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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435301 |
2jyo   |
15596 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 17.281 4.937 5.377 1.00 0.00 A ATOM 2 CA ALA A 1 18.722 5.180 5.806 1.00 0.00 A ATOM 3 CB ALA A 1 18.892 4.866 7.283 1.00 0.00 A ATOM 4 HT1 ALA A 1 19.093 6.753 4.503 1.00 0.00 A ATOM 5 HT2 ALA A 1 20.076 6.762 5.884 1.00 0.00 A ATOM 6 HT3 ALA A 1 18.450 7.234 5.991 1.00 0.00 A ATOM 7 HA ALA A 1 19.372 4.525 5.242 1.00 0.00 A ATOM 8 HB1 ALA A 1 18.271 5.529 7.867 1.00 0.00 A ATOM 9 HB2 ALA A 1 19.926 5.000 7.560 1.00 0.00 A ATOM 10 HB3 ALA A 1 18.598 3.844 7.467 1.00 0.00 A ATOM 11 N ALA A 1 19.113 6.577 5.529 1.00 0.00 A ATOM 12 O ALA A 1 16.598 5.856 4.930 1.00 0.00 A ATOM 13 C SER A 2 14.538 3.735 6.332 1.00 0.00 A ATOM 14 CA SER A 2 15.462 3.341 5.189 1.00 0.00 A ATOM 15 CB SER A 2 15.378 1.838 4.944 1.00 0.00 A ATOM 16 HN SER A 2 17.434 3.007 5.846 1.00 0.00 A ATOM 17 HA SER A 2 15.169 3.867 4.290 1.00 0.00 A ATOM 18 HB2 SER A 2 15.614 1.312 5.857 1.00 0.00 A ATOM 19 HB1 SER A 2 14.378 1.577 4.626 1.00 0.00 A ATOM 20 HG SER A 2 15.854 0.840 3.323 1.00 0.00 A ATOM 21 N SER A 2 16.831 3.701 5.513 1.00 0.00 A ATOM 22 O SER A 2 14.810 3.412 7.484 1.00 0.00 A ATOM 23 OG SER A 2 16.295 1.443 3.940 1.00 0.00 A ATOM 24 C ASN A 3 11.863 3.620 7.682 1.00 0.00 A ATOM 25 CA ASN A 3 12.497 4.846 7.041 1.00 0.00 A ATOM 26 CB ASN A 3 11.402 5.736 6.444 1.00 0.00 A ATOM 27 CG ASN A 3 11.914 7.100 6.017 1.00 0.00 A ATOM 28 HN ASN A 3 13.322 4.717 5.089 1.00 0.00 A ATOM 29 HA ASN A 3 13.028 5.400 7.802 1.00 0.00 A ATOM 30 HB2 ASN A 3 10.986 5.244 5.576 1.00 0.00 A ATOM 31 HB1 ASN A 3 10.621 5.877 7.178 1.00 0.00 A ATOM 32 HD21 ASN A 3 10.157 7.921 6.462 1.00 0.00 A ATOM 33 HD22 ASN A 3 11.363 9.008 5.847 1.00 0.00 A ATOM 34 N ASN A 3 13.463 4.444 6.021 1.00 0.00 A ATOM 35 ND2 ASN A 3 11.059 8.107 6.120 1.00 0.00 A ATOM 36 O ASN A 3 11.890 3.455 8.902 1.00 0.00 A ATOM 37 OD1 ASN A 3 13.064 7.247 5.603 1.00 0.00 A ATOM 38 C PHE A 4 11.171 0.376 6.451 1.00 0.00 A ATOM 39 CA PHE A 4 10.686 1.535 7.306 1.00 0.00 A ATOM 40 CB PHE A 4 9.161 1.622 7.236 1.00 0.00 A ATOM 41 CD1 PHE A 4 8.561 3.056 5.276 1.00 0.00 A ATOM 42 CD2 PHE A 4 8.225 0.700 5.110 1.00 0.00 A ATOM 43 CE1 PHE A 4 8.085 3.217 3.995 1.00 0.00 A ATOM 44 CE2 PHE A 4 7.749 0.857 3.829 1.00 0.00 A ATOM 45 CG PHE A 4 8.637 1.798 5.846 1.00 0.00 A ATOM 46 CZ PHE A 4 7.678 2.116 3.269 1.00 0.00 A ATOM 47 HN PHE A 4 11.301 2.969 5.888 1.00 0.00 A ATOM 48 HA PHE A 4 10.989 1.368 8.329 1.00 0.00 A ATOM 49 HB2 PHE A 4 8.735 0.715 7.640 1.00 0.00 A ATOM 50 HB1 PHE A 4 8.829 2.459 7.822 1.00 0.00 A ATOM 51 HD1 PHE A 4 8.881 3.916 5.843 1.00 0.00 A ATOM 52 HD2 PHE A 4 8.278 -0.285 5.550 1.00 0.00 A ATOM 53 HE1 PHE A 4 8.031 4.203 3.559 1.00 0.00 A ATOM 54 HE2 PHE A 4 7.430 -0.004 3.262 1.00 0.00 A ATOM 55 HZ PHE A 4 7.303 2.241 2.264 1.00 0.00 A ATOM 56 N PHE A 4 11.295 2.770 6.847 1.00 0.00 A ATOM 57 O PHE A 4 11.879 0.581 5.460 1.00 0.00 A ATOM 58 C ASP A 5 9.799 -2.844 5.852 1.00 0.00 A ATOM 59 CA ASP A 5 11.069 -2.021 6.048 1.00 0.00 A ATOM 60 CB ASP A 5 12.164 -2.834 6.745 1.00 0.00 A ATOM 61 CG ASP A 5 12.481 -4.143 6.048 1.00 0.00 A ATOM 62 HN ASP A 5 10.240 -0.917 7.650 1.00 0.00 A ATOM 63 HA ASP A 5 11.427 -1.702 5.080 1.00 0.00 A ATOM 64 HB2 ASP A 5 13.069 -2.245 6.777 1.00 0.00 A ATOM 65 HB1 ASP A 5 11.849 -3.052 7.754 1.00 0.00 A ATOM 66 N ASP A 5 10.762 -0.826 6.822 1.00 0.00 A ATOM 67 O ASP A 5 9.302 -3.471 6.785 1.00 0.00 A ATOM 68 OD1 ASP A 5 12.823 -4.124 4.849 1.00 0.00 A ATOM 69 OD2 ASP A 5 12.403 -5.202 6.713 1.00 0.00 A ATOM 70 C CYS A 6 7.996 -4.916 4.621 1.00 0.00 A ATOM 71 CA CYS A 6 8.017 -3.427 4.271 1.00 0.00 A ATOM 72 CB CYS A 6 7.809 -3.238 2.772 1.00 0.00 A ATOM 73 HN CYS A 6 9.684 -2.222 3.965 1.00 0.00 A ATOM 74 HA CYS A 6 7.208 -2.936 4.792 1.00 0.00 A ATOM 75 HB2 CYS A 6 6.785 -3.445 2.531 1.00 0.00 A ATOM 76 HB1 CYS A 6 8.027 -2.210 2.519 1.00 0.00 A ATOM 77 N CYS A 6 9.250 -2.767 4.643 1.00 0.00 A ATOM 78 O CYS A 6 9.034 -5.552 4.781 1.00 0.00 A ATOM 79 SG CYS A 6 8.836 -4.284 1.708 1.00 0.00 A ATOM 80 C CYS A 7 7.318 -7.779 4.110 1.00 0.00 A ATOM 81 CA CYS A 7 6.549 -6.855 5.052 1.00 0.00 A ATOM 82 CB CYS A 7 5.060 -7.147 4.955 1.00 0.00 A ATOM 83 HN CYS A 7 6.010 -4.863 4.623 1.00 0.00 A ATOM 84 HA CYS A 7 6.872 -7.037 6.062 1.00 0.00 A ATOM 85 HB2 CYS A 7 4.511 -6.351 5.439 1.00 0.00 A ATOM 86 HB1 CYS A 7 4.776 -7.192 3.913 1.00 0.00 A ATOM 87 N CYS A 7 6.781 -5.446 4.739 1.00 0.00 A ATOM 88 O CYS A 7 7.094 -7.777 2.899 1.00 0.00 A ATOM 89 SG CYS A 7 4.553 -8.706 5.727 1.00 0.00 A ATOM 90 C LEU A 8 8.344 -10.784 3.609 1.00 0.00 A ATOM 91 CA LEU A 8 9.058 -9.472 3.904 1.00 0.00 A ATOM 92 CB LEU A 8 10.359 -9.746 4.653 1.00 0.00 A ATOM 93 CD1 LEU A 8 12.386 -8.869 5.833 1.00 0.00 A ATOM 94 CD2 LEU A 8 11.596 -7.777 3.730 1.00 0.00 A ATOM 95 CG LEU A 8 11.174 -8.502 4.996 1.00 0.00 A ATOM 96 HN LEU A 8 8.317 -8.552 5.662 1.00 0.00 A ATOM 97 HA LEU A 8 9.288 -8.985 2.972 1.00 0.00 A ATOM 98 HB2 LEU A 8 10.122 -10.266 5.571 1.00 0.00 A ATOM 99 HB1 LEU A 8 10.972 -10.392 4.044 1.00 0.00 A ATOM 100 HD11 LEU A 8 12.062 -9.316 6.761 1.00 0.00 A ATOM 101 HD12 LEU A 8 12.960 -7.977 6.046 1.00 0.00 A ATOM 102 HD13 LEU A 8 12.999 -9.570 5.290 1.00 0.00 A ATOM 103 HD21 LEU A 8 10.719 -7.437 3.199 1.00 0.00 A ATOM 104 HD22 LEU A 8 12.159 -8.450 3.100 1.00 0.00 A ATOM 105 HD23 LEU A 8 12.212 -6.928 3.991 1.00 0.00 A ATOM 106 HG LEU A 8 10.559 -7.829 5.576 1.00 0.00 A ATOM 107 N LEU A 8 8.213 -8.575 4.684 1.00 0.00 A ATOM 108 O LEU A 8 8.757 -11.548 2.736 1.00 0.00 A ATOM 109 C GLY A 9 5.067 -11.920 3.794 1.00 0.00 A ATOM 110 CA GLY A 9 6.499 -12.237 4.154 1.00 0.00 A ATOM 111 HN GLY A 9 6.992 -10.375 5.012 1.00 0.00 A ATOM 112 HA2 GLY A 9 6.943 -12.819 3.361 1.00 0.00 A ATOM 113 HA1 GLY A 9 6.515 -12.816 5.066 1.00 0.00 A ATOM 114 N GLY A 9 7.272 -11.031 4.343 1.00 0.00 A ATOM 115 O GLY A 9 4.302 -11.452 4.635 1.00 0.00 A ATOM 116 C TYR A 10 2.316 -12.797 2.473 1.00 0.00 A ATOM 117 CA TYR A 10 3.395 -11.793 2.038 1.00 0.00 A ATOM 118 CB TYR A 10 3.417 -11.700 0.509 1.00 0.00 A ATOM 119 CD1 TYR A 10 5.816 -11.193 -0.085 1.00 0.00 A ATOM 120 CD2 TYR A 10 4.164 -9.575 -0.681 1.00 0.00 A ATOM 121 CE1 TYR A 10 6.795 -10.409 -0.659 1.00 0.00 A ATOM 122 CE2 TYR A 10 5.144 -8.786 -1.248 1.00 0.00 A ATOM 123 CG TYR A 10 4.485 -10.797 -0.082 1.00 0.00 A ATOM 124 CZ TYR A 10 6.456 -9.210 -1.238 1.00 0.00 A ATOM 125 HN TYR A 10 5.327 -12.649 1.957 1.00 0.00 A ATOM 126 HA TYR A 10 3.149 -10.821 2.442 1.00 0.00 A ATOM 127 HB2 TYR A 10 3.568 -12.687 0.101 1.00 0.00 A ATOM 128 HB1 TYR A 10 2.457 -11.331 0.175 1.00 0.00 A ATOM 129 HD1 TYR A 10 6.082 -12.132 0.375 1.00 0.00 A ATOM 130 HD2 TYR A 10 3.136 -9.235 -0.691 1.00 0.00 A ATOM 131 HE1 TYR A 10 7.824 -10.737 -0.646 1.00 0.00 A ATOM 132 HE2 TYR A 10 4.880 -7.842 -1.703 1.00 0.00 A ATOM 133 HH TYR A 10 7.197 -7.504 -1.729 1.00 0.00 A ATOM 134 N TYR A 10 4.704 -12.174 2.548 1.00 0.00 A ATOM 135 O TYR A 10 2.538 -13.635 3.349 1.00 0.00 A ATOM 136 OH TYR A 10 7.426 -8.438 -1.829 1.00 0.00 A ATOM 137 C THR A 11 -0.471 -14.226 0.851 1.00 0.00 A ATOM 138 CA THR A 11 0.020 -13.559 2.143 1.00 0.00 A ATOM 139 CB THR A 11 -1.122 -12.736 2.786 1.00 0.00 A ATOM 140 CG2 THR A 11 -1.731 -11.775 1.773 1.00 0.00 A ATOM 141 HN THR A 11 1.042 -11.982 1.186 1.00 0.00 A ATOM 142 HA THR A 11 0.340 -14.317 2.842 1.00 0.00 A ATOM 143 HB THR A 11 -0.706 -12.152 3.594 1.00 0.00 A ATOM 144 HG1 THR A 11 -1.772 -14.460 3.521 1.00 0.00 A ATOM 145 HG21 THR A 11 -2.192 -12.339 0.975 1.00 0.00 A ATOM 146 HG22 THR A 11 -0.954 -11.144 1.370 1.00 0.00 A ATOM 147 HG23 THR A 11 -2.475 -11.163 2.260 1.00 0.00 A ATOM 148 N THR A 11 1.150 -12.686 1.854 1.00 0.00 A ATOM 149 O THR A 11 -0.017 -13.875 -0.236 1.00 