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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|
531851 |
2lp6   |
6173 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -12.359 4.771 0.846 1.00 0.00 A ATOM 2 CA MET A 1 -13.439 5.867 0.828 1.00 0.00 A ATOM 3 CB MET A 1 -12.780 7.275 0.678 1.00 0.00 A ATOM 4 CE MET A 1 -15.738 9.783 -0.988 1.00 0.00 A ATOM 5 CG MET A 1 -13.777 8.432 0.497 1.00 0.00 A ATOM 6 HT1 MET A 1 -15.021 6.521 2.029 1.00 0.00 A ATOM 7 HT2 MET A 1 -13.682 5.966 2.898 1.00 0.00 A ATOM 8 HT3 MET A 1 -14.710 4.866 2.143 1.00 0.00 A ATOM 9 HA MET A 1 -14.098 5.693 -0.015 1.00 0.00 A ATOM 10 HB2 MET A 1 -12.182 7.476 1.563 1.00 0.00 A ATOM 11 HB1 MET A 1 -12.120 7.266 -0.185 1.00 0.00 A ATOM 12 HE1 MET A 1 -16.338 9.838 -1.886 1.00 0.00 A ATOM 13 HE2 MET A 1 -15.097 10.652 -0.935 1.00 0.00 A ATOM 14 HE3 MET A 1 -16.388 9.762 -0.124 1.00 0.00 A ATOM 15 HG2 MET A 1 -14.467 8.432 1.336 1.00 0.00 A ATOM 16 HG1 MET A 1 -13.235 9.370 0.486 1.00 0.00 A ATOM 17 N MET A 1 -14.269 5.799 2.058 1.00 0.00 A ATOM 18 O MET A 1 -11.689 4.583 1.860 1.00 0.00 A ATOM 19 SD MET A 1 -14.736 8.294 -1.031 1.00 0.00 A ATOM 20 C ARG A 2 -10.366 3.454 -1.781 1.00 0.00 A ATOM 21 CA ARG A 2 -11.083 3.089 -0.470 1.00 0.00 A ATOM 22 CB ARG A 2 -11.549 1.598 -0.493 1.00 0.00 A ATOM 23 CD ARG A 2 -12.581 -0.397 0.769 1.00 0.00 A ATOM 24 CG ARG A 2 -12.363 1.132 0.738 1.00 0.00 A ATOM 25 CZ ARG A 2 -14.327 -1.410 -0.738 1.00 0.00 A ATOM 26 HN ARG A 2 -12.867 4.129 -1.001 1.00 0.00 A ATOM 27 HA ARG A 2 -10.378 3.221 0.354 1.00 0.00 A ATOM 28 HB2 ARG A 2 -12.162 1.433 -1.376 1.00 0.00 A ATOM 29 HB1 ARG A 2 -10.671 0.966 -0.570 1.00 0.00 A ATOM 30 HD2 ARG A 2 -11.635 -0.877 0.980 1.00 0.00 A ATOM 31 HD1 ARG A 2 -13.280 -0.637 1.564 1.00 0.00 A ATOM 32 HE ARG A 2 -12.455 -0.945 -1.255 1.00 0.00 A ATOM 33 HG2 ARG A 2 -11.835 1.427 1.639 1.00 0.00 A ATOM 34 HG1 ARG A 2 -13.331 1.624 0.724 1.00 0.00 A ATOM 35 HH11 ARG A 2 -15.050 -1.085 1.132 1.00 0.00 A ATOM 36 HH12 ARG A 2 -16.180 -1.787 0.021 1.00 0.00 A ATOM 37 HH21 ARG A 2 -13.893 -1.899 -2.653 1.00 0.00 A ATOM 38 HH22 ARG A 2 -15.515 -2.258 -2.144 1.00 0.00 A ATOM 39 N ARG A 2 -12.206 4.031 -0.275 1.00 0.00 A ATOM 40 NE ARG A 2 -13.091 -0.933 -0.506 1.00 0.00 A ATOM 41 NH1 ARG A 2 -15.261 -1.428 0.214 1.00 0.00 A ATOM 42 NH2 ARG A 2 -14.603 -1.895 -1.939 1.00 0.00 A ATOM 43 O ARG A 2 -11.013 3.591 -2.827 1.00 0.00 A ATOM 44 C ILE A 3 -7.568 2.772 -3.478 1.00 0.00 A ATOM 45 CA ILE A 3 -8.209 4.027 -2.861 1.00 0.00 A ATOM 46 CB ILE A 3 -7.093 5.040 -2.406 1.00 0.00 A ATOM 47 CD1 ILE A 3 -6.752 7.254 -1.096 1.00 0.00 A ATOM 48 CG1 ILE A 3 -7.741 6.270 -1.689 1.00 0.00 A ATOM 49 CG2 ILE A 3 -6.203 5.486 -3.598 1.00 0.00 A ATOM 50 HN ILE A 3 -8.604 3.506 -0.851 1.00 0.00 A ATOM 51 HA ILE A 3 -8.844 4.519 -3.603 1.00 0.00 A ATOM 52 HB ILE A 3 -6.447 4.531 -1.693 1.00 0.00 A ATOM 53 HD11 ILE A 3 -7.291 8.049 -0.600 1.00 0.00 A ATOM 54 HD12 ILE A 3 -6.136 7.675 -1.878 1.00 0.00 A ATOM 55 HD13 ILE A 3 -6.122 6.749 -0.374 1.00 0.00 A ATOM 56 HG12 ILE A 3 -8.358 6.816 -2.391 1.00 0.00 A ATOM 57 HG11 ILE A 3 -8.369 5.918 -0.878 1.00 0.00 A ATOM 58 HG21 ILE A 3 -5.435 6.166 -3.251 1.00 0.00 A ATOM 59 HG22 ILE A 3 -6.807 5.985 -4.345 1.00 0.00 A ATOM 60 HG23 ILE A 3 -5.732 4.618 -4.048 1.00 0.00 A ATOM 61 N ILE A 3 -9.041 3.635 -1.711 1.00 0.00 A ATOM 62 O ILE A 3 -7.008 1.947 -2.768 1.00 0.00 A ATOM 63 C LYS A 4 -5.648 1.712 -5.884 1.00 0.00 A ATOM 64 CA LYS A 4 -7.120 1.469 -5.514 1.00 0.00 A ATOM 65 CB LYS A 4 -7.992 1.216 -6.769 1.00 0.00 A ATOM 66 CD LYS A 4 -8.552 -0.219 -8.810 1.00 0.00 A ATOM 67 CE LYS A 4 -8.156 -1.393 -9.708 1.00 0.00 A ATOM 68 CG LYS A 4 -7.581 -0.001 -7.625 1.00 0.00 A ATOM 69 HN LYS A 4 -8.045 3.365 -5.316 1.00 0.00 A ATOM 70 HA LYS A 4 -7.187 0.603 -4.858 1.00 0.00 A ATOM 71 HB2 LYS A 4 -9.017 1.067 -6.445 1.00 0.00 A ATOM 72 HB1 LYS A 4 -7.963 2.102 -7.402 1.00 0.00 A ATOM 73 HD2 LYS A 4 -9.542 -0.410 -8.420 1.00 0.00 A ATOM 74 HD1 LYS A 4 -8.579 0.684 -9.411 1.00 0.00 A ATOM 75 HE2 LYS A 4 -7.206 -1.174 -10.184 1.00 0.00 A ATOM 76 HE1 LYS A 4 -8.050 -2.287 -9.104 1.00 0.00 A ATOM 77 HG2 LYS A 4 -6.579 0.162 -8.011 1.00 0.00 A ATOM 78 HG1 LYS A 4 -7.581 -0.888 -6.998 1.00 0.00 A ATOM 79 HZ1 LYS A 4 -8.891 -2.456 -11.348 1.00 0.00 A ATOM 80 HZ2 LYS A 4 -9.278 -0.813 -11.373 1.00 0.00 A ATOM 81 HZ3 LYS A 4 -10.095 -1.860 -10.327 1.00 0.00 A ATOM 82 N LYS A 4 -7.641 2.643 -4.797 1.00 0.00 A ATOM 83 NZ LYS A 4 -9.174 -1.647 -10.762 1.00 0.00 A ATOM 84 O LYS A 4 -5.310 2.773 -6.421 1.00 0.00 A ATOM 85 C GLY A 5 -2.729 -0.415 -6.365 1.00 0.00 A ATOM 86 CA GLY A 5 -3.335 0.857 -5.804 1.00 0.00 A ATOM 87 HN GLY A 5 -5.122 -0.074 -5.130 1.00 0.00 A ATOM 88 HA2 GLY A 5 -3.145 1.672 -6.498 1.00 0.00 A ATOM 89 HA1 GLY A 5 -2.849 1.083 -4.865 1.00 0.00 A ATOM 90 N GLY A 5 -4.777 0.742 -5.555 1.00 0.00 A ATOM 91 O GLY A 5 -3.354 -1.472 -6.315 1.00 0.00 A ATOM 92 C VAL A 6 0.546 -1.630 -6.702 1.00 0.00 A ATOM 93 CA VAL A 6 -0.758 -1.436 -7.484 1.00 0.00 A ATOM 94 CB VAL A 6 -0.405 -1.178 -9.001 1.00 0.00 A ATOM 95 CG1 VAL A 6 0.432 -2.335 -9.598 1.00 0.00 A ATOM 96 CG2 VAL A 6 -1.681 -0.927 -9.833 1.00 0.00 A ATOM 97 HN VAL A 6 -1.081 0.572 -6.918 1.00 0.00 A ATOM 98 HA VAL A 6 -1.365 -2.345 -7.416 1.00 0.00 A ATOM 99 HB VAL A 6 0.203 -0.276 -9.055 1.00 0.00 A ATOM 100 HG11 VAL A 6 -0.130 -3.262 -9.545 1.00 0.00 A ATOM 101 HG12 VAL A 6 1.353 -2.446 -9.040 1.00 0.00 A ATOM 102 HG13 VAL A 6 0.668 -2.120 -10.631 1.00 0.00 A ATOM 103 HG21 VAL A 6 -2.332 -1.793 -9.781 1.00 0.00 A ATOM 104 HG22 VAL A 6 -1.416 -0.743 -10.867 1.00 0.00 A ATOM 105 HG23 VAL A 6 -2.207 -0.065 -9.443 1.00 0.00 A ATOM 106 N VAL A 6 -1.507 -0.306 -6.907 1.00 0.00 A ATOM 107 O VAL A 6 1.367 -0.711 -6.648 1.00 0.00 A ATOM 108 C VAL A 7 3.114 -3.325 -6.523 1.00 0.00 A ATOM 109 CA VAL A 7 2.009 -3.162 -5.457 1.00 0.00 A ATOM 110 CB VAL A 7 1.915 -4.474 -4.602 1.00 0.00 A ATOM 111 CG1 VAL A 7 3.215 -4.692 -3.803 1.00 0.00 A ATOM 112 CG2 VAL A 7 0.687 -4.464 -3.674 1.00 0.00 A ATOM 113 HN VAL A 7 0.010 -3.469 -6.095 1.00 0.00 A ATOM 114 HA VAL A 7 2.271 -2.338 -4.792 1.00 0.00 A ATOM 115 HB VAL A 7 1.802 -5.315 -5.285 1.00 0.00 A ATOM 116 HG11 VAL A 7 3.134 -5.596 -3.217 1.00 0.00 A ATOM 117 HG12 VAL A 7 3.388 -3.855 -3.137 1.00 0.00 A ATOM 118 HG13 VAL A 7 4.056 -4.784 -4.482 1.00 0.00 A ATOM 119 HG21 VAL A 7 0.642 -5.394 -3.118 1.00 0.00 A ATOM 120 HG22 VAL A 7 -0.214 -4.361 -4.265 1.00 0.00 A ATOM 121 HG23 VAL A 7 0.755 -3.636 -2.978 1.00 0.00 A ATOM 122 N VAL A 7 0.742 -2.816 -6.108 1.00 0.00 A ATOM 123 O VAL A 7 3.158 -4.334 -7.239 1.00 0.00 A ATOM 124 C LEU A 8 6.200 -3.281 -7.053 1.00 0.00 A ATOM 125 CA LEU A 8 5.123 -2.292 -7.543 1.00 0.00 A ATOM 126 CB LEU A 8 5.733 -0.865 -7.622 1.00 0.00 A ATOM 127 CD1 LEU A 8 5.511 1.651 -8.030 1.00 0.00 A ATOM 128 CD2 LEU A 8 3.978 0.020 -9.277 1.00 0.00 A ATOM 129 CG LEU A 8 4.756 0.299 -7.970 1.00 0.00 A ATOM 130 HN LEU A 8 3.811 -1.511 -6.073 1.00 0.00 A ATOM 131 HA LEU A 8 4.783 -2.593 -8.532 1.00 0.00 A ATOM 132 