NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
430924 |
2jpb   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 136 -10.608 -7.765 -3.618 1.00 0.00 A ATOM 2 CA ALA A 136 -11.745 -7.939 -4.627 1.00 0.00 A ATOM 3 CB ALA A 136 -12.484 -9.267 -4.449 1.00 0.00 A ATOM 4 HT1 ALA A 136 -10.642 -8.637 -6.250 1.00 0.00 A ATOM 5 HA ALA A 136 -12.457 -7.122 -4.505 1.00 0.00 A ATOM 6 HB1 ALA A 136 -13.040 -9.250 -3.512 1.00 0.00 A ATOM 7 HB2 ALA A 136 -13.176 -9.411 -5.279 1.00 0.00 A ATOM 8 HB3 ALA A 136 -11.763 -10.083 -4.430 1.00 0.00 A ATOM 9 N ALA A 136 -11.208 -7.859 -5.975 1.00 0.00 A ATOM 10 O ALA A 136 -9.660 -7.023 -3.868 1.00 0.00 A ATOM 11 C VAL A 137 -8.380 -8.804 -2.023 1.00 0.00 A ATOM 12 CA VAL A 137 -9.738 -8.393 -1.451 1.00 0.00 A ATOM 13 CB VAL A 137 -10.167 -9.248 -0.257 1.00 0.00 A ATOM 14 CG1 VAL A 137 -11.666 -9.100 0.011 1.00 0.00 A ATOM 15 CG2 VAL A 137 -9.792 -10.716 -0.470 1.00 0.00 A ATOM 16 HN VAL A 137 -11.516 -9.063 -2.303 1.00 0.00 A ATOM 17 HA VAL A 137 -9.678 -7.356 -1.119 1.00 0.00 A ATOM 18 HB VAL A 137 -9.632 -8.890 0.622 1.00 0.00 A ATOM 19 HG11 VAL A 137 -11.876 -9.357 1.051 1.00 0.00 A ATOM 20 HG12 VAL A 137 -11.968 -8.069 -0.175 1.00 0.00 A ATOM 21 HG13 VAL A 137 -12.221 -9.768 -0.647 1.00 0.00 A ATOM 22 HG21 VAL A 137 -8.714 -10.835 -0.354 1.00 0.00 A ATOM 23 HG22 VAL A 137 -10.308 -11.334 0.263 1.00 0.00 A ATOM 24 HG23 VAL A 137 -10.085 -11.024 -1.475 1.00 0.00 A ATOM 25 N VAL A 137 -10.742 -8.462 -2.499 1.00 0.00 A ATOM 26 O VAL A 137 -8.291 -9.233 -3.173 1.00 0.00 A ATOM 27 C ILE A 138 -5.362 -9.886 -0.526 1.00 0.00 A ATOM 28 CA ILE A 138 -6.006 -9.014 -1.605 1.00 0.00 A ATOM 29 CB ILE A 138 -5.203 -7.755 -1.941 1.00 0.00 A ATOM 30 CD1 ILE A 138 -6.879 -5.988 -2.597 1.00 0.00 A ATOM 31 CG1 ILE A 138 -5.840 -6.991 -3.104 1.00 0.00 A ATOM 32 CG2 ILE A 138 -3.737 -8.098 -2.216 1.00 0.00 A ATOM 33 HN ILE A 138 -7.436 -8.312 -0.262 1.00 0.00 A ATOM 34 HA ILE A 138 -6.086 -9.599 -2.521 1.00 0.00 A ATOM 35 HB ILE A 138 -5.222 -7.096 -1.074 1.00 0.00 A ATOM 36 HD11 ILE A 138 -7.320 -5.463 -3.445 1.00 0.00 A ATOM 37 HD12 ILE A 138 -7.659 -6.516 -2.049 1.00 0.00 A ATOM 38 HD13 ILE A 138 -6.394 -5.269 -1.937 1.00 0.00 A ATOM 39 HG11 ILE A 138 -6.314 -7.695 -3.789 1.00 0.00 A ATOM 40 HG21 ILE A 138 -3.122 -7.214 -2.054 1.00 0.00 A ATOM 41 HG22 ILE A 138 -3.417 -8.892 -1.540 1.00 0.00 A ATOM 42 HG23 ILE A 138 -3.630 -8.433 -3.247 1.00 0.00 A ATOM 43 N ILE A 138 -7.355 -8.661 -1.196 1.00 0.00 A ATOM 44 O ILE A 138 -5.013 -9.395 0.547 1.00 0.00 A ATOM 45 C ALA A 139 -3.369 -12.712 -0.550 1.00 0.00 A ATOM 46 CA ALA A 139 -4.625 -12.107 0.081 1.00 0.00 A ATOM 47 CB ALA A 139 -5.657 -13.171 0.460 1.00 0.00 A ATOM 48 HN ALA A 139 -5.508 -11.554 -1.723 1.00 0.00 A ATOM 49 HA ALA A 139 -4.342 -11.556 0.978 1.00 0.00 A ATOM 50 HB1 ALA A 139 -6.573 -13.010 -0.109 1.00 0.00 A ATOM 51 HB2 ALA A 139 -5.259 -14.160 0.234 1.00 0.00 A ATOM 52 HB3 ALA A 139 -5.875 -13.103 1.527 1.00 0.00 A ATOM 53 N ALA A 139 -5.222 -11.163 -0.847 1.00 0.00 A ATOM 54 O ALA A 139 -3.287 -12.849 -1.770 1.00 0.00 A ATOM 55 C PHE A 140 -0.964 -15.031 0.462 1.00 0.00 A ATOM 56 CA PHE A 140 -1.174 -13.644 -0.148 1.00 0.00 A ATOM 57 CB PHE A 140 -0.048 -12.719 0.318 1.00 0.00 A ATOM 58 CD1 PHE A 140 -1.256 -10.532 0.469 1.00 0.00 A ATOM 59 CD2 PHE A 140 0.599 -10.674 -0.975 1.00 0.00 A ATOM 60 CE1 PHE A 140 -1.437 -9.171 0.102 1.00 0.00 A ATOM 61 CE2 PHE A 140 0.418 -9.315 -1.342 1.00 0.00 A ATOM 62 CG PHE A 140 -0.241 -11.254 -0.077 1.00 0.00 A ATOM 63 CZ PHE A 140 -0.595 -8.591 -0.796 1.00 0.00 A ATOM 64 HN PHE A 140 -2.497 -12.942 1.301 1.00 0.00 A ATOM 65 HA PHE A 140 -1.237 -13.732 -1.233 1.00 0.00 A ATOM 66 HB1 PHE A 140 0.896 -13.074 -0.097 1.00 0.00 A ATOM 67 HD1 PHE A 140 -1.931 -10.996 1.188 1.00 0.00 A ATOM 68 HD2 PHE A 140 1.412 -11.254 -1.414 1.00 0.00 A ATOM 69 HE1 PHE A 140 -2.249 -8.591 0.540 1.00 0.00 A ATOM 70 HE2 PHE A 140 1.093 -8.850 -2.062 1.00 0.00 A ATOM 71 HZ PHE A 140 -0.734 -7.547 -1.078 1.00 0.00 A ATOM 72 N PHE A 140 -2.423 -13.057 0.309 1.00 0.00 A ATOM 73 O PHE A 140 -1.800 -15.510 1.227 1.00 0.00 A ATOM 74 C GLY A 141 0.424 -16.999 2.130 1.00 0.00 A ATOM 75 CA GLY A 141 0.488 -16.961 0.603 1.00 0.00 A ATOM 76 HN GLY A 141 0.831 -15.242 -0.523 1.00 0.00 A ATOM 77 HA2 GLY A 141 -0.203 -17.694 0.187 1.00 0.00 A ATOM 78 HA1 GLY A 141 1.488 -17.240 0.269 1.00 0.00 A ATOM 79 N GLY A 141 0.158 -15.638 0.100 1.00 0.00 A ATOM 80 O GLY A 141 0.162 -18.047 2.718 1.00 0.00 A ATOM 81 C LYS A 142 -0.134 -14.474 4.575 1.00 0.00 A ATOM 82 CA LYS A 142 0.643 -15.731 4.178 1.00 0.00 A ATOM 83 CB LYS A 142 2.063 -15.779 4.745 1.00 0.00 A ATOM 84 CD LYS A 142 4.218 -17.060 4.473 1.00 0.00 A ATOM 85 CE LYS A 142 4.865 -18.418 4.750 1.00 0.00 A ATOM 86 CG LYS A 142 2.692 -17.157 4.530 1.00 0.00 A ATOM 87 HN LYS A 142 0.881 -14.994 2.245 1.00 0.00 A ATOM 88 HA LYS A 142 0.112 -16.601 4.564 1.00 0.00 A ATOM 89 HB1 LYS A 142 2.041 -15.547 5.810 1.00 0.00 A ATOM 90 HD1 LYS A 142 4.568 -16.331 5.205 1.00 0.00 A ATOM 91 HE1 LYS A 142 5.772 -18.525 4.154 1.00 0.00 A ATOM 92 HG1 LYS A 142 2.317 -17.592 3.604 1.00 0.00 A ATOM 93 HZ1 LYS A 142 4.618 -17.948 6.765 1.00 0.00 A ATOM 94 HZ2 LYS A 142 5.044 -19.500 6.523 1.00 0.00 A ATOM 95 N LYS A 142 0.670 -15.843 2.730 1.00 0.00 A ATOM 96 NZ LYS A 142 5.189 -18.554 6.187 1.00 0.00 A ATOM 97 O LYS A 142 -1.002 -14.525 5.446 1.00 0.00 A ATOM 98 C PHE A 143 -1.903 -12.125 3.702 1.00 0.00 A ATOM 99 CA PHE A 143 -0.452 -12.108 4.189 1.00 0.00 A ATOM 100 CB PHE A 143 0.317 -11.031 3.420 1.00 0.00 A ATOM 101 CD1 PHE A 143 2.519 -10.840 4.599 1.00 0.00 A ATOM 102 CD2 PHE A 143 2.508 -11.695 2.403 1.00 0.00 A ATOM 103 CE1 PHE A 143 3.929 -10.993 4.651 1.00 0.00 A ATOM 104 CE2 PHE A 143 3.919 -11.846 2.455 1.00 0.00 A ATOM 105 CG PHE A 143 1.838 -11.196 3.476 1.00 0.00 A ATOM 106 CZ PHE A 143 4.601 -11.492 3.578 1.00 0.00 A ATOM 107 HN PHE A 143 0.910 -13.343 3.208 1.00 0.00 A ATOM 108 HA PHE A 143 -0.435 -11.960 5.268 1.00 0.00 A ATOM 109 HB1 PHE A 143 0.053 -10.053 3.822 1.00 0.00 A ATOM 110 HD1 PHE A 143 1.982 -10.440 5.458 1.00 0.00 A ATOM 111 HD2 PHE A 143 1.963 -11.979 1.503 1.00 0.00 A ATOM 112 HE1 PHE A 143 4.475 -10.709 5.551 1.00 0.00 A ATOM 113 HE2 PHE A 143 4.456 -12.247 1.596 1.00 0.00 A ATOM 114 HZ PHE A 143 5.684 -11.609 3.618 1.00 0.00 A ATOM 115 N PHE A 143 0.204 -13.376 3.915 1.00 0.00 A ATOM 116 O PHE A 143 -2.246 -12.874 2.788 1.00 0.00 A ATOM 117 C LYS A 144 -4.576 -9.745 4.078 1.00 0.00 A ATOM 118 CA LYS A 144 -4.121 -11.202 3.977 1.00 0.00 A ATOM 119 CB LYS A 144 -4.952 -12.165 4.826 1.00 0.00 A ATOM 120 CD LYS A 144 -6.091 -14.337 4.235 1.00 0.00 A ATOM 121 CE LYS A 144 -5.924 -15.842 4.456 1.00 0.00 A ATOM 122 CG LYS A 144 -4.750 -13.612 4.372 1.00 0.00 A ATOM 123 HN LYS A 144 -2.429 -10.686 5.077 1.00 0.00 A ATOM 124 HA LYS A 144 -4.217 -11.523 2.940 1.00 0.00 A ATOM 125 HB1 LYS A 144 -6.008 -11.902 4.755 1.00 0.00 A ATOM 126 HD1 LYS A 144 -6.509 -14.154 3.246 1.00 0.00 A ATOM 127 HE1 LYS A 144 -5.288 -16.021 5.322 1.00 0.00 A ATOM 128 HG1 LYS A 144 -4.119 -14.138 5.087 1.00 0.00 A ATOM 129 HZ1 LYS A 144 -7.703 -16.148 5.499 1.00 0.00 A ATOM 130 HZ2 LYS A 144 -7.876 -16.308 3.888 1.00 0.00 A ATOM 131 N LYS A 144 -2.715 -11.291 4.334 1.00 0.00 A ATOM 132 NZ LYS A 144 -7.243 -16.484 4.659 1.00 0.00 A ATOM 133 O LYS A 144 -4.311 -9.075 5.077 1.00 0.00 A ATOM 134 C LEU A 145 -7.118 -7.909 2.311 1.00 0.00 A ATOM 135 CA LEU A 145 -5.747 -7.930 2.989 1.00 0.00 A ATOM 136 CB LEU A 145 -4.720 -7.009 2.328 1.00 0.00 A ATOM 137 CD1 LEU A 145 -4.117 -4.572 2.571 1.00 0.00 A ATOM 138 CD2 LEU A 145 -5.530 -5.346 0.612 1.00 0.00 A ATOM 139 CG LEU A 145 -5.172 -5.568 2.083 1.00 0.00 A ATOM 140 HN LEU A 145 -5.464 -9.847 2.224 1.00 0.00 A ATOM 141 HA LEU A 145 -5.866 -7.594 4.019 1.00 0.00 A ATOM 142 HB1 LEU A 145 -4.432 -7.445 1.372 1.00 0.00 A ATOM 143 HD11 LEU A 145 -3.180 -4.750 2.046 1.00 0.00 A ATOM 144 HD12 LEU A 145 -4.457 -3.556 2.373 1.00 0.00 A ATOM 145 HD13 LEU A 145 -3.964 -4.701 3.643 1.00 0.00 A ATOM 146 HD21 LEU A 145 -5.906 -4.332 0.477 1.00 0.00 A ATOM 147 HD22 LEU A 145 -4.642 -5.491 -0.003 1.00 0.00 A ATOM 148 HD23 LEU A 145 -6.298 -6.061 0.314 1.00 0.00 A ATOM 149 HG LEU A 145 -6.076 -5.388 2.665 1.00 0.00 A ATOM 150 N LEU A 145 -5.253 -9.296 3.030 1.00 0.00 A ATOM 151 O LEU A 145 -7.413 -8.760 1.473 1.00 0.00 A ATOM 152 C ASN A 146 -9.746 -5.354 2.363 1.00 0.00 A ATOM 153 CA ASN A 146 -9.253 -6.784 2.138 1.00 0.00 A ATOM 154 CB ASN A 146 -10.240 -7.737 2.817 1.00 0.00 A ATOM 155 CG ASN A 146 -11.680 -7.412 2.413 1.00 0.00 A ATOM 156 HN ASN A 146 -7.673 -6.240 3.380 1.00 0.00 A ATOM 157 HA ASN A 146 -9.148 -7.028 1.080 1.00 0.00 A ATOM 158 HB1 ASN A 146 -10.137 -7.664 3.898 1.00 0.00 A ATOM 159 HD21 ASN A 146 -12.308 -8.893 3.642 1.00 0.00 A ATOM 160 HD22 ASN A 146 -13.564 -8.045 2.803 1.00 0.00 A ATOM 161 N ASN A 146 -7.920 -6.927 2.698 1.00 0.00 A ATOM 162 ND2 ASN A 146 -12.593 -8.180 3.001 1.00 0.00 A ATOM 163 O ASN A 146 -9.858 -4.904 3.502 1.00 0.00 A ATOM 164 OD1 ASN A 146 -11.944 -6.522 1.622 1.00 0.00 A ATOM 165 C LEU A 147 -11.990 -3.306 1.689 1.00 0.00 A ATOM 166 CA LEU A 147 -10.504 -3.308 1.321 1.00 0.00 A ATOM 167 CB LEU A 147 -10.192 -2.571 0.017 1.00 0.00 A ATOM 168 CD1 LEU A 147 -8.561 -1.884 -1.778 1.00 0.00 A ATOM 169 CD2 LEU A 147 -7.807 -2.040 0.638 1.00 0.00 A ATOM 170 CG LEU A 147 -8.734 -2.605 -0.441 1.00 0.00 A ATOM 171 HN LEU A 147 -9.933 -5.051 0.336 1.00 0.00 A ATOM 172 HA LEU A 147 -9.952 -2.805 2.115 1.00 0.00 A ATOM 173 HB1 LEU A 147 -10.493 -1.530 0.130 1.00 0.00 A ATOM 174 HD11 LEU A 147 -7.737 -1.173 -1.705 1.00 0.00 A ATOM 175 HD12 LEU A 147 -8.343 -2.614 -2.558 1.00 0.00 A ATOM 176 HD13 LEU A 147 -9.478 -1.351 -2.025 1.00 0.00 A ATOM 177 HD21 LEU A 147 -7.241 -1.203 0.230 1.00 0.00 A ATOM 178 HD22 LEU A 147 -8.404 -1.696 1.485 1.00 0.00 A ATOM 179 HD23 LEU A 147 -7.120 -2.817 0.970 1.00 0.00 A ATOM 180 HG LEU A 147 -8.447 -3.645 -0.597 1.00 0.00 A ATOM 181 N LEU A 147 -10.026 -4.679 1.258 1.00 0.00 A ATOM 182 O LEU A 147 -12.426 -2.512 2.521 1.00 0.00 A ATOM 183 C GLY A 148 -14.439 -4.445 2.795 1.00 0.00 A ATOM 184 CA GLY A 148 -14.153 -4.315 1.298 1.00 0.00 A ATOM 185 HN GLY A 148 -12.362 -4.845 0.374 1.00 0.00 A ATOM 186 HA2 GLY A 148 -14.666 -3.440 0.900 1.00 0.00 A ATOM 187 HA1 GLY A 148 -14.550 -5.184 0.772 1.00 0.00 A ATOM 188 N GLY A 148 -12.726 -4.204 1.049 1.00 0.00 A ATOM 189 O GLY A 148 -15.489 -4.013 3.269 1.00 0.00 A ATOM 190 C THR A 149 -12.563 -4.425 5.683 1.00 0.00 A ATOM 