0.00 A ATOM 150 OG1 THR A 11 -2.149 -13.593 3.303 1.00 0.00 A ATOM 151 C ASP A 12 -3.497 -15.916 -0.008 1.00 0.00 A ATOM 152 CA ASP A 12 -1.995 -15.803 -0.206 1.00 0.00 A ATOM 153 CB ASP A 12 -1.403 -17.181 -0.511 1.00 0.00 A ATOM 154 CG ASP A 12 -1.961 -17.776 -1.792 1.00 0.00 A ATOM 155 HN ASP A 12 -1.623 -15.514 1.865 1.00 0.00 A ATOM 156 HA ASP A 12 -1.809 -15.151 -1.047 1.00 0.00 A ATOM 157 HB2 ASP A 12 -0.330 -17.092 -0.614 1.00 0.00 A ATOM 158 HB1 ASP A 12 -1.628 -17.850 0.305 1.00 0.00 A ATOM 159 N ASP A 12 -1.373 -15.195 0.968 1.00 0.00 A ATOM 160 O ASP A 12 -4.019 -16.965 0.363 1.00 0.00 A ATOM 161 OD1 ASP A 12 -1.521 -17.354 -2.884 1.00 0.00 A ATOM 162 OD2 ASP A 12 -2.823 -18.685 -1.717 1.00 0.00 A ATOM 163 C ARG A 13 -6.209 -13.987 -1.242 1.00 0.00 A ATOM 164 CA ARG A 13 -5.627 -14.763 -0.089 1.00 0.00 A ATOM 165 CB ARG A 13 -6.082 -14.110 1.211 1.00 0.00 A ATOM 166 CD ARG A 13 -6.225 -14.286 3.724 1.00 0.00 A ATOM 167 CG ARG A 13 -5.706 -14.913 2.445 1.00 0.00 A ATOM 168 CZ ARG A 13 -6.086 -14.829 6.134 1.00 0.00 A ATOM 169 HN ARG A 13 -3.693 -13.970 -0.367 1.00 0.00 A ATOM 170 HA ARG A 13 -5.990 -15.775 -0.124 1.00 0.00 A ATOM 171 HB2 ARG A 13 -5.633 -13.120 1.278 1.00 0.00 A ATOM 172 HB1 ARG A 13 -7.159 -13.994 1.181 1.00 0.00 A ATOM 173 HD2 ARG A 13 -5.672 -13.378 3.920 1.00 0.00 A ATOM 174 HD1 ARG A 13 -7.271 -14.054 3.601 1.00 0.00 A ATOM 175 HE ARG A 13 -5.951 -16.158 4.642 1.00 0.00 A ATOM 176 HG2 ARG A 13 -6.119 -15.906 2.353 1.00 0.00 A ATOM 177 HG1 ARG A 13 -4.628 -14.978 2.500 1.00 0.00 A ATOM 178 HH11 ARG A 13 -6.250 -12.847 5.761 1.00 0.00 A ATOM 179 HH12 ARG A 13 -6.181 -13.282 7.438 1.00 0.00 A ATOM 180 HH21 ARG A 13 -5.883 -16.714 6.836 1.00 0.00 A ATOM 181 HH22 ARG A 13 -6.016 -15.475 8.055 1.00 0.00 A ATOM 182 N ARG A 13 -4.178 -14.798 -0.172 1.00 0.00 A ATOM 183 NE ARG A 13 -6.066 -15.195 4.856 1.00 0.00 A ATOM 184 NH1 ARG A 13 -6.185 -13.549 6.469 1.00 0.00 A ATOM 185 NH2 ARG A 13 -5.982 -15.745 7.082 1.00 0.00 A ATOM 186 O ARG A 13 -5.478 -13.471 -2.080 1.00 0.00 A ATOM 187 C ILE A 14 -9.017 -12.021 -1.195 1.00 0.00 A ATOM 188 CA ILE A 14 -8.214 -12.945 -2.102 1.00 0.00 A ATOM 189 CB ILE A 14 -9.165 -13.610 -3.121 1.00 0.00 A ATOM 190 CD1 ILE A 14 -7.926 -13.832 -5.327 1.00 0.00 A ATOM 191 CG1 ILE A 14 -8.403 -14.532 -4.074 1.00 0.00 A ATOM 192 CG2 ILE A 14 -9.923 -12.547 -3.911 1.00 0.00 A ATOM 193 HN ILE A 14 -8.054 -14.535 -0.723 1.00 0.00 A ATOM 194 HA ILE A 14 -7.476 -12.366 -2.638 1.00 0.00 A ATOM 195 HB ILE A 14 -9.883 -14.190 -2.574 1.00 0.00 A ATOM 196 HD11 ILE A 14 -7.224 -13.054 -5.063 1.00 0.00 A ATOM 197 HD12 ILE A 14 -8.780 -13.391 -5.828 1.00 0.00 A ATOM 198 HD13 ILE A 14 -7.453 -14.546 -5.980 1.00 0.00 A ATOM 199 HG12 ILE A 14 -7.537 -14.928 -3.566 1.00 0.00 A ATOM 200 HG11 ILE A 14 -9.047 -15.347 -4.371 1.00 0.00 A ATOM 201 HG21 ILE A 14 -10.560 -11.986 -3.241 1.00 0.00 A ATOM 202 HG22 ILE A 14 -10.527 -13.023 -4.670 1.00 0.00 A ATOM 203 HG23 ILE A 14 -9.217 -11.877 -4.379 1.00 0.00 A ATOM 204 N ILE A 14 -7.525 -13.910 -1.272 1.00 0.00 A ATOM 205 O ILE A 14 -10.197 -12.261 -0.929 1.00 0.00 A ATOM 206 C LEU A 15 -9.764 -9.039 -0.709 1.00 0.00 A ATOM 207 CA LEU A 15 -9.030 -10.024 0.179 1.00 0.00 A ATOM 208 CB LEU A 15 -8.044 -9.281 1.093 1.00 0.00 A ATOM 209 CD1 LEU A 15 -8.460 -11.002 2.881 1.00 0.00 A ATOM 210 CD2 LEU A 15 -6.236 -10.898 1.717 1.00 0.00 A ATOM 211 CG LEU A 15 -7.423 -10.101 2.227 1.00 0.00 A ATOM 212 HN LEU A 15 -7.401 -10.905 -0.846 1.00 0.00 A ATOM 213 HA LEU A 15 -9.755 -10.550 0.786 1.00 0.00 A ATOM 214 HB2 LEU A 15 -7.233 -8.914 0.473 1.00 0.00 A ATOM 215 HB1 LEU A 15 -8.555 -8.433 1.525 1.00 0.00 A ATOM 216 HD11 LEU A 15 -7.990 -11.587 3.659 1.00 0.00 A ATOM 217 HD12 LEU A 15 -8.881 -11.664 2.140 1.00 0.00 A ATOM 218 HD13 LEU A 15 -9.245 -10.396 3.310 1.00 0.00 A ATOM 219 HD21 LEU A 15 -6.548 -11.522 0.890 1.00 0.00 A ATOM 220 HD22 LEU A 15 -5.846 -11.519 2.511 1.00 0.00 A ATOM 221 HD23 LEU A 15 -5.466 -10.218 1.380 1.00 0.00 A ATOM 222 HG LEU A 15 -7.061 -9.421 2.986 1.00 0.00 A ATOM 223 N LEU A 15 -8.357 -11.006 -0.660 1.00 0.00 A ATOM 224 O LEU A 15 -9.476 -8.928 -1.895 1.00 0.00 A ATOM 225 C HIS A 16 -11.730 -6.132 -0.334 1.00 0.00 A ATOM 226 CA HIS A 16 -11.573 -7.489 -0.978 1.00 0.00 A ATOM 227 CB HIS A 16 -12.962 -8.086 -1.146 1.00 0.00 A ATOM 228 CD2 HIS A 16 -12.060 -10.128 -2.459 1.00 0.00 A ATOM 229 CE1 HIS A 16 -13.901 -11.295 -2.407 1.00 0.00 A ATOM 230 CG HIS A 16 -13.000 -9.414 -1.792 1.00 0.00 A ATOM 231 HN HIS A 16 -10.922 -8.442 0.792 1.00 0.00 A ATOM 232 HA HIS A 16 -11.109 -7.380 -1.948 1.00 0.00 A ATOM 233 HB2 HIS A 16 -13.419 -8.189 -0.178 1.00 0.00 A ATOM 234 HB1 HIS A 16 -13.562 -7.411 -1.742 1.00 0.00 A ATOM 235 HD1 HIS A 16 -14.979 -9.927 -1.378 1.00 0.00 A ATOM 236 HD2 HIS A 16 -11.015 -9.842 -2.613 1.00 0.00 A ATOM 237 HE1 HIS A 16 -14.606 -12.075 -2.523 1.00 0.00 A ATOM 238 HE2 HIS A 16 -12.275 -11.974 -3.451 1.00 0.00 A ATOM 239 N HIS A 16 -10.747 -8.361 -0.166 1.00 0.00 A ATOM 240 ND1 HIS A 16 -14.126 -10.178 -1.781 1.00 0.00 A ATOM 241 NE2 HIS A 16 -12.658 -11.302 -2.837 1.00 0.00 A ATOM 242 O HIS A 16 -11.287 -5.918 0.789 1.00 0.00 A ATOM 243 C PRO A 17 -13.809 -4.356 0.771 1.00 0.00 A ATOM 244 CA PRO A 17 -12.900 -3.985 -0.406 1.00 0.00 A ATOM 245 CB PRO A 17 -13.712 -3.309 -1.513 1.00 0.00 A ATOM 246 CD PRO A 17 -12.704 -5.264 -2.476 1.00 0.00 A ATOM 247 CG PRO A 17 -13.200 -3.879 -2.793 1.00 0.00 A ATOM 248 HA PRO A 17 -12.093 -3.344 -0.081 1.00 0.00 A ATOM 249 HB2 PRO A 17 -14.759 -3.534 -1.377 1.00 0.00 A ATOM 250 HB1 PRO A 17 -13.562 -2.240 -1.470 1.00 0.00 A ATOM 251 HD2 PRO A 17 -13.473 -6.007 -2.676 1.00 0.00 A ATOM 252 HD1 PRO A 17 -11.815 -5.484 -3.048 1.00 0.00 A ATOM 253 HG2 PRO A 17 -14.001 -3.925 -3.514 1.00 0.00 A ATOM 254 HG1 PRO A 17 -12.391 -3.269 -3.170 1.00 0.00 A ATOM 255 N PRO A 17 -12.401 -5.204 -1.032 1.00 0.00 A ATOM 256 O PRO A 17 -13.973 -3.599 1.724 1.00 0.00 A ATOM 257 C LYS A 18 -14.540 -6.151 3.075 1.00 0.00 A ATOM 258 CA LYS A 18 -15.205 -6.189 1.695 1.00 0.00 A ATOM 259 CB LYS A 18 -15.468 -7.661 1.309 1.00 0.00 A ATOM 260 CD LYS A 18 -16.783 -9.321 -0.026 1.00 0.00 A ATOM 261 CE LYS A 18 -17.791 -9.543 -1.142 1.00 0.00 A ATOM 262 CG LYS A 18 -16.373 -7.862 0.101 1.00 0.00 A ATOM 263 HN LYS A 18 -14.235 -6.053 -0.171 1.00 0.00 A ATOM 264 HA LYS A 18 -16.147 -5.663 1.740 1.00 0.00 A ATOM 265 HB2 LYS A 18 -14.521 -8.125 1.083 1.00 0.00 A ATOM 266 HB1 LYS A 18 -15.910 -8.180 2.144 1.00 0.00 A ATOM 267 HD2 LYS A 18 -15.904 -9.912 -0.231 1.00 0.00 A ATOM 268 HD1 LYS A 18 -17.220 -9.641 0.908 1.00 0.00 A ATOM 269 HE2 LYS A 18 -17.332 -9.281 -2.082 1.00 0.00 A ATOM 270 HE1 LYS A 18 -18.061 -10.589 -1.152 1.00 0.00 A ATOM 271 HG2 LYS A 18 -17.255 -7.261 0.212 1.00 0.00 A ATOM 272 HG1 LYS A 18 -15.841 -7.568 -0.792 1.00 0.00 A ATOM 273 HZ1 LYS A 18 -19.792 -9.098 -1.554 1.00 0.00 A ATOM 274 HZ2 LYS A 18 -18.837 -7.738 -1.220 1.00 0.00 A ATOM 275 HZ3 LYS A 18 -19.322 -8.757 0.042 1.00 0.00 A ATOM 276 N LYS A 18 -14.377 -5.562 0.662 1.00 0.00 A ATOM 277 NZ LYS A 18 -19.020 -8.727 -0.958 1.00 0.00 A ATOM 278 O LYS A 18 -15.223 -6.087 4.099 1.00 0.00 A ATOM 279 C PHE A 19 -11.474 -5.191 4.544 1.00 0.00 A ATOM 280 CA PHE A 19 -12.492 -6.311 4.365 1.00 0.00 A ATOM 281 CB PHE A 19 -11.769 -7.656 4.451 1.00 0.00 A ATOM 282 CD1 PHE A 19 -13.131 -9.381 3.232 1.00 0.00 A ATOM 283 CD2 PHE A 19 -13.074 -9.453 5.615 1.00 0.00 A ATOM 284 CE1 PHE A 19 -13.961 -10.487 3.216 1.00 0.00 A ATOM 285 CE2 PHE A 19 -13.899 -10.560 5.606 1.00 0.00 A ATOM 286 CG PHE A 19 -12.681 -8.852 4.432 1.00 0.00 A ATOM 287 CZ PHE A 19 -14.344 -11.078 4.406 1.00 0.00 A ATOM 288 HN PHE A 19 -12.709 -6.172 2.262 1.00 0.00 A ATOM 289 HA PHE A 19 -13.216 -6.256 5.165 1.00 0.00 A ATOM 290 HB2 PHE A 19 -11.093 -7.745 3.615 1.00 0.00 A ATOM 291 HB1 PHE A 