HB2 LEU A 8 6.187 -0.640 -6.662 1.00 0.00 A ATOM 133 HB1 LEU A 8 6.521 -0.876 -8.370 1.00 0.00 A ATOM 134 HD11 LEU A 8 4.821 2.443 -8.291 1.00 0.00 A ATOM 135 HD12 LEU A 8 6.297 1.607 -8.774 1.00 0.00 A ATOM 136 HD13 LEU A 8 5.947 1.866 -7.063 1.00 0.00 A ATOM 137 HD21 LEU A 8 4.668 -0.081 -10.104 1.00 0.00 A ATOM 138 HD22 LEU A 8 3.297 0.839 -9.477 1.00 0.00 A ATOM 139 HD23 LEU A 8 3.407 -0.892 -9.171 1.00 0.00 A ATOM 140 HG LEU A 8 4.024 0.383 -7.173 1.00 0.00 A ATOM 141 N LEU A 8 3.968 -2.301 -6.631 1.00 0.00 A ATOM 142 O LEU A 8 6.857 -3.951 -7.861 1.00 0.00 A ATOM 143 C SER A 9 7.065 -4.550 -3.646 1.00 0.00 A ATOM 144 CA SER A 9 7.420 -4.173 -5.093 1.00 0.00 A ATOM 145 CB SER A 9 8.767 -3.421 -5.135 1.00 0.00 A ATOM 146 HN SER A 9 5.742 -2.864 -5.136 1.00 0.00 A ATOM 147 HA SER A 9 7.514 -5.085 -5.665 1.00 0.00 A ATOM 148 HB2 SER A 9 8.977 -3.109 -6.149 1.00 0.00 A ATOM 149 HB1 SER A 9 8.720 -2.547 -4.499 1.00 0.00 A ATOM 150 HG SER A 9 10.198 -3.890 -3.873 1.00 0.00 A ATOM 151 N SER A 9 6.363 -3.359 -5.716 1.00 0.00 A ATOM 152 O SER A 9 6.242 -3.896 -3.012 1.00 0.00 A ATOM 153 OG SER A 9 9.838 -4.244 -4.693 1.00 0.00 A ATOM 154 C TYR A 10 9.000 -5.969 -1.088 1.00 0.00 A ATOM 155 CA TYR A 10 7.605 -6.049 -1.725 1.00 0.00 A ATOM 156 CB TYR A 10 7.077 -7.509 -1.593 1.00 0.00 A ATOM 157 CD1 TYR A 10 5.515 -8.107 -3.510 1.00 0.00 A ATOM 158 CD2 TYR A 10 4.525 -7.619 -1.394 1.00 0.00 A ATOM 159 CE1 TYR A 10 4.266 -8.309 -4.055 1.00 0.00 A ATOM 160 CE2 TYR A 10 3.272 -7.832 -1.941 1.00 0.00 A ATOM 161 CG TYR A 10 5.678 -7.750 -2.174 1.00 0.00 A ATOM 162 CZ TYR A 10 3.150 -8.174 -3.272 1.00 0.00 A ATOM 163 HN TYR A 10 8.258 -6.161 -3.745 1.00 0.00 A ATOM 164 HA TYR A 10 6.935 -5.372 -1.194 1.00 0.00 A ATOM 165 HB2 TYR A 10 7.765 -8.185 -2.096 1.00 0.00 A ATOM 166 HB1 TYR A 10 7.049 -7.778 -0.541 1.00 0.00 A ATOM 167 HD1 TYR A 10 6.395 -8.216 -4.133 1.00 0.00 A ATOM 168 HD2 TYR A 10 4.616 -7.349 -0.348 1.00 0.00 A ATOM 169 HE1 TYR A 10 4.171 -8.590 -5.099 1.00 0.00 A ATOM 170 HE2 TYR A 10 2.390 -7.728 -1.325 1.00 0.00 A ATOM 171 HH TYR A 10 1.906 -9.094 -4.414 1.00 0.00 A ATOM 172 N TYR A 10 7.694 -5.628 -3.141 1.00 0.00 A ATOM 173 O TYR A 10 10.021 -5.921 -1.789 1.00 0.00 A ATOM 174 OH TYR A 10 1.901 -8.344 -3.828 1.00 0.00 A ATOM 175 C ARG A 11 10.010 -7.050 2.174 1.00 0.00 A ATOM 176 CA ARG A 11 