191 CA THR A 149 -13.625 -5.232 4.933 1.00 0.00 A ATOM 192 CB THR A 149 -13.560 -6.734 5.218 1.00 0.00 A ATOM 193 CG2 THR A 149 -14.031 -7.082 6.630 1.00 0.00 A ATOM 194 HN THR A 149 -12.637 -5.389 3.105 1.00 0.00 A ATOM 195 HA THR A 149 -14.597 -4.845 5.239 1.00 0.00 A ATOM 196 HB THR A 149 -12.558 -7.121 5.035 1.00 0.00 A ATOM 197 HG1 THR A 149 -15.469 -7.037 4.700 1.00 0.00 A ATOM 198 HG21 THR A 149 -14.667 -6.282 7.010 1.00 0.00 A ATOM 199 HG22 THR A 149 -14.597 -8.013 6.605 1.00 0.00 A ATOM 200 HG23 THR A 149 -13.167 -7.200 7.284 1.00 0.00 A ATOM 201 N THR A 149 -13.488 -5.041 3.499 1.00 0.00 A ATOM 202 O THR A 149 -12.591 -4.344 6.910 1.00 0.00 A ATOM 203 OG1 THR A 149 -14.560 -7.291 4.370 1.00 0.00 A ATOM 204 C ARG A 150 -9.942 -3.788 6.663 1.00 0.00 A ATOM 205 CA ARG A 150 -10.585 -3.048 5.489 1.00 0.00 A ATOM 206 CB ARG A 150 -11.108 -1.694 5.973 1.00 0.00 A ATOM 207 CD ARG A 150 -10.045 -0.309 7.793 1.00 0.00 A ATOM 208 CG ARG A 150 -9.954 -0.756 6.332 1.00 0.00 A ATOM 209 CZ ARG A 150 -11.715 1.551 7.872 1.00 0.00 A ATOM 210 HN ARG A 150 -11.638 -3.915 3.915 1.00 0.00 A ATOM 211 HA ARG A 150 -9.872 -2.908 4.676 1.00 0.00 A ATOM 212 HB1 ARG A 150 -11.749 -1.838 6.844 1.00 0.00 A ATOM 213 HD1 ARG A 150 -9.085 -0.455 8.288 1.00 0.00 A ATOM 214 HE ARG A 150 -9.709 1.801 7.903 1.00 0.00 A ATOM 215 HG1 ARG A 150 -9.973 0.116 5.679 1.00 0.00 A ATOM 216 HH11 ARG A 150 -12.552 -0.310 7.770 1.00 0.00 A ATOM 217 HH12 ARG A 150 -13.681 1.001 7.827 1.00 0.00 A ATOM 218 HH22 ARG A 150 -12.865 3.251 7.949 1.00 0.00 A ATOM 219 N ARG A 150 -11.654 -3.847 4.913 1.00 0.00 A ATOM 220 NE ARG A 150 -10.437 1.117 7.863 1.00 0.00 A ATOM 221 NH1 ARG A 150 -12.737 0.671 7.819 1.00 0.00 A ATOM 222 NH2 ARG A 150 -11.949 2.849 7.937 1.00 0.00 A ATOM 223 O ARG A 150 -9.835 -3.245 7.762 1.00 0.00 A ATOM 224 C GLU A 151 -7.728 -6.617 6.819 1.00 0.00 A ATOM 225 CA GLU A 151 -8.904 -5.840 7.413 1.00 0.00 A ATOM 226 CB GLU A 151 -9.919 -6.787 8.057 1.00 0.00 A ATOM 227 CD GLU A 151 -10.592 -6.911 10.484 1.00 0.00 A ATOM 228 CG GLU A 151 -10.672 -6.093 9.194 1.00 0.00 A ATOM 229 HN GLU A 151 -9.624 -5.454 5.497 1.00 0.00 A ATOM 230 HA GLU A 151 -8.541 -5.140 8.166 1.00 0.00 A ATOM 231 HB1 GLU A 151 -9.405 -7.669 8.442 1.00 0.00 A ATOM 232 HE2 GLU A 151 -12.417 -7.373 10.468 1.00 0.00 A ATOM 233 HG1 GLU A 151 -11.715 -5.955 8.912 1.00 0.00 A ATOM 234 N GLU A 151 -9.533 -5.018 6.393 1.00 0.00 A ATOM 235 O GLU A 151 -7.919 -7.477 5.960 1.00 0.00 A ATOM 236 OE1 GLU A 151 -9.676 -6.701 11.296 1.00 0.00 A ATOM 237 OE2 GLU A 151 -11.523 -7.792 10.632 1.00 0.00 A ATOM 238 C MET A 152 -4.609 -7.656 7.974 1.00 0.00 A ATOM 239 CA MET A 152 -5.331 -6.945 6.829 1.00 0.00 A ATOM 240 CB MET A 152 -4.398 -5.910 6.201 1.00 0.00 A ATOM 241 CE MET A 152 -0.514 -6.247 4.887 1.00 0.00 A ATOM 242 CG MET A 152 -2.983 -6.470 6.042 1.00 0.00 A ATOM 243 HN MET A 152 -6.392 -5.590 7.999 1.00 0.00 A ATOM 244 HA MET A 152 -5.666 -7.677 6.091 1.00 0.00 A ATOM 245 HB1 MET A 152 -4.371 -5.015 6.823 1.00 0.00 A ATOM 246 HE1 MET A 152 -0.578 -6.505 3.830 1.00 0.00 A ATOM 247 HE2 MET A 152 0.410 -5.700 5.072 1.00 0.00 A ATOM 248 HE3 MET A 152 -0.523 -7.159 5.484 1.00 0.00 A ATOM 249 HG1 MET A 152 -3.002 -7.353 5.403 1.00 0.00 A ATOM 250 N MET A 152 -6.538 -6.288 7.302 1.00 0.00 A ATOM 251 O MET A 152 -4.567 -7.151 9.095 1.00 0.00 A ATOM 252 SD MET A 152 -1.910 -5.230 5.339 1.00 0.00 A ATOM 253 C PHE A 153 -2.358 -10.567 7.971 1.00 0.00 A ATOM 254 CA PHE A 153 -3.340 -9.604 8.643 1.00 0.00 A ATOM 255 CB PHE A 153 -4.383 -10.413 9.415 1.00 0.00 A ATOM 256 CD1 PHE A 153 -6.610 -9.829 8.432 1.00 0.00 A ATOM 257 CD2 PHE A 153 -5.762 -11.991 8.045 1.00 0.00 A ATOM 258 CE1 PHE A 153 -7.769 -10.147 7.676 1.00 0.00 A ATOM 259 CE2 PHE A 153 -6.921 -12.311 7.287 1.00 0.00 A ATOM 260 CG PHE A 153 -5.632 -10.757 8.600 1.00 0.00 A ATOM 261 CZ PHE A 153 -7.900 -11.382 7.120 1.00 0.00 A ATOM 262 HN PHE A 153 -4.096 -9.222 6.741 1.00 0.00 A ATOM 263 HA PHE A 153 -2.788 -8.905 9.272 1.00 0.00 A ATOM 264 HB1 PHE A 153 -4.683 -9.851 10.301 1.00 0.00 A ATOM 265 HD1 PHE A 153 -6.505 -8.840 8.877 1.00 0.00 A ATOM 266 HD2 PHE A 153 -4.978 -12.736 8.180 1.00 0.00 A ATOM 267 HE1 PHE A 153 -8.553 -9.403 7.542 1.00 0.00 A ATOM 268 HE2 PHE A 153 -7.025 -13.300 6.843 1.00 0.00 A ATOM 269 HZ PHE A 153 -8.790 -11.626 6.539 1.00 0.00 A ATOM 270 N PHE A 153 -4.058 -8.817 7.655 1.00 0.00 A ATOM 271 O PHE A 153 -2.524 -10.913 6.804 1.00 0.00 A ATOM 272 C ARG A 154 -0.264 -13.129 9.123 1.00 0.00 A ATOM 273 CA ARG A 154 -0.350 -11.887 8.232 1.00 0.00 A ATOM 274 CB ARG A 154 1.025 -11.217 8.174 1.00 0.00 A ATOM 275 CD ARG A 154 3.426 -11.961 8.378 1.00 0.00 A ATOM 276 CG ARG A 154 2.089 -12.192 7.669 1.00 0.00 A ATOM 277 CZ ARG A 154 3.405 -13.355 10.455 1.00 0.00 A ATOM 278 HN ARG A 154 -1.229 -10.685 9.688 1.00 0.00 A ATOM 279 HA ARG A 154 -0.686 -12.147 7.229 1.00 0.00 A ATOM 280 HB1 ARG A 154 1.300 -10.853 9.163 1.00 0.00 A ATOM 281 HD1 ARG A 154 3.356 -11.088 9.026 1.00 0.00 A ATOM 282 HE ARG A 154 4.352 -13.855 8.739 1.00 0.00 A ATOM 283 HG1 ARG A 154 2.220 -12.070 6.593 1.00 0.00 A ATOM 284 HH11 ARG A 154 2.358 -11.608 10.617 1.00 0.00 A ATOM 285 HH12 ARG A 154 2.362 -12.597 12.040 1.00 0.00 A ATOM 286 HH22 ARG A 154 3.546 -14.681 12.016 1.00 0.00 A ATOM 287 N ARG A 154 -1.356 -10.971 8.739 1.00 0.00 A ATOM 288 NE ARG A 154 3.788 -13.155 9.176 1.00 0.00 A ATOM 289 NH1 ARG A 154 2.643 -12.441 11.093 1.00 0.00 A ATOM 290 NH2 ARG A 154 3.786 -14.457 11.071 1.00 0.00 A ATOM 291 O ARG A 154 0.366 -13.098 10.179 1.00 0.00 A ATOM 292 C GLU A 155 -2.086 -15.468 10.391 1.00 0.00 A ATOM 293 CA GLU A 155 -0.915 -15.441 9.406 1.00 0.00 A ATOM 294 CB GLU A 155 0.415 -15.656 10.129 1.00 0.00 A ATOM 295 CD GLU A 155 1.243 -17.451 11.696 1.00 0.00 A ATOM 296 CG GLU A 155 0.717 -17.147 10.291 1.00 0.00 A ATOM 297 HN GLU A 155 -1.421 -14.208 7.805 1.00 0.00 A ATOM 298 HA GLU A 155 -1.045 -16.222 8.657 1.00 0.00 A ATOM 299 HB1 GLU A 155 0.383 -15.179 11.108 1.00 0.00 A ATOM 300 HE2 GLU A 155 2.716 -16.331 11.345 1.00 0.00 A ATOM 301 HG1 GLU A 155 1.452 -17.456 9.549 1.00 0.00 A ATOM 302 N GLU A 155 -0.909 -14.192 8.664 1.00 0.00 A ATOM 303 O GLU A 155 -2.539 -16.538 10.792 1.00 0.00 A ATOM 304 OE1 GLU A 155 0.496 -17.968 12.540 1.00 0.00 A ATOM 305 OE2 GLU A 155 2.476 -17.130 11.896 1.00 0.00 A ATOM 306 C ASP A 156 -3.592 -12.777 12.355 1.00 0.00 A ATOM 307 CA ASP A 156 -3.650 -14.150 11.683 1.00 0.00 A ATOM 308 CB ASP A 156 -3.575 -15.216 12.778 1.00 0.00 A ATOM 309 CG ASP A 156 -4.294 -14.859 14.079 1.00 0.00 A ATOM 310 HN ASP A 156 -2.167 -13.410 10.421 1.00 0.00 A ATOM 311 HA ASP A 156 -4.549 -14.281 11.078 1.00 0.00 A ATOM 312 HB1 ASP A 156 -2.526 -15.412 13.002 1.00 0.00 A ATOM 313 HD2 ASP A 156 -4.375 -15.647 15.787 1.00 0.00 A ATOM 314 N ASP A 156 -2.541 -14.277 10.752 1.00 0.00 A ATOM 315 O ASP A 156 -4.625 -12.204 12.697 1.00 0.00 A ATOM 316 OD1 ASP A 156 -5.364 -14.231 14.066 1.00 0.00 A ATOM 317 OD2 ASP A 156 -3.706 -15.257 15.155 1.00 0.00 A ATOM 318 C GLU A 157 -3.066 -9.941 12.502 1.00 0.00 A ATOM 319 CA GLU A 157 -2.165 -10.993 13.151 1.00 0.00 A ATOM 320 CB GLU A 157 -0.694 -10.577 13.077 1.00 0.00 A ATOM 321 CD GLU A 157 0.059 -9.450 15.203 1.00 0.00 A ATOM 322 CG GLU A 157 -0.002 -10.767 14.428 1.00 0.00 A ATOM 323 HN GLU A 157 -1.536 -12.761 12.246 1.00 0.00 A ATOM 324 HA GLU A 157 -2.446 -11.128 14.196 1.00 0.00 A ATOM 325 HB1 GLU A 157 -0.622 -9.534 12.772 1.00 0.00 A ATOM 326 HE2 GLU A 157 0.817 -8.194 14.022 1.00 0.00 A ATOM 327 HG1 GLU A 157 1.007 -11.150 14.273 1.00 0.00 A ATOM 328 N GLU A 157 -2.372 -12.289 12.525 1.00 0.00 A ATOM 329 O GLU A 157 -2.810 -9.504 11.381 1.00 0.00 A ATOM 330 OE1 GLU A 157 -0.790 -9.202 16.071 1.00 0.00 A ATOM 331 OE2 GLU A 157 1.032 -8.669 14.876 1.00 0.00 A ATOM 332 C PRO A 158 -4.470 -7.155 12.832 1.00 0.00 A ATOM 333 CA PRO A 158 -5.071 -8.561 12.766 1.00 0.00 A ATOM 334 CB PRO A 158 -6.303 -8.721 13.640 1.00 0.00 A ATOM 335 CD PRO A 158 -4.466 -10.049 14.588 1.00 0.00 A ATOM 336 CG PRO A 158 -5.840 -9.471 14.878 1.00 0.00 A ATOM 337 HA PRO A 158 -5.278 -8.724 11.801 1.00 0.00 A ATOM 338 HB1 PRO A 158 -7.084 -9.273 13.118 1.00 0.00 A ATOM 339 HD1 PRO A 158 -4.482 -11.138 14.611 1.00 0.00 A ATOM 340 HG1 PRO A 158 -6.544 -10.265 15.128 1.00 0.00 A ATOM 341 N PRO A 158 -4.131 -9.554 13.256 1.00 0.00 A ATOM 342 O PRO A 158 -4.062 -6.701 13.899 1.00 0.00 A ATOM 343 C MET A 159 -4.897 -4.200 10.964 1.00 0.00 A ATOM 344 CA MET A 159 -3.886 -5.163 11.591 1.00 0.00 A ATOM 345 CB MET A 159 -2.610 -5.183 10.746 1.00 0.00 A ATOM 346 CE MET A 159 0.751 -6.471 9.968 1.00 0.00 A ATOM 347 CG MET A 159 -1.736 -6.386 11.106 1.00 0.00 A ATOM 348 HN MET A 159 -4.765 -6.884 10.813 1.00 0.00 A ATOM 349 HA MET A 159 -3.678 -4.865 12.618 1.00 0.00 A ATOM 350 HB1 MET A 159 -2.050 -4.262 10.905 1.00 0.00 A ATOM 351 HE1 MET A 159 0.190 -6.170 9.083 1.00 0.00 A ATOM 352 HE2 MET A 159 1.761 -6.066 9.913 1.00 0.00 A ATOM 353 HE3 MET A 159 0.799 -7.559 10.013 1.00 0.00 A ATOM 354 HG1 MET A 159 -1.742 -7.107 10.289 1.00 0.00 A ATOM 355 N MET A 159 -4.432 -6.507 11.677 1.00 0.00 A ATOM 356 O MET A 159 -5.356 -4.419 9.844 1.00 0.00 A ATOM 357 SD MET A 159 -0.064 -5.849 11.429 1.00 0.00 A ATOM 358 C PRO A 160 -5.537 -1.223 10.212 1.00 0.00 A ATOM 359 CA PRO A 160 -6.171 -2.130 11.267 1.00 0.00 A ATOM 360 CB PRO A 160 -6.599 -1.379 12.518 1.00 0.00 A ATOM 361 CD PRO A 160 -4.698 -2.836 13.066 1.00 0.00 A ATOM 362 CG PRO A 160 -5.535 -1.669 13.563 1.00 0.00 A ATOM 363 HA PRO A 160 -6.946 -2.573 10.817 1.00 0.00 A ATOM 364 HB1 PRO A 160 -7.580 -1.711 12.856 1.00 0.00 A ATOM 365 HD1 PRO A 160 -4.791 -3.700 13.725 1.00 0.00 A ATOM 366 HG1 PRO A 160 -5.996 -1.911 14.521 1.00 0.00 A ATOM 367 N PRO A 160 -5.223 -3.128 11.735 1.00 0.00 A ATOM 368 O PRO A 160 -4.377 -0.831 10.340 1.00 0.00 A ATOM 369 C LEU A 161 -6.740 1.184 8.034 1.00 0.00 A ATOM 370 CA LEU A 161 -5.854 -0.061 8.115 1.00 0.00 A ATOM 371 CB LEU A 161 -5.775 -0.846 6.804 1.00 0.00 A ATOM 372 CD1 LEU A 161 -4.825 -2.897 5.685 1.00 0.00 A ATOM 373 CD2 LEU A 161 -3.342 -0.888 6.140 1.00 0.00 A ATOM 374 CG LEU A 161 -4.534 -1.721 6.619 1.00 0.00 A ATOM 375 HN LEU A 161 -7.266 -1.238 9.095 1.00 0.00 A ATOM 376 HA LEU A 161 -4.840 0.252 8.364 1.00 0.00 A ATOM 377 HB1 LEU A 161 -5.823 -0.138 5.976 1.00 0.00 A ATOM 378 HD11 LEU A 161 -3.913 -3.476 5.534 1.00 0.00 A ATOM 379 HD12 LEU A 161 -5.591 -3.533 6.129 1.00 0.00 A ATOM 380 HD13 LEU A 161 -5.178 -2.520 4.726 1.00 0.00 A ATOM 381 HD21 LEU A 161 -2.724 -1.489 