19 -11.202 -7.689 5.368 1.00 0.00 A ATOM 292 HD1 PHE A 19 -12.833 -8.918 2.303 1.00 0.00 A ATOM 293 HD2 PHE A 19 -12.730 -9.046 6.553 1.00 0.00 A ATOM 294 HE1 PHE A 19 -14.309 -10.887 2.271 1.00 0.00 A ATOM 295 HE2 PHE A 19 -14.194 -11.019 6.538 1.00 0.00 A ATOM 296 HZ PHE A 19 -14.988 -11.944 4.396 1.00 0.00 A ATOM 297 N PHE A 19 -13.213 -6.205 3.103 1.00 0.00 A ATOM 298 O PHE A 19 -10.788 -5.139 5.562 1.00 0.00 A ATOM 299 C ILE A 20 -10.906 -1.898 3.960 1.00 0.00 A ATOM 300 CA ILE A 20 -10.345 -3.267 3.602 1.00 0.00 A ATOM 301 CB ILE A 20 -9.562 -3.207 2.276 1.00 0.00 A ATOM 302 CD1 ILE A 20 -8.641 -5.589 2.362 1.00 0.00 A ATOM 303 CG1 ILE A 20 -8.337 -4.106 2.395 1.00 0.00 A ATOM 304 CG2 ILE A 20 -9.137 -1.787 1.918 1.00 0.00 A ATOM 305 HN ILE A 20 -12.028 -4.301 2.836 1.00 0.00 A ATOM 306 HA ILE A 20 -9.630 -3.550 4.361 1.00 0.00 A ATOM 307 HB ILE A 20 -10.197 -3.581 1.488 1.00 0.00 A ATOM 308 HD11 ILE A 20 -9.152 -5.834 1.439 1.00 0.00 A ATOM 309 HD12 ILE A 20 -9.269 -5.847 3.199 1.00 0.00 A ATOM 310 HD13 ILE A 20 -7.717 -6.143 2.418 1.00 0.00 A ATOM 311 HG12 ILE A 20 -7.675 -3.889 1.595 1.00 0.00 A ATOM 312 HG11 ILE A 20 -7.841 -3.893 3.331 1.00 0.00 A ATOM 313 HG21 ILE A 20 -8.615 -1.796 0.972 1.00 0.00 A ATOM 314 HG22 ILE A 20 -8.480 -1.404 2.686 1.00 0.00 A ATOM 315 HG23 ILE A 20 -10.010 -1.155 1.840 1.00 0.00 A ATOM 316 N ILE A 20 -11.378 -4.292 3.574 1.00 0.00 A ATOM 317 O ILE A 20 -11.907 -1.455 3.398 1.00 0.00 A ATOM 318 C VAL A 21 -9.418 1.030 5.204 1.00 0.00 A ATOM 319 CA VAL A 21 -10.627 0.107 5.308 1.00 0.00 A ATOM 320 CB VAL A 21 -11.198 0.175 6.744 1.00 0.00 A ATOM 321 CG1 VAL A 21 -12.497 -0.618 6.852 1.00 0.00 A ATOM 322 CG2 VAL A 21 -10.175 -0.320 7.759 1.00 0.00 A ATOM 323 HN VAL A 21 -9.531 -1.702 5.397 1.00 0.00 A ATOM 324 HA VAL A 21 -11.385 0.453 4.622 1.00 0.00 A ATOM 325 HB VAL A 21 -11.420 1.206 6.971 1.00 0.00 A ATOM 326 HG11 VAL A 21 -13.216 -0.233 6.143 1.00 0.00 A ATOM 327 HG12 VAL A 21 -12.892 -0.525 7.851 1.00 0.00 A ATOM 328 HG13 VAL A 21 -12.301 -1.658 6.638 1.00 0.00 A ATOM 329 HG21 VAL A 21 -10.597 -0.270 8.752 1.00 0.00 A ATOM 330 HG22 VAL A 21 -9.290 0.297 7.712 1.00 0.00 A ATOM 331 HG23 VAL A 21 -9.911 -1.343 7.534 1.00 0.00 A ATOM 332 N VAL A 21 -10.266 -1.250 4.924 1.00 0.00 A ATOM 333 O VAL A 21 -9.534 2.243 5.370 1.00 0.00 A ATOM 334 C GLY A 22 -6.045 0.572 3.902 1.00 0.00 A ATOM 335 CA GLY A 22 -7.047 1.220 4.830 1.00 0.00 A ATOM 336 HN GLY A 22 -8.236 -0.518 4.738 1.00 0.00 A ATOM 337 HA2 GLY A 22 -7.283 2.210 4.462 1.00 0.00 A ATOM 338 HA1 GLY A 22 -6.614 1.305 5.815 1.00 0.00 A ATOM 339 N GLY A 22 -8.263 0.448 4.914 1.00 0.00 A ATOM 340 O GLY A 22 -6.165 -0.611 3.593 1.00 0.00 A ATOM 341 C PHE A 23 -2.799 1.692 2.599 1.00 0.00 A ATOM 342 CA PHE A 23 -4.074 0.855 2.514 1.00 0.00 A ATOM 343 CB PHE A 23 -4.708 0.901 1.136 1.00 0.00 A ATOM 344 CD1 PHE A 23 -3.045 0.129 -0.522 1.00 0.00 A ATOM 345 CD2 PHE A 23 -3.563 2.444 -0.392 1.00 0.00 A ATOM 346 CE1 PHE A 23 -2.149 0.380 -1.523 1.00 0.00 A ATOM 347 CE2 PHE A 23 -2.672 2.706 -1.397 1.00 0.00 A ATOM 348 CG PHE A 23 -3.752 1.160 0.048 1.00 0.00 A ATOM 349 CZ PHE A 23 -1.965 1.664 -1.962 1.00 0.00 A ATOM 350 HN PHE A 23 -5.001 2.268 3.756 1.00 0.00 A ATOM 351 HA PHE A 23 -3.817 -0.174 2.732 1.00 0.00 A ATOM 352 HB2 PHE A 23 -5.176 -0.049 0.938 1.00 0.00 A ATOM 353 HB1 PHE A 23 -5.458 1.676 1.117 1.00 0.00 A ATOM 354 HD1 PHE A 23 -3.200 -0.882 -0.171 1.00 0.00 A ATOM 355 HD2 PHE A 23 -4.125 3.244 0.073 1.00 0.00 A ATOM 356 HE1 PHE A 23 -1.593 -0.428 -1.974 1.00 0.00 A ATOM 357 HE2 PHE A 23 -2.529 3.714 -1.749 1.00 0.00 A ATOM 358 HZ PHE A 23 -1.268 1.852 -2.735 1.00 0.00 A ATOM 359 N PHE A 23 -5.056 1.333 3.464 1.00 0.00 A ATOM 360 O PHE A 23 -2.851 2.918 2.688 1.00 0.00 A ATOM 361 C THR A 24 0.554 0.914 1.687 1.00 0.00 A ATOM 362 CA THR A 24 -0.367 1.638 2.661 1.00 0.00 A ATOM 363 CB THR A 24 0.239 1.596 4.079 1.00 0.00 A ATOM 364 CG2 THR A 24 1.588 2.299 4.128 1.00 0.00 A ATOM 365 HN THR A 24 -1.718 0.024 2.631 1.00 0.00 A ATOM 366 HA THR A 24 -0.480 2.669 2.363 1.00 0.00 A ATOM 367 HB THR A 24 0.377 0.563 4.368 1.00 0.00 A ATOM 368 HG1 THR A 24 -0.617 3.178 4.895 1.00 0.00 A ATOM 369 HG21 THR A 24 1.473 3.326 3.811 1.00 0.00 A ATOM 370 HG22 THR A 24 2.278 1.794 3.468 1.00 0.00 A ATOM 371 HG23 THR A 24 1.970 2.273 5.136 1.00 0.00 A ATOM 372 N THR A 24 -1.672 1.006 2.633 1.00 0.00 A ATOM 373 O THR A 24 0.770 -0.286 1.814 1.00 0.00 A ATOM 374 OG1 THR A 24 -0.664 2.222 5.003 1.00 0.00 A ATOM 375 C ARG A 25 3.367 1.061 0.067 1.00 0.00 A ATOM 376 CA ARG A 25 1.894 0.986 -0.320 1.00 0.00 A ATOM 377 CB ARG A 25 1.655 1.641 -1.686 1.00 0.00 A ATOM 378 CD ARG A 25 1.733 3.748 -3.075 1.00 0.00 A ATOM 379 CG ARG A 25 2.206 3.058 -1.804 1.00 0.00 A ATOM 380 CZ ARG A 25 -0.539 4.191 -3.936 1.00 0.00 A ATOM 381 HN ARG A 25 0.929 2.594 0.670 1.00 0.00 A ATOM 382 HA ARG A 25 1.605 -0.055 -0.373 1.00 0.00 A ATOM 383 HB2 ARG A 25 2.125 1.032 -2.447 1.00 0.00 A ATOM 384 HB1 ARG A 25 0.590 1.671 -1.872 1.00 0.00 A ATOM 385 HD2 ARG A 25 2.385 4.583 -3.280 1.00 0.00 A ATOM 386 HD1 ARG A 25 1.783 3.043 -3.893 1.00 0.00 A ATOM 387 HE ARG A 25 0.099 4.644 -2.097 1.00 0.00 A ATOM 388 HG2 ARG A 25 1.876 3.635 -0.952 1.00 0.00 A ATOM 389 HG1 ARG A 25 3.286 3.012 -1.812 1.00 0.00 A ATOM 390 HH11 ARG A 25 0.700 3.301 -5.279 1.00 0.00 A ATOM 391 HH12 ARG A 25 -0.909 3.632 -5.845 1.00 0.00 A ATOM 392 HH21 ARG A 25 -1.988 5.108 -2.853 1.00 0.00 A ATOM 393 HH22 ARG A 25 -2.445 4.641 -4.468 1.00 0.00 A ATOM 394 N ARG A 25 1.075 1.624 0.700 1.00 0.00 A ATOM 395 NE ARG A 25 0.358 4.241 -2.956 1.00 0.00 A ATOM 396 NH1 ARG A 25 -0.228 3.666 -5.113 1.00 0.00 A ATOM 397 NH2 ARG A 25 -1.754 4.688 -3.737 1.00 0.00 A ATOM 398 O ARG A 25 3.829 2.084 0.562 1.00 0.00 A ATOM 399 C GLN A 26 6.312 -0.424 -1.061 1.00 0.00 A ATOM 400 CA GLN A 26 5.506 -0.084 0.179 1.00 0.00 A ATOM 401 CB GLN A 26 5.767 -1.115 1.268 1.00 0.00 A ATOM 402 CD GLN A 26 5.060 -1.910 3.539 1.00 0.00 A ATOM 403 CG GLN A 26 5.176 -0.733 2.604 1.00 0.00 A ATOM 404 HN GLN A 26 3.651 -0.845 -0.473 1.00 0.00 A ATOM 405 HA GLN A 26 5.803 0.892 0.536 1.00 0.00 A ATOM 406 HB2 GLN A 26 5.338 -2.059 0.966 1.00 0.00 A ATOM 407 HB1 GLN A 26 6.833 -1.235 1.392 1.00 0.00 A ATOM 408 HE21 GLN A 26 4.749 -3.130 1.998 1.00 0.00 A ATOM 409 HE22 GLN A 26 4.786 -3.866 3.560 1.00 0.00 A ATOM 410 HG2 GLN A 26 5.822 0.002 3.067 1.00 0.00 A ATOM 411 HG1 GLN A 26 4.199 -0.314 2.439 1.00 0.00 A ATOM 412 N GLN A 26 4.085 -0.037 -0.127 1.00 0.00 A ATOM 413 NE2 GLN A 26 4.836 -3.088 2.980 1.00 0.00 A ATOM 414 O GLN A 26 6.116 -1.479 -1.669 1.00 0.00 A ATOM 415 OE1 GLN A 26 5.171 -1.770 4.754 1.00 0.00 A ATOM 416 C LEU A 27 9.459 -0.139 -2.195 1.00 0.00 A ATOM 417 CA LEU A 27 8.054 0.301 -2.591 1.00 0.00 A ATOM 418 CB LEU A 27 8.135 1.610 -3.392 1.00 0.00 A ATOM 419 CD1 LEU A 27 5.701 2.296 -3.396 1.00 0.00 A ATOM 420 CD2 LEU A 27 7.243 3.128 -5.179 1.00 0.00 A ATOM 421 CG LEU A 27 6.914 1.962 -4.255 1.00 0.00 A ATOM 422 HN LEU A 27 7.308 1.290 -0.878 1.00 0.00 A ATOM 423 HA LEU A 27 7.614 -0.466 -3.211 1.00 0.00 A ATOM 424 HB2 LEU A 27 8.291 2.416 -2.692 1.00 0.00 A ATOM 425 HB1 LEU A 27 8.995 1.553 -4.041 1.00 0.00 A ATOM 426 HD11 LEU A 27 5.931 3.143 -2.765 1.00 0.00 A ATOM 427 HD12 LEU A 27 5.452 1.446 -2.778 1.00 0.00 A ATOM 428 HD13 LEU A 27 4.862 2.537 -4.031 1.00 0.00 A ATOM 429 HD21 LEU A 27 7.493 3.997 -4.587 1.00 0.00 A ATOM 430 HD22 LEU A 27 6.386 3.352 -5.798 1.00 0.00 A ATOM 431 HD23 LEU A 27 8.082 2.867 -5.806 1.00 0.00 A ATOM 432 HG LEU A 27 6.660 1.111 -4.869 1.00 0.00 A ATOM 433 N LEU A 27 7.211 0.469 -1.420 1.00 0.00 A ATOM 434 O LEU A 27 9.856 -0.038 -1.030 1.00 0.00 A ATOM 435 C ALA A 28 12.605 -0.010 -3.209 1.00 0.00 A ATOM 436 CA ALA A 28 11.563 -1.100 -2.976 1.00 0.00 A ATOM 437 CB ALA A 28 11.815 -2.273 -3.910 1.00 0.00 A ATOM 