731 -35.219 1.00 0.00 A ATOM 579 C VAL A 205 -11.504 -17.762 -36.529 1.00 0.00 A ATOM 580 CA VAL A 205 -10.053 -17.620 -36.022 1.00 0.00 A ATOM 581 CB VAL A 205 -9.797 -18.340 -34.676 1.00 0.00 A ATOM 582 CG1 VAL A 205 -10.850 -18.020 -33.608 1.00 0.00 A ATOM 583 CG2 VAL A 205 -9.665 -19.860 -34.820 1.00 0.00 A ATOM 584 HN VAL A 205 -10.207 -15.560 -35.435 1.00 0.00 A ATOM 585 HA VAL A 205 -9.435 -18.114 -36.771 1.00 0.00 A ATOM 586 HB VAL A 205 -8.835 -17.990 -34.297 1.00 0.00 A ATOM 587 HG11 VAL A 205 -10.535 -18.433 -32.650 1.00 0.00 A ATOM 588 HG12 VAL A 205 -10.955 -16.942 -33.503 1.00 0.00 A ATOM 589 HG13 VAL A 205 -11.815 -18.449 -33.877 1.00 0.00 A ATOM 590 HG21 VAL A 205 -8.913 -20.095 -35.574 1.00 0.00 A ATOM 591 HG22 VAL A 205 -9.349 -20.290 -33.869 1.00 0.00 A ATOM 592 HG23 VAL A 205 -10.615 -20.308 -35.107 1.00 0.00 A ATOM 593 N VAL A 205 -9.603 -16.215 -35.913 1.00 0.00 A ATOM 594 O VAL A 205 -11.993 -18.878 -36.710 1.00 0.00 A ATOM 595 C GLY A 206 -13.749 -16.910 -38.769 1.00 0.00 A ATOM 596 CA GLY A 206 -13.593 -16.650 -37.265 1.00 0.00 A ATOM 597 HN GLY A 206 -11.754 -15.754 -36.656 1.00 0.00 A ATOM 598 HA2 GLY A 206 -14.157 -17.407 -36.719 1.00 0.00 A ATOM 599 HA1 GLY A 206 -14.044 -15.683 -37.041 1.00 0.00 A ATOM 600 N GLY A 206 -12.204 -16.651 -36.790 1.00 0.00 A ATOM 601 O GLY A 206 -12.841 -16.655 -39.566 1.00 0.00 A ATOM 602 C LYS A 207 -15.049 -16.516 -41.521 1.00 0.00 A ATOM 603 CA LYS A 207 -15.284 -17.702 -40.578 1.00 0.00 A ATOM 604 CB LYS A 207 -16.741 -18.199 -40.626 1.00 0.00 A ATOM 605 CD LYS A 207 -18.619 -19.176 -42.008 1.00 0.00 A ATOM 606 CE LYS A 207 -19.055 -19.590 -43.417 1.00 0.00 A ATOM 607 CG LYS A 207 -17.177 -18.653 -42.029 1.00 0.00 A ATOM 608 HN LYS A 207 -15.631 -17.570 -38.463 1.00 0.00 A ATOM 609 HA LYS A 207 -14.636 -18.509 -40.926 1.00 0.00 A ATOM 610 HB2 LYS A 207 -16.844 -19.045 -39.943 1.00 0.00 A ATOM 611 HB1 LYS A 207 -17.408 -17.404 -40.285 1.00 0.00 A ATOM 612 HD2 LYS A 207 -18.684 -20.038 -41.341 1.00 0.00 A ATOM 613 HD1 LYS A 207 -19.285 -18.392 -41.642 1.00 0.00 A ATOM 614 HE2 LYS A 207 -18.969 -18.729 -44.084 1.00 0.00 A ATOM 615 HE1 LYS A 207 -18.387 -20.375 -43.781 1.00 0.00 A ATOM 616 HG2 LYS A 207 -17.120 -17.812 -42.722 1.00 0.00 A ATOM 617 HG1 LYS A 207 -16.511 -19.444 -42.376 1.00 0.00 A ATOM 618 HZ1 LYS A 207 -20.534 -20.886 -42.813 1.00 0.00 A ATOM 619 HZ2 LYS A 207 -21.072 -19.355 -43.092 1.00 0.00 A ATOM 620 HZ3 LYS A 207 -20.721 -20.347 -44.357 1.00 0.00 A ATOM 621 N LYS A 207 -14.933 -17.394 -39.175 1.00 0.00 A ATOM 622 NZ LYS A 207 -20.449 -20.081 -43.420 1.00 0.00 A ATOM 623 O LYS A 207 -14.477 -16.689 -42.597 1.00 0.00 A ATOM 624 C LYS A 208 -13.802 -13.728 -42.185 1.00 0.00 A ATOM 625 CA LYS A 208 -15.268 -14.061 -41.878 1.00 0.00 A ATOM 626 CB LYS A 208 -16.002 -12.894 -41.189 1.00 0.00 A ATOM 627 CD LYS A 208 -16.302 -11.409 -39.166 1.00 0.00 A ATOM 628 CE LYS A 208 -15.801 -11.103 -37.752 1.00 0.00 A ATOM 629 CG LYS A 208 -15.473 -12.540 -39.787 1.00 0.00 A ATOM 630 HN LYS A 208 -15.900 -15.260 -40.205 1.00 0.00 A ATOM 631 HA LYS A 208 -15.742 -14.204 -42.851 1.00 0.00 A ATOM 632 HB2 LYS A 208 -15.926 -12.011 -41.826 1.00 0.00 A ATOM 633 HB1 LYS A 208 -17.060 -13.153 -41.111 1.00 0.00 A ATOM 634 HD2 LYS A 208 -16.216 -10.513 -39.784 1.00 0.00 A ATOM 635 HD1 LYS A 208 -17.351 -11.708 -39.118 1.00 0.00 A ATOM 636 HE2 LYS A 208 -15.900 -12.001 -37.137 1.00 0.00 A ATOM 637 HE1 LYS A 208 -14.744 -10.835 -37.800 1.00 0.00 A ATOM 638 HG2 LYS A 208 -15.531 -13.416 -39.141 1.00 0.00 A ATOM 639 HG1 LYS A 208 -14.434 -12.218 -39.857 1.00 0.00 A ATOM 640 HZ1 LYS A 208 -16.233 -9.812 -36.207 1.00 0.00 A ATOM 641 HZ2 LYS A 208 -16.475 -9.159 -37.700 1.00 0.00 A ATOM 642 HZ3 LYS A 208 -17.550 -10.246 -37.092 1.00 0.00 A ATOM 643 N LYS A 208 -15.447 -15.307 -41.107 1.00 0.00 A ATOM 644 NZ LYS A 208 -16.571 -9.997 -37.142 1.00 0.00 A ATOM 645 O LYS A 208 -13.525 -13.202 -43.261 1.00 0.00 A ATOM 646 C HIS A 209 -10.884 -14.867 -42.505 1.00 0.00 A ATOM 647 CA HIS A 209 -11.427 -13.858 -41.490 1.00 0.00 A ATOM 648 CB HIS A 209 -10.712 -13.948 -40.135 1.00 0.00 A ATOM 649 CD2 HIS A 209 -8.286 -14.734 -39.914 1.00 0.00 A ATOM 650 CE1 HIS A 209 -7.227 -12.834 -40.275 1.00 0.00 A ATOM 651 CG HIS A 209 -9.210 -13.763 -40.178 1.00 0.00 A ATOM 652 HN HIS A 209 -13.165 -14.534 -40.444 1.00 0.00 A ATOM 653 HA HIS A 209 -11.249 -12.861 -41.895 1.00 0.00 A ATOM 654 HB2 HIS A 209 -11.127 -13.169 -39.497 1.00 0.00 A ATOM 655 HB1 HIS A 209 -10.924 -14.913 -39.675 1.00 0.00 A ATOM 656 HD2 HIS A 209 -8.498 -15.752 -39.622 1.00 0.00 A ATOM 657 HE1 HIS A 209 -6.433 -12.100 -40.352 1.00 0.00 A ATOM 658 HE2 HIS A 209 -6.149 -14.580 -39.828 1.00 0.00 A ATOM 659 N HIS A 209 -12.869 -14.066 -41.288 1.00 0.00 A ATOM 660 ND1 HIS A 209 -8.536 -12.554 -40.383 1.00 0.00 A ATOM 661 NE2 HIS A 209 -7.046 -14.139 -40.000 1.00 0.00 A ATOM 662 O HIS A 209 -10.187 -14.490 -43.445 1.00 0.00 A ATOM 663 C ARG A 210 -11.405 -16.886 -44.750 1.00 0.00 A ATOM 664 CA ARG A 210 -10.910 -17.215 -43.337 1.00 0.00 A ATOM 665 CB ARG A 210 -11.475 -18.569 -42.853 1.00 0.00 A ATOM 666 CD ARG A 210 -9.989 -18.634 -40.709 1.00 0.00 A ATOM 667 CG ARG A 210 -10.564 -19.388 -41.918 1.00 0.00 A ATOM 668 CZ ARG A 210 -7.550 -18.217 -41.123 1.00 0.00 A ATOM 669 HN ARG A 210 -11.880 -16.377 -41.605 1.00 0.00 A ATOM 670 HA ARG A 210 -9.825 -17.293 -43.425 1.00 0.00 A ATOM 671 HB2 ARG A 210 -12.432 -18.406 -42.355 1.00 0.00 A ATOM 672 HB1 ARG A 210 -11.674 -19.197 -43.723 1.00 0.00 A ATOM 673 HD2 ARG A 210 -10.761 -17.990 -40.283 1.00 0.00 A ATOM 674 HD1 ARG A 210 -9.707 -19.358 -39.943 1.00 0.00 A ATOM 675 HE ARG A 210 -8.995 -16.882 -41.387 1.00 0.00 A ATOM 676 HG2 ARG A 210 -11.151 -20.227 -41.543 1.00 0.00 A ATOM 677 HG1 ARG A 210 -9.741 -19.803 -42.501 1.00 0.00 A ATOM 678 HH11 ARG A 210 -7.855 -20.085 -40.475 1.00 0.00 A ATOM 679 HH12 ARG A 210 -6.192 -19.666 -40.834 1.00 0.00 A ATOM 680 HH21 ARG A 210 -6.884 -16.456 -41.801 1.00 0.00 A ATOM 681 HH22 ARG A 210 -5.669 -17.695 -41.563 1.00 0.00 A ATOM 682 N ARG A 210 -11.268 -16.147 -42.381 1.00 0.00 A ATOM 683 NE ARG A 210 -8.813 -17.824 -41.082 1.00 0.00 A ATOM 684 NH1 ARG A 210 -7.167 -19.420 -40.783 1.00 0.00 A ATOM 685 NH2 ARG A 210 -6.626 -17.387 -41.521 1.00 0.00 A ATOM 686 O ARG A 210 -10.623 -16.925 -45.699 1.00 0.00 A ATOM 687 C LYS A 211 -12.651 -14.995 -46.873 1.00 0.00 A ATOM 688 CA LYS A 211 -13.313 -16.196 -46.184 1.00 0.00 A ATOM 689 CB LYS A 211 -14.827 -15.985 -45.976 1.00 0.00 A ATOM 690 CD LYS A 211 -15.779 -17.787 -47.508 1.00 0.00 A ATOM 691 CE LYS A 211 -16.696 -18.056 -48.703 1.00 0.00 A ATOM 692 CG LYS A 211 -15.664 -16.277 -47.233 1.00 0.00 A ATOM 693 HN LYS A 211 -13.263 -16.523 -44.056 1.00 0.00 A ATOM 694 HA LYS A 211 -13.159 -17.048 -46.847 1.00 0.00 A ATOM 695 HB2 LYS A 211 -15.186 -16.639 -45.180 1.00 0.00 A ATOM 696 HB1 LYS A 211 -15.010 -14.957 -45.658 1.00 0.00 A ATOM 697 HD2 LYS A 211 -14.795 -18.206 -47.718 1.00 0.00 A ATOM 698 HD1 LYS A 211 -16.191 -18.281 -46.626 1.00 0.00 A ATOM 699 HE2 LYS A 211 -17.677 -17.614 -48.507 1.00 0.00 A ATOM 700 HE1 LYS A 211 -16.275 -17.579 -49.591 1.00 0.00 A ATOM 701 HG2 LYS A 211 -16.667 -15.878 -47.075 1.00 0.00 A ATOM 702 HG1 LYS A 211 -15.226 -15.774 -48.096 1.00 0.00 A ATOM 703 HZ1 LYS A 211 -17.450 -19.671 -49.732 1.00 0.00 A ATOM 704 HZ2 LYS A 211 -15.941 -19.923 -49.123 1.00 0.00 A ATOM 705 HZ3 LYS A 211 -17.248 -19.951 -48.123 1.00 0.00 A ATOM 706 N LYS A 211 -12.688 -16.531 -44.892 1.00 0.00 A ATOM 707 NZ LYS A 211 -16.845 -19.508 -48.938 1.00 0.00 A ATOM 708 O LYS A 211 -12.301 -15.080 -48.051 1.00 0.00 A ATOM 709 C GLN A 212 -10.300 -12.914 -46.985 1.00 0.00 A ATOM 710 CA GLN A 212 -11.792 -12.691 -46.688 1.00 0.00 A ATOM 711 CB GLN A 212 -12.016 -11.496 -45.753 1.00 0.00 A ATOM 712 CD GLN A 212 -13.783 -9.944 -44.774 1.00 0.00 A ATOM 713 CG GLN A 212 -13.481 -11.028 -45.805 1.00 0.00 A ATOM 714 HN GLN A 212 -12.737 -13.887 -45.178 1.00 0.00 A ATOM 715 HA GLN A 212 -12.259 -12.454 -47.645 1.00 0.00 A ATOM 716 HB2 GLN A 212 -11.746 -11.782 -44.736 1.00 0.00 A ATOM 717 HB1 GLN A 212 -11.378 -10.668 -46.064 1.00 0.00 A ATOM 718 HE21 GLN A 212 -13.728 -11.277 -43.278 1.00 0.00 A ATOM 719 HE22 GLN A 212 -14.067 -9.601 -42.819 1.00 0.00 A ATOM 720 HG2 GLN A 212 -13.698 -10.643 -46.802 1.00 0.00 A ATOM 721 HG1 GLN A 212 -14.146 -11.871 -45.617 1.00 0.00 A ATOM 722 N GLN A 212 -12.441 -13.894 -46.146 1.00 0.00 A ATOM 723 NE2 GLN A 212 -13.890 -10.305 -43.515 1.00 0.00 A ATOM 724 O GLN A 212 -9.808 -12.404 -47.991 1.00 0.00 A ATOM 725 OE1 GLN A 212 -13.951 -8.771 -45.086 1.00 0.00 A ATOM 726 C GLU A 213 -8.107 -14.825 -47.802 1.00 0.00 A ATOM 727 CA GLU A 213 -8.194 -14.094 -46.455 1.00 0.00 A ATOM 728 CB GLU A 213 -7.634 -14.930 -45.287 