5.472 1.00 0.00 A ATOM 382 HD22 LEU A 161 -3.705 -0.011 5.606 1.00 0.00 A ATOM 383 HD23 LEU A 161 -2.750 -0.574 6.998 1.00 0.00 A ATOM 384 HG LEU A 161 -4.263 -2.140 7.588 1.00 0.00 A ATOM 385 N LEU A 161 -6.324 -0.915 9.192 1.00 0.00 A ATOM 386 O LEU A 161 -7.792 1.161 7.397 1.00 0.00 A ATOM 387 C THR A 162 -7.318 3.947 7.266 1.00 0.00 A ATOM 388 CA THR A 162 -7.018 3.493 8.696 1.00 0.00 A ATOM 389 CB THR A 162 -6.207 4.512 9.499 1.00 0.00 A ATOM 390 CG2 THR A 162 -5.195 5.268 8.635 1.00 0.00 A ATOM 391 HN THR A 162 -5.424 2.252 9.203 1.00 0.00 A ATOM 392 HA THR A 162 -7.977 3.323 9.186 1.00 0.00 A ATOM 393 HB THR A 162 -5.716 4.038 10.349 1.00 0.00 A ATOM 394 HG1 THR A 162 -7.360 5.448 10.843 1.00 0.00 A ATOM 395 HG21 THR A 162 -4.734 6.061 9.224 1.00 0.00 A ATOM 396 HG22 THR A 162 -4.427 4.578 8.288 1.00 0.00 A ATOM 397 HG23 THR A 162 -5.707 5.705 7.776 1.00 0.00 A ATOM 398 N THR A 162 -6.280 2.241 8.687 1.00 0.00 A ATOM 399 O THR A 162 -6.724 3.442 6.315 1.00 0.00 A ATOM 400 OG1 THR A 162 -7.162 5.506 9.864 1.00 0.00 A ATOM 401 C SER A 163 -7.381 5.815 5.067 1.00 0.00 A ATOM 402 CA SER A 163 -8.627 5.419 5.863 1.00 0.00 A ATOM 403 CB SER A 163 -9.565 6.618 6.012 1.00 0.00 A ATOM 404 HN SER A 163 -8.719 5.297 7.941 1.00 0.00 A ATOM 405 HA SER A 163 -9.154 4.604 5.367 1.00 0.00 A ATOM 406 HB1 SER A 163 -9.497 7.244 5.123 1.00 0.00 A ATOM 407 HG SER A 163 -11.369 6.094 5.323 1.00 0.00 A ATOM 408 N SER A 163 -8.240 4.892 7.162 1.00 0.00 A ATOM 409 O SER A 163 -7.196 5.368 3.936 1.00 0.00 A ATOM 410 OG SER A 163 -10.918 6.215 6.207 1.00 0.00 A ATOM 411 C GLY A 164 -4.517 5.933 4.528 1.00 0.00 A ATOM 412 CA GLY A 164 -5.340 7.111 5.053 1.00 0.00 A ATOM 413 HN GLY A 164 -6.720 7.008 6.609 1.00 0.00 A ATOM 414 HA2 GLY A 164 -5.585 7.783 4.230 1.00 0.00 A ATOM 415 HA1 GLY A 164 -4.747 7.682 5.767 1.00 0.00 A ATOM 416 N GLY A 164 -6.561 6.649 5.689 1.00 0.00 A ATOM 417 O GLY A 164 -4.188 5.879 3.342 1.00 0.00 A ATOM 418 C GLU A 165 -4.135 3.053 3.974 1.00 0.00 A ATOM 419 CA GLU A 165 -3.426 3.844 5.076 1.00 0.00 A ATOM 420 CB GLU A 165 -3.168 2.964 6.301 1.00 0.00 A ATOM 421 CD GLU A 165 -2.114 2.921 8.592 1.00 0.00 A ATOM 422 CG GLU A 165 -2.125 3.602 7.221 1.00 0.00 A ATOM 423 HN GLU A 165 -4.477 5.069 6.395 1.00 0.00 A ATOM 424 HA GLU A 165 -2.478 4.228 4.705 1.00 0.00 A ATOM 425 HB1 GLU A 165 -2.821 1.982 5.980 1.00 0.00 A ATOM 426 HE2 GLU A 165 -0.699 1.714 8.885 1.00 0.00 A ATOM 427 HG1 GLU A 165 -2.341 4.664 7.342 1.00 0.00 A ATOM 428 N GLU A 165 -4.206 5.017 5.434 1.00 0.00 A ATOM 429 O GLU A 165 -3.635 2.959 2.854 1.00 0.00 A ATOM 430 OE1 GLU A 165 -2.528 3.529 9.590 1.00 0.00 A ATOM 431 OE2 GLU A 165 -1.656 1.714 8.598 1.00 0.00 A ATOM 432 C PHE A 166 -6.213 2.463 2.052 1.00 0.00 A ATOM 433 CA PHE A 166 -6.069 1.726 3.384 1.00 0.00 A ATOM 434 CB PHE A 166 -7.456 1.536 4.001 1.00 0.00 A ATOM 435 CD1 PHE A 166 -8.282 0.624 1.819 1.00 0.00 A ATOM 436 CD2 PHE A 166 -9.829 1.717 3.219 1.00 0.00 A ATOM 437 CE1 PHE A 166 -9.308 0.389 0.867 1.00 0.00 A ATOM 438 CE2 PHE A 166 -10.855 1.482 2.267 1.00 0.00 A ATOM 439 CG PHE A 166 -8.563 1.282 2.975 1.00 0.00 A ATOM 440 CZ PHE A 166 -10.573 0.823 1.112 1.00 0.00 A ATOM 441 HN PHE A 166 -5.687 2.587 5.242 1.00 0.00 A ATOM 442 HA PHE A 166 -5.538 0.787 3.223 1.00 0.00 A ATOM 443 HB1 PHE A 166 -7.709 2.423 4.582 1.00 0.00 A ATOM 444 HD1 PHE A 166 -7.268 0.275 1.624 1.00 0.00 A ATOM 445 HD2 PHE A 166 -10.054 2.245 4.146 1.00 0.00 A ATOM 446 HE1 PHE A 166 -9.083 -0.140 -0.060 1.00 0.00 A ATOM 447 HE2 PHE A 166 -11.870 1.830 2.463 1.00 0.00 A ATOM 448 HZ PHE A 166 -11.362 0.643 0.381 1.00 0.00 A ATOM 449 N PHE A 166 -5.287 2.506 4.330 1.00 0.00 A ATOM 450 O PHE A 166 -5.934 1.901 0.994 1.00 0.00 A ATOM 451 C ALA A 167 -5.520 4.582 0.173 1.00 0.00 A ATOM 452 CA ALA A 167 -6.831 4.532 0.961 1.00 0.00 A ATOM 453 CB ALA A 167 -7.317 5.923 1.373 1.00 0.00 A ATOM 454 HN ALA A 167 -6.870 4.162 3.011 1.00 0.00 A ATOM 455 HA ALA A 167 -7.597 4.060 0.347 1.00 0.00 A ATOM 456 HB1 ALA A 167 -8.266 5.834 1.903 1.00 0.00 A ATOM 457 HB2 ALA A 167 -6.579 6.388 2.027 1.00 0.00 A ATOM 458 HB3 ALA A 167 -7.453 6.539 0.485 1.00 0.00 A ATOM 459 N ALA A 167 -6.647 3.712 2.147 1.00 0.00 A ATOM 460 O ALA A 167 -5.518 4.417 -1.046 1.00 0.00 A ATOM 461 C VAL A 168 -2.851 3.592 -0.481 1.00 0.00 A ATOM 462 CA VAL A 168 -3.124 4.887 0.284 1.00 0.00 A ATOM 463 CB VAL A 168 -2.065 5.189 1.346 1.00 0.00 A ATOM 464 CG1 VAL A 168 -0.684 4.706 0.898 1.00 0.00 A ATOM 465 CG2 VAL A 168 -2.039 6.680 1.687 1.00 0.00 A ATOM 466 HN VAL A 168 -4.448 4.947 1.892 1.00 0.00 A ATOM 467 HA VAL A 168 -3.139 5.717 -0.422 1.00 0.00 A ATOM 468 HB VAL A 168 -2.331 4.644 2.252 1.00 0.00 A ATOM 469 HG11 VAL A 168 -0.616 3.626 1.029 1.00 0.00 A ATOM 470 HG12 VAL A 168 -0.536 4.953 -0.154 1.00 0.00 A ATOM 471 HG13 VAL A 168 0.085 5.195 1.496 1.00 0.00 A ATOM 472 HG21 VAL A 168 -2.271 6.815 2.744 1.00 0.00 A ATOM 473 HG22 VAL A 168 -1.048 7.085 1.478 1.00 0.00 A ATOM 474 HG23 VAL A 168 -2.780 7.204 1.084 1.00 0.00 A ATOM 475 N VAL A 168 -4.438 4.812 0.901 1.00 0.00 A ATOM 476 O VAL A 168 -2.689 3.610 -1.701 1.00 0.00 A ATOM 477 C LEU A 169 -3.563 0.948 -1.450 1.00 0.00 A ATOM 478 CA LEU A 169 -2.554 1.196 -0.328 1.00 0.00 A ATOM 479 CB LEU A 169 -2.552 0.108 0.749 1.00 0.00 A ATOM 480 CD1 LEU A 169 -1.062 -1.924 0.818 1.00 0.00 A ATOM 481 CD2 LEU A 169 -3.572 -2.192 0.569 1.00 0.00 A ATOM 482 CG LEU A 169 -2.351 -1.325 0.253 1.00 0.00 A ATOM 483 HN LEU A 169 -2.937 2.492 1.257 1.00 0.00 A ATOM 484 HA LEU A 169 -1.554 1.222 -0.760 1.00 0.00 A ATOM 485 HB1 LEU A 169 -3.499 0.156 1.287 1.00 0.00 A ATOM 486 HD11 LEU A 169 -0.307 -1.143 0.906 1.00 0.00 A ATOM 487 HD12 LEU A 169 -1.259 -2.354 1.799 1.00 0.00 A ATOM 488 HD13 LEU A 169 -0.699 -2.704 0.147 1.00 0.00 A ATOM 489 HD21 LEU A 169 -4.270 -2.156 -0.268 1.00 0.00 A ATOM 490 HD22 LEU A 169 -3.254 -3.221 0.734 1.00 0.00 A ATOM 491 HD23 LEU A 169 -4.061 -1.814 1.467 1.00 0.00 A ATOM 492 HG LEU A 169 -2.247 -1.300 -0.832 1.00 0.00 A ATOM 493 N LEU A 169 -2.805 2.498 0.266 1.00 0.00 A ATOM 494 O LEU A 169 -3.177 0.675 -2.586 1.00 0.00 A ATOM 495 C LYS A 170 -5.519 1.501 -3.386 1.00 0.00 A ATOM 496 CA LYS A 170 -5.902 0.846 -2.058 1.00 0.00 A ATOM 497 CB LYS A 170 -7.237 1.336 -1.493 1.00 0.00 A ATOM 498 CD LYS A 170 -8.817 2.273 -3.220 1.00 0.00 A ATOM 499 CE LYS A 170 -8.613 2.091 -4.726 1.00 0.00 A ATOM 500 CG LYS A 170 -8.386 1.022 -2.453 1.00 0.00 A ATOM 501 HN LYS A 170 -5.139 1.278 -0.168 1.00 0.00 A ATOM 502 HA LYS A 170 -5.993 -0.228 -2.216 1.00 0.00 A ATOM 503 HB1 LYS A 170 -7.188 2.410 -1.317 1.00 0.00 A ATOM 504 HD1 LYS A 170 -8.243 3.133 -2.874 1.00 0.00 A ATOM 505 HE1 LYS A 170 -9.554 1.807 -5.196 1.00 0.00 A ATOM 506 HG1 LYS A 170 -9.233 0.624 -1.895 1.00 0.00 A ATOM 507 HZ1 LYS A 170 -8.232 3.351 -6.341 1.00 0.00 A ATOM 508 HZ2 LYS A 170 -8.575 4.160 -4.971 1.00 0.00 A ATOM 509 N LYS A 170 -4.835 1.055 -1.094 1.00 0.00 A ATOM 510 NZ LYS A 170 -8.104 3.340 -5.336 1.00 0.00 A ATOM 511 O LYS A 170 -5.692 0.906 -4.449 1.00 0.00 A ATOM 512 C ALA A 171 -3.634 2.604 -5.291 1.00 0.00 A ATOM 513 CA ALA A 171 -4.594 3.460 -4.463 1.00 0.00 A ATOM 514 CB ALA A 171 -3.971 4.792 -4.039 1.00 0.00 A ATOM 515 HN ALA A 171 -4.865 3.195 -2.415 1.00 0.00 A ATOM 516 HA ALA A 171 -5.488 3.663 -5.054 1.00 0.00 A ATOM 517 HB1 ALA A 171 -4.489 5.171 -3.159 1.00 0.00 A ATOM 518 HB2 ALA A 171 -2.918 4.641 -3.802 1.00 0.00 A ATOM 519 HB3 ALA A 171 -4.063 5.511 -4.852 1.00 0.00 A ATOM 520 N ALA A 171 -5.004 2.718 -3.283 1.00 0.00 A ATOM 521 O ALA A 171 -3.805 2.465 -6.502 1.00 0.00 A ATOM 522 C LEU A 172 -2.333 -0.053 -5.786 1.00 0.00 A ATOM 523 CA LEU A 172 -1.654 1.214 -5.261 1.00 0.00 A ATOM 524 CB LEU A 172 -0.477 0.938 -4.324 1.00 0.00 A ATOM 525 CD1 LEU A 172 1.315 2.160 -3.039 1.00 0.00 A ATOM 526 CD2 LEU A 172 1.734 1.430 -5.431 1.00 0.00 A ATOM 527 CG LEU A 172 0.697 1.914 -4.417 1.00 0.00 A ATOM 528 HN LEU A 172 -2.510 2.170 -3.621 1.00 0.00 A ATOM 529 HA LEU A 172 -1.264 1.774 -6.112 1.00 0.00 A ATOM 530 HB1 LEU A 172 -0.105 -0.066 -4.525 1.00 0.00 A ATOM 531 HD11 LEU A 172 2.268 2.677 -3.155 1.00 0.00 A ATOM 532 HD12 LEU A 172 0.639 2.774 -2.442 1.00 0.00 A ATOM 533 HD13 LEU A 172 1.477 1.207 -2.537 1.00 0.00 A ATOM 534 HD21 LEU A 172 2.246 0.552 -5.036 1.00 0.00 A ATOM 535 HD22 LEU A 172 1.236 1.170 -6.365 1.00 0.00 A ATOM 536 HD23 LEU A 172 2.461 2.221 -5.615 1.00 0.00 A ATOM 537 HG LEU A 172 0.319 2.870 -4.775 1.00 0.00 A ATOM 538 N LEU A 172 -2.643 2.053 -4.605 1.00 0.00 A ATOM 539 O LEU A 172 -2.002 -0.539 -6.866 1.00 0.00 A ATOM 540 C VAL A 173 -5.049 -1.404 -6.425 1.00 0.00 A ATOM 541 CA VAL A 173 -4.001 -1.755 -5.365 1.00 0.00 A ATOM 542 CB VAL A 173 -4.606 -2.404 -4.119 1.00 0.00 A ATOM 543 CG1 VAL A 173 -5.698 -3.405 -4.499 1.00 0.00 A ATOM 544 CG2 VAL A 173 -3.523 -3.070 -3.269 1.00 0.00 A ATOM 545 HN VAL A 173 -3.537 -0.151 -4.118 1.00 0.00 A ATOM 546 HA VAL A 173 -3.286 -2.452 -5.797 1.00 0.00 A ATOM 547 HB VAL A 173 -5.065 -1.618 -3.520 1.00 0.00 A ATOM 548 HG11 VAL A 173 -6.607 -2.867 -4.767 1.00 0.00 A ATOM 549 HG12 VAL A 173 -5.366 -4.002 -5.349 1.00 0.00 A ATOM 550 HG13 VAL A 173 -5.901 -4.061 -3.652 1.00 0.00 A ATOM 551 HG21 VAL A 173 -2.553 -2.941 -3.749 1.00 0.00 A ATOM 552 HG22 VAL A 173 -3.503 -2.612 -2.280 1.00 0.00 A ATOM 553 HG23 VAL A 173 -3.740 -4.135 -3.171 1.00 0.00 A ATOM 554 N VAL A 173 -3.273 -0.552 -4.995 1.00 0.00 A ATOM 555 O VAL A 173 -5.699 -2.290 -6.976 1.00 0.00 A ATOM 556 C SER A 174 -5.487 0.407 -9.046 1.00 0.00 A ATOM 557 CA SER A 174 -6.135 0.369 -7.660 1.00 0.00 A ATOM 558 CB SER A 174 -6.667 1.753 -7.284 1.00 0.00 A ATOM 559 HN SER A 174 -4.646 0.605 -6.224 1.00 0.00 A ATOM 560 HA SER A 174 -6.953 -0.351 -7.641 1.00 0.00 A ATOM 561 HB1 SER A 174 -6.086 2.518 -7.801 1.00 0.00 A ATOM 562 HG SER A 174 -8.602 1.315 -7.025 1.00 0.00 A ATOM 563 N SER A 174 -5.179 -0.110 -6.678 1.00 0.00 A ATOM 564 O SER A 174 -6.177 0.322 -10.061 1.00 0.00 A ATOM 565 OG SER A 174 -8.045 1.904 -7.610 1.00 0.00 A ATOM 566 C HIS A 175 -2.138 -0.237 -10.150 1.00 0.00 A ATOM 567 CA HIS A 175 -3.420 0.587 -10.287 1.00 0.00 A ATOM 568 CB HIS A 175 -3.151 2.036 -10.702 1.00 0.00 A ATOM 569 CD2 HIS A 175 -4.764 4.035 -10.215 1.00 0.00 A ATOM 570 CE1 HIS A 175 -6.376 3.475 -11.584 1.00 0.00 A ATOM 571 CG HIS A 175 -4.398 2.877 -10.836 1.00 0.00 A ATOM 572 HN HIS A 175 -3.614 0.605 -8.214 1.00 0.00 A ATOM 573 HA HIS A 175 -4.052 0.136 -11.052 1.00 0.00 A ATOM 574 HB1 HIS A 175 -2.618 2.038 -11.653 1.00 0.00 A ATOM 575 HD1 HIS A 175 -5.468 1.749 -12.291 1.00 0.00 A ATOM 576 HD2 HIS A 175 -4.174 4.573 -9.473 1.00 0.00 A ATOM 577 HE1 HIS A 175 -7.318 3.498 -12.130 1.00 0.00 A ATOM 578 N HIS A 175 -4.168 0.537 -9.043 1.00 0.00 A ATOM 579 ND1 HIS A 175 -5.435 2.549 -11.693 1.00 0.00 A ATOM 580 NE2 HIS A 175 -5.959 4.396 -10.668 1.00 0.00 A ATOM 581 O HIS A 175 -1.106 0.280 -9.722 1.00 0.00 A ATOM 582 C PRO A 176 -0.113 -2.159 -11.577 1.00 0.00 A ATOM 583 CA PRO A 176 -1.111 -2.438 -10.451 1.00 0.00 A ATOM 584 CB PRO A 176 -1.710 -3.834 -10.520 1.00 0.00 A ATOM 585 CD PRO A 176 -3.454 -2.184 -11.039 1.00 0.00 A ATOM 586 CG PRO A 176 -3.104 -3.662 -11.099 1.00 0.00 A ATOM 587 HA PRO A 176 -0.610 -2.292 -9.598 1.00 0.00 A ATOM 588 HB1 PRO A 176 -1.750 -4.291 -9.532 1.00 0.00 A ATOM 589 HD1 PRO A 176 -4.307 -2.004 -10.384 1.00 0.00 A ATOM 590 HG1 PRO A 176 -3.827 -4.248 -10.533 1.00 0.00 A ATOM 591 N PRO A 176 -2.249 -1.538 -10.529 1.00 0.00 A ATOM 592 O PRO A 176 -0.488 -2.119 -12.748 1.00 0.00 A ATOM 593 C ARG A 177 2.074 -0.268 -12.668 1.00 0.00 A ATOM 594 CA ARG A 177 2.193 -1.700 -12.142 1.00 0.00 A ATOM 595 CB ARG A 177 2.133 -2.675 -13.321 1.00 0.00 A ATOM 596 CD ARG A 177 3.191 -2.684 -15.609 1.00 0.00 A ATOM 597 CG ARG A 177 3.448 -2.675 -14.101 1.00 0.00 A ATOM 598 CZ ARG A 177 4.580 -2.984 -17.668 1.00 0.00 A ATOM 599 HN ARG A 177 1.435 -2.009 -10.227 1.00 0.00 A ATOM 600 HA ARG A 177 3.120 -1.838 -11.586 1.00 0.00 A ATOM 601 HB1 ARG A 177 1.313 -2.398 -13.984 1.00 0.00 A ATOM 602 HD1 ARG A 177 2.650 -1.785 -15.900 1.00 0.00 A ATOM 603 HE ARG A 177 5.320 -2.638 -15.819 1.00 0.00 A ATOM 604 HG1 ARG A 177 4.040 -3.547 -13.824 1.00 0.00 A ATOM 605 HH11 ARG A 177 2.568 -3.120 -17.998 1.00 0.00 A ATOM 606 HH12 ARG A 177 3.558 -3.323 -19.404 1.00 0.00 A ATOM 607 HH22 ARG A 177 5.940 -3.193 -19.191 1.00 0.00 A ATOM 608 N ARG A 177 1.138 -1.974 -11.182 1.00 0.00 A ATOM 609 NE ARG A 177 4.476 -2.761 -16.340 1.00 0.00 A ATOM 610 NH1 ARG A 177 3.472 -3.156 -18.422 1.00 0.00 A ATOM 611 NH2 ARG A 177 5.777 -3.032 -18.217 1.00 0.00 A ATOM 612 O ARG A 177 2.427 0.008 -13.814 1.00 0.00 A ATOM 613 C GLU A 178 2.176 2.899 -11.198 1.00 0.00 A ATOM 614 CA GLU A 178 1.404 2.001 -12.167 1.00 0.00 A ATOM 615 CB GLU A 178 -0.077 2.382 -12.206 1.00 0.00 A ATOM 616 CD GLU A 178 -1.915 2.281 -13.930 1.00 0.00 A ATOM 617 CG GLU A 178 -0.503 2.784 -13.618 1.00 0.00 A ATOM 618 HN GLU A 178 1.291 0.372 -10.875 1.00 0.00 A ATOM 619 HA GLU A 178 1.823 2.094 -13.170 1.00 0.00 A ATOM 620 HB1 GLU A 178 -0.262 3.206 -11.517 1.00 0.00 A ATOM 621 HE2 GLU A 178 -2.991 3.617 -13.154 1.00 0.00 A ATOM 622 HG1 GLU A 178 0.200 2.377 -14.344 1.00 0.00 A ATOM 623 N GLU A 178 1.575 0.604 -11.804 1.00 0.00 A ATOM 624 O GLU A 178 1.707 3.175 -10.095 1.00 0.00 A ATOM 625 OE1 GLU A 178 -2.127 1.065 -14.051 1.00 0.00 A ATOM 626 OE2 GLU A 178 -2.810 3.203 -14.046 1.00 0.00 A ATOM 627 C PRO A 179 3.667 5.630 -10.804 1.00 0.00 A ATOM 628 CA PRO A 179 4.218 4.205 -10.843 1.00 0.00 A ATOM 629 CB PRO A 179 5.598 4.117 -11.474 1.00 0.00 A ATOM 630 CD PRO A 179 3.964 3.037 -12.959 1.00 0.00 A ATOM 631 CG PRO A 179 5.381 3.585 -12.880 1.00 0.00 A ATOM 632 HA PRO A 179 4.224 3.887 -9.894 1.00 0.00 A ATOM 633 HB1 PRO A 179 6.247 3.453 -10.902 1.00 0.00 A ATOM 634 HD1 PRO A 179 3.965 1.963 -13.150 1.00 0.00 A ATOM 635 HG1 PRO A 179 6.104 2.804 -13.110 1.00 0.00 A ATOM 636 N PRO A 179 3.378 3.342 -11.657 1.00 0.00 A ATOM 637 O PRO A 179 3.540 6.279 -11.842 1.00 0.00 A ATOM 638 C LEU A 180 3.652 8.150 -8.354 1.00 0.00 A ATOM 639 CA LEU A 180 2.822 7.416 -9.410 1.00 0.00 A ATOM 640 CB LEU A 180 1.328 7.356 -9.084 1.00 0.00 A ATOM 641 CD1 LEU A 180 -0.471 5.676 -9.629 1.00 0.00 A ATOM 642 CD2 LEU A 180 -0.386 7.896 -10.853 1.00 0.00 A ATOM 643 CG LEU A 180 0.424 6.787 -10.179 1.00 0.00 A ATOM 644 HN LEU A 180 3.462 5.545 -8.758 1.00 0.00 A ATOM 645 HA LEU A 180 2.923 7.945 -10.357 1.00 0.00 A ATOM 646 HB1 LEU A 180 0.987 8.364 -8.846 1.00 0.00 A ATOM 647 HD11 LEU A 180 -1.480 5.794 -10.024 1.00 0.00 A ATOM 648 HD12 LEU A 180 -0.075 4.706 -9.929 1.00 0.00 A ATOM 649 HD13 LEU A 180 -0.498 5.736 -8.541 1.00 0.00 A ATOM 650 HD21 LEU A 180 -0.363 7.758 -11.934 1.00 0.00 A ATOM 651 HD22 LEU A 180 -1.418 7.855 -10.504 1.00 0.00 A ATOM 652 HD23 LEU A 180 0.044 8.865 -10.601 1.00 0.00 A ATOM 653 HG LEU A 180 1.058 6.340 -10.945 1.00 0.00 A ATOM 654 N LEU A 180 3.355 6.078 -9.596 1.00 0.00 A ATOM 655 O LEU A 180 4.178 7.529 -7.431 1.00 0.00 A ATOM 656 C SER A 181 3.899 10.184 -6.196 1.00 0.00 A ATOM 657 CA SER A 181 4.501 10.284 -7.600 1.00 0.00 A ATOM 658 CB SER A 181 4.535 11.743 -8.060 1.00 0.00 A ATOM 659 HN SER A 181 3.313 9.958 -9.278 1.00 0.00 A ATOM 660 HA SER A 181 5.513 9.876 -7.610 1.00 0.00 A ATOM 661 HB1 SER A 181 3.800 12.317 -7.498 1.00 0.00 A ATOM 662 HG SER A 181 6.350 11.807 -7.218 1.00 0.00 A ATOM 663 N SER A 181 3.744 9.460 -8.526 1.00 0.00 A ATOM 664 O SER A 181 2.764 9.739 -6.034 1.00 0.00 A ATOM 665 OG SER A 181 5.824 12.327 -7.891 1.00 0.00 A ATOM 666 C ARG A 182 3.003 11.449 -3.650 1.00 0.00 A ATOM 667 CA ARG A 182 4.243 10.572 -3.834 1.00 0.00 A ATOM 668 CB ARG A 182 5.346 11.056 -2.890 1.00 0.00 A ATOM 669 CD ARG A 182 7.472 11.666 -4.104 1.00 0.00 A ATOM 670 CG ARG A 182 6.720 10.564 -3.355 1.00 0.00 A ATOM 671 CZ ARG A 182 8.941 12.602 -2.310 1.00 0.00 A ATOM 672 HN ARG A 182 5.607 10.969 -5.357 1.00 0.00 A ATOM 673 HA ARG A 182 4.016 9.523 -3.642 1.00 0.00 A ATOM 674 HB1 ARG A 182 5.150 10.696 -1.880 1.00 0.00 A ATOM 675 HD1 ARG A 182 6.882 12.582 -4.109 1.00 0.00 A ATOM 676 HE ARG A 182 9.599 11.545 -3.903 1.00 0.00 A ATOM 677 HG1 ARG A 182 6.598 9.695 -4.002 1.00 0.00 A ATOM 678 HH11 ARG A 182 6.955 12.996 -2.043 1.00 0.00 A ATOM 679 HH12 ARG A 182 8.001 13.631 -0.817 1.00 0.00 A ATOM 680 HH22 ARG A 182 10.363 13.259 -0.982 1.00 0.00 A ATOM 681 N ARG A 182 4.686 10.608 -5.218 1.00 0.00 A ATOM 682 NE ARG A 182 8.782 11.912 -3.460 1.00 0.00 A ATOM 683 NH1 ARG A 182 7.874 13.122 -1.668 1.00 0.00 A ATOM 684 NH2 ARG A 182 10.158 12.762 -1.825 1.00 0.00 A ATOM 685 O ARG A 182 2.189 11.200 -2.762 1.00 0.00 A ATOM 686 C ASP A 183 0.506 12.644 -4.900 1.00 0.00 A ATOM 687 CA ASP A 183 1.772 13.372 -4.446 1.00 0.00 A ATOM 688 CB ASP A 183 1.988 14.570 -5.373 1.00 0.00 A ATOM 689 CG ASP A 183 2.303 15.888 -4.664 1.00 0.00 A ATOM 690 HN ASP A 183 3.566 12.652 -5.221 1.00 0.00 A ATOM 691 HA ASP A 183 1.718 13.695 -3.406 1.00 0.00 A ATOM 692 HB1 ASP A 183 1.091 14.706 -5.979 1.00 0.00 A ATOM 693 HD2 ASP A 183 1.618 17.228 -3.533 1.00 0.00 A ATOM 694 N ASP A 183 2.899 12.457 -4.503 1.00 0.00 A ATOM 695 O ASP A 183 -0.498 12.632 -4.188 1.00 0.00 A ATOM 696 OD1 ASP A 183 3.442 16.378 -4.705 1.00 0.00 A ATOM 697 OD2 ASP A 183 1.310 16.424 -4.041 1.00 0.00 A ATOM 698 C LYS A 184 -0.925 10.192 -5.688 1.00 0.00 A ATOM 699 CA LYS A 184 -0.533 11.324 -6.640 1.00 0.00 A ATOM 700 CB LYS A 184 -0.216 10.852 -8.061 1.00 0.00 A ATOM 701 CD LYS A 184 -1.144 12.659 -9.554 1.00 0.00 A ATOM 702 CE LYS A 184 -1.197 14.162 -9.272 1.00 0.00 A ATOM 703 CG LYS A 184 0.124 12.036 -8.968 1.00 0.00 A ATOM 704 HN LYS A 184 1.412 12.068 -6.656 1.00 0.00 A ATOM 705 HA LYS A 184 -1.370 12.019 -6.711 1.00 0.00 A ATOM 706 HB1 LYS A 184 -1.070 10.311 -8.467 1.00 0.00 A ATOM 707 HD1 LYS A 184 -2.023 12.174 -9.129 1.00 0.00 A ATOM 708 HE1 LYS A 184 -0.620 14.390 -8.377 1.00 0.00 A ATOM 709 HG1 LYS A 184 0.776 11.703 -9.777 1.00 0.00 A ATOM 710 HZ1 LYS A 184 -1.370 15.090 -11.129 1.00 0.00 A ATOM 711 HZ2 LYS A 184 -0.309 15.832 -10.143 1.00 0.00 A ATOM 712 N LYS A 184 0.593 12.053 -6.082 1.00 0.00 A ATOM 713 NZ LYS A 184 -0.663 14.924 -10.422 1.00 0.00 A ATOM 714 O LYS A 184 -2.074 9.755 -5.678 1.00 0.00 A ATOM 715 C LEU A 185 -1.280 9.090 -2.989 1.00 0.00 A ATOM 716 CA LEU A 185 -0.173 8.677 -3.960 1.00 0.00 A ATOM 717 CB LEU A 185 1.136 8.286 -3.271 1.00 0.00 A ATOM 718 CD1 LEU A 185 1.039 5.773 -3.460 1.00 0.00 A ATOM 719 CD2 LEU A 185 2.082 7.153 -5.315 1.00 0.00 A ATOM 720 CG LEU A 185 1.831 7.035 -3.810 1.00 0.00 A ATOM 721 HN LEU A 185 0.986 10.111 -4.928 1.00 0.00 A ATOM 722 HA LEU A 185 -0.514 7.807 -4.522 1.00 0.00 A ATOM 723 HB1 LEU A 185 0.935 8.137 -2.210 1.00 0.00 A ATOM 724 HD11 LEU A 185 0.803 5.776 -2.396 1.00 0.00 A ATOM 725 HD12 LEU A 185 0.113 5.754 -4.036 1.00 0.00 A ATOM 726 HD13 LEU A 185 1.634 4.892 -3.698 1.00 0.00 A ATOM 727 HD21 LEU A 185 1.298 7.757 -5.769 1.00 0.00 A ATOM 728 HD22 LEU A 185 3.050 7.628 -5.484 1.00 0.00 A ATOM 729 HD23 LEU A 185 2.082 6.160 -5.762 1.00 0.00 A ATOM 730 HG LEU A 185 2.802 6.949 -3.327 1.00 0.00 A ATOM 731 N LEU A 185 0.054 9.750 -4.913 1.00 0.00 A ATOM 732 O LEU A 185 -2.377 8.532 -3.018 1.00 0.00 A ATOM 733 C MET A 186 -3.104 11.224 -1.857 1.00 0.00 A ATOM 734 CA MET A 186 -1.908 10.557 -1.171 1.00 0.00 A ATOM 735 CB MET A 186 -1.219 11.566 -0.250 1.00 0.00 A ATOM 736 CE MET A 186 -1.934 14.502 0.075 1.00 0.00 A ATOM 737 CG MET A 186 -0.378 12.557 -1.056 1.00 0.00 A ATOM 738 HN MET A 186 -0.061 10.511 -2.132 1.00 0.00 A ATOM 739 HA MET A 186 -2.243 9.678 -0.618 1.00 0.00 A ATOM 740 HB1 MET A 186 -0.584 11.039 0.462 1.00 0.00 A ATOM 741 HE1 MET A 186 -2.518 14.090 -0.747 1.00 0.00 A ATOM 742 HE2 MET A 186 -2.284 14.082 1.018 1.00 0.00 A ATOM 743 HE3 MET A 186 -2.047 15.587 0.096 1.00 0.00 A ATOM 744 HG1 MET A 186 -0.846 12.743 -2.023 1.00 0.00 A ATOM 745 N MET A 186 -0.955 10.063 -2.149 1.00 0.00 A ATOM 746 O MET A 186 -4.208 11.235 -1.316 1.00 0.00 A ATOM 747 SD MET A 186 -0.211 14.090 -0.155 1.00 0.00 A ATOM 748 C ASN A 187 -5.022 11.450 -4.067 1.00 0.00 A ATOM 749 CA ASN A 187 -3.879 12.433 -3.803 1.00 0.00 A ATOM 750 CB ASN A 187 -3.345 12.912 -5.155 1.00 0.00 A ATOM 751 CG ASN A 187 -4.321 13.889 -5.813 1.00 0.00 A ATOM 752 HN ASN A 187 -1.939 11.752 -3.470 1.00 0.00 A ATOM 753 HA ASN A 187 -4.189 13.277 -3.189 1.00 0.00 A ATOM 754 HB1 ASN A 187 -3.185 12.056 -5.810 1.00 0.00 A ATOM 755 HD21 ASN A 187 -5.563 12.332 -6.176 1.00 0.00 A ATOM 756 HD22 ASN A 187 -6.129 13.874 -6.724 1.00 0.00 A ATOM 757 N ASN A 187 -2.840 11.765 -3.037 1.00 0.00 A ATOM 758 ND2 ASN A 187 -5.430 13.319 -6.276 1.00 0.00 A ATOM 759 O ASN A 187 -6.160 11.692 -3.662 1.00 0.00 A ATOM 760 OD1 ASN A 187 -4.083 15.082 -5.896 1.00 0.00 A ATOM 761 C LEU A 188 -6.442 8.972 -3.803 1.00 0.00 A ATOM 762 CA LEU A 188 -5.667 9.346 -5.068 1.00 0.00 A ATOM 763 CB LEU A 188 -4.997 8.152 -5.753 1.00 0.00 A ATOM 764 CD1 LEU A 188 -4.984 6.441 -7.606 1.00 0.00 A ATOM 765 CD2 LEU A 188 -7.040 6.726 -6.146 1.00 0.00 A ATOM 766 CG LEU A 188 -5.840 7.418 -6.797 1.00 0.00 A ATOM 767 HN LEU A 188 -3.756 