438 HN ALA A 28 9.846 -0.604 -4.096 1.00 0.00 A ATOM 439 HA ALA A 28 11.639 -1.453 -1.960 1.00 0.00 A ATOM 440 HB1 ALA A 28 11.757 -1.934 -4.933 1.00 0.00 A ATOM 441 HB2 ALA A 28 11.068 -3.036 -3.740 1.00 0.00 A ATOM 442 HB3 ALA A 28 12.796 -2.680 -3.720 1.00 0.00 A ATOM 443 N ALA A 28 10.214 -0.598 -3.185 1.00 0.00 A ATOM 444 O ALA A 28 13.783 -0.300 -3.423 1.00 0.00 A ATOM 445 C ASN A 29 12.774 3.519 -2.443 1.00 0.00 A ATOM 446 CA ASN A 29 13.081 2.359 -3.388 1.00 0.00 A ATOM 447 CB ASN A 29 13.027 2.836 -4.845 1.00 0.00 A ATOM 448 CG ASN A 29 11.652 3.324 -5.272 1.00 0.00 A ATOM 449 HN ASN A 29 11.218 1.415 -3.029 1.00 0.00 A ATOM 450 HA ASN A 29 14.080 2.006 -3.179 1.00 0.00 A ATOM 451 HB2 ASN A 29 13.727 3.648 -4.971 1.00 0.00 A ATOM 452 HB1 ASN A 29 13.314 2.020 -5.492 1.00 0.00 A ATOM 453 HD21 ASN A 29 11.183 1.512 -5.950 1.00 0.00 A ATOM 454 HD22 ASN A 29 9.963 2.730 -6.131 1.00 0.00 A ATOM 455 N ASN A 29 12.169 1.241 -3.180 1.00 0.00 A ATOM 456 ND2 ASN A 29 10.851 2.433 -5.838 1.00 0.00 A ATOM 457 O ASN A 29 13.425 4.564 -2.495 1.00 0.00 A ATOM 458 OD1 ASN A 29 11.314 4.493 -5.106 1.00 0.00 A ATOM 459 C GLU A 30 12.063 4.055 0.758 1.00 0.00 A ATOM 460 CA GLU A 30 11.453 4.381 -0.602 1.00 0.00 A ATOM 461 CB GLU A 30 9.939 4.550 -0.471 1.00 0.00 A ATOM 462 CD GLU A 30 7.747 3.557 0.275 1.00 0.00 A ATOM 463 CG GLU A 30 9.237 3.345 0.128 1.00 0.00 A ATOM 464 HN GLU A 30 11.278 2.508 -1.579 1.00 0.00 A ATOM 465 HA GLU A 30 11.880 5.306 -0.957 1.00 0.00 A ATOM 466 HB2 GLU A 30 9.741 5.404 0.160 1.00 0.00 A ATOM 467 HB1 GLU A 30 9.524 4.734 -1.452 1.00 0.00 A ATOM 468 HG2 GLU A 30 9.403 2.492 -0.514 1.00 0.00 A ATOM 469 HG1 GLU A 30 9.658 3.148 1.102 1.00 0.00 A ATOM 470 N GLU A 30 11.788 3.342 -1.570 1.00 0.00 A ATOM 471 O GLU A 30 12.283 4.940 1.585 1.00 0.00 A ATOM 472 OE1 GLU A 30 7.341 4.414 1.084 1.00 0.00 A ATOM 473 OE2 GLU A 30 6.983 2.862 -0.412 1.00 0.00 A ATOM 474 C GLY A 31 13.129 0.856 2.229 1.00 0.00 A ATOM 475 CA GLY A 31 12.914 2.348 2.223 1.00 0.00 A ATOM 476 HN GLY A 31 12.213 2.134 0.249 1.00 0.00 A ATOM 477 HA2 GLY A 31 13.860 2.844 2.388 1.00 0.00 A ATOM 478 HA1 GLY A 31 12.235 2.611 3.020 1.00 0.00 A ATOM 479 N GLY A 31 12.363 2.786 0.966 1.00 0.00 A ATOM 480 O GLY A 31 14.230 0.380 2.485 1.00 0.00 A ATOM 481 C CYS A 32 13.004 -1.731 0.638 1.00 0.00 A ATOM 482 CA CYS A 32 12.162 -1.327 1.843 1.00 0.00 A ATOM 483 CB CYS A 32 10.773 -1.943 1.724 1.00 0.00 A ATOM 484 HN CYS A 32 11.215 0.555 1.754 1.00 0.00 A ATOM 485 HA CYS A 32 12.631 -1.686 2.745 1.00 0.00 A ATOM 486 HB2 CYS A 32 10.096 -1.434 2.394 1.00 0.00 A ATOM 487 HB1 CYS A 32 10.421 -1.827 0.712 1.00 0.00 A ATOM 488 N CYS A 32 12.073 0.118 1.923 1.00 0.00 A ATOM 489 O CYS A 32 13.145 -0.957 -0.307 1.00 0.00 A ATOM 490 SG CYS A 32 10.737 -3.722 2.123 1.00 0.00 A ATOM 491 C ASP A 33 13.362 -4.217 -1.379 1.00 0.00 A ATOM 492 CA ASP A 33 14.306 -3.455 -0.463 1.00 0.00 A ATOM 493 CB ASP A 33 15.446 -4.361 0.007 1.00 0.00 A ATOM 494 CG ASP A 33 16.289 -4.890 -1.138 1.00 0.00 A ATOM 495 HN ASP A 33 13.494 -3.467 1.497 1.00 0.00 A ATOM 496 HA ASP A 33 14.713 -2.620 -1.009 1.00 0.00 A ATOM 497 HB2 ASP A 33 16.085 -3.798 0.669 1.00 0.00 A ATOM 498 HB1 ASP A 33 15.032 -5.201 0.544 1.00 0.00 A ATOM 499 N ASP A 33 13.568 -2.928 0.678 1.00 0.00 A ATOM 500 O ASP A 33 13.638 -4.419 -2.561 1.00 0.00 A ATOM 501 OD1 ASP A 33 15.967 -5.970 -1.680 1.00 0.00 A ATOM 502 OD2 ASP A 33 17.300 -4.242 -1.487 1.00 0.00 A ATOM 503 C ILE A 34 9.954 -4.411 -1.624 1.00 0.00 A ATOM 504 CA ILE A 34 11.207 -5.281 -1.610 1.00 0.00 A ATOM 505 CB ILE A 34 10.892 -6.704 -1.081 1.00 0.00 A ATOM 506 CD1 ILE A 34 9.526 -8.040 0.587 1.00 0.00 A ATOM 507 CG1 ILE A 34 9.920 -6.671 0.093 1.00 0.00 A ATOM 508 CG2 ILE A 34 12.181 -7.389 -0.649 1.00 0.00 A ATOM 509 HN ILE A 34 12.072 -4.446 0.122 1.00 0.00 A ATOM 510 HA ILE A 34 11.576 -5.369 -2.621 1.00 0.00 A ATOM 511 HB ILE A 34 10.457 -7.277 -1.888 1.00 0.00 A ATOM 512 HD11 ILE A 34 9.113 -8.611 -0.230 1.00 0.00 A ATOM 513 HD12 ILE A 34 8.788 -7.939 1.367 1.00 0.00 A ATOM 514 HD13 ILE A 34 10.397 -8.547 0.977 1.00 0.00 A ATOM 515 HG12 ILE A 34 10.377 -6.143 0.916 1.00 0.00 A ATOM 516 HG11 ILE A 34 9.019 -6.152 -0.207 1.00 0.00 A ATOM 517 HG21 ILE A 34 12.651 -6.802 0.131 1.00 0.00 A ATOM 518 HG22 ILE A 34 12.847 -7.466 -1.493 1.00 0.00 A ATOM 519 HG23 ILE A 34 11.958 -8.375 -0.271 1.00 0.00 A ATOM 520 N ILE A 34 12.230 -4.619 -0.826 1.00 0.00 A ATOM 521 O ILE A 34 9.955 -3.315 -1.066 1.00 0.00 A ATOM 522 C ASN A 35 6.478 -4.938 -1.937 1.00 0.00 A ATOM 523 CA ASN A 35 7.671 -4.086 -2.334 1.00 0.00 A ATOM 524 CB ASN A 35 7.484 -3.479 -3.735 1.00 0.00 A ATOM 525 CG ASN A 35 7.596 -4.501 -4.851 1.00 0.00 A ATOM 526 HN ASN A 35 8.938 -5.741 -2.713 1.00 0.00 A ATOM 527 HA ASN A 35 7.757 -3.278 -1.617 1.00 0.00 A ATOM 528 HB2 ASN A 35 6.508 -3.022 -3.792 1.00 0.00 A ATOM 529 HB1 ASN A 35 8.236 -2.717 -3.890 1.00 0.00 A ATOM 530 HD21 ASN A 35 9.556 -4.197 -4.979 1.00 0.00 A ATOM 531 HD22 ASN A 35 8.903 -5.361 -6.080 1.00 0.00 A ATOM 532 N ASN A 35 8.899 -4.865 -2.271 1.00 0.00 A ATOM 533 ND2 ASN A 35 8.808 -4.707 -5.351 1.00 0.00 A ATOM 534 O ASN A 35 6.304 -6.051 -2.423 1.00 0.00 A ATOM 535 OD1 ASN A 35 6.603 -5.092 -5.270 1.00 0.00 A ATOM 536 C ALA A 36 3.378 -4.092 -0.308 1.00 0.00 A ATOM 537 CA ALA A 36 4.490 -5.099 -0.551 1.00 0.00 A ATOM 538 CB ALA A 36 4.766 -5.876 0.729 1.00 0.00 A ATOM 539 HN ALA A 36 5.914 -3.549 -0.632 1.00 0.00 A ATOM 540 HA ALA A 36 4.181 -5.801 -1.315 1.00 0.00 A ATOM 541 HB1 ALA A 36 5.088 -5.192 1.502 1.00 0.00 A ATOM 542 HB2 ALA A 36 5.539 -6.606 0.550 1.00 0.00 A ATOM 543 HB3 ALA A 36 3.863 -6.377 1.046 1.00 0.00 A ATOM 544 N ALA A 36 5.686 -4.420 -1.012 1.00 0.00 A ATOM 545 O ALA A 36 3.597 -3.052 0.318 1.00 0.00 A ATOM 546 C ILE A 37 0.433 -3.904 0.791 1.00 0.00 A ATOM 547 CA ILE A 37 1.037 -3.556 -0.567 1.00 0.00 A ATOM 548 CB ILE A 37 -0.022 -3.757 -1.671 1.00 0.00 A ATOM 549 CD1 ILE A 37 1.030 -1.926 -3.114 1.00 0.00 A ATOM 550 CG1 ILE A 37 0.543 -3.360 -3.043 1.00 0.00 A ATOM 551 CG2 ILE A 37 -1.281 -2.962 -1.362 1.00 0.00 A ATOM 552 HN ILE A 37 2.094 -5.199 -1.345 1.00 0.00 A ATOM 553 HA ILE A 37 1.348 -2.521 -0.571 1.00 0.00 A ATOM 554 HB ILE A 37 -0.287 -4.802 -1.690 1.00 0.00 A ATOM 555 HD11 ILE A 37 0.207 -1.256 -2.909 1.00 0.00 A ATOM 556 HD12 ILE A 37 1.418 -1.725 -4.101 1.00 0.00 A ATOM 557 HD13 ILE A 37 1.808 -1.773 -2.381 1.00 0.00 A ATOM 558 HG12 ILE A 37 1.377 -4.003 -3.281 1.00 0.00 A ATOM 559 HG11 ILE A 37 -0.229 -3.485 -3.789 1.00 0.00 A ATOM 560 HG21 ILE A 37 -1.023 -1.925 -1.215 1.00 0.00 A ATOM 561 HG22 ILE A 37 -1.739 -3.349 -0.462 1.00 0.00 A ATOM 562 HG23 ILE A 37 -1.972 -3.046 -2.186 1.00 0.00 A ATOM 563 N ILE A 37 2.197 -4.389 -0.808 1.00 0.00 A ATOM 564 O ILE A 37 0.146 -5.062 1.061 1.00 0.00 A ATOM 565 C ILE A 38 -1.797 -2.792 2.958 1.00 0.00 A ATOM 566 CA ILE A 38 -0.326 -3.171 2.959 1.00 0.00 A ATOM 567 CB ILE A 38 0.394 -2.399 4.083 1.00 0.00 A ATOM 568 CD1 ILE A 38 2.077 -4.267 4.520 1.00 0.00 A ATOM 569 CG1 ILE A 38 1.864 -2.813 4.159 1.00 0.00 A ATOM 570 CG2 ILE A 38 -0.294 -2.631 5.422 1.00 0.00 A ATOM 571 HN ILE A 38 0.558 -2.013 1.426 1.00 0.00 A ATOM 572 HA ILE A 38 -0.241 -4.227 3.165 1.00 0.00 A ATOM 573 HB ILE A 38 0.335 -1.347 3.857 1.00 0.00 A ATOM 574 HD11 ILE A 38 1.669 -4.456 5.502 1.00 0.00 A ATOM 575 HD12 ILE A 38 3.135 -4.484 4.521 1.00 0.00 A ATOM 576 HD13 ILE A 38 1.579 -4.893 3.796 1.00 0.00 A ATOM 577 HG12 ILE A 38 2.326 -2.642 3.200 1.00 0.00 A ATOM 578 HG11 ILE A 38 2.359 -2.208 4.906 1.00 0.00 A ATOM 579 HG21 ILE A 38 0.231 -2.088 6.192 1.00 0.00 A ATOM 580 HG22 ILE A 38 -0.288 -3.686 5.657 1.00 0.00 A ATOM 581 HG23 ILE A 38 -1.316 -2.280 5.366 1.00 0.00 A ATOM 582 N ILE A 38 0.270 -2.924 1.658 1.00 0.00 A ATOM 583 O ILE A 38 -2.147 -1.616 3.033 1.00 0.00 A ATOM 584 C PHE