1.00 0.00 A ATOM 729 CD GLU A 213 -6.224 -16.894 -46.136 1.00 0.00 A ATOM 730 CG GLU A 213 -6.219 -15.492 -45.506 1.00 0.00 A ATOM 731 HN GLU A 213 -10.034 -14.116 -45.364 1.00 0.00 A ATOM 732 HA GLU A 213 -7.593 -13.187 -46.539 1.00 0.00 A ATOM 733 HB2 GLU A 213 -7.598 -14.280 -44.411 1.00 0.00 A ATOM 734 HB1 GLU A 213 -8.311 -15.752 -45.060 1.00 0.00 A ATOM 735 HG2 GLU A 213 -5.639 -14.798 -46.118 1.00 0.00 A ATOM 736 HG1 GLU A 213 -5.726 -15.557 -44.533 1.00 0.00 A ATOM 737 N GLU A 213 -9.589 -13.718 -46.184 1.00 0.00 A ATOM 738 O GLU A 213 -7.310 -14.434 -48.654 1.00 0.00 A ATOM 739 OE1 GLU A 213 -6.585 -17.858 -45.420 1.00 0.00 A ATOM 740 OE2 GLU A 213 -5.845 -17.011 -47.325 1.00 0.00 A ATOM 741 C THR A 214 -9.346 -15.608 -50.478 1.00 0.00 A ATOM 742 CA THR A 214 -9.016 -16.556 -49.320 1.00 0.00 A ATOM 743 CB THR A 214 -10.038 -17.707 -49.273 1.00 0.00 A ATOM 744 CG2 THR A 214 -10.087 -18.525 -50.566 1.00 0.00 A ATOM 745 HN THR A 214 -9.606 -16.112 -47.303 1.00 0.00 A ATOM 746 HA THR A 214 -8.034 -16.983 -49.520 1.00 0.00 A ATOM 747 HB THR A 214 -11.031 -17.298 -49.081 1.00 0.00 A ATOM 748 HG1 THR A 214 -8.854 -19.009 -48.436 1.00 0.00 A ATOM 749 HG21 THR A 214 -10.475 -17.915 -51.382 1.00 0.00 A ATOM 750 HG22 THR A 214 -9.089 -18.880 -50.827 1.00 0.00 A ATOM 751 HG23 THR A 214 -10.752 -19.379 -50.434 1.00 0.00 A ATOM 752 N THR A 214 -8.959 -15.834 -48.036 1.00 0.00 A ATOM 753 O THR A 214 -8.690 -15.673 -51.519 1.00 0.00 A ATOM 754 OG1 THR A 214 -9.718 -18.613 -48.237 1.00 0.00 A ATOM 755 C LYS A 215 -9.534 -12.796 -51.716 1.00 0.00 A ATOM 756 CA LYS A 215 -10.706 -13.707 -51.327 1.00 0.00 A ATOM 757 CB LYS A 215 -11.917 -12.901 -50.821 1.00 0.00 A ATOM 758 CD LYS A 215 -13.723 -11.181 -51.424 1.00 0.00 A ATOM 759 CE LYS A 215 -13.496 -10.276 -50.203 1.00 0.00 A ATOM 760 CG LYS A 215 -12.471 -11.945 -51.891 1.00 0.00 A ATOM 761 HN LYS A 215 -10.817 -14.695 -49.420 1.00 0.00 A ATOM 762 HA LYS A 215 -11.003 -14.240 -52.232 1.00 0.00 A ATOM 763 HB2 LYS A 215 -12.708 -13.596 -50.532 1.00 0.00 A ATOM 764 HB1 LYS A 215 -11.624 -12.328 -49.942 1.00 0.00 A ATOM 765 HD2 LYS A 215 -14.087 -10.569 -52.251 1.00 0.00 A ATOM 766 HD1 LYS A 215 -14.503 -11.904 -51.179 1.00 0.00 A ATOM 767 HE2 LYS A 215 -14.452 -9.826 -49.922 1.00 0.00 A ATOM 768 HE1 LYS A 215 -13.152 -10.881 -49.362 1.00 0.00 A ATOM 769 HG2 LYS A 215 -11.704 -11.225 -52.178 1.00 0.00 A ATOM 770 HG1 LYS A 215 -12.736 -12.525 -52.776 1.00 0.00 A ATOM 771 HZ1 LYS A 215 -11.622 -9.600 -50.726 1.00 0.00 A ATOM 772 HZ2 LYS A 215 -12.843 -8.630 -51.251 1.00 0.00 A ATOM 773 HZ3 LYS A 215 -12.405 -8.615 -49.665 1.00 0.00 A ATOM 774 N LYS A 215 -10.320 -14.699 -50.306 1.00 0.00 A ATOM 775 NZ LYS A 215 -12.518 -9.201 -50.482 1.00 0.00 A ATOM 776 O LYS A 215 -9.234 -12.662 -52.902 1.00 0.00 A ATOM 777 C LEU A 216 -6.509 -12.097 -51.577 1.00 0.00 A ATOM 778 CA LEU A 216 -7.696 -11.324 -50.978 1.00 0.00 A ATOM 