10.176 -5.071 1.00 0.00 A ATOM 768 HA LEU A 188 -6.363 9.780 -5.785 1.00 0.00 A ATOM 769 HB1 LEU A 188 -4.701 7.436 -4.986 1.00 0.00 A ATOM 770 HD11 LEU A 188 -3.932 6.705 -7.497 1.00 0.00 A ATOM 771 HD12 LEU A 188 -5.146 5.428 -7.240 1.00 0.00 A ATOM 772 HD13 LEU A 188 -5.265 6.497 -8.658 1.00 0.00 A ATOM 773 HD21 LEU A 188 -7.635 6.232 -6.914 1.00 0.00 A ATOM 774 HD22 LEU A 188 -6.686 5.987 -5.428 1.00 0.00 A ATOM 775 HD23 LEU A 188 -7.652 7.468 -5.633 1.00 0.00 A ATOM 776 HG LEU A 188 -6.235 8.156 -7.498 1.00 0.00 A ATOM 777 N LEU A 188 -4.682 10.364 -4.745 1.00 0.00 A ATOM 778 O LEU A 188 -7.672 8.984 -3.798 1.00 0.00 A ATOM 779 C ALA A 189 -7.125 9.443 -0.961 1.00 0.00 A ATOM 780 CA ALA A 189 -6.292 8.275 -1.492 1.00 0.00 A ATOM 781 CB ALA A 189 -5.196 7.848 -0.513 1.00 0.00 A ATOM 782 HN ALA A 189 -4.691 8.644 -2.772 1.00 0.00 A ATOM 783 HA ALA A 189 -6.949 7.425 -1.676 1.00 0.00 A ATOM 784 HB1 ALA A 189 -4.995 6.782 -0.635 1.00 0.00 A ATOM 785 HB2 ALA A 189 -4.288 8.415 -0.715 1.00 0.00 A ATOM 786 HB3 ALA A 189 -5.526 8.041 0.508 1.00 0.00 A ATOM 787 N ALA A 189 -5.691 8.651 -2.760 1.00 0.00 A ATOM 788 O ALA A 189 -8.057 9.244 -0.182 1.00 0.00 A ATOM 789 C ARG A 190 -8.622 12.135 -1.934 1.00 0.00 A ATOM 790 CA ARG A 190 -7.461 11.838 -0.983 1.00 0.00 A ATOM 791 CB ARG A 190 -6.518 13.043 -0.947 1.00 0.00 A ATOM 792 CD ARG A 190 -6.381 15.549 -0.697 1.00 0.00 A ATOM 793 CG ARG A 190 -7.266 14.311 -0.530 1.00 0.00 A ATOM 794 CZ ARG A 190 -8.061 17.144 -1.641 1.00 0.00 A ATOM 795 HN ARG A 190 -6.001 10.791 -2.036 1.00 0.00 A ATOM 796 HA ARG A 190 -7.824 11.612 0.020 1.00 0.00 A ATOM 797 HB1 ARG A 190 -6.069 13.187 -1.929 1.00 0.00 A ATOM 798 HD1 ARG A 190 -5.365 15.247 -0.948 1.00 0.00 A ATOM 799 HE ARG A 190 -6.426 16.476 -2.626 1.00 0.00 A ATOM 800 HG1 ARG A 190 -7.585 14.225 0.510 1.00 0.00 A ATOM 801 HH11 ARG A 190 -8.472 16.540 0.266 1.00 0.00 A ATOM 802 HH12 ARG A 190 -9.616 17.647 -0.416 1.00 0.00 A ATOM 803 HH22 ARG A 190 -9.280 18.454 -2.649 1.00 0.00 A ATOM 804 N ARG A 190 -6.760 10.638 -1.404 1.00 0.00 A ATOM 805 NE ARG A 190 -6.927 16.420 -1.762 1.00 0.00 A ATOM 806 NH1 ARG A 190 -8.778 17.107 -0.499 1.00 0.00 A ATOM 807 NH2 ARG A 190 -8.455 17.889 -2.656 1.00 0.00 A ATOM 808 O ARG A 190 -8.519 13.014 -2.789 1.00 0.00 A ATOM 809 C GLY A 191 -11.983 12.298 -1.825 1.00 0.00 A ATOM 810 CA GLY A 191 -10.879 11.560 -2.586 1.00 0.00 A ATOM 811 HN GLY A 191 -9.776 10.674 -1.056 1.00 0.00 A ATOM 812 HA2 GLY A 191 -10.615 12.118 -3.485 1.00 0.00 A ATOM 813 HA1 GLY A 191 -11.245 10.586 -2.912 1.00 0.00 A ATOM 814 N GLY A 191 -9.700 11.387 -1.754 1.00 0.00 A ATOM 815 O GLY A 191 -12.042 13.526 -1.847 1.00 0.00 A ATOM 816 C ARG A 192 -13.769 11.746 1.077 1.00 0.00 A ATOM 817 CA ARG A 192 -13.929 12.081 -0.407 1.00 0.00 A ATOM 818 CB ARG A 192 -15.275 11.548 -0.901 1.00 0.00 A ATOM 819 CD ARG A 192 -16.427 12.085 -3.080 1.00 0.00 A ATOM 820 CG ARG A 192 -16.026 12.614 -1.701 1.00 0.00 A ATOM 821 CZ ARG A 192 -18.508 11.203 -4.149 1.00 0.00 A ATOM 822 HN ARG A 192 -12.776 10.519 -1.160 1.00 0.00 A ATOM 823 HA ARG A 192 -13.863 13.155 -0.575 1.00 0.00 A ATOM 824 HB1 ARG A 192 -15.881 11.232 -0.051 1.00 0.00 A ATOM 825 HD1 ARG A 192 -15.846 11.194 -3.319 1.00 0.00 A ATOM 826 HE ARG A 192 -18.411 11.979 -2.284 1.00 0.00 A ATOM 827 HG1 ARG A 192 -15.400 13.498 -1.814 1.00 0.00 A ATOM 828 HH11 ARG A 192 -16.852 11.080 -5.336 1.00 0.00 A ATOM 829 HH12 ARG A 192 -18.311 10.477 -6.048 1.00 0.00 A ATOM 830 HH22 ARG A 192 -20.348 10.548 -4.786 1.00 0.00 A ATOM 831 N ARG A 192 -12.831 11.517 -1.173 1.00 0.00 A ATOM 832 NE ARG A 192 -17.873 11.765 -3.099 1.00 0.00 A ATOM 833 NH1 ARG A 192 -17.832 10.893 -5.275 1.00 0.00 A ATOM 834 NH2 ARG A 192 -19.804 10.961 -4.057 1.00 0.00 A ATOM 835 O ARG A 192 -13.771 12.638 1.923 1.00 0.00 A ATOM 836 C GLU A 193 -12.424 10.831 3.443 1.00 0.00 A ATOM 837 CA GLU A 193 -13.476 9.991 2.716 1.00 0.00 A ATOM 838 CB GLU A 193 -13.112 8.506 2.751 1.00 0.00 A ATOM 839 CD GLU A 193 -11.849 7.131 1.055 1.00 0.00 A ATOM 840 CG GLU A 193 -11.757 8.258 2.086 1.00 0.00 A ATOM 841 HN GLU A 193 -13.637 9.735 0.655 1.00 0.00 A ATOM 842 HA GLU A 193 -14.451 10.131 3.186 1.00 0.00 A ATOM 843 HB1 GLU A 193 -13.883 7.926 2.243 1.00 0.00 A ATOM 844 HE2 GLU A 193 -10.478 5.956 1.588 1.00 0.00 A ATOM 845 HG1 GLU A 193 -11.016 8.002 2.844 1.00 0.00 A ATOM 846 N GLU A 193 -13.637 10.455 1.349 1.00 0.00 A ATOM 847 O GLU A 193 -11.629 11.523 2.807 1.00 0.00 A ATOM 848 OE1 GLU A 193 -12.264 7.370 -0.088 1.00 0.00 A ATOM 849 OE2 GLU A 193 -11.472 5.973 1.479 1.00 0.00 A ATOM 850 C TYR A 194 -10.074 11.056 5.296 1.00 0.00 A ATOM 851 CA TYR A 194 -11.512 11.488 5.584 1.00 0.00 A ATOM 852 CB TYR A 194 -11.856 11.149 7.035 1.00 0.00 A ATOM 853 CD1 TYR A 194 -10.239 12.731 8.148 1.00 0.00 A ATOM 854 CD2 TYR A 194 -10.206 10.432 8.802 1.00 0.00 A ATOM 855 CE1 TYR A 194 -9.179 13.012 9.082 1.00 0.00 A ATOM 856 CE2 TYR A 194 -9.147 10.714 9.737 1.00 0.00 A ATOM 857 CG TYR A 194 -10.730 11.447 8.027 1.00 0.00 A ATOM 858 CZ TYR A 194 -8.686 11.990 9.831 1.00 0.00 A ATOM 859 HN TYR A 194 -13.103 10.181 5.274 1.00 0.00 A ATOM 860 HA TYR A 194 -11.620 12.547 5.343 1.00 0.00 A ATOM 861 HB1 TYR A 194 -12.111 10.091 7.099 1.00 0.00 A ATOM 862 HD1 TYR A 194 -10.654 13.533 7.537 1.00 0.00 A ATOM 863 HD2 TYR A 194 -10.594 9.419 8.707 1.00 0.00 A ATOM 864 HE1 TYR A 194 -8.782 14.022 9.186 1.00 0.00 A ATOM 865 HE2 TYR A 194 -8.724 9.921 10.355 1.00 0.00 A ATOM 866 HH TYR A 194 -6.843 11.801 10.422 1.00 0.00 A ATOM 867 N TYR A 194 -12.454 10.746 4.764 1.00 0.00 A ATOM 868 O TYR A 194 -9.516 10.231 6.018 1.00 0.00 A ATOM 869 OH TYR A 194 -7.685 12.256 10.712 1.00 0.00 A ATOM 870 C SER A 195 -7.445 12.577 3.350 1.00 0.00 A ATOM 871 CA SER A 195 -8.152 11.316 3.853 1.00 0.00 A ATOM 872 CB SER A 195 -8.126 10.229 2.775 1.00 0.00 A ATOM 873 HN SER A 195 -9.976 12.303 3.662 1.00 0.00 A ATOM 874 HA SER A 195 -7.672 10.942 4.756 1.00 0.00 A ATOM 875 HB1 SER A 195 -8.817 10.493 1.977 1.00 0.00 A ATOM 876 HG SER A 195 -6.866 9.456 1.427 1.00 0.00 A ATOM 877 N SER A 195 -9.515 11.632 4.243 1.00 0.00 A ATOM 878 O SER A 195 -6.458 12.490 2.622 1.00 0.00 A ATOM 879 OG SER A 195 -6.821 10.047 2.233 1.00 0.00 A ATOM 880 C ALA A 196 -6.859 15.710 4.599 1.00 0.00 A ATOM 881 CA ALA A 196 -7.409 14.994 3.364 1.00 0.00 A ATOM 882 CB ALA A 196 -8.472 15.821 2.636 1.00 0.00 A ATOM 883 HN ALA A 196 -8.780 13.779 4.356 1.00 0.00 A ATOM 884 HA ALA A 196 -6.590 14.794 2.675 1.00 0.00 A ATOM 885 HB1 ALA A 196 -8.037 16.765 2.309 1.00 0.00 A ATOM 886 HB2 ALA A 196 -8.832 15.267 1.769 1.00 0.00 A ATOM 887 HB3 ALA A 196 -9.304 16.020 3.313 1.00 0.00 A ATOM 888 N ALA A 196 -7.977 13.717 3.762 1.00 0.00 A ATOM 889 O ALA A 196 -7.313 16.799 4.943 1.00 0.00 A ATOM 890 C MET A 197 -3.965 14.904 6.756 1.00 0.00 A ATOM 891 CA MET A 197 -5.269 15.630 6.421 1.00 0.00 A ATOM 892 CB MET A 197 -6.236 15.516 7.600 1.00 0.00 A ATOM 893 CE MET A 197 -5.591 19.210 8.757 1.00 0.00 A ATOM 894 CG MET A 197 -6.802 16.885 7.981 1.00 0.00 A ATOM 895 HN MET A 197 -5.523 14.183 4.944 1.00 0.00 A ATOM 896 HA MET A 197 -5.061 16.672 6.178 1.00 0.00 A ATOM 897 HB1 MET A 197 -5.720 15.080 8.458 1.00 0.00 A ATOM 898 HE1 MET A 197 -6.008 19.314 7.756 1.00 0.00 A ATOM 899 HE2 MET A 197 -6.060 19.934 9.424 1.00 0.00 A ATOM 900 HE3 MET A 197 -4.517 19.394 8.723 1.00 0.00 A ATOM 901 HG1 MET A 197 -7.857 16.793 8.239 1.00 0.00 A ATOM 902 N MET A 197 -5.887 15.069 5.232 1.00 0.00 A ATOM 903 O MET A 197 -2.955 15.540 7.058 1.00 0.00 A ATOM 904 SD MET A 197 -5.893 17.559 9.362 1.00 0.00 A ATOM 905 C GLU A 198 -1.923 12.727 5.780 1.00 0.00 A ATOM 906 CA GLU A 198 -2.864 12.763 6.986 1.00 0.00 A ATOM 907 CB GLU A 198 -3.279 11.349 7.400 1.00 0.00 A ATOM 908 CD GLU A 198 -1.851 10.714 9.378 1.00 0.00 A ATOM 909 CG GLU A 198 -2.071 10.540 7.873 1.00 0.00 A ATOM 910 HN GLU A 198 -4.852 13.072 6.446 1.00 0.00 A ATOM 911 HA GLU A 198 -2.371 13.250 7.827 1.00 0.00 A ATOM 912 HB1 GLU A 198 -3.753 10.843 6.558 1.00 0.00 A ATOM 913 HE2 GLU A 198 -1.067 11.798 10.702 1.00 0.00 A ATOM 914 HG1 GLU A 198 -1.180 10.859 7.333 1.00 0.00 A ATOM 915 N GLU A 198 -4.028 13.583 6.692 1.00 0.00 A ATOM 916 O GLU A 198 -1.930 11.767 5.010 1.00 0.00 A ATOM 917 OE1 GLU A 198 -2.368 9.920 10.177 1.00 0.00 A ATOM 918 OE2 GLU A 198 -1.109 11.717 9.708 1.00 0.00 A ATOM 919 C ARG A 199 1.068 13.067 4.858 1.00 0.00 A ATOM 920 CA ARG A 199 -0.190 13.886 4.554 1.00 0.00 A ATOM 921 CB ARG A 199 0.206 15.342 4.301 1.00 0.00 A ATOM 922 CD ARG A 199 -1.213 17.386 3.892 1.00 0.00 A ATOM 923 CG ARG A 199 -0.782 16.021 3.351 1.00 0.00 A ATOM 924 CZ ARG A 199 -3.280 18.791 3.810 1.00 0.00 A ATOM 925 HN ARG A 199 -1.136 14.561 6.283 1.00 0.00 A ATOM 926 HA ARG A 199 -0.721 13.483 3.693 1.00 0.00 A ATOM 927 HB1 ARG A 199 1.210 15.381 3.877 1.00 0.00 A ATOM 928 HD1 ARG A 199 -0.507 18.152 3.576 1.00 0.00 A ATOM 929 HE ARG A 199 -2.988 17.109 2.728 1.00 0.00 A ATOM 930 HG1 ARG A 199 -1.657 15.386 3.215 1.00 0.00 A ATOM 931 HH11 ARG A 199 -1.855 19.489 5.096 1.00 0.00 A ATOM 932 HH12 ARG A 199 -3.299 20.440 5.016 1.00 0.00 A ATOM 933 HH22 ARG A 199 -5.073 19.761 3.556 1.00 0.00 A ATOM 934 N ARG A 199 -1.136 13.785 5.653 1.00 0.00 A ATOM 935 NE ARG A 199 -2.570 17.718 3.403 1.00 0.00 A ATOM 936 NH1 ARG A 199 -2.767 19.648 4.720 1.00 0.00 A ATOM 937 NH2 ARG A 199 -4.484 18.991 3.306 1.00 0.00 A ATOM 938 O ARG A 199 2.059 13.606 5.346 1.00 0.00 A ATOM 939 C SER A 200 2.087 9.749 3.764 1.00 0.00 A ATOM 940 CA SER A 200 2.103 10.884 4.790 1.00 0.00 A ATOM 941 CB SER A 200 2.065 10.315 6.210 1.00 0.00 A ATOM 942 HN SER A 200 0.173 11.351 4.158 1.00 0.00 A ATOM 943 HA SER A 200 2.996 11.497 4.670 1.00 0.00 A ATOM 944 HB1 SER A 200 2.216 9.237 6.174 1.00 0.00 A ATOM 945 HG SER A 200 3.735 11.381 6.492 1.00 0.00 A ATOM 946 N SER A 200 0.985 11.781 4.555 1.00 0.00 A ATOM 947 O SER A 200 1.064 9.094 3.572 1.00 0.00 A ATOM 948 OG SER A 200 3.054 10.905 7.049 1.00 0.00 A ATOM 949 C ILE A 201 4.680 7.754 2.353 1.00 0.00 A ATOM 950 CA ILE A 201 3.367 8.506 2.130 1.00 0.00 A ATOM 951 CB ILE A 201 3.224 9.092 0.723 1.00 0.00 A ATOM 952 CD1 ILE A 201 1.753 7.243 -0.160 1.00 0.00 A ATOM 953 CG1 ILE A 201 1.863 8.744 0.119 1.00 0.00 A ATOM 954 CG2 ILE A 201 4.380 8.648 -0.175 1.00 0.00 A ATOM 955 HN ILE A 201 4.063 10.087 3.294 1.00 0.00 A ATOM 956 HA ILE A 201 2.540 7.810 2.274 1.00 0.00 A ATOM 957 HB ILE A 201 3.275 10.178 0.800 1.00 0.00 A ATOM 958 HD11 ILE A 201 1.900 6.690 0.769 1.00 0.00 A ATOM 959 HD12 ILE A 201 0.766 7.020 -0.563 