A 39 -4.467 -3.667 4.456 1.00 0.00 A ATOM 585 CA PHE A 39 -4.082 -3.566 2.989 1.00 0.00 A ATOM 586 CB PHE A 39 -4.899 -4.568 2.160 1.00 0.00 A ATOM 587 CD1 PHE A 39 -4.875 -3.114 0.095 1.00 0.00 A ATOM 588 CD2 PHE A 39 -4.642 -5.475 -0.159 1.00 0.00 A ATOM 589 CE1 PHE A 39 -4.787 -2.956 -1.281 1.00 0.00 A ATOM 590 CE2 PHE A 39 -4.551 -5.325 -1.526 1.00 0.00 A ATOM 591 CG PHE A 39 -4.803 -4.378 0.668 1.00 0.00 A ATOM 592 CZ PHE A 39 -4.622 -4.070 -2.092 1.00 0.00 A ATOM 593 HN PHE A 39 -2.316 -4.699 2.696 1.00 0.00 A ATOM 594 HA PHE A 39 -4.295 -2.563 2.641 1.00 0.00 A ATOM 595 HB2 PHE A 39 -4.558 -5.566 2.385 1.00 0.00 A ATOM 596 HB1 PHE A 39 -5.940 -4.481 2.439 1.00 0.00 A ATOM 597 HD1 PHE A 39 -5.002 -2.245 0.730 1.00 0.00 A ATOM 598 HD2 PHE A 39 -4.587 -6.461 0.277 1.00 0.00 A ATOM 599 HE1 PHE A 39 -4.851 -1.962 -1.719 1.00 0.00 A ATOM 600 HE2 PHE A 39 -4.423 -6.190 -2.156 1.00 0.00 A ATOM 601 HZ PHE A 39 -4.543 -3.961 -3.162 1.00 0.00 A ATOM 602 N PHE A 39 -2.653 -3.790 2.856 1.00 0.00 A ATOM 603 O PHE A 39 -4.200 -4.673 5.113 1.00 0.00 A ATOM 604 C HIS A 40 -6.896 -3.065 6.497 1.00 0.00 A ATOM 605 CA HIS A 40 -5.468 -2.577 6.370 1.00 0.00 A ATOM 606 CB HIS A 40 -5.349 -1.161 6.950 1.00 0.00 A ATOM 607 CD2 HIS A 40 -3.234 -0.272 5.748 1.00 0.00 A ATOM 608 CE1 HIS A 40 -2.102 0.372 7.501 1.00 0.00 A ATOM 609 CG HIS A 40 -3.979 -0.564 6.837 1.00 0.00 A ATOM 610 HN HIS A 40 -5.298 -1.852 4.387 1.00 0.00 A ATOM 611 HA HIS A 40 -4.816 -3.243 6.914 1.00 0.00 A ATOM 612 HB2 HIS A 40 -6.033 -0.511 6.431 1.00 0.00 A ATOM 613 HB1 HIS A 40 -5.612 -1.186 7.998 1.00 0.00 A ATOM 614 HD1 HIS A 40 -3.516 -0.217 8.870 1.00 0.00 A ATOM 615 HD2 HIS A 40 -3.506 -0.464 4.721 1.00 0.00 A ATOM 616 HE1 HIS A 40 -1.330 0.794 8.122 1.00 0.00 A ATOM 617 HE2 HIS A 40 -1.457 0.839 5.619 1.00 0.00 A ATOM 618 N HIS A 40 -5.076 -2.614 4.971 1.00 0.00 A ATOM 619 ND1 HIS A 40 -3.243 -0.144 7.921 1.00 0.00 A ATOM 620 NE2 HIS A 40 -2.073 0.309 6.186 1.00 0.00 A ATOM 621 O HIS A 40 -7.827 -2.419 6.009 1.00 0.00 A ATOM 622 C THR A 41 -9.227 -4.120 8.284 1.00 0.00 A ATOM 623 CA THR A 41 -8.370 -4.828 7.251 1.00 0.00 A ATOM 624 CB THR A 41 -8.262 -6.319 7.621 1.00 0.00 A ATOM 625 CG2 THR A 41 -7.690 -7.120 6.464 1.00 0.00 A ATOM 626 HN THR A 41 -6.283 -4.660 7.526 1.00 0.00 A ATOM 627 HA THR A 41 -8.857 -4.758 6.295 1.00 0.00 A ATOM 628 HB THR A 41 -9.255 -6.692 7.839 1.00 0.00 A ATOM 629 HG1 THR A 41 -6.505 -6.472 8.524 1.00 0.00 A ATOM 630 HG21 THR A 41 -6.713 -6.740 6.213 1.00 0.00 A ATOM 631 HG22 THR A 41 -8.343 -7.033 5.606 1.00 0.00 A ATOM 632 HG23 THR A 41 -7.612 -8.158 6.752 1.00 0.00 A ATOM 633 N THR A 41 -7.062 -4.213 7.128 1.00 0.00 A ATOM 634 O THR A 41 -8.718 -3.407 9.154 1.00 0.00 A ATOM 635 OG1 THR A 41 -7.437 -6.482 8.784 1.00 0.00 A ATOM 636 C LYS A 42 -11.329 -4.657 10.470 1.00 0.00 A ATOM 637 CA LYS A 42 -11.476 -3.843 9.183 1.00 0.00 A ATOM 638 CB LYS A 42 -12.905 -3.953 8.642 1.00 0.00 A ATOM 639 CD LYS A 42 -15.349 -3.413 8.976 1.00 0.00 A ATOM 640 CE LYS A 42 -15.756 -4.828 9.365 1.00 0.00 A ATOM 641 CG LYS A 42 -13.919 -3.103 9.400 1.00 0.00 A ATOM 642 HN LYS A 42 -10.878 -4.823 7.406 1.00 0.00 A ATOM 643 HA LYS A 42 -11.246 -2.806 9.390 1.00 0.00 A ATOM 644 HB2 LYS A 42 -12.910 -3.646 7.607 1.00 0.00 A ATOM 645 HB1 LYS A 42 -13.219 -4.985 8.701 1.00 0.00 A ATOM 646 HD2 LYS A 42 -16.015 -2.711 9.456 1.00 0.00 A ATOM 647 HD1 LYS A 42 -15.428 -3.307 7.903 1.00 0.00 A ATOM 648 HE2 LYS A 42 -16.711 -5.049 8.912 1.00 0.00 A ATOM 649 HE1 LYS A 42 -15.016 -5.518 8.989 1.00 0.00 A ATOM 650 HG2 LYS A 42 -13.814 -3.292 10.455 1.00 0.00 A ATOM 651 HG1 LYS A 42 -13.715 -2.061 9.201 1.00 0.00 A ATOM 652 HZ1 LYS A 42 -15.084 -4.543 11.332 1.00 0.00 A ATOM 653 HZ2 LYS A 42 -15.883 -6.016 11.084 1.00 0.00 A ATOM 654 HZ3 LYS A 42 -16.767 -4.575 11.182 1.00 0.00 A ATOM 655 N LYS A 42 -10.534 -4.334 8.188 1.00 0.00 A ATOM 656 NZ LYS A 42 -15.876 -5.001 10.841 1.00 0.00 A ATOM 657 O LYS A 42 -12.099 -4.503 11.417 1.00 0.00 A ATOM 658 C LYS A 43 -8.737 -5.830 12.301 1.00 0.00 A ATOM 659 CA LYS A 43 -10.016 -6.336 11.643 1.00 0.00 A ATOM 660 CB LYS A 43 -9.884 -7.820 11.277 1.00 0.00 A ATOM 661 CD LYS A 43 -11.826 -8.147 9.696 1.00 0.00 A ATOM 662 CE LYS A 43 -13.258 -8.644 9.576 1.00 0.00 A ATOM 663 CG LYS A 43 -11.218 -8.515 11.040 1.00 0.00 A ATOM 664 HN LYS A 43 -9.787 -5.644 9.671 1.00 0.00 A ATOM 665 HA LYS A 43 -10.830 -6.219 12.337 1.00 0.00 A ATOM 666 HB2 LYS A 43 -9.297 -7.906 10.374 1.00 0.00 A ATOM 667 HB1 LYS A 43 -9.373 -8.332 12.080 1.00 0.00 A ATOM 668 HD2 LYS A 43 -11.819 -7.072 9.589 1.00 0.00 A ATOM 669 HD1 LYS A 43 -11.233 -8.593 8.911 1.00 0.00 A ATOM 670 HE2 LYS A 43 -13.875 -8.090 10.268 1.00 0.00 A ATOM 671 HE1 LYS A 43 -13.604 -8.466 8.569 1.00 0.00 A ATOM 672 HG2 LYS A 43 -11.065 -9.583 11.068 1.00 0.00 A ATOM 673 HG1 LYS A 43 -11.904 -8.229 11.827 1.00 0.00 A ATOM 674 HZ1 LYS A 43 -12.678 -10.639 9.326 1.00 0.00 A ATOM 675 HZ2 LYS A 43 -14.334 -10.435 9.641 1.00 0.00 A ATOM 676 HZ3 LYS A 43 -13.206 -10.262 10.894 1.00 0.00 A ATOM 677 N LYS A 43 -10.332 -5.538 10.479 1.00 0.00 A ATOM 678 NZ LYS A 43 -13.377 -10.093 9.879 1.00 0.00 A ATOM 679 O LYS A 43 -8.160 -6.501 13.156 1.00 0.00 A ATOM 680 C LYS A 44 -5.836 -4.675 12.212 1.00 0.00 A ATOM 681 CA LYS A 44 -7.157 -3.947 12.477 1.00 0.00 A ATOM 682 CB LYS A 44 -7.370 -3.763 13.985 1.00 0.00 A ATOM 683 CD LYS A 44 -8.820 -2.864 15.833 1.00 0.00 A ATOM 684 CE LYS A 44 -10.064 -2.056 16.179 1.00 0.00 A ATOM 685 CG LYS A 44 -8.603 -2.945 14.330 1.00 0.00 A ATOM 686 HN LYS A 44 -8.765 -4.211 11.119 1.00 0.00 A ATOM 687 HA LYS A 44 -7.101 -2.968 12.022 1.00 0.00 A ATOM 688 HB2 LYS A 44 -7.469 -4.736 14.443 1.00 0.00 A ATOM 689 HB1 LYS A 44 -6.507 -3.266 14.398 1.00 0.00 A ATOM 690 HD2 LYS A 44 -8.935 -3.864 16.224 1.00 0.00 A ATOM 691 HD1 LYS A 44 -7.957 -2.394 16.285 1.00 0.00 A ATOM 692 HE2 LYS A 44 -9.939 -1.052 15.805 1.00 0.00 A ATOM 693 HE1 LYS A 44 -10.921 -2.514 15.704 1.00 0.00 A ATOM 694 HG2 LYS A 44 -8.481 -1.947 13.939 1.00 0.00 A ATOM 695 HG1 LYS A 44 -9.465 -3.408 13.876 1.00 0.00 A ATOM 696 HZ1 LYS A 44 -10.447 -2.962 18.026 1.00 0.00 A ATOM 697 HZ2 LYS A 44 -11.139 -1.422 17.859 1.00 0.00 A ATOM 698 HZ3 LYS A 44 -9.473 -1.578 18.133 1.00 0.00 A ATOM 699 N LYS A 44 -8.300 -4.641 11.873 1.00 0.00 A ATOM 700 NZ LYS A 44 -10.296 -2.000 17.648 1.00 0.00 A ATOM 701 O LYS A 44 -4.837 -4.436 12.897 1.00 0.00 A ATOM 702 C LEU A 45 -4.082 -5.841 9.491 1.00 0.00 A ATOM 703 CA LEU A 45 -4.617 -6.281 10.851 1.00 0.00 A ATOM 704 CB LEU A 45 -4.892 -7.786 10.845 1.00 0.00 A ATOM 705 CD1 LEU A 45 -5.527 -9.879 12.064 1.00 0.00 A ATOM 706 CD2 LEU A 45 -4.149 -8.137 13.218 1.00 0.00 A ATOM 707 CG LEU A 45 -5.257 -8.388 12.204 1.00 0.00 A ATOM 708 HN LEU A 45 -6.638 -5.679 10.680 1.00 0.00 A ATOM 709 HA LEU A 45 -3.868 -6.068 11.600 1.00 0.00 A ATOM 710 HB2 LEU A 45 -5.701 -7.978 10.157 1.00 0.00 A ATOM 711 HB1 LEU A 45 -4.008 -8.289 10.481 1.00 0.00 A ATOM 712 HD11 LEU A 45 -5.748 -10.301 13.035 1.00 0.00 A ATOM 713 HD12 LEU A 45 -4.654 -10.364 11.653 1.00 0.00 A ATOM 714 HD13 LEU A 45 -6.368 -10.034 11.405 1.00 0.00 A ATOM 715 HD21 LEU A 45 -3.219 -8.542 12.845 1.00 0.00 A ATOM 716 HD22 LEU A 45 -4.400 -8.617 14.153 1.00 0.00 A ATOM 717 HD23 LEU A 45 -4.040 -7.073 13.379 1.00 0.00 A ATOM 718 HG LEU A 45 -6.161 -7.916 12.568 1.00 0.00 A ATOM 719 N LEU A 45 -5.821 -5.538 11.202 1.00 0.00 A ATOM 720 O LEU A 45 -4.845 -5.655 8.537 1.00 0.00 A ATOM 721 C SER A 46 -1.826 -6.491 7.314 1.00 0.00 A ATOM 722 CA SER A 46 -2.120 -5.269 8.180 1.00 0.00 A ATOM 723 CB SER A 46 -0.832 -4.506 8.500 1.00 0.00 A ATOM 724 HN SER A 46 -2.222 -5.799 10.213 1.00 0.00 A ATOM 725 HA SER A 46 -2.791 -4.616 7.644 1.00 0.00 A ATOM 726 HB2 SER A 46 -0.203 -4.487 7.621 1.00 0.00 A ATOM 727 HB1 SER A 46 -1.076 -3.495 8.792 1.00 0.00 A ATOM 