779 CB LEU A 216 -7.318 -10.604 -49.671 1.00 0.00 A ATOM 780 CD1 LEU A 216 -6.456 -8.480 -50.824 1.00 0.00 A ATOM 781 CD2 LEU A 216 -5.867 -8.952 -48.470 1.00 0.00 A ATOM 782 CG LEU A 216 -6.157 -9.598 -49.821 1.00 0.00 A ATOM 783 HN LEU A 216 -9.143 -12.361 -49.778 1.00 0.00 A ATOM 784 HA LEU A 216 -7.998 -10.573 -51.710 1.00 0.00 A ATOM 785 HB2 LEU A 216 -8.195 -10.072 -49.300 1.00 0.00 A ATOM 786 HB1 LEU A 216 -7.039 -11.352 -48.927 1.00 0.00 A ATOM 787 HD11 LEU A 216 -7.385 -7.976 -50.559 1.00 0.00 A ATOM 788 HD12 LEU A 216 -5.641 -7.756 -50.821 1.00 0.00 A ATOM 789 HD13 LEU A 216 -6.537 -8.888 -51.831 1.00 0.00 A ATOM 790 HD21 LEU A 216 -6.732 -8.380 -48.134 1.00 0.00 A ATOM 791 HD22 LEU A 216 -5.645 -9.729 -47.742 1.00 0.00 A ATOM 792 HD23 LEU A 216 -5.005 -8.290 -48.551 1.00 0.00 A ATOM 793 HG LEU A 216 -5.258 -10.126 -50.141 1.00 0.00 A ATOM 794 N LEU A 216 -8.849 -12.198 -50.737 1.00 0.00 A ATOM 795 O LEU A 216 -5.878 -11.613 -52.518 1.00 0.00 A ATOM 796 C LYS A 217 -5.412 -14.497 -53.083 1.00 0.00 A ATOM 797 CA LYS A 217 -5.169 -14.189 -51.604 1.00 0.00 A ATOM 798 CB LYS A 217 -5.092 -15.460 -50.741 1.00 0.00 A ATOM 799 CD LYS A 217 -3.807 -17.614 -50.242 1.00 0.00 A ATOM 800 CE LYS A 217 -5.059 -18.497 -50.178 1.00 0.00 A ATOM 801 CG LYS A 217 -3.981 -16.422 -51.196 1.00 0.00 A ATOM 802 HN LYS A 217 -6.791 -13.651 -50.304 1.00 0.00 A ATOM 803 HA LYS A 217 -4.213 -13.666 -51.540 1.00 0.00 A ATOM 804 HB2 LYS A 217 -4.894 -15.167 -49.709 1.00 0.00 A ATOM 805 HB1 LYS A 217 -6.052 -15.974 -50.775 1.00 0.00 A ATOM 806 HD2 LYS A 217 -2.965 -18.216 -50.588 1.00 0.00 A ATOM 807 HD1 LYS A 217 -3.575 -17.242 -49.242 1.00 0.00 A ATOM 808 HE2 LYS A 217 -5.899 -17.897 -49.822 1.00 0.00 A ATOM 809 HE1 LYS A 217 -5.291 -18.862 -51.181 1.00 0.00 A ATOM 810 HG2 LYS A 217 -4.206 -16.801 -52.194 1.00 0.00 A ATOM 811 HG1 LYS A 217 -3.037 -15.876 -51.239 1.00 0.00 A ATOM 812 HZ1 LYS A 217 -4.073 -20.196 -49.569 1.00 0.00 A ATOM 813 HZ2 LYS A 217 -4.681 -19.298 -48.328 1.00 0.00 A ATOM 814 HZ3 LYS A 217 -5.688 -20.219 -49.247 1.00 0.00 A ATOM 815 N LYS A 217 -6.227 -13.310 -51.079 1.00 0.00 A ATOM 816 NZ LYS A 217 -4.859 -19.639 -49.263 1.00 0.00 A ATOM 817 O LYS A 217 -4.507 -14.324 -53.896 1.00 0.00 A ATOM 818 C LEU A 218 -6.907 -13.890 -55.694 1.00 0.00 A ATOM 819 CA LEU A 218 -7.040 -15.153 -54.828 1.00 0.00 A ATOM 820 CB LEU A 218 -8.476 -15.711 -54.835 1.00 0.00 A ATOM 821 CD1 LEU A 218 -8.227 -17.081 -56.979 1.00 0.00 A ATOM 822 CD2 LEU A 218 -10.479 -16.522 -56.107 1.00 0.00 A ATOM 823 CG LEU A 218 -9.041 -16.019 -56.236 1.00 0.00 A ATOM 824 HN LEU A 218 -7.337 -14.995 -52.715 1.00 0.00 A ATOM 825 HA LEU A 218 -6.368 -15.908 -55.238 1.00 0.00 A ATOM 826 HB2 LEU A 218 -8.497 -16.626 -54.240 1.00 0.00 A ATOM 827 HB1 LEU A 218 -9.135 -14.986 -54.354 1.00 0.00 A ATOM 828 HD11 LEU A 218 -7.220 -16.715 -57.174 1.00 0.00 A ATOM 829 HD12 LEU A 218 -8.172 -17.995 -56.387 