1.00 0.00 A ATOM 960 HD13 ILE A 201 2.516 6.951 -0.879 1.00 0.00 A ATOM 961 HG11 ILE A 201 1.719 9.300 -0.806 1.00 0.00 A ATOM 962 HG21 ILE A 201 4.397 7.559 -0.234 1.00 0.00 A ATOM 963 HG22 ILE A 201 4.246 9.063 -1.173 1.00 0.00 A ATOM 964 HG23 ILE A 201 5.323 9.003 0.243 1.00 0.00 A ATOM 965 N ILE A 201 3.235 9.551 3.131 1.00 0.00 A ATOM 966 O ILE A 201 4.705 6.524 2.344 1.00 0.00 A ATOM 967 C ASP A 202 7.041 7.156 4.083 1.00 0.00 A ATOM 968 CA ASP A 202 7.054 7.945 2.774 1.00 0.00 A ATOM 969 CB ASP A 202 8.123 9.034 2.889 1.00 0.00 A ATOM 970 CG ASP A 202 9.383 8.624 3.653 1.00 0.00 A ATOM 971 HN ASP A 202 5.712 9.523 2.554 1.00 0.00 A ATOM 972 HA ASP A 202 7.240 7.312 1.907 1.00 0.00 A ATOM 973 HB1 ASP A 202 7.684 9.902 3.380 1.00 0.00 A ATOM 974 HD2 ASP A 202 9.012 9.666 5.177 1.00 0.00 A ATOM 975 N ASP A 202 5.739 8.524 2.549 1.00 0.00 A ATOM 976 O ASP A 202 7.616 6.072 4.165 1.00 0.00 A ATOM 977 OD1 ASP A 202 9.966 7.561 3.399 1.00 0.00 A ATOM 978 OD2 ASP A 202 9.769 9.461 4.556 1.00 0.00 A ATOM 979 C VAL A 203 5.191 6.020 6.339 1.00 0.00 A ATOM 980 CA VAL A 203 6.282 7.092 6.379 1.00 0.00 A ATOM 981 CB VAL A 203 6.045 8.147 7.461 1.00 0.00 A ATOM 982 CG1 VAL A 203 4.811 8.993 7.142 1.00 0.00 A ATOM 983 CG2 VAL A 203 5.921 7.499 8.842 1.00 0.00 A ATOM 984 HN VAL A 203 5.912 8.612 5.003 1.00 0.00 A ATOM 985 HA VAL A 203 7.238 6.612 6.581 1.00 0.00 A ATOM 986 HB VAL A 203 6.910 8.810 7.479 1.00 0.00 A ATOM 987 HG11 VAL A 203 5.107 10.034 7.010 1.00 0.00 A ATOM 988 HG12 VAL A 203 4.347 8.628 6.224 1.00 0.00 A ATOM 989 HG13 VAL A 203 4.097 8.920 7.962 1.00 0.00 A ATOM 990 HG21 VAL A 203 6.370 6.505 8.817 1.00 0.00 A ATOM 991 HG22 VAL A 203 6.439 8.113 9.579 1.00 0.00 A ATOM 992 HG23 VAL A 203 4.869 7.417 9.113 1.00 0.00 A ATOM 993 N VAL A 203 6.377 7.730 5.077 1.00 0.00 A ATOM 994 O VAL A 203 5.300 4.993 7.006 1.00 0.00 A ATOM 995 C GLN A 204 3.482 4.141 4.609 1.00 0.00 A ATOM 996 CA GLN A 204 3.052 5.371 5.414 1.00 0.00 A ATOM 997 CB GLN A 204 1.844 6.052 4.770 1.00 0.00 A ATOM 998 CD GLN A 204 0.117 7.114 6.269 1.00 0.00 A ATOM 999 CG GLN A 204 0.578 5.821 5.597 1.00 0.00 A ATOM 1000 HN GLN A 204 4.082 7.136 5.010 1.00 0.00 A ATOM 1001 HA GLN A 204 2.795 5.076 6.432 1.00 0.00 A ATOM 1002 HB1 GLN A 204 1.698 5.667 3.761 1.00 0.00 A ATOM 1003 HE21 GLN A 204 1.687 6.960 7.538 1.00 0.00 A ATOM 1004 HE22 GLN A 204 0.669 8.340 7.784 1.00 0.00 A ATOM 1005 HG1 GLN A 204 0.767 5.060 6.355 1.00 0.00 A ATOM 1006 N GLN A 204 4.162 6.297 5.550 1.00 0.00 A ATOM 1007 NE2 GLN A 204 0.889 7.503 7.281 1.00 0.00 A ATOM 1008 O GLN A 204 3.300 3.009 5.054 1.00 0.00 A ATOM 1009 OE1 GLN A 204 -0.874 7.721 5.894 1.00 0.00 A ATOM 1010 C ILE A 205 5.435 2.412 3.352 1.00 0.00 A ATOM 1011 CA ILE A 205 4.501 3.337 2.569 1.00 0.00 A ATOM 1012 CB ILE A 205 5.130 3.913 1.298 1.00 0.00 A ATOM 1013 CD1 ILE A 205 3.301 3.695 -0.423 1.00 0.00 A ATOM 1014 CG1 ILE A 205 4.090 4.661 0.462 1.00 0.00 A ATOM 1015 CG2 ILE A 205 5.834 2.819 0.492 1.00 0.00 A ATOM 1016 HN ILE A 205 4.189 5.331 3.085 1.00 0.00 A ATOM 1017 HA ILE A 205 3.625 2.766 2.265 1.00 0.00 A ATOM 1018 HB ILE A 205 5.891 4.637 1.590 1.00 0.00 A ATOM 1019 HD11 ILE A 205 3.518 2.669 -0.127 1.00 0.00 A ATOM 1020 HD12 ILE A 205 2.234 3.886 -0.310 1.00 0.00 A ATOM 1021 HD13 ILE A 205 3.587 3.841 -1.465 1.00 0.00 A ATOM 1022 HG11 ILE A 205 4.585 5.407 -0.157 1.00 0.00 A ATOM 1023 HG21 ILE A 205 5.783 3.062 -0.570 1.00 0.00 A ATOM 1024 HG22 ILE A 205 6.878 2.756 0.801 1.00 0.00 A ATOM 1025 HG23 ILE A 205 5.344 1.863 0.672 1.00 0.00 A ATOM 1026 N ILE A 205 4.045 4.407 3.440 1.00 0.00 A ATOM 1027 O ILE A 205 5.185 1.212 3.454 1.00 0.00 A ATOM 1028 C SER A 206 6.748 1.281 5.601 1.00 0.00 A ATOM 1029 CA SER A 206 7.465 2.250 4.658 1.00 0.00 A ATOM 1030 CB SER A 206 8.382 3.180 5.453 1.00 0.00 A ATOM 1031 HN SER A 206 6.690 3.982 3.800 1.00 0.00 A ATOM 1032 HA SER A 206 8.054 1.702 3.923 1.00 0.00 A ATOM 1033 HB1 SER A 206 9.155 3.575 4.795 1.00 0.00 A ATOM 1034 HG SER A 206 8.304 4.924 6.433 1.00 0.00 A ATOM 1035 N SER A 206 6.493 3.006 3.887 1.00 0.00 A ATOM 1036 O SER A 206 7.083 0.100 5.655 1.00 0.00 A ATOM 1037 OG SER A 206 7.664 4.261 6.042 1.00 0.00 A ATOM 1038 C ARG A 207 4.172 -0.027 6.504 1.00 0.00 A ATOM 1039 CA ARG A 207 5.002 1.017 7.254 1.00 0.00 A ATOM 1040 CB ARG A 207 4.070 1.892 8.095 1.00 0.00 A ATOM 1041 CD ARG A 207 4.315 2.167 10.589 1.00 0.00 A ATOM 1042 CG ARG A 207 4.839 2.594 9.216 1.00 0.00 A ATOM 1043 CZ ARG A 207 5.043 2.421 12.968 1.00 0.00 A ATOM 1044 HN ARG A 207 5.503 2.781 6.266 1.00 0.00 A ATOM 1045 HA ARG A 207 5.747 0.541 7.891 1.00 0.00 A ATOM 1046 HB1 ARG A 207 3.276 1.279 8.520 1.00 0.00 A ATOM 1047 HD1 ARG A 207 4.222 1.081 10.630 1.00 0.00 A ATOM 1048 HE ARG A 207 6.054 3.138 11.371 1.00 0.00 A ATOM 1049 HG1 ARG A 207 4.743 3.674 9.105 1.00 0.00 A ATOM 1050 HH11 ARG A 207 3.289 1.400 12.742 1.00 0.00 A ATOM 1051 HH12 ARG A 207 3.821 1.594 14.379 1.00 0.00 A ATOM 1052 HH22 ARG A 207 5.863 2.769 14.819 1.00 0.00 A ATOM 1053 N ARG A 207 5.771 1.818 6.318 1.00 0.00 A ATOM 1054 NE ARG A 207 5.236 2.634 11.649 1.00 0.00 A ATOM 1055 NH1 ARG A 207 3.957 1.746 13.400 1.00 0.00 A ATOM 1056 NH2 ARG A 207 5.931 2.883 13.828 1.00 0.00 A ATOM 1057 O ARG A 207 3.937 -1.121 7.013 1.00 0.00 A ATOM 1058 C LEU A 208 3.846 -1.648 3.918 1.00 0.00 A ATOM 1059 CA LEU A 208 2.952 -0.540 4.479 1.00 0.00 A ATOM 1060 CB LEU A 208 2.207 0.252 3.405 1.00 0.00 A ATOM 1061 CD1 LEU A 208 0.956 2.387 2.919 1.00 0.00 A ATOM 1062 CD2 LEU A 208 -0.166 0.519 4.218 1.00 0.00 A ATOM 1063 CG LEU A 208 1.150 1.238 3.909 1.00 0.00 A ATOM 1064 HN LEU A 208 3.947 1.241 4.899 1.00 0.00 A ATOM 1065 HA LEU A 208 2.200 -0.996 5.124 1.00 0.00 A ATOM 1066 HB1 LEU A 208 1.723 -0.455 2.730 1.00 0.00 A ATOM 1067 HD11 LEU A 208 -0.108 2.528 2.730 1.00 0.00 A ATOM 1068 HD12 LEU A 208 1.375 3.303 3.339 1.00 0.00 A ATOM 1069 HD13 LEU A 208 1.463 2.152 1.984 1.00 0.00 A ATOM 1070 HD21 LEU A 208 -0.113 0.079 5.214 1.00 0.00 A ATOM 1071 HD22 LEU A 208 -0.987 1.235 4.181 1.00 0.00 A ATOM 1072 HD23 LEU A 208 -0.332 -0.266 3.481 1.00 0.00 A ATOM 1073 HG LEU A 208 1.507 1.672 4.842 1.00 0.00 A ATOM 1074 N LEU A 208 3.751 0.349 5.305 1.00 0.00 A ATOM 1075 O LEU A 208 3.413 -2.791 3.783 1.00 0.00 A ATOM 1076 C ARG A 209 6.428 -3.246 4.127 1.00 0.00 A ATOM 1077 CA ARG A 209 6.036 -2.217 3.063 1.00 0.00 A ATOM 1078 CB ARG A 209 7.294 -1.503 2.566 1.00 0.00 A ATOM 1079 CD ARG A 209 8.259 -0.163 0.660 1.00 0.00 A ATOM 1080 CG ARG A 209 7.181 -1.165 1.078 1.00 0.00 A ATOM 1081 CZ ARG A 209 10.453 -1.109 1.394 1.00 0.00 A ATOM 1082 HN ARG A 209 5.421 -0.338 3.721 1.00 0.00 A ATOM 1083 HA ARG A 209 5.517 -2.693 2.231 1.00 0.00 A ATOM 1084 HB1 ARG A 209 8.166 -2.135 2.734 1.00 0.00 A ATOM 1085 HD1 ARG A 209 8.383 0.595 1.433 1.00 0.00 A ATOM 1086 HE ARG A 209 9.744 -1.180 -0.497 1.00 0.00 A ATOM 1087 HG1 ARG A 209 6.194 -0.751 0.869 1.00 0.00 A ATOM 1088 HH11 ARG A 209 9.388 -0.227 2.895 1.00 0.00 A ATOM 1089 HH12 ARG A 209 10.914 -0.893 3.373 1.00 0.00 A ATOM 1090 HH22 ARG A 209 12.291 -1.966 1.730 1.00 0.00 A ATOM 1091 N ARG A 209 5.077 -1.271 3.607 1.00 0.00 A ATOM 1092 NE ARG A 209 9.541 -0.866 0.430 1.00 0.00 A ATOM 1093 NH1 ARG A 209 10.233 -0.708 2.664 1.00 0.00 A ATOM 1094 NH2 ARG A 209 11.566 -1.747 1.077 1.00 0.00 A ATOM 1095 O ARG A 209 6.888 -4.337 3.799 1.00 0.00 A ATOM 1096 C ARG A 210 5.477 -4.800 6.665 1.00 0.00 A ATOM 1097 CA ARG A 210 6.559 -3.733 6.492 1.00 0.00 A ATOM 1098 CB ARG A 210 6.696 -2.940 7.794 1.00 0.00 A ATOM 1099 CD ARG A 210 7.533 -3.161 10.162 1.00 0.00 A ATOM 1100 CG ARG A 210 7.763 -3.556 8.701 1.00 0.00 A ATOM 1101 CZ ARG A 210 8.972 -2.271 12.004 1.00 0.00 A ATOM 1102 HN ARG A 210 5.858 -1.968 5.637 1.00 0.00 A ATOM 1103 HA ARG A 210 7.514 -4.183 6.222 1.00 0.00 A ATOM 1104 HB1 ARG A 210 5.738 -2.920 8.314 1.00 0.00 A ATOM 1105 HD1 ARG A 210 6.984 -3.950 10.678 1.00 0.00 A ATOM 1106 HE ARG A 210 9.657 -3.280 10.391 1.00 0.00 A ATOM 1107 HG1 ARG A 210 8.751 -3.224 8.383 1.00 0.00 A ATOM 1108 HH11 ARG A 210 6.979 -1.894 12.251 1.00 0.00 A ATOM 1109 HH12 ARG A 210 8.004 -1.290 13.512 1.00 0.00 A ATOM 1110 HH22 ARG A 210 10.368 -1.648 13.373 1.00 0.00 A ATOM 1111 N ARG A 210 6.232 -2.859 5.379 1.00 0.00 A ATOM 1112 NE ARG A 210 8.833 -2.929 10.833 1.00 0.00 A ATOM 1113 NH1 ARG A 210 7.892 -1.775 12.645 1.00 0.00 A ATOM 1114 NH2 ARG A 210 10.180 -2.121 12.513 1.00 0.00 A ATOM 1115 O ARG A 210 5.762 -5.995 6.600 1.00 0.00 A ATOM 1116 C MET A 211 3.084 -6.284 5.955 1.00 0.00 A ATOM 1117 CA MET A 211 3.130 -5.230 7.064 1.00 0.00 A ATOM 1118 CB MET A 211 1.828 -4.426 7.059 1.00 0.00 A ATOM 1119 CE MET A 211 0.130 -2.117 7.513 1.00 0.00 A ATOM 1120 CG MET A 211 1.738 -3.537 5.816 1.00 0.00 A ATOM 1121 HN MET A 211 4.033 -3.358 6.933 1.00 0.00 A ATOM 1122 HA MET A 211 3.295 -5.712 8.028 1.00 0.00 A ATOM 1123 HB1 MET A 211 1.774 -3.810 7.957 1.00 0.00 A ATOM 1124 HE1 MET A 211 -0.682 -1.400 7.641 1.00 0.00 A ATOM 1125 HE2 MET A 211 -0.039 -2.978 8.159 1.00 0.00 A ATOM 1126 HE3 MET A 211 1.077 -1.645 7.778 1.00 0.00 A ATOM 1127 HG1 MET A 211 1.823 -4.145 4.917 1.00 0.00 A ATOM 1128 N MET A 211 4.257 -4.331 6.882 1.00 0.00 A ATOM 1129 O MET A 211 2.805 -7.453 6.216 1.00 0.00 A ATOM 1130 SD MET A 211 0.188 -2.652 5.811 1.00 0.00 A ATOM 1131 C VAL A 212 4.660 -7.520 3.565 1.00 0.00 A ATOM 1132 CA VAL A 212 3.356 -6.720 3.591 1.00 0.00 A ATOM 1133 CB VAL A 212 3.120 -5.917 2.311 1.00 0.00 A ATOM 1134 CG1 VAL A 212 1.868 -5.046 2.432 1.00 0.00 A ATOM 1135 CG2 VAL A 212 4.346 -5.068 1.962 1.00 0.00 A ATOM 1136 HN VAL A 212 3.589 -4.878 4.537 1.00 0.00 A ATOM 1137 HA VAL A 212 2.523 -7.411 3.715 1.00 0.00 A ATOM 1138 HB VAL A 212 2.959 -6.624 1.496 1.00 0.00 A ATOM 1139 HG11 VAL A 212 1.212 -5.235 1.582 1.00 0.00 A ATOM 1140 HG12 VAL A 212 1.345 -5.291 3.355 1.00 0.00 A ATOM 1141 HG13 VAL A 212 2.155 -3.996 2.444 1.00 0.00 A ATOM 1142 HG21 VAL A 212 4.032 -4.192 1.398 1.00 0.00 A ATOM 1143 HG22 VAL A 212 4.841 -4.753 2.879 1.00 0.00 A ATOM 1144 HG23 VAL A 212 5.037 -5.660 1.360 1.00 0.00 A ATOM 1145 N VAL A 212 3.363 -5.830 4.742 1.00 0.00 A ATOM 1146 O VAL A 212 4.667 -8.691 3.186 1.00 0.00 A ATOM 1147 C GLU A 213 7.723 -7.244 5.343 1.00 0.00 A ATOM 1148 CA GLU A 213 7.040 -7.492 3.996 1.00 0.00 A ATOM 1149 CB GLU A 213 7.912 -6.999 2.841 1.00 0.00 A ATOM 1150 CD GLU A 213 7.738 -8.476 0.804 1.00 0.00 A ATOM 1151 CG GLU A 213 7.215 -7.215 1.496 1.00 0.00 A ATOM 1152 HN GLU A 213 5.720 -5.905 4.275 1.00 0.00 A ATOM 1153 HA GLU A 213 6.847 -8.557 3.870 1.00 0.00 A ATOM 