728 HG SER A 46 0.787 -4.775 9.593 1.00 0.00 A ATOM 729 N SER A 46 -2.771 -5.663 9.416 1.00 0.00 A ATOM 730 O SER A 46 -1.061 -7.378 7.701 1.00 0.00 A ATOM 731 OG SER A 46 -0.121 -5.127 9.560 1.00 0.00 A ATOM 732 C VAL A 47 -1.107 -7.354 4.282 1.00 0.00 A ATOM 733 CA VAL A 47 -2.262 -7.649 5.227 1.00 0.00 A ATOM 734 CB VAL A 47 -3.540 -7.919 4.408 1.00 0.00 A ATOM 735 CG1 VAL A 47 -3.305 -8.984 3.347 1.00 0.00 A ATOM 736 CG2 VAL A 47 -4.678 -8.330 5.323 1.00 0.00 A ATOM 737 HN VAL A 47 -3.084 -5.824 5.910 1.00 0.00 A ATOM 738 HA VAL A 47 -2.033 -8.533 5.804 1.00 0.00 A ATOM 739 HB VAL A 47 -3.824 -7.003 3.911 1.00 0.00 A ATOM 740 HG11 VAL A 47 -2.544 -8.644 2.657 1.00 0.00 A ATOM 741 HG12 VAL A 47 -4.223 -9.164 2.808 1.00 0.00 A ATOM 742 HG13 VAL A 47 -2.979 -9.898 3.817 1.00 0.00 A ATOM 743 HG21 VAL A 47 -5.558 -8.540 4.731 1.00 0.00 A ATOM 744 HG22 VAL A 47 -4.891 -7.530 6.014 1.00 0.00 A ATOM 745 HG23 VAL A 47 -4.396 -9.215 5.872 1.00 0.00 A ATOM 746 N VAL A 47 -2.460 -6.546 6.154 1.00 0.00 A ATOM 747 O VAL A 47 -1.081 -6.310 3.630 1.00 0.00 A ATOM 748 C CYS A 48 0.584 -8.576 1.925 1.00 0.00 A ATOM 749 CA CYS A 48 0.978 -8.112 3.318 1.00 0.00 A ATOM 750 CB CYS A 48 2.196 -8.882 3.831 1.00 0.00 A ATOM 751 HN CYS A 48 -0.215 -9.081 4.764 1.00 0.00 A ATOM 752 HA CYS A 48 1.218 -7.059 3.279 1.00 0.00 A ATOM 753 HB2 CYS A 48 2.042 -9.934 3.679 1.00 0.00 A ATOM 754 HB1 CYS A 48 3.070 -8.565 3.272 1.00 0.00 A ATOM 755 N CYS A 48 -0.151 -8.273 4.212 1.00 0.00 A ATOM 756 O CYS A 48 0.845 -9.714 1.524 1.00 0.00 A ATOM 757 SG CYS A 48 2.534 -8.622 5.604 1.00 0.00 A ATOM 758 C ALA A 49 0.471 -8.094 -1.123 1.00 0.00 A ATOM 759 CA ALA A 49 -0.637 -7.987 -0.090 1.00 0.00 A ATOM 760 CB ALA A 49 -1.640 -6.912 -0.482 1.00 0.00 A ATOM 761 HN ALA A 49 -0.211 -6.782 1.581 1.00 0.00 A ATOM 762 HA ALA A 49 -1.159 -8.932 -0.030 1.00 0.00 A ATOM 763 HB1 ALA A 49 -1.121 -5.979 -0.648 1.00 0.00 A ATOM 764 HB2 ALA A 49 -2.359 -6.780 0.315 1.00 0.00 A ATOM 765 HB3 ALA A 49 -2.152 -7.205 -1.385 1.00 0.00 A ATOM 766 N ALA A 49 -0.091 -7.690 1.215 1.00 0.00 A ATOM 767 O ALA A 49 1.379 -7.264 -1.166 1.00 0.00 A ATOM 768 C ASN A 50 1.141 -8.465 -4.142 1.00 0.00 A ATOM 769 CA ASN A 50 1.415 -9.361 -2.957 1.00 0.00 A ATOM 770 CB ASN A 50 1.419 -10.812 -3.458 1.00 0.00 A ATOM 771 CG ASN A 50 1.590 -11.875 -2.388 1.00 0.00 A ATOM 772 HN ASN A 50 -0.373 -9.730 -1.888 1.00 0.00 A ATOM 773 HA ASN A 50 2.380 -9.117 -2.539 1.00 0.00 A ATOM 774 HB2 ASN A 50 0.484 -11.004 -3.953 1.00 0.00 A ATOM 775 HB1 ASN A 50 2.220 -10.928 -4.178 1.00 0.00 A ATOM 776 HD21 ASN A 50 0.597 -10.793 -1.042 1.00 0.00 A ATOM 777 HD22 ASN A 50 1.135 -12.355 -0.522 1.00 0.00 A ATOM 778 N ASN A 50 0.397 -9.126 -1.947 1.00 0.00 A ATOM 779 ND2 ASN A 50 1.063 -11.643 -1.196 1.00 0.00 A ATOM 780 O ASN A 50 0.055 -8.501 -4.705 1.00 0.00 A ATOM 781 OD1 ASN A 50 2.189 -12.916 -2.640 1.00 0.00 A ATOM 782 C PRO A 51 1.901 -7.696 -7.023 1.00 0.00 A ATOM 783 CA PRO A 51 1.974 -6.834 -5.756 1.00 0.00 A ATOM 784 CB PRO A 51 3.239 -5.969 -5.753 1.00 0.00 A ATOM 785 CD PRO A 51 3.374 -7.401 -3.851 1.00 0.00 A ATOM 786 CG PRO A 51 3.752 -6.040 -4.353 1.00 0.00 A ATOM 787 HA PRO A 51 1.103 -6.204 -5.697 1.00 0.00 A ATOM 788 HB2 PRO A 51 3.953 -6.369 -6.456 1.00 0.00 A ATOM 789 HB1 PRO A 51 2.985 -4.955 -6.027 1.00 0.00 A ATOM 790 HD2 PRO A 51 4.122 -8.130 -4.129 1.00 0.00 A ATOM 791 HD1 PRO A 51 3.230 -7.390 -2.776 1.00 0.00 A ATOM 792 HG2 PRO A 51 4.827 -5.921 -4.348 1.00 0.00 A ATOM 793 HG1 PRO A 51 3.286 -5.274 -3.752 1.00 0.00 A ATOM 794 N PRO A 51 2.107 -7.649 -4.547 1.00 0.00 A ATOM 795 O PRO A 51 1.739 -7.187 -8.133 1.00 0.00 A ATOM 796 C LYS A 52 0.626 -10.360 -8.390 1.00 0.00 A ATOM 797 CA LYS A 52 2.024 -9.988 -7.899 1.00 0.00 A ATOM 798 CB LYS A 52 2.705 -11.252 -7.380 1.00 0.00 A ATOM 799 CD LYS A 52 4.588 -12.238 -6.039 1.00 0.00 A ATOM 800 CE LYS A 52 4.674 -13.480 -6.912 1.00 0.00 A ATOM 801 CG LYS A 52 4.099 -11.021 -6.819 1.00 0.00 A ATOM 802 HN LYS A 52 2.007 -9.333 -5.896 1.00 0.00 A ATOM 803 HA LYS A 52 2.600 -9.580 -8.715 1.00 0.00 A ATOM 804 HB2 LYS A 52 2.092 -11.675 -6.594 1.00 0.00 A ATOM 805 HB1 LYS A 52 2.777 -11.966 -8.187 1.00 0.00 A ATOM 806 HD2 LYS A 52 5.566 -12.027 -5.638 1.00 0.00 A ATOM 807 HD1 LYS A 52 3.899 -12.427 -5.231 1.00 0.00 A ATOM 808 HE2 LYS A 52 3.709 -13.650 -7.363 1.00 0.00 A ATOM 809 HE1 LYS A 52 5.407 -13.313 -7.688 1.00 0.00 A ATOM 810 HG2 LYS A 52 4.780 -10.825 -7.636 1.00 0.00 A ATOM 811 HG1 LYS A 52 4.072 -10.168 -6.157 1.00 0.00 A ATOM 812 HZ1 LYS A 52 4.349 -14.898 -5.399 1.00 0.00 A ATOM 813 HZ2 LYS A 52 5.990 -14.549 -5.679 1.00 0.00 A ATOM 814 HZ3 LYS A 52 5.128 -15.513 -6.774 1.00 0.00 A ATOM 815 N LYS A 52 1.978 -9.008 -6.820 1.00 0.00 A ATOM 816 NZ LYS A 52 5.061 -14.691 -6.135 1.00 0.00 A ATOM 817 O LYS A 52 0.442 -10.764 -9.537 1.00 0.00 A ATOM 818 C GLN A 53 -2.683 -9.696 -8.180 1.00 0.00 A ATOM 819 CA GLN A 53 -1.685 -10.768 -7.745 1.00 0.00 A ATOM 820 CB GLN A 53 -2.148 -11.479 -6.474 1.00 0.00 A ATOM 821 CD GLN A 53 -1.879 -11.563 -3.953 1.00 0.00 A ATOM 822 CG GLN A 53 -1.706 -10.756 -5.217 1.00 0.00 A ATOM 823 HN GLN A 53 -0.193 -9.681 -6.708 1.00 0.00 A ATOM 824 HA GLN A 53 -1.600 -11.497 -8.537 1.00 0.00 A ATOM 825 HB2 GLN A 53 -3.226 -11.543 -6.474 1.00 0.00 A ATOM 826 HB1 GLN A 53 -1.732 -12.477 -6.456 1.00 0.00 A ATOM 827 HE21 GLN A 53 -2.090 -9.884 -2.911 1.00 0.00 A ATOM 828 HE22 GLN A 53 -2.193 -11.360 -2.009 1.00 0.00 A ATOM 829 HG2 GLN A 53 -0.662 -10.512 -5.314 1.00 0.00 A ATOM 830 HG1 GLN A 53 -2.276 -9.843 -5.123 1.00 0.00 A ATOM 831 N GLN A 53 -0.356 -10.208 -7.518 1.00 0.00 A ATOM 832 NE2 GLN A 53 -2.069 -10.868 -2.844 1.00 0.00 A ATOM 833 O GLN A 53 -2.616 -8.551 -7.737 1.00 0.00 A ATOM 834 OE1 GLN A 53 -1.831 -12.789 -3.964 1.00 0.00 A ATOM 835 C THR A 54 -5.575 -8.595 -8.734 1.00 0.00 A ATOM 836 CA THR A 54 -4.532 -9.165 -9.683 1.00 0.00 A ATOM 837 CB THR A 54 -5.232 -9.840 -10.867 1.00 0.00 A ATOM 838 CG2 THR A 54 -4.411 -9.696 -12.140 1.00 0.00 A ATOM 839 HN THR A 54 -3.692 -11.047 -9.250 1.00 0.00 A ATOM 840 HA THR A 54 -3.944 -8.349 -10.071 1.00 0.00 A ATOM 841 HB THR A 54 -6.191 -9.362 -11.020 1.00 0.00 A ATOM 842 HG1 THR A 54 -6.250 -11.528 -11.015 1.00 0.00 A ATOM 843 HG21 THR A 54 -4.305 -8.648 -12.383 1.00 0.00 A ATOM 844 HG22 THR A 54 -4.915 -10.202 -12.949 1.00 0.00 A ATOM 845 HG23 THR A 54 -3.436 -10.135 -11.992 1.00 0.00 A ATOM 846 N THR A 54 -3.615 -10.093 -9.039 1.00 0.00 A ATOM 847 O THR A 54 -5.988 -7.452 -8.899 1.00 0.00 A ATOM 848 OG1 THR A 54 -5.441 -11.225 -10.572 1.00 0.00 A ATOM 849 C TRP A 55 -6.359 -7.691 -5.997 1.00 0.00 A ATOM 850 CA TRP A 55 -6.972 -8.851 -6.772 1.00 0.00 A ATOM 851 CB TRP A 55 -7.476 -9.945 -5.837 1.00 0.00 A ATOM 852 CD1 TRP A 55 -5.583 -11.375 -4.982 1.00 0.00 A ATOM 853 CD2 TRP A 55 -6.277 -9.852 -3.578 1.00 0.00 A ATOM 854 CE2 TRP A 55 -5.251 -10.559 -2.964 1.00 0.00 A ATOM 855 CE3 TRP A 55 -6.879 -8.841 -2.914 1.00 0.00 A ATOM 856 CG TRP A 55 -6.475 -10.393 -4.849 1.00 0.00 A ATOM 857 CH2 TRP A 55 -5.441 -9.239 -1.053 1.00 0.00 A ATOM 858 CZ2 TRP A 55 -4.811 -10.263 -1.684 1.00 0.00 A ATOM 859 CZ3 TRP A 55 -6.466 -8.542 -1.674 1.00 0.00 A ATOM 860 HN TRP A 55 -5.677 -10.288 -7.660 1.00 0.00 A ATOM 861 HA TRP A 55 -7.802 -8.472 -7.314 1.00 0.00 A ATOM 862 HB2 TRP A 55 -8.334 -9.579 -5.294 1.00 0.00 A ATOM 863 HB1 TRP A 55 -7.769 -10.798 -6.420 1.00 0.00 A ATOM 864 HD1 TRP A 55 -5.493 -11.962 -5.839 1.00 0.00 A ATOM 865 HE1 TRP A 55 -4.138 -12.146 -3.718 1.00 0.00 A ATOM 866 HE3 TRP A 55 -7.683 -8.293 -3.354 1.00 0.00 A ATOM 867 HH2 TRP A 55 -5.165 -8.961 -0.057 1.00 0.00 A ATOM 868 HZ2 TRP A 55 -4.012 -10.810 -1.203 1.00 0.00 A ATOM 869 HZ3 TRP A 55 -6.939 -7.755 -1.178 1.00 0.00 A ATOM 870 N TRP A 55 -6.005 -9.368 -7.740 1.00 0.00 A ATOM 871 NE1 TRP A 55 -4.842 -11.497 -3.855 1.00 0.00 