1.00 0.00 A ATOM 830 HD13 LEU A 218 -8.698 -17.301 -57.937 1.00 0.00 A ATOM 831 HD21 LEU A 218 -11.088 -15.768 -55.608 1.00 0.00 A ATOM 832 HD22 LEU A 218 -10.895 -16.706 -57.098 1.00 0.00 A ATOM 833 HD23 LEU A 218 -10.504 -17.446 -55.528 1.00 0.00 A ATOM 834 HG LEU A 218 -9.056 -15.107 -56.832 1.00 0.00 A ATOM 835 N LEU A 218 -6.638 -14.891 -53.443 1.00 0.00 A ATOM 836 O LEU A 218 -6.341 -13.959 -56.782 1.00 0.00 A ATOM 837 C MET A 219 -5.827 -11.076 -56.234 1.00 0.00 A ATOM 838 CA MET A 219 -7.287 -11.450 -55.916 1.00 0.00 A ATOM 839 CB MET A 219 -7.982 -10.366 -55.074 1.00 0.00 A ATOM 840 CE MET A 219 -8.579 -6.289 -55.869 1.00 0.00 A ATOM 841 CG MET A 219 -8.003 -8.995 -55.758 1.00 0.00 A ATOM 842 HN MET A 219 -7.841 -12.750 -54.305 1.00 0.00 A ATOM 843 HA MET A 219 -7.818 -11.537 -56.865 1.00 0.00 A ATOM 844 HB2 MET A 219 -9.013 -10.672 -54.889 1.00 0.00 A ATOM 845 HB1 MET A 219 -7.476 -10.266 -54.115 1.00 0.00 A ATOM 846 HE1 MET A 219 -9.034 -5.403 -55.425 1.00 0.00 A ATOM 847 HE2 MET A 219 -7.510 -6.115 -55.996 1.00 0.00 A ATOM 848 HE3 MET A 219 -9.032 -6.476 -56.843 1.00 0.00 A ATOM 849 HG2 MET A 219 -6.977 -8.668 -55.934 1.00 0.00 A ATOM 850 HG1 MET A 219 -8.505 -9.088 -56.722 1.00 0.00 A ATOM 851 N MET A 219 -7.384 -12.737 -55.211 1.00 0.00 A ATOM 852 O MET A 219 -5.524 -10.683 -57.361 1.00 0.00 A ATOM 853 SD MET A 219 -8.843 -7.717 -54.783 1.00 0.00 A ATOM 854 C ALA A 220 -2.799 -11.957 -56.385 1.00 0.00 A ATOM 855 CA ALA A 220 -3.490 -10.940 -55.450 1.00 0.00 A ATOM 856 CB ALA A 220 -2.830 -10.915 -54.065 1.00 0.00 A ATOM 857 HN ALA A 220 -5.224 -11.548 -54.358 1.00 0.00 A ATOM 858 HA ALA A 220 -3.381 -9.950 -55.897 1.00 0.00 A ATOM 859 HB1 ALA A 220 -1.771 -10.674 -54.167 1.00 0.00 A ATOM 860 HB2 ALA A 220 -3.305 -10.155 -53.443 1.00 0.00 A ATOM 861 HB3 ALA A 220 -2.930 -11.886 -53.579 1.00 0.00 A ATOM 862 N ALA A 220 -4.914 -11.224 -55.269 1.00 0.00 A ATOM 863 O ALA A 220 -2.057 -11.567 -57.291 1.00 0.00 A ATOM 864 C ARG A 221 -2.918 -14.361 -58.432 1.00 0.00 A ATOM 865 CA ARG A 221 -2.481 -14.373 -56.964 1.00 0.00 A ATOM 866 CB ARG A 221 -2.871 -15.686 -56.259 1.00 0.00 A ATOM 867 CD ARG A 221 -2.670 -18.177 -56.069 1.00 0.00 A ATOM 868 CG ARG A 221 -2.267 -16.948 -56.893 1.00 0.00 A ATOM 869 CZ ARG A 221 -2.314 -20.640 -56.165 1.00 0.00 A ATOM 870 HN ARG A 221 -3.670 -13.496 -55.412 1.00 0.00 A ATOM 871 HA ARG A 221 -1.392 -14.287 -56.958 1.00 0.00 A ATOM 872 HB2 ARG A 221 -2.529 -15.633 -55.224 1.00 0.00 A ATOM 873 HB1 ARG A 221 -3.958 -15.782 -56.252 1.00 0.00 A ATOM 874 HD2 ARG A 221 -2.292 -18.059 -55.051 1.00 0.00 A ATOM 875 HD1 ARG A 221 -3.760 -18.236 -56.032 1.00 0.00 A ATOM 876 HE ARG A 221 -1.586 -19.341 -57.489 1.00 0.00 A ATOM 877 HG2 ARG A 221 -2.637 -17.064 -57.913 1.00 0.00 A ATOM 878 HG1 ARG A 221 -1.180 -16.863 -56.911 1.00 0.00 A ATOM 879 HH11 ARG A 221 -3.421 -20.104 -54.586 1.00 0.00 A ATOM 880 HH12 ARG A 221 -3.112 -21.821 -54.751 1.00 0.00 A ATOM 881 HH21 ARG A 221 -1.253 -21.533 -57.611 1.00 0.00 A ATOM 882 HH22 ARG A 221 -1.935 -22.594 -56.394 1.00 0.00 A ATOM 883 N ARG A 221 -3.051 -13.259 -56.183 1.00 0.00 A ATOM 884 NE ARG A 221 -2.135 -19.421 -56.648 1.00 0.00 A ATOM 885 NH1 ARG A 221 -3.005 -20.876 -55.079 1.00 0.00 A ATOM 886 NH2 ARG A 221 -1.792 -21.672 -56.771 1.00 0.00 A ATOM 887 O ARG A 221 -2.077 -14.445 -59.327 1.00 0.00 A ATOM 888 C TYR A 222 -4.633 -12.852 -60.741 1.00 0.00 A ATOM 889 CA TYR A 222 -4.806 -14.211 -60.033 1.00 0.00 A ATOM 890 CB TYR A 222 -6.286 -14.622 -59.950 1.00 0.00 A ATOM 891 CD1 TYR A 222 -6.682 -16.708 -61.323 1.00 0.00 A ATOM 892 CD2 TYR A 222 -7.395 -14.563 -62.239 1.00 0.00 A ATOM 893 CE1 TYR A 222 -7.145 -17.361 -62.481 1.00 0.00 A ATOM 894 CE2 TYR A 222 -7.856 -15.212 -63.402 1.00 0.00 A ATOM 895 CG TYR A 222 -6.804 -15.309 -61.200 1.00 0.00 A ATOM 896 CZ TYR A 222 -7.732 -16.615 -63.526 1.00 0.00 A ATOM 897 HN TYR A 222 -4.855 -14.165 -57.895 1.00 0.00 A ATOM 898 HA TYR A 222 -4.288 -14.959 -60.637 1.00 0.00 A ATOM 899 HB2 TYR A 222 -6.414 -15.322 -59.124 1.00 0.00 A ATOM 900 HB1 TYR A 222 -6.898 -13.746 -59.726 1.00 0.00 A ATOM 901 HD1 TYR A 222 -6.229 -17.284 -60.525 1.00 0.00 A ATOM 902 HD2 TYR A 222 -7.484 -13.488 -62.150 1.00 0.00 A ATOM 903 HE1 TYR A 222 -7.053 -18.433 -62.579 1.00 0.00 A ATOM 904 HE2 TYR A 222 -8.302 -14.638 -64.202 1.00 0.00 A ATOM 905 HH TYR A 222 -8.554 -16.639 -65.296 1.00 0.00 A ATOM 906 N TYR A 222 -4.222 -14.237 -58.685 1.00 0.00 A ATOM 907 O TYR A 222 -4.729 -12.771 -61.965 1.00 0.00 A ATOM 908 OH TYR A 222 -8.172 -17.254 -64.646 1.00 0.00 A ATOM 909 C GLY A 223 -2.916 -10.248 -61.432 1.00 0.00 A ATOM 910 CA GLY A 223 -4.123 -10.417 -60.494 1.00 0.00 A ATOM 911 HN GLY A 223 -4.286 -11.911 -58.988 1.00 0.00 A ATOM 912 HA2 GLY A 223 -5.016 -10.090 -61.027 1.00 0.00 A ATOM 913 HA1 GLY A 223 -3.975 -9.754 -59.641 1.00 0.00 A ATOM 914 N GLY A 223 -4.343 -11.781 -59.989 1.00 0.00 A ATOM 915 O GLY A 223 -2.792 -9.210 -62.086 1.00 0.00 A ATOM 916 C ARG A 224 -1.218 -11.567 -63.893 1.00 0.00 A ATOM 917 CA ARG A 224 -0.849 -11.334 -62.410 1.00 0.00 A ATOM 918 CB ARG A 224 0.112 -12.412 -61.862 1.00 0.00 A ATOM 919 CD ARG A 224 1.592 -13.159 -59.920 1.00 0.00 A ATOM 920 CG ARG A 224 0.590 -12.113 -60.428 1.00 0.00 A ATOM 921 CZ ARG A 224 3.931 -13.864 -60.434 1.00 0.00 A ATOM 922 HN ARG A 224 -2.242 -12.075 -60.971 1.00 0.00 A ATOM 923 HA ARG A 224 -0.333 -10.372 -62.375 1.00 0.00 A ATOM 924 HB2 ARG A 224 -0.386 -13.384 -61.878 1.00 0.00 A ATOM 925 HB1 ARG A 224 0.985 -12.463 -62.515 1.00 0.00 A ATOM 926 HD2 ARG A 224 1.770 -12.975 -58.859 1.00 0.00 A ATOM 927 HD1 ARG A 224 1.154 -14.153 -60.029 1.00 0.00 A ATOM 928 HE ARG A 224 2.967 -12.388 -61.358 1.00 0.00 A ATOM 929 HG2 ARG A 224 1.054 -11.126 -60.395 1.00 0.00 A ATOM 930 HG1 ARG A 224 -0.265 -12.114 -59.752 1.00 0.00 A ATOM 931 HH11 ARG A 224 3.125 -14.965 -58.971 1.00 0.00 A ATOM 932 HH12 ARG A 224 4.773 -15.371 -59.409 1.00 0.00 A ATOM 933 HH21 ARG A 224 5.044 -12.977 -61.843 1.00 0.00 A ATOM 934 HH22 ARG A 224 5.814 -14.287 -60.972 1.00 0.00 A ATOM 935 N ARG A 224 -2.042 -11.261 -61.536 1.00 0.00 A ATOM 936 NE ARG A 224 2.877 -13.092 -60.642 1.00 0.00 A ATOM 937 NH1 ARG A 224 3.946 -14.811 -59.531 1.00 0.00 A ATOM 938 NH2 ARG A 224 5.017 -13.697 -61.139 1.00 0.00 A ATOM 939 O ARG A 224 -0.665 -12.437 -64.566 1.00 0.00 A ATOM 940 C LEU A 225 -1.804 -10.354 -66.875 1.00 0.00 A ATOM 941 CA LEU A 225 -2.748 -10.856 -65.756 1.00 0.00 A ATOM 942 CB LEU A 225 -4.072 -10.060 -65.771 1.00 0.00 A ATOM 943 CD1 LEU A 225 -6.387 -9.654 -64.885 1.00 0.00 A ATOM 944 CD2 LEU A 225 -5.631 -11.996 -65.171 1.00 0.00 A ATOM 945 CG LEU A 225 -5.171 -10.579 -64.819 1.00 0.00 A ATOM 946 HN LEU A 225 -2.582 -10.117 -63.760 1.00 0.00 A ATOM 947 HA LEU A 225 -2.965 -11.898 -65.993 1.00 0.00 A ATOM 948 HB2 LEU A 225 -3.851 -9.023 -65.514 1.00 0.00 A ATOM 949 HB1 LEU A 225 -4.475 -10.068 -66.785 1.00 0.00 A ATOM 950 HD11 LEU A 225 -7.150 -9.999 -64.187 1.00 0.00 A ATOM 951 HD12 LEU A 225 -6.093 -8.642 -64.607 1.00 0.00 A ATOM 952 HD13 LEU A 225 -6.799 -9.645 -65.894 1.00 0.00 A ATOM 953 HD21 LEU A 225 -4.814 -12.700 -65.021 1.00 0.00 A ATOM 954 HD22 LEU A 225 -6.450 -12.288 -64.513 1.00 0.00 A ATOM 955 HD23 LEU A 225 -5.966 -12.037 -66.207 1.00 0.00 A ATOM 956 HG LEU A 225 -4.801 -10.572 -63.795 1.00 0.00 A ATOM 957 N LEU A 225 -2.188 -10.799 -64.396 1.00 0.00 A ATOM 958 O LEU A 225 -2.158 -10.438 -68.054 1.00 0.00 A ATOM 959 C ALA A 226 1.826 -9.703 -67.045 1.00 0.00 A ATOM 960 CA ALA A 226 0.389 -9.327 -67.468 1.00 0.00 A ATOM 961 CB ALA A 226 0.213 -7.804 -67.568 1.00 0.00 A ATOM 962 HN ALA A 226 -0.382 -9.814 -65.552 1.00 0.00 A ATOM 963 HA ALA A 226 0.220 -9.756 -68.457 1.00 0.00 A ATOM 964 HB1 ALA A 226 0.918 -7.393 -68.291 1.00 0.00 A ATOM 965 HB2 ALA A 226 -0.801 -7.568 -67.896 1.00 0.00 A ATOM 966 HB3 ALA A 226 0.391 -7.342 -66.595 1.00 0.00 A ATOM 967 N ALA A 226 -0.616 -9.843 -66.533 1.00 0.00 A ATOM 968 O ALA A 226 2.078 -10.069 -65.893 1.00 0.00 A ATOM 969 C ASP A 227 5.104 -9.029 -68.636 1.00 0.00 A ATOM 970 CA ASP A 227 4.195 -9.932 -67.787 1.00 0.00 A ATOM 971 CB ASP A 227 4.416 -11.413 -68.140 1.00 0.00 A ATOM 972 CG ASP A 227 5.865 -11.857 -67.903 1.00 0.00 A ATOM 973 HN ASP A 227 2.487 -9.294 -68.903 1.00 0.00 A ATOM 974 HA ASP A 227 4.464 -9.779 -66.740 1.00 0.00 A ATOM 975 HB2 ASP A 227 3.755 -12.029 -67.527 1.00 0.00 A ATOM 976 HB1 ASP A 227 4.148 -11.576 -69.186 1.00 0.00 A ATOM 977 N ASP A 227 2.774 -9.604 -67.984 1.00 0.00 A ATOM 978 OT1 ASP A 227 6.171 -8.593 -68.182 1.00 0.00 A ATOM 979 OD1 ASP A 227 6.231 -12.065 -66.721 1.00 0.00 A ATOM 980 OD2 ASP A 227 6.609 -11.990 -68.905 1.00 0.00 A TER ATOM 981 ZN ZN B 301 -9.056 -10.569 -40.618 1.00 0.00 B END
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