1154 HB1 GLU A 213 8.866 -7.528 2.849 1.00 0.00 A ATOM 1155 HE2 GLU A 213 6.401 -8.552 -0.520 1.00 0.00 A ATOM 1156 HG1 GLU A 213 7.378 -6.350 0.855 1.00 0.00 A ATOM 1157 N GLU A 213 5.733 -6.857 3.970 1.00 0.00 A ATOM 1158 O GLU A 213 8.231 -6.152 5.594 1.00 0.00 A ATOM 1159 OE1 GLU A 213 8.935 -8.784 0.900 1.00 0.00 A ATOM 1160 OE2 GLU A 213 6.851 -9.144 0.147 1.00 0.00 A ATOM 1161 C GLU A 214 9.652 -7.429 7.405 1.00 0.00 A ATOM 1162 CA GLU A 214 8.324 -8.185 7.489 1.00 0.00 A ATOM 1163 CB GLU A 214 8.522 -9.574 8.099 1.00 0.00 A ATOM 1164 CD GLU A 214 9.037 -10.857 10.209 1.00 0.00 A ATOM 1165 CG GLU A 214 8.719 -9.484 9.614 1.00 0.00 A ATOM 1166 HN GLU A 214 7.298 -9.161 5.962 1.00 0.00 A ATOM 1167 HA GLU A 214 7.617 -7.624 8.099 1.00 0.00 A ATOM 1168 HB1 GLU A 214 9.387 -10.056 7.645 1.00 0.00 A ATOM 1169 HE2 GLU A 214 10.764 -11.496 9.813 1.00 0.00 A ATOM 1170 HG1 GLU A 214 7.819 -9.082 10.078 1.00 0.00 A ATOM 1171 N GLU A 214 7.713 -8.276 6.174 1.00 0.00 A ATOM 1172 O GLU A 214 10.028 -6.722 8.338 1.00 0.00 A ATOM 1173 OE1 GLU A 214 8.137 -11.703 10.331 1.00 0.00 A ATOM 1174 OE2 GLU A 214 10.268 -11.034 10.548 1.00 0.00 A ATOM 1175 C ASP A 215 11.413 -5.780 5.091 1.00 0.00 A ATOM 1176 CA ASP A 215 11.604 -6.949 6.060 1.00 0.00 A ATOM 1177 CB ASP A 215 12.620 -7.912 5.444 1.00 0.00 A ATOM 1178 CG ASP A 215 12.821 -9.218 6.214 1.00 0.00 A ATOM 1179 HN ASP A 215 10.013 -8.182 5.524 1.00 0.00 A ATOM 1180 HA ASP A 215 11.930 -6.622 7.047 1.00 0.00 A ATOM 1181 HB1 ASP A 215 13.580 -7.402 5.366 1.00 0.00 A ATOM 1182 HD2 ASP A 215 12.048 -10.889 6.619 1.00 0.00 A ATOM 1183 N ASP A 215 10.326 -7.605 6.277 1.00 0.00 A ATOM 1184 O ASP A 215 11.247 -5.986 3.890 1.00 0.00 A ATOM 1185 OD1 ASP A 215 13.904 -9.480 6.757 1.00 0.00 A ATOM 1186 OD2 ASP A 215 11.792 -9.998 6.243 1.00 0.00 A ATOM 1187 C PRO A 216 12.543 -3.041 4.060 1.00 0.00 A ATOM 1188 CA PRO A 216 11.277 -3.346 4.864 1.00 0.00 A ATOM 1189 CB PRO A 216 10.932 -2.253 5.862 1.00 0.00 A ATOM 1190 CD PRO A 216 11.640 -4.265 7.082 1.00 0.00 A ATOM 1191 CG PRO A 216 11.372 -2.775 7.221 1.00 0.00 A ATOM 1192 HA PRO A 216 10.549 -3.476 4.190 1.00 0.00 A ATOM 1193 HB1 PRO A 216 9.863 -2.040 5.855 1.00 0.00 A ATOM 1194 HD1 PRO A 216 10.956 -4.848 7.700 1.00 0.00 A ATOM 1195 HG1 PRO A 216 10.601 -2.593 7.968 1.00 0.00 A ATOM 1196 N PRO A 216 11.445 -4.547 5.664 1.00 0.00 A ATOM 1197 O PRO A 216 13.086 -1.942 4.143 1.00 0.00 A ATOM 1198 C ALA A 217 13.981 -4.670 1.175 1.00 0.00 A ATOM 1199 CA ALA A 217 14.165 -3.890 2.478 1.00 0.00 A ATOM 1200 CB ALA A 217 15.389 -4.353 3.269 1.00 0.00 A ATOM 1201 HN ALA A 217 12.526 -4.927 3.234 1.00 0.00 A ATOM 1202 HA ALA A 217 14.279 -2.830 2.245 1.00 0.00 A ATOM 1203 HB1 ALA A 217 15.069 -4.993 4.092 1.00 0.00 A ATOM 1204 HB2 ALA A 217 16.055 -4.912 2.612 1.00 0.00 A ATOM 1205 HB3 ALA A 217 15.916 -3.485 3.667 1.00 0.00 A ATOM 1206 N ALA A 217 12.974 -4.035 3.298 1.00 0.00 A ATOM 1207 O ALA A 217 14.268 -4.157 0.094 1.00 0.00 A ATOM 1208 C HIS A 218 11.791 -7.083 0.056 1.00 0.00 A ATOM 1209 CA HIS A 218 13.281 -6.754 0.169 1.00 0.00 A ATOM 1210 CB HIS A 218 14.159 -8.005 0.243 1.00 0.00 A ATOM 1211 CD2 HIS A 218 15.217 -7.675 -2.126 1.00 0.00 A ATOM 1212 CE1 HIS A 218 17.200 -8.495 -1.698 1.00 0.00 A ATOM 1213 CG HIS A 218 15.231 -8.066 -0.818 1.00 0.00 A ATOM 1214 HN HIS A 218 13.275 -6.307 2.203 1.00 0.00 A ATOM 1215 HA HIS A 218 13.587 -6.185 -0.710 1.00 0.00 A ATOM 1216 HB1 HIS A 218 13.525 -8.888 0.155 1.00 0.00 A ATOM 1217 HD1 HIS A 218 16.821 -8.950 0.291 1.00 0.00 A ATOM 1218 HD2 HIS A 218 14.371 -7.226 -2.646 1.00 0.00 A ATOM 1219 HE1 HIS A 218 18.233 -8.816 -1.831 1.00 0.00 A ATOM 1220 N HIS A 218 13.505 -5.898 1.320 1.00 0.00 A ATOM 1221 ND1 HIS A 218 16.495 -8.579 -0.580 1.00 0.00 A ATOM 1222 NE2 HIS A 218 16.405 -7.933 -2.655 1.00 0.00 A ATOM 1223 O HIS A 218 11.354 -8.153 0.474 1.00 0.00 A ATOM 1224 C PRO A 219 9.303 -7.263 -1.845 1.00 0.00 A ATOM 1225 CA PRO A 219 9.601 -6.291 -0.702 1.00 0.00 A ATOM 1226 CB PRO A 219 9.061 -4.892 -0.955 1.00 0.00 A ATOM 1227 CD PRO A 219 11.516 -4.835 -1.035 1.00 0.00 A ATOM 1228 CG PRO A 219 10.258 -4.053 -1.374 1.00 0.00 A ATOM 1229 HA PRO A 219 9.200 -6.700 0.118 1.00 0.00 A ATOM 1230 HB1 PRO A 219 8.595 -4.486 -0.057 1.00 0.00 A ATOM 1231 HD1 PRO A 219 12.117 -4.314 -0.289 1.00 0.00 A ATOM 1232 HG1 PRO A 219 10.252 -3.095 -0.856 1.00 0.00 A ATOM 1233 N PRO A 219 11.033 -6.115 -0.527 1.00 0.00 A ATOM 1234 O PRO A 219 10.160 -8.057 -2.229 1.00 0.00 A ATOM 1235 C ARG A 220 6.527 -7.370 -4.235 1.00 0.00 A ATOM 1236 CA ARG A 220 7.661 -8.030 -3.448 1.00 0.00 A ATOM 1237 CB ARG A 220 7.188 -9.387 -2.927 1.00 0.00 A ATOM 1238 CD ARG A 220 6.633 -11.752 -3.601 1.00 0.00 A ATOM 1239 CG ARG A 220 7.395 -10.479 -3.977 1.00 0.00 A ATOM 1240 CZ ARG A 220 8.125 -13.665 -4.208 1.00 0.00 A ATOM 1241 HN ARG A 220 7.392 -6.519 -2.038 1.00 0.00 A ATOM 1242 HA ARG A 220 8.550 -8.150 -4.066 1.00 0.00 A ATOM 1243 HB1 ARG A 220 6.134 -9.330 -2.658 1.00 0.00 A ATOM 1244 HD1 ARG A 220 5.560 -11.589 -3.711 1.00 0.00 A ATOM 1245 HE ARG A 220 6.533 -13.056 -5.295 1.00 0.00 A ATOM 1246 HG1 ARG A 220 8.457 -10.702 -4.072 1.00 0.00 A ATOM 1247 HH11 ARG A 220 8.647 -12.723 -2.472 1.00 0.00 A ATOM 1248 HH12 ARG A 220 9.662 -14.053 -2.920 1.00 0.00 A ATOM 1249 HH22 ARG A 220 9.188 -15.266 -4.931 1.00 0.00 A ATOM 1250 N ARG A 220 8.083 -7.167 -2.356 1.00 0.00 A ATOM 1251 NE ARG A 220 7.062 -12.873 -4.467 1.00 0.00 A ATOM 1252 NH1 ARG A 220 8.877 -13.463 -3.106 1.00 0.00 A ATOM 1253 NH2 ARG A 220 8.419 -14.639 -5.050 1.00 0.00 A ATOM 1254 O ARG A 220 6.600 -7.255 -5.458 1.00 0.00 A ATOM 1255 C TYR A 221 4.419 -4.789 -3.935 1.00 0.00 A ATOM 1256 CA TYR A 221 4.357 -6.307 -4.117 1.00 0.00 A ATOM 1257 CB TYR A 221 3.129 -6.848 -3.385 1.00 0.00 A ATOM 1258 CD1 TYR A 221 3.662 -9.206 -2.670 1.00 0.00 A ATOM 1259 CD2 TYR A 221 2.079 -8.886 -4.435 1.00 0.00 A ATOM 1260 CE1 TYR A 221 3.495 -10.632 -2.780 1.00 0.00 A ATOM 1261 CE2 TYR A 221 1.912 -10.313 -4.543 1.00 0.00 A ATOM 1262 CG TYR A 221 2.951 -8.363 -3.501 1.00 0.00 A ATOM 1263 CZ TYR A 221 2.628 -11.115 -3.710 1.00 0.00 A ATOM 1264 HN TYR A 221 5.454 -7.049 -2.509 1.00 0.00 A ATOM 1265 HA TYR A 221 4.372 -6.539 -5.182 1.00 0.00 A ATOM 1266 HB1 TYR A 221 2.238 -6.357 -3.778 1.00 0.00 A ATOM 1267 HD1 TYR A 221 4.349 -8.792 -1.934 1.00 0.00 A ATOM 1268 HD2 TYR A 221 1.518 -8.220 -5.088 1.00 0.00 A ATOM 1269 HE1 TYR A 221 4.050 -11.309 -2.132 1.00 0.00 A ATOM 1270 HE2 TYR A 221 1.227 -10.739 -5.276 1.00 0.00 A ATOM 1271 HH TYR A 221 3.179 -12.929 -3.285 1.00 0.00 A ATOM 1272 N TYR A 221 5.505 -6.952 -3.503 1.00 0.00 A ATOM 1273 O TYR A 221 3.404 -4.104 -4.059 1.00 0.00 A ATOM 1274 OH TYR A 221 2.470 -12.462 -3.813 1.00 0.00 A ATOM 1275 C ILE A 222 7.190 -2.487 -4.011 1.00 0.00 A ATOM 1276 CA ILE A 222 5.826 -2.883 -3.446 1.00 0.00 A ATOM 1277 CB ILE A 222 5.642 -2.517 -1.972 1.00 0.00 A ATOM 1278 CD1 ILE A 222 3.166 -2.053 -2.107 1.00 0.00 A ATOM 1279 CG1 ILE A 222 4.252 -2.925 -1.475 1.00 0.00 A ATOM 1280 CG2 ILE A 222 5.920 -1.032 -1.736 1.00 0.00 A ATOM 1281 HN ILE A 222 6.439 -4.872 -3.547 1.00 0.00 A ATOM 1282 HA ILE A 222 5.054 -2.359 -4.007 1.00 0.00 A ATOM 1283 HB ILE A 222 6.369 -3.078 -1.387 1.00 0.00 A ATOM 1284 HD11 ILE A 222 3.257 -2.089 -3.193 1.00 0.00 A ATOM 1285 HD12 ILE A 222 2.185 -2.424 -1.812 1.00 0.00 A ATOM 1286 HD13 ILE A 222 3.282 -1.023 -1.766 1.00 0.00 A ATOM 1287 HG11 ILE A 222 4.210 -2.836 -0.389 1.00 0.00 A ATOM 1288 HG21 ILE A 222 5.300 -0.670 -0.917 1.00 0.00 A ATOM 1289 HG22 ILE A 222 6.972 -0.894 -1.484 1.00 0.00 A ATOM 1290 HG23 ILE A 222 5.688 -0.471 -2.642 1.00 0.00 A ATOM 1291 N ILE A 222 5.619 -4.308 -3.646 1.00 0.00 A ATOM 1292 O ILE A 222 8.226 -2.897 -3.490 1.00 0.00 A ATOM 1293 C GLN A 223 8.446 0.292 -5.681 1.00 0.00 A ATOM 1294 CA GLN A 223 8.369 -1.235 -5.714 1.00 0.00 A ATOM 1295 CB GLN A 223 8.461 -1.758 -7.148 1.00 0.00 A ATOM 1296 CD GLN A 223 10.083 -3.200 -8.434 1.00 0.00 A ATOM 1297 CG GLN A 223 9.189 -3.104 -7.196 1.00 0.00 A ATOM 1298 HN GLN A 223 6.302 -1.364 -5.490 1.00 0.00 A ATOM 1299 HA GLN A 223 9.182 -1.660 -5.125 1.00 0.00 A ATOM 1300 HB1 GLN A 223 8.989 -1.033 -7.770 1.00 0.00 A ATOM 1301 HE21 GLN A 223 8.612 -4.242 -9.358 1.00 0.00 A ATOM 1302 HE22 GLN A 223 10.040 -3.978 -10.303 1.00 0.00 A ATOM 1303 HG1 GLN A 223 8.460 -3.915 -7.206 1.00 0.00 A ATOM 1304 N GLN A 223 7.147 -1.693 -5.071 1.00 0.00 A ATOM 1305 NE2 GLN A 223 9.533 -3.861 -9.449 1.00 0.00 A ATOM 1306 O GLN A 223 7.978 0.961 -6.600 1.00 0.00 A ATOM 1307 OE1 GLN A 223 11.199 -2.707 -8.466 1.00 0.00 A ATOM 1308 C THR A 224 10.255 2.776 -5.393 1.00 0.00 A ATOM 1309 CA THR A 224 9.184 2.235 -4.445 1.00 0.00 A ATOM 1310 CB THR A 224 9.482 2.514 -2.970 1.00 0.00 A ATOM 1311 CG2 THR A 224 9.785 3.990 -2.702 1.00 0.00 A ATOM 1312 HN THR A 224 9.417 0.247 -3.865 1.00 0.00 A ATOM 1313 HA THR A 224 8.243 2.709 -4.721 1.00 0.00 A ATOM 1314 HB THR A 224 10.292 1.879 -2.609 1.00 0.00 A ATOM 1315 HG1 THR A 224 8.392 1.950 -1.389 1.00 0.00 A ATOM 1316 HG21 THR A 224 10.825 4.198 -2.949 1.00 0.00 A ATOM 1317 HG22 THR A 224 9.134 4.611 -3.316 1.00 0.00 A ATOM 1318 HG23 THR A 224 9.610 4.210 -1.649 1.00 0.00 A ATOM 1319 N THR A 224 9.039 0.799 -4.610 1.00 0.00 A ATOM 1320 O THR A 224 11.401 2.328 -5.361 1.00 0.00 A ATOM 1321 OG1 THR A 224 8.235 2.291 -2.316 1.00 0.00 A ATOM 1322 C VAL A 225 10.900 5.829 -6.856 1.00 0.00 A ATOM 1323 CA VAL A 225 10.757 4.338 -7.171 1.00 0.00 A ATOM 1324 CB VAL A 225 10.272 4.073 -8.597 1.00 0.00 A ATOM 1325 CG1 VAL A 225 11.274 4.601 -9.624 1.00 0.00 A ATOM 1326 CG2 VAL A 225 9.998 2.583 -8.814 1.00 0.00 A ATOM 1327 HN VAL A 225 8.913 4.090 -6.233 1.00 0.00 A ATOM 1328 HA VAL A 225 11.727 3.859 -7.049 1.00 0.00 A ATOM 1329 HB VAL A 225 9.334 4.609 -8.736 1.00 0.00 A ATOM 1330 HG11 VAL A 225 10.736 4.996 -10.486 1.00 0.00 A ATOM 1331 HG12 VAL A 225 11.872 5.394 -9.174 1.00 0.00 A ATOM 1332 HG13 VAL A 225 11.928 3.790 -9.945 1.00 0.00 A ATOM 1333 HG21 VAL A 225 10.840 2.132 -9.339 1.00 0.00 A ATOM 1334 HG22 VAL A 225 9.867 2.093 -7.849 1.00 0.00 A ATOM 1335 HG23 VAL A 225 9.093 2.462 -9.408 1.00 0.00 A ATOM 1336 N VAL A 225 9.846 3.732 -6.215 1.00 0.00 A ATOM 1337 O VAL A 225 9.920 6.571 -6.885 1.00 0.00 A ATOM 1338 C TRP A 226 12.081 8.458 -7.474 1.00 0.00 A ATOM 1339 CA TRP A 226 12.416 7.612 -6.243 1.00 0.00 A ATOM 1340 CB TRP A 226 13.863 7.781 -5.776 1.00 0.00 A ATOM 1341 CD1 TRP A 226 15.354 5.846 -4.943 1.00 0.00 A ATOM 1342 CD2 TRP A 226 13.753 6.393 -3.515 1.00 0.00 A ATOM 1343 CE2 TRP A 