A ATOM 872 O TRP A 55 -7.042 -6.737 -5.635 1.00 0.00 A ATOM 873 C VAL A 56 -4.216 -5.513 -6.116 1.00 0.00 A ATOM 874 CA VAL A 56 -4.306 -6.698 -5.170 1.00 0.00 A ATOM 875 CB VAL A 56 -2.895 -7.173 -4.783 1.00 0.00 A ATOM 876 CG1 VAL A 56 -1.932 -6.014 -4.652 1.00 0.00 A ATOM 877 CG2 VAL A 56 -2.947 -7.946 -3.488 1.00 0.00 A ATOM 878 HN VAL A 56 -4.585 -8.590 -6.050 1.00 0.00 A ATOM 879 HA VAL A 56 -4.826 -6.396 -4.271 1.00 0.00 A ATOM 880 HB VAL A 56 -2.532 -7.832 -5.555 1.00 0.00 A ATOM 881 HG11 VAL A 56 -0.958 -6.392 -4.386 1.00 0.00 A ATOM 882 HG12 VAL A 56 -2.283 -5.343 -3.887 1.00 0.00 A ATOM 883 HG13 VAL A 56 -1.872 -5.495 -5.595 1.00 0.00 A ATOM 884 HG21 VAL A 56 -1.949 -8.249 -3.207 1.00 0.00 A ATOM 885 HG22 VAL A 56 -3.566 -8.823 -3.615 1.00 0.00 A ATOM 886 HG23 VAL A 56 -3.365 -7.320 -2.715 1.00 0.00 A ATOM 887 N VAL A 56 -5.054 -7.776 -5.784 1.00 0.00 A ATOM 888 O VAL A 56 -4.464 -4.374 -5.722 1.00 0.00 A ATOM 889 C LYS A 57 -5.121 -4.049 -8.530 1.00 0.00 A ATOM 890 CA LYS A 57 -3.783 -4.768 -8.391 1.00 0.00 A ATOM 891 CB LYS A 57 -3.370 -5.373 -9.735 1.00 0.00 A ATOM 892 CD LYS A 57 -1.737 -6.737 -11.065 1.00 0.00 A ATOM 893 CE LYS A 57 -0.547 -7.684 -11.013 1.00 0.00 A ATOM 894 CG LYS A 57 -2.048 -6.130 -9.705 1.00 0.00 A ATOM 895 HN LYS A 57 -3.675 -6.729 -7.608 1.00 0.00 A ATOM 896 HA LYS A 57 -3.031 -4.056 -8.078 1.00 0.00 A ATOM 897 HB2 LYS A 57 -4.141 -6.057 -10.059 1.00 0.00 A ATOM 898 HB1 LYS A 57 -3.284 -4.578 -10.463 1.00 0.00 A ATOM 899 HD2 LYS A 57 -2.602 -7.288 -11.408 1.00 0.00 A ATOM 900 HD1 LYS A 57 -1.521 -5.941 -11.762 1.00 0.00 A ATOM 901 HE2 LYS A 57 -0.736 -8.435 -10.260 1.00 0.00 A ATOM 902 HE1 LYS A 57 -0.446 -8.164 -11.976 1.00 0.00 A ATOM 903 HG2 LYS A 57 -1.258 -5.446 -9.436 1.00 0.00 A ATOM 904 HG1 LYS A 57 -2.111 -6.921 -8.972 1.00 0.00 A ATOM 905 HZ1 LYS A 57 0.831 -6.133 -11.277 1.00 0.00 A ATOM 906 HZ2 LYS A 57 1.535 -7.623 -10.864 1.00 0.00 A ATOM 907 HZ3 LYS A 57 0.736 -6.712 -9.684 1.00 0.00 A ATOM 908 N LYS A 57 -3.873 -5.798 -7.368 1.00 0.00 A ATOM 909 NZ LYS A 57 0.724 -6.987 -10.687 1.00 0.00 A ATOM 910 O LYS A 57 -5.169 -2.834 -8.660 1.00 0.00 A ATOM 911 C TYR A 58 -7.841 -3.310 -7.423 1.00 0.00 A ATOM 912 CA TYR A 58 -7.542 -4.263 -8.579 1.00 0.00 A ATOM 913 CB TYR A 58 -8.558 -5.408 -8.612 1.00 0.00 A ATOM 914 CD1 TYR A 58 -10.632 -4.017 -8.969 1.00 0.00 A ATOM 915 CD2 TYR A 58 -10.639 -5.644 -7.231 1.00 0.00 A ATOM 916 CE1 TYR A 58 -11.927 -3.662 -8.646 1.00 0.00 A ATOM 917 CE2 TYR A 58 -11.932 -5.303 -6.904 1.00 0.00 A ATOM 918 CG TYR A 58 -9.970 -5.012 -8.267 1.00 0.00 A ATOM 919 CZ TYR A 58 -12.575 -4.310 -7.610 1.00 0.00 A ATOM 920 HN TYR A 58 -6.102 -5.781 -8.354 1.00 0.00 A ATOM 921 HA TYR A 58 -7.600 -3.719 -9.509 1.00 0.00 A ATOM 922 HB2 TYR A 58 -8.574 -5.829 -9.606 1.00 0.00 A ATOM 923 HB1 TYR A 58 -8.247 -6.171 -7.912 1.00 0.00 A ATOM 924 HD1 TYR A 58 -10.120 -3.512 -9.776 1.00 0.00 A ATOM 925 HD2 TYR A 58 -10.133 -6.418 -6.676 1.00 0.00 A ATOM 926 HE1 TYR A 58 -12.421 -2.880 -9.199 1.00 0.00 A ATOM 927 HE2 TYR A 58 -12.430 -5.810 -6.098 1.00 0.00 A ATOM 928 HH TYR A 58 -14.381 -3.861 -8.093 1.00 0.00 A ATOM 929 N TYR A 58 -6.204 -4.812 -8.473 1.00 0.00 A ATOM 930 O TYR A 58 -8.230 -2.161 -7.638 1.00 0.00 A ATOM 931 OH TYR A 58 -13.868 -3.968 -7.282 1.00 0.00 A ATOM 932 C ILE A 59 -7.044 -1.746 -4.953 1.00 0.00 A ATOM 933 CA ILE A 59 -7.937 -2.984 -5.020 1.00 0.00 A ATOM 934 CB ILE A 59 -7.812 -3.805 -3.714 1.00 0.00 A ATOM 935 CD1 ILE A 59 -8.613 -5.928 -2.575 1.00 0.00 A ATOM 936 CG1 ILE A 59 -8.782 -4.982 -3.739 1.00 0.00 A ATOM 937 CG2 ILE A 59 -8.106 -2.931 -2.503 1.00 0.00 A ATOM 938 HN ILE A 59 -7.297 -4.697 -6.091 1.00 0.00 A ATOM 939 HA ILE A 59 -8.962 -2.658 -5.103 1.00 0.00 A ATOM 940 HB ILE A 59 -6.801 -4.173 -3.634 1.00 0.00 A ATOM 941 HD11 ILE A 59 -7.603 -6.310 -2.566 1.00 0.00 A ATOM 942 HD12 ILE A 59 -9.307 -6.750 -2.676 1.00 0.00 A ATOM 943 HD13 ILE A 59 -8.808 -5.402 -1.651 1.00 0.00 A ATOM 944 HG12 ILE A 59 -9.792 -4.604 -3.710 1.00 0.00 A ATOM 945 HG11 ILE A 59 -8.641 -5.540 -4.644 1.00 0.00 A ATOM 946 HG21 ILE A 59 -9.125 -2.580 -2.553 1.00 0.00 A ATOM 947 HG22 ILE A 59 -7.434 -2.086 -2.497 1.00 0.00 A ATOM 948 HG23 ILE A 59 -7.966 -3.507 -1.599 1.00 0.00 A ATOM 949 N ILE A 59 -7.643 -3.786 -6.201 1.00 0.00 A ATOM 950 O ILE A 59 -7.519 -0.654 -4.638 1.00 0.00 A ATOM 951 C VAL A 60 -5.160 0.267 -6.319 1.00 0.00 A ATOM 952 CA VAL A 60 -4.831 -0.770 -5.233 1.00 0.00 A ATOM 953 CB VAL A 60 -3.339 -1.204 -5.344 1.00 0.00 A ATOM 954 CG1 VAL A 60 -3.020 -1.780 -6.714 1.00 0.00 A ATOM 955 CG2 VAL A 60 -2.408 -0.037 -5.032 1.00 0.00 A ATOM 956 HN VAL A 60 -5.435 -2.788 -5.556 1.00 0.00 A ATOM 957 HA VAL A 60 -4.964 -0.298 -4.265 1.00 0.00 A ATOM 958 HB VAL A 60 -3.156 -1.974 -4.604 1.00 0.00 A ATOM 959 HG11 VAL A 60 -1.986 -2.091 -6.744 1.00 0.00 A ATOM 960 HG12 VAL A 60 -3.189 -1.027 -7.473 1.00 0.00 A ATOM 961 HG13 VAL A 60 -3.658 -2.630 -6.904 1.00 0.00 A ATOM 962 HG21 VAL A 60 -1.381 -0.361 -5.122 1.00 0.00 A ATOM 963 HG22 VAL A 60 -2.590 0.307 -4.024 1.00 0.00 A ATOM 964 HG23 VAL A 60 -2.592 0.770 -5.726 1.00 0.00 A ATOM 965 N VAL A 60 -5.761 -1.900 -5.283 1.00 0.00 A ATOM 966 O VAL A 60 -4.851 1.447 -6.168 1.00 0.00 A ATOM 967 C ARG A 61 -7.358 1.656 -7.872 1.00 0.00 A ATOM 968 CA ARG A 61 -6.259 0.776 -8.436 1.00 0.00 A ATOM 969 CB ARG A 61 -6.778 0.061 -9.693 1.00 0.00 A ATOM 970 CD ARG A 61 -4.607 0.177 -11.014 1.00 0.00 A ATOM 971 CG ARG A 61 -5.728 -0.711 -10.482 1.00 0.00 A ATOM 972 CZ ARG A 61 -2.541 1.201 -10.137 1.00 0.00 A ATOM 973 HN ARG A 61 -5.952 -1.127 -7.534 1.00 0.00 A ATOM 974 HA ARG A 61 -5.423 1.403 -8.710 1.00 0.00 A ATOM 975 HB2 ARG A 61 -7.544 -0.639 -9.395 1.00 0.00 A ATOM 976 HB1 ARG A 61 -7.221 0.796 -10.352 1.00 0.00 A ATOM 977 HD2 ARG A 61 -3.994 -0.409 -11.684 1.00 0.00 A ATOM 978 HD1 ARG A 61 -5.044 1.001 -11.559 1.00 0.00 A ATOM 979 HE ARG A 61 -4.140 0.722 -9.039 1.00 0.00 A ATOM 980 HG2 ARG A 61 -5.295 -1.461 -9.838 1.00 0.00 A ATOM 981 HG1 ARG A 61 -6.214 -1.196 -11.316 1.00 0.00 A ATOM 982 HH11 ARG A 61 -2.431 0.663 -12.098 1.00 0.00 A ATOM 983 HH12 ARG A 61 -1.042 1.501 -11.473 1.00 0.00 A ATOM 984 HH21 ARG A 61 -2.306 1.790 -8.217 1.00 0.00 A ATOM 985 HH22 ARG A 61 -0.958 2.127 -9.268 1.00 0.00 A ATOM 986 N ARG A 61 -5.797 -0.165 -7.414 1.00 0.00 A ATOM 987 NE ARG A 61 -3.762 0.708 -9.944 1.00 0.00 A ATOM 988 NH1 ARG A 61 -1.956 1.112 -11.329 1.00 0.00 A ATOM 989 NH2 ARG A 61 -1.886 1.747 -9.125 1.00 0.00 A ATOM 990 O ARG A 61 -7.343 2.873 -8.050 1.00 0.00 A ATOM 991 C LEU A 62 -8.916 2.630 -5.416 1.00 0.00 A ATOM 992 CA LEU A 62 -9.406 1.754 -6.562 1.00 0.00 A ATOM 993 CB LEU A 62 -10.472 0.778 -6.055 1.00 0.00 A ATOM 994 CD1 LEU A 62 -12.265 -0.902 -6.501 1.00 0.00 A ATOM 995 CD2 LEU A 62 -11.798 0.881 -8.184 1.00 0.00 A ATOM 996 CG LEU A 62 -11.191 -0.036 -7.133 1.00 0.00 A ATOM 997 HN LEU A 62 -8.244 0.056 -7.063 1.00 0.00 A ATOM 998 HA LEU A 62 -9.843 2.385 -7.321 1.00 0.00 A ATOM 999 HB2 LEU A 62 -9.999 0.083 -5.378 1.00 0.00 A ATOM 1000 HB1 LEU A 62 -11.213 1.340 -5.509 1.00 0.00 A ATOM 1001 HD11 LEU A 62 -12.988 -0.273 -6.004 1.00 0.00 A ATOM 1002 HD12 LEU A 62 -11.813 -1.569 -5.781 1.00 0.00 A ATOM 1003 HD13 LEU A 62 -12.758 -1.480 -7.268 1.00 0.00 A ATOM 1004 HD21 LEU A 62 -12.313 0.289 -8.925 1.00 0.00 A ATOM 1005 HD22 LEU A 62 -11.014 1.451 -8.659 1.00 0.00 A ATOM 1006 HD23 LEU A 62 -12.497 1.554 -7.710 1.00 0.00 A ATOM 1007 HG LEU A 62 -10.479 -0.686 -7.621 1.00 0.00 A ATOM 1008 N LEU A 62 -8.298 1.032 -7.172 1.00 0.00 A ATOM 1009 O LEU A 62 -9.408 3.738 -5.207 1.00 0.00 A ATOM 1010 C LEU A 63 -6.518 4.041 -3.995 1.00 0.00 A ATOM 1011 CA LEU A 63 -7.368 2.854 -3.548 1.00 0.00 A ATOM 1012 CB LEU A 63 -6.575 1.899 -2.674 1.00 0.00 A ATOM 1013 CD1 LEU A 63 -6.630 -0.163 -1.260 1.00 0.00 A ATOM 1014 CD2 LEU A 63 -8.293 1.636 -0.860 1.00 0.00 A ATOM 1015 CG LEU A 63 -7.460 0.915 -1.909 1.00 0.00 A ATOM 1016 HN LEU A 63 -7.580 1.238 -4.897 1.00 0.00 A ATOM 1017 HA LEU A 63 -8.191 3.223 -2.965 1.00 0.00 A ATOM 1018 HB2 LEU A 63 -5.895 1.340 -3.303 1.00 0.00 A ATOM 1019 HB1 LEU A 63 -6.004 2.474 -1.963 1.00 0.00 A ATOM 1020 HD11 LEU A 63 -6.122 -0.731 -2.022 1.00 0.00 A ATOM 1021 HD12 LEU A 63 -7.274 -0.816 -0.690 1.00 0.00 A ATOM 1022 HD13 LEU A 63 -5.904 0.292 -0.603 1.00 0.00 A ATOM 1023 HD21 LEU A 63 -8.911 2.380 -1.338 1.00 0.00 A ATOM 1024 HD22 LEU A 63 -7.638 2.116 -0.149 1.00 0.00 A ATOM 1025 HD23 LEU A 63 -8.921 0.922 -0.347 1.00 0.00 A ATOM 1026 HG LEU A 63 -8.138 0.441 -2.604 1.00 0.00 A ATOM 1027 N LEU A 63 -7.930 2.130 -4.681 1.00 0.00 A ATOM 1028 O LEU A 63 -6.255 4.956 -3.214 1.00 0.00 A ATOM 1029 C SER A 64 -6.367 6.096 -6.566 1.00 0.00 A ATOM 1030 CA SER A 64 -5.396 5.171 -5.833 1.00 0.00 A ATOM 1031 CB SER A 64 -4.295 4.708 -6.795 1.00 0.00 A ATOM 1032 HN SER A 64 -6.255 3.234 -5.804 1.00 0.00 A ATOM 1033 HA SER A 64 -4.943 5.721 -5.021 1.00 0.00 A ATOM 1034 HB2 SER A 64 -4.630 3.827 -7.323 1.00 0.00 A ATOM 1035 HB1 SER A 64 -4.089 5.494 -7.504 1.00 0.00 A ATOM 1036 HG SER A 64 -2.458 5.114 -6.248 1.00 0.00 A ATOM 1037 N SER A 64 -6.098 4.030 -5.254 1.00 0.00 A ATOM 1038 O SER A 64 -6.013 7.210 -6.940 1.00 0.00 A ATOM 1039 OG SER A 64 -3.099 4.392 -6.105 1.00 0.00 A ATOM 1040 C LYS A 65 -9.807 6.699 -6.624 1.00 0.00 A ATOM 1041 CA LYS A 65 -8.587 6.411 -7.486 1.00 0.00 A ATOM 1042 CB LYS A 65 -9.025 5.687 -8.757 1.00 0.00 A ATOM 1043 CD LYS A 65 -8.795 5.392 -11.221 1.00 0.00 A ATOM 1044 CE LYS A 65 -8.089 5.862 -12.483 1.00 0.00 A ATOM 1045 CG LYS A 65 -8.149 5.953 -9.967 1.00 0.00 A ATOM 1046 HN LYS A 65 -7.832 4.745 -6.425 1.00 0.00 A ATOM 1047 HA LYS A 65 -8.131 7.350 -7.760 1.00 0.00 A ATOM 1048 HB2 LYS A 65 -9.014 4.626 -8.568 1.00 0.00 A ATOM 1049 HB1 LYS A 65 -10.033 5.989 -8.997 1.00 0.00 A ATOM 1050 HD2 LYS A 65 -8.757 4.315 -11.179 1.00 0.00 A ATOM 1051 HD1 LYS A 65 -9.827 5.716 -11.254 1.00 0.00 A ATOM 1052 HE2 LYS A 65 -8.083 6.942 -12.492 1.00 0.00 A ATOM 1053 HE1 LYS A 65 -7.072 5.500 -12.468 1.00 0.00 A ATOM 1054 HG2 LYS A 65 -8.015 7.019 -10.084 1.00 0.00 A ATOM 1055 HG1 LYS A 65 -7.191 5.477 -9.822 1.00 0.00 A ATOM 1056 HZ1 LYS A 65 -8.344 5.817 -14.559 1.00 0.00 A ATOM 1057 HZ2 LYS A 65 -9.779 5.592 -13.688 1.00 0.00 A ATOM 1058 HZ3 LYS A 65 -8.648 4.333 -13.799 1.00 0.00 A ATOM 1059 N LYS A 65 -7.590 5.631 -6.767 1.00 0.00 A ATOM 1060 NZ LYS A 65 -8.762 5.367 -13.716 1.00 0.00 A ATOM 1061 O LYS A 65 -10.945 6.538 -7.074 1.00 0.00 A ATOM 1062 C LYS A 66 -11.180 8.933 -4.999 1.00 0.00 A ATOM 1063 CA LYS A 66 -10.690 7.561 -4.554 1.00 0.00 A ATOM 1064 CB LYS A 66 -10.306 7.591 -3.073 1.00 0.00 A ATOM 1065 CD LYS A 66 -10.222 6.316 -0.902 1.00 0.00 A ATOM 1066 CE LYS A 66 -11.510 6.948 -0.386 1.00 0.00 A ATOM 1067 CG LYS A 66 -10.224 6.217 -2.423 1.00 0.00 A ATOM 1068 HN LYS A 66 -8.668 7.192 -5.060 1.00 0.00 A ATOM 1069 HA LYS A 66 -11.492 6.851 -4.691 1.00 0.00 A ATOM 1070 HB2 LYS A 66 -9.343 8.063 -2.979 1.00 0.00 A ATOM 1071 HB1 LYS A 66 -11.039 8.177 -2.535 1.00 0.00 A ATOM 1072 HD2 LYS A 66 -10.128 5.324 -0.487 1.00 0.00 A ATOM 1073 HD1 LYS A 66 -9.384 6.922 -0.590 1.00 0.00 A ATOM 1074 HE2 LYS A 66 -11.600 7.937 -0.806 1.00 0.00 A ATOM 1075 HE1 LYS A 66 -12.346 6.342 -0.708 1.00 0.00 A ATOM 1076 HG2 LYS A 66 -11.077 5.631 -2.734 1.00 0.00 A ATOM 1077 HG1 LYS A 66 -9.316 5.731 -2.746 1.00 0.00 A ATOM 1078 HZ1 LYS A 66 -12.404 7.529 1.417 1.00 0.00 A ATOM 1079 HZ2 LYS A 66 -10.710 7.609 1.428 1.00 0.00 A ATOM 1080 HZ3 LYS A 66 -11.492 6.104 1.530 1.00 0.00 A ATOM 1081 N LYS A 66 -9.585 7.139 -5.396 1.00 0.00 A ATOM 1082 NZ LYS A 66 -11.529 7.054 1.099 1.00 0.00 A ATOM 1083 O LYS A 66 -10.819 9.956 -4.415 1.00 0.00 A ATOM 1084 C VAL A 67 -13.898 10.372 -5.897 1.00 0.00 A ATOM 1085 CA VAL A 67 -12.555 10.157 -6.585 1.00 0.00 A ATOM 1086 CB VAL A 67 -12.737 10.115 -8.124 1.00 0.00 A ATOM 1087 CG1 VAL A 67 -13.536 8.894 -8.555 1.00 0.00 A ATOM 1088 CG2 VAL A 67 -13.390 11.395 -8.626 1.00 0.00 A ATOM 1089 HN VAL A 67 -12.102 8.096 -6.554 1.00 0.00 A ATOM 1090 HA VAL A 67 -11.903 10.985 -6.342 1.00 0.00 A ATOM 1091 HB VAL A 67 -11.759 10.042 -8.577 1.00 0.00 A ATOM 1092 HG11 VAL A 67 -13.691 8.922 -9.624 1.00 0.00 A ATOM 1093 HG12 VAL A 67 -14.492 8.890 -8.051 1.00 0.00 A ATOM 1094 HG13 VAL A 67 -12.989 8.000 -8.294 1.00 0.00 A ATOM 1095 HG21 VAL A 67 -12.748 12.234 -8.406 1.00 0.00 A ATOM 1096 HG22 VAL A 67 -14.343 11.532 -8.134 1.00 0.00 A ATOM 1097 HG23 VAL A 67 -13.542 11.326 -9.692 1.00 0.00 A ATOM 1098 N VAL A 67 -11.944 8.942 -6.081 1.00 0.00 A ATOM 1099 O VAL A 67 -14.694 9.438 -5.758 1.00 0.00 A ATOM 1100 C LYS A 68 -16.544 12.066 -5.611 1.00 0.00 A ATOM 1101 CA LYS A 68 -15.344 11.884 -4.690 1.00 0.00 A ATOM 1102 CB LYS A 68 -15.138 13.126 -3.822 1.00 0.00 A ATOM 1103 CD LYS A 68 -16.509 12.186 -1.948 1.00 0.00 A ATOM 1104 CE LYS A 68 -17.622 12.435 -0.942 1.00 0.00 A ATOM 1105 CG LYS A 68 -16.280 13.384 -2.850 1.00 0.00 A ATOM 1106 HN LYS A 68 -13.489 12.310 -5.624 1.00 0.00 A ATOM 1107 HA LYS A 68 -15.538 11.042 -4.041 1.00 0.00 A ATOM 1108 HB2 LYS A 68 -14.229 13.006 -3.251 1.00 0.00 A ATOM 1109 HB1 LYS A 68 -15.037 13.990 -4.465 1.00 0.00 A ATOM 1110 HD2 LYS A 68 -16.779 11.337 -2.557 1.00 0.00 A ATOM 1111 HD1 LYS A 68 -15.595 11.971 -1.414 1.00 0.00 A ATOM 1112 HE2 LYS A 68 -17.325 13.231 -0.274 1.00 0.00 A ATOM 1113 HE1 LYS A 68 -18.513 12.727 -1.477 1.00 0.00 A ATOM 1114 HG2 LYS A 68 -16.040 14.245 -2.244 1.00 0.00 A ATOM 1115 HG1 LYS A 68 -17.179 13.576 -3.414 1.00 0.00 A ATOM 1116 HZ1 LYS A 68 -18.447 10.527 -0.721 1.00 0.00 A ATOM 1117 HZ2 LYS A 68 -18.490 11.463 0.693 1.00 0.00 A ATOM 1118 HZ3 LYS A 68 -17.029 10.772 0.178 1.00 0.00 A ATOM 1119 N LYS A 68 -14.140 11.589 -5.445 1.00 0.00 A ATOM 1120 NZ LYS A 68 -17.917 11.217 -0.142 1.00 0.00 A ATOM 1121 O LYS A 68 -16.837 13.169 -6.072 1.00 0.00 A ATOM 1122 C ASN A 69 -19.634 10.996 -5.698 1.00 0.00 A ATOM 1123 CA ASN A 69 -18.454 11.007 -6.661 1.00 0.00 A ATOM 1124 CB ASN A 69 -18.555 9.815 -7.618 1.00 0.00 A ATOM 1125 CG ASN A 69 -19.813 9.851 -8.468 1.00 0.00 A ATOM 1126 HN ASN A 69 -16.855 10.095 -5.621 1.00 0.00 A ATOM 1127 HA ASN A 69 -18.470 11.926 -7.230 1.00 0.00 A ATOM 1128 HB2 ASN A 69 -17.701 9.819 -8.281 1.00 0.00 A ATOM 1129 HB1 ASN A 69 -18.556 8.901 -7.046 1.00 0.00 A ATOM 1130 HD21 ASN A 69 -19.974 7.871 -8.350 1.00 0.00 A ATOM 1131 HD22 ASN A 69 -21.206 8.682 -9.260 1.00 0.00 A ATOM 1132 N ASN A 69 -17.215 10.963 -5.907 1.00 0.00 A ATOM 1133 ND2 ASN A 69 -20.388 8.686 -8.722 1.00 0.00 A ATOM 1134 O ASN A 69 -20.584 11.764 -5.843 1.00 0.00 A ATOM 1135 OD1 ASN A 69 -20.278 10.915 -8.876 1.00 0.00 A ATOM 1136 C MET A 70 -20.066 10.226 -2.319 1.00 0.00 A ATOM 1137 CA MET A 70 -20.606 9.972 -3.720 1.00 0.00 A ATOM 1138 CB MET A 70 -21.216 8.569 -3.820 1.00 0.00 A ATOM 1139 CE MET A 70 -23.862 7.010 -4.772 1.00 0.00 A ATOM 1140 CG MET A 70 -22.369 8.331 -2.861 1.00 0.00 A ATOM 1141 HN MET A 70 -18.728 9.601 -4.599 1.00 0.00 A ATOM 1142 HA MET A 70 -21.368 10.705 -3.937 1.00 0.00 A ATOM 1143 HB2 MET A 70 -21.578 8.418 -4.828 1.00 0.00 A ATOM 1144 HB1 MET A 70 -20.446 7.840 -3.612 1.00 0.00 A ATOM 1145 HE1 MET A 70 -24.557 7.834 -4.740 1.00 0.00 A ATOM 1146 HE2 MET A 70 -24.378 6.119 -5.096 1.00 0.00 A ATOM 1147 HE3 MET A 70 -23.062 7.239 -5.461 1.00 0.00 A ATOM 1148 HG2 MET A 70 -21.995 8.359 -1.850 1.00 0.00 A ATOM 1149 HG1 MET A 70 -23.099 9.117 -2.996 1.00 0.00 A ATOM 1150 N MET A 70 -19.542 10.134 -4.696 1.00 0.00 A ATOM 1151 OT1 MET A 70 -19.243 9.419 -1.840 1.00 0.00 A ATOM 1152 OT2 MET A 70 -20.449 11.247 -1.712 1.00 0.00 A ATOM 1153 SD MET A 70 -23.176 6.740 -3.140 1.00 0.00 A END
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