226 14.470 5.356 -2.953 1.00 0.00 A ATOM 1344 CE3 TRP A 226 12.657 6.971 -2.848 1.00 0.00 A ATOM 1345 CG TRP A 226 14.333 6.701 -4.800 1.00 0.00 A ATOM 1346 CH2 TRP A 226 13.085 5.369 -1.019 1.00 0.00 A ATOM 1347 CZ2 TRP A 226 14.172 4.808 -1.699 1.00 0.00 A ATOM 1348 CZ3 TRP A 226 12.373 6.412 -1.598 1.00 0.00 A ATOM 1349 HN TRP A 226 12.923 5.614 -6.542 1.00 0.00 A ATOM 1350 HA TRP A 226 11.777 7.899 -5.409 1.00 0.00 A ATOM 1351 HB1 TRP A 226 13.969 8.757 -5.302 1.00 0.00 A ATOM 1352 HD1 TRP A 226 16.008 5.813 -5.815 1.00 0.00 A ATOM 1353 HE1 TRP A 226 16.221 4.231 -3.714 1.00 0.00 A ATOM 1354 HE3 TRP A 226 12.075 7.791 -3.270 1.00 0.00 A ATOM 1355 HH2 TRP A 226 12.799 4.988 -0.037 1.00 0.00 A ATOM 1356 HZ2 TRP A 226 14.754 3.989 -1.278 1.00 0.00 A ATOM 1357 HZ3 TRP A 226 11.532 6.824 -1.038 1.00 0.00 A ATOM 1358 N TRP A 226 12.131 6.223 -6.563 1.00 0.00 A ATOM 1359 NE1 TRP A 226 15.475 5.013 -3.850 1.00 0.00 A ATOM 1360 O TRP A 226 11.409 9.481 -7.362 1.00 0.00 A ATOM 1361 C GLY A 227 10.827 8.872 -10.121 1.00 0.00 A ATOM 1362 CA GLY A 227 12.326 8.699 -9.868 1.00 0.00 A ATOM 1363 HN GLY A 227 13.111 7.164 -8.699 1.00 0.00 A ATOM 1364 HA2 GLY A 227 12.809 9.677 -9.838 1.00 0.00 A ATOM 1365 HA1 GLY A 227 12.777 8.147 -10.691 1.00 0.00 A ATOM 1366 N GLY A 227 12.566 7.998 -8.618 1.00 0.00 A ATOM 1367 O GLY A 227 10.372 9.966 -10.451 1.00 0.00 A ATOM 1368 C LEU A 228 7.971 8.204 -8.866 1.00 0.00 A ATOM 1369 CA LEU A 228 8.664 7.791 -10.165 1.00 0.00 A ATOM 1370 CB LEU A 228 8.187 6.447 -10.717 1.00 0.00 A ATOM 1371 CD1 LEU A 228 6.864 7.052 -12.777 1.00 0.00 A ATOM 1372 CD2 LEU A 228 9.390 6.849 -12.897 1.00 0.00 A ATOM 1373 CG LEU A 228 8.106 6.337 -12.241 1.00 0.00 A ATOM 1374 HN LEU A 228 10.480 6.889 -9.690 1.00 0.00 A ATOM 1375 HA LEU A 228 8.452 8.544 -10.924 1.00 0.00 A ATOM 1376 HB1 LEU A 228 7.200 6.236 -10.304 1.00 0.00 A ATOM 1377 HD11 LEU A 228 6.441 7.681 -11.993 1.00 0.00 A ATOM 1378 HD12 LEU A 228 7.141 7.670 -13.630 1.00 0.00 A ATOM 1379 HD13 LEU A 228 6.124 6.314 -13.086 1.00 0.00 A ATOM 1380 HD21 LEU A 228 10.238 6.642 -12.245 1.00 0.00 A ATOM 1381 HD22 LEU A 228 9.534 6.347 -13.853 1.00 0.00 A ATOM 1382 HD23 LEU A 228 9.311 7.924 -13.059 1.00 0.00 A ATOM 1383 HG LEU A 228 8.009 5.283 -12.504 1.00 0.00 A ATOM 1384 N LEU A 228 10.103 7.776 -9.958 1.00 0.00 A ATOM 1385 O LEU A 228 7.601 9.365 -8.696 1.00 0.00 A ATOM 1386 C GLY A 229 6.884 6.165 -5.969 1.00 0.00 A ATOM 1387 CA GLY A 229 7.170 7.478 -6.701 1.00 0.00 A ATOM 1388 HN GLY A 229 8.117 6.288 -8.126 1.00 0.00 A ATOM 1389 HA2 GLY A 229 7.811 8.110 -6.085 1.00 0.00 A ATOM 1390 HA1 GLY A 229 6.241 8.022 -6.858 1.00 0.00 A ATOM 1391 N GLY A 229 7.814 7.230 -7.980 1.00 0.00 A ATOM 1392 O GLY A 229 7.634 5.771 -5.076 1.00 0.00 A ATOM 1393 C TYR A 230 4.616 3.402 -6.758 1.00 0.00 A ATOM 1394 CA TYR A 230 5.402 4.264 -5.768 1.00 0.00 A ATOM 1395 CB TYR A 230 4.491 4.629 -4.594 1.00 0.00 A ATOM 1396 CD1 TYR A 230 5.886 4.722 -2.495 1.00 0.00 A ATOM 1397 CD2 TYR A 230 5.141 6.782 -3.454 1.00 0.00 A ATOM 1398 CE1 TYR A 230 6.548 5.450 -1.445 1.00 0.00 A ATOM 1399 CE2 TYR A 230 5.804 7.510 -2.403 1.00 0.00 A ATOM 1400 CG TYR A 230 5.195 5.403 -3.477 1.00 0.00 A ATOM 1401 CZ TYR A 230 6.475 6.808 -1.450 1.00 0.00 A ATOM 1402 HN TYR A 230 5.193 5.852 -7.102 1.00 0.00 A ATOM 1403 HA TYR A 230 6.308 3.733 -5.474 1.00 0.00 A ATOM 1404 HB1 TYR A 230 4.069 3.714 -4.178 1.00 0.00 A ATOM 1405 HD1 TYR A 230 5.928 3.632 -2.514 1.00 0.00 A ATOM 1406 HD2 TYR A 230 4.597 7.319 -4.229 1.00 0.00 A ATOM 1407 HE1 TYR A 230 7.095 4.924 -0.662 1.00 0.00 A ATOM 1408 HE2 TYR A 230 5.769 8.598 -2.371 1.00 0.00 A ATOM 1409 HH TYR A 230 7.836 6.942 -0.068 1.00 0.00 A ATOM 1410 N TYR A 230 5.797 5.525 -6.375 1.00 0.00 A ATOM 1411 O TYR A 230 3.551 3.802 -7.225 1.00 0.00 A ATOM 1412 OH TYR A 230 7.101 7.496 -0.458 1.00 0.00 A ATOM 1413 C VAL A 231 4.240 -0.003 -7.254 1.00 0.00 A ATOM 1414 CA VAL A 231 4.537 1.313 -7.975 1.00 0.00 A ATOM 1415 CB VAL A 231 5.414 1.131 -9.215 1.00 0.00 A ATOM 1416 CG1 VAL A 231 6.598 0.208 -8.919 1.00 0.00 A ATOM 1417 CG2 VAL A 231 4.593 0.607 -10.395 1.00 0.00 A ATOM 1418 HN VAL A 231 6.039 1.918 -6.664 1.00 0.00 A ATOM 1419 HA VAL A 231 3.594 1.761 -8.290 1.00 0.00 A ATOM 1420 HB VAL A 231 5.811 2.107 -9.491 1.00 0.00 A ATOM 1421 HG11 VAL A 231 7.530 0.747 -9.090 1.00 0.00 A ATOM 1422 HG12 VAL A 231 6.552 -0.118 -7.881 1.00 0.00 A ATOM 1423 HG13 VAL A 231 6.555 -0.661 -9.577 1.00 0.00 A ATOM 1424 HG21 VAL A 231 4.891 1.126 -11.305 1.00 0.00 A ATOM 1425 HG22 VAL A 231 4.767 -0.463 -10.513 1.00 0.00 A ATOM 1426 HG23 VAL A 231 3.533 0.783 -10.207 1.00 0.00 A ATOM 1427 N VAL A 231 5.172 2.235 -7.049 1.00 0.00 A ATOM 1428 O VAL A 231 4.938 -0.369 -6.309 1.00 0.00 A ATOM 1429 C PHE A 232 2.864 -3.073 -8.173 1.00 0.00 A ATOM 1430 CA PHE A 232 2.805 -1.946 -7.138 1.00 0.00 A ATOM 1431 CB PHE A 232 1.360 -1.783 -6.659 1.00 0.00 A ATOM 1432 CD1 PHE A 232 0.362 -4.034 -6.202 1.00 0.00 A ATOM 1433 CD2 PHE A 232 1.010 -2.714 -4.361 1.00 0.00 A ATOM 1434 CE1 PHE A 232 -0.071 -5.056 -5.316 1.00 0.00 A ATOM 1435 CE2 PHE A 232 0.576 -3.736 -3.476 1.00 0.00 A ATOM 1436 CG PHE A 232 0.894 -2.885 -5.705 1.00 0.00 A ATOM 1437 CZ PHE A 232 0.045 -4.885 -3.972 1.00 0.00 A ATOM 1438 HN PHE A 232 2.640 -0.374 -8.495 1.00 0.00 A ATOM 1439 HA PHE A 232 3.503 -2.162 -6.331 1.00 0.00 A ATOM 1440 HB1 PHE A 232 0.702 -1.766 -7.528 1.00 0.00 A ATOM 1441 HD1 PHE A 232 0.268 -4.170 -7.279 1.00 0.00 A ATOM 1442 HD2 PHE A 232 1.436 -1.793 -3.964 1.00 0.00 A ATOM 1443 HE1 PHE A 232 -0.498 -5.976 -5.714 1.00 0.00 A ATOM 1444 HE2 PHE A 232 0.669 -3.599 -2.399 1.00 0.00 A ATOM 1445 HZ PHE A 232 -0.288 -5.670 -3.293 1.00 0.00 A ATOM 1446 N PHE A 232 3.202 -0.679 -7.726 1.00 0.00 A ATOM 1447 O PHE A 232 1.937 -3.242 -8.965 1.00 0.00 A ATOM 1448 C VAL A 233 4.044 -6.241 -8.292 1.00 0.00 A ATOM 1449 CA VAL A 233 4.152 -4.919 -9.055 1.00 0.00 A ATOM 1450 CB VAL A 233 5.484 -4.762 -9.792 1.00 0.00 A ATOM 1451 CG1 VAL A 233 5.820 -6.022 -10.592 1.00 0.00 A ATOM 1452 CG2 VAL A 233 5.468 -3.526 -10.694 1.00 0.00 A ATOM 1453 HN VAL A 233 4.709 -3.670 -7.484 1.00 0.00 A ATOM 1454 HA VAL A 233 3.351 -4.873 -9.793 1.00 0.00 A ATOM 1455 HB VAL A 233 6.265 -4.620 -9.045 1.00 0.00 A ATOM 1456 HG11 VAL A 233 5.733 -6.896 -9.946 1.00 0.00 A ATOM 1457 HG12 VAL A 233 5.128 -6.116 -11.428 1.00 0.00 A ATOM 1458 HG13 VAL A 233 6.840 -5.950 -10.970 1.00 0.00 A ATOM 1459 HG21 VAL A 233 6.042 -2.728 -10.228 1.00 0.00 A ATOM 1460 HG22 VAL A 233 5.910 -3.776 -11.659 1.00 0.00 A ATOM 1461 HG23 VAL A 233 4.439 -3.197 -10.841 1.00 0.00 A ATOM 1462 N VAL A 233 3.960 -3.814 -8.132 1.00 0.00 A ATOM 1463 O VAL A 233 4.976 -6.635 -7.594 1.00 0.00 A ATOM 1464 C PRO A 234 3.400 -9.305 -8.469 1.00 0.00 A ATOM 1465 CA PRO A 234 2.626 -8.173 -7.790 1.00 0.00 A ATOM 1466 CB PRO A 234 1.120 -8.367 -7.846 1.00 0.00 A ATOM 1467 CD PRO A 234 1.742 -6.467 -9.275 1.00 0.00 A ATOM 1468 CG PRO A 234 0.622 -7.437 -8.940 1.00 0.00 A ATOM 1469 HA PRO A 234 2.962 -8.141 -6.848 1.00 0.00 A ATOM 1470 HB1 PRO A 234 0.659 -8.124 -6.888 1.00 0.00 A ATOM 1471 HD1 PRO A 234 1.460 -5.440 -9.043 1.00 0.00 A ATOM 1472 HG1 PRO A 234 -0.265 -6.898 -8.609 1.00 0.00 A ATOM 1473 N PRO A 234 2.868 -6.905 -8.455 1.00 0.00 A ATOM 1474 O PRO A 234 3.375 -9.432 -9.692 1.00 0.00 A ATOM 1475 C ASP A 235 6.207 -10.707 -8.636 1.00 0.00 A ATOM 1476 CA ASP A 235 4.848 -11.216 -8.152 1.00 0.00 A ATOM 1477 CB ASP A 235 4.146 -11.887 -9.335 1.00 0.00 A ATOM 1478 CG ASP A 235 4.374 -13.396 -9.451 1.00 0.00 A ATOM 1479 HN ASP A 235 4.084 -9.990 -6.651 1.00 0.00 A ATOM 1480 HA ASP A 235 4.936 -11.907 -7.314 1.00 0.00 A ATOM 1481 HB1 ASP A 235 4.484 -11.412 -10.256 1.00 0.00 A ATOM 1482 HD2 ASP A 235 2.597 -13.728 -8.922 1.00 0.00 A ATOM 1483 N ASP A 235 4.070 -10.100 -7.646 1.00 0.00 A ATOM 1484 O ASP A 235 7.248 -11.201 -8.206 1.00 0.00 A ATOM 1485 OD1 ASP A 235 5.520 -13.869 -9.470 1.00 0.00 A ATOM 1486 OD2 ASP A 235 3.299 -14.104 -9.527 1.00 0.00 A ATOM 1487 C GLY A 236 7.507 -9.464 -11.559 1.00 0.00 A ATOM 1488 CA GLY A 236 7.368 -9.142 -10.069 1.00 0.00 A ATOM 1489 HN GLY A 236 5.302 -9.327 -9.867 1.00 0.00 A ATOM 1490 HA2 GLY A 236 7.352 -8.062 -9.927 1.00 0.00 A ATOM 1491 HA1 GLY A 236 8.232 -9.523 -9.528 1.00 0.00 A ATOM 1492 N GLY A 236 6.153 -9.724 -9.523 1.00 0.00 A ATOM 1493 O GLY A 236 7.434 -10.625 -11.956 1.00 0.00 A ATOM 1494 C SER A 237 8.871 -7.558 -14.311 1.00 0.00 A ATOM 1495 CA SER A 237 7.855 -8.569 -13.779 1.00 0.00 A ATOM 1496 CB SER A 237 6.515 -8.402 -14.495 1.00 0.00 A ATOM 1497 HN SER A 237 7.763 -7.471 -12.011 1.00 0.00 A ATOM 1498 HA SER A 237 8.219 -9.587 -13.922 1.00 0.00 A ATOM 1499 HB1 SER A 237 5.839 -9.201 -14.189 1.00 0.00 A ATOM 1500 HG SER A 237 5.945 -6.559 -15.029 1.00 0.00 A ATOM 1501 N SER A 237 7.706 -8.413 -12.342 1.00 0.00 A ATOM 1502 O SER A 237 9.916 -7.939 -14.839 1.00 0.00 A ATOM 1503 OG SER A 237 5.915 -7.139 -14.215 1.00 0.00 A ATOM 1504 C LYS A 238 9.015 -3.914 -13.909 1.00 0.00 A ATOM 1505 CA LYS A 238 9.400 -5.216 -14.613 1.00 0.00 A ATOM 1506 CB LYS A 238 9.373 -5.121 -16.141 1.00 0.00 A ATOM 1507 CD LYS A 238 10.321 -3.957 -18.168 1.00 0.00 A ATOM 1508 CE LYS A 238 10.483 -2.515 -18.653 1.00 0.00 A ATOM 1509 CG LYS A 238 10.316 -4.024 -16.639 1.00 0.00 A ATOM 1510 HN LYS A 238 7.680 -5.985 -13.726 1.00 0.00 A ATOM 1511 HA LYS A 238 10.419 -5.477 -14.325 1.00 0.00 A ATOM 1512 HB1 LYS A 238 8.358 -4.913 -16.477 1.00 0.00 A ATOM 1513 HD1 LYS A 238 9.392 -4.373 -18.556 1.00 0.00 A ATOM 1514 HE1 LYS A 238 10.641 -1.854 -17.800 1.00 0.00 A ATOM 1515 HG1 LYS A 238 11.326 -4.215 -16.276 1.00 0.00 A ATOM 1516 HZ1 LYS A 238 11.847 -3.300 -20.018 1.00 0.00 A ATOM 1517 HZ2 LYS A 238 11.436 -1.758 -20.343 1.00 0.00 A ATOM 1518 N LYS A 238 8.531 -6.286 -14.155 1.00 0.00 A ATOM 1519 NZ LYS A 238 11.623 -2.409 -19.589 1.00 0.00 A ATOM 1520 O LYS A 238 7.891 -3.434 -14.055 1.00 0.00 A ATOM 1521 C ALA A 239 9.388 -1.030 -13.423 1.00 0.00 A ATOM 1522 CA ALA A 239 9.743 -2.142 -12.433 1.00 0.00 A ATOM 1523 CB ALA A 239 10.979 -1.808 -11.598 1.00 0.00 A ATOM 1524 HN ALA A 239 10.878 -3.776 -13.047 1.00 0.00 A ATOM 1525 HA ALA A 239 8.898 -2.301 -11.761 1.00 0.00 A ATOM 1526 HB1 ALA A 239 11.149 -0.731 -11.614 1.00 0.00 A ATOM 1527 HB2 ALA A 239 10.824 -2.135 -10.570 1.00 0.00 A ATOM 1528 HB3 ALA A 239 11.848 -2.319 -12.014 1.00 0.00 A ATOM 1529 N ALA A 239 9.968 -3.379 -13.160 1.00 0.00 A ATOM 1530 OT1 ALA A 239 9.383 0.146 -13.065 1.00 0.00 A END
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