10.268 -6.061 1.036 1.00 0.00 A ATOM 177 CB ARG A 11 10.717 -4.696 1.627 1.00 0.00 A ATOM 178 CD ARG A 11 11.572 -2.332 1.171 1.00 0.00 A ATOM 179 CG ARG A 11 10.769 -3.521 0.630 1.00 0.00 A ATOM 180 CZ ARG A 11 12.059 -1.496 3.484 1.00 0.00 A ATOM 181 HN ARG A 11 8.186 -5.895 0.735 1.00 0.00 A ATOM 182 HA ARG A 11 11.057 -6.444 0.393 1.00 0.00 A ATOM 183 HB2 ARG A 11 10.038 -4.417 2.427 1.00 0.00 A ATOM 184 HB1 ARG A 11 11.707 -4.820 2.054 1.00 0.00 A ATOM 185 HD2 ARG A 11 12.628 -2.580 1.128 1.00 0.00 A ATOM 186 HD1 ARG A 11 11.385 -1.477 0.542 1.00 0.00 A ATOM 187 HE ARG A 11 10.284 -2.139 2.823 1.00 0.00 A ATOM 188 HG2 ARG A 11 11.228 -3.860 -0.293 1.00 0.00 A ATOM 189 HG1 ARG A 11 9.755 -3.198 0.421 1.00 0.00 A ATOM 190 HH11 ARG A 11 13.691 -1.461 2.268 1.00 0.00 A ATOM 191 HH12 ARG A 11 13.961 -0.902 3.886 1.00 0.00 A ATOM 192 HH21 ARG A 11 10.669 -1.442 4.958 1.00 0.00 A ATOM 193 HH22 ARG A 11 12.251 -0.893 5.410 1.00 0.00 A ATOM 194 N ARG A 11 9.034 -5.955 0.250 1.00 0.00 A ATOM 195 NE ARG A 11 11.212 -1.987 2.562 1.00 0.00 A ATOM 196 NH1 ARG A 11 13.338 -1.268 3.188 1.00 0.00 A ATOM 197 NH2 ARG A 11 11.624 -1.258 4.713 1.00 0.00 A ATOM 198 O ARG A 11 9.010 -6.900 2.906 1.00 0.00 A ATOM 199 C ARG A 12 11.238 -8.347 4.723 1.00 0.00 A ATOM 200 CA ARG A 12 10.796 -9.019 3.416 1.00 0.00 A ATOM 201 CB ARG A 12 11.663 -10.278 3.141 1.00 0.00 A ATOM 202 CD ARG A 12 12.486 -12.557 4.024 1.00 0.00 A ATOM 203 CG ARG A 12 11.611 -11.321 4.280 1.00 0.00 A ATOM 204 CZ ARG A 12 12.993 -14.714 5.212 1.00 0.00 A ATOM 205 HN ARG A 12 11.624 -8.141 1.675 1.00 0.00 A ATOM 206 HA ARG A 12 9.752 -9.322 3.500 1.00 0.00 A ATOM 207 HB2 ARG A 12 11.314 -10.746 2.225 1.00 0.00 A ATOM 208 HB1 ARG A 12 12.695 -9.971 3.000 1.00 0.00 A ATOM 209 HD2 ARG A 12 12.096 -13.097 3.167 1.00 0.00 A ATOM 210 HD1 ARG A 12 13.500 -12.234 3.814 1.00 0.00 A ATOM 211 HE ARG A 12 12.142 -13.091 6.043 1.00 0.00 A ATOM 212 HG2 ARG A 12 11.946 -10.849 5.196 1.00 0.00 A ATOM 213 HG1 ARG A 12 10.581 -11.642 4.410 1.00 0.00 A ATOM 214 HH11 ARG A 12 13.529 -14.738 3.248 1.00 0.00 A ATOM 215 HH12 ARG A 12 13.858 -16.202 4.124 1.00 0.00 A ATOM 216 HH21 ARG A 12 12.606 -15.018 7.188 1.00 0.00 A ATOM 217 HH22 ARG A 12 13.334 -16.360 6.356 1.00 0.00 A ATOM 218 N ARG A 12 10.892 -8.054 2.320 1.00 0.00 A ATOM 219 NE ARG A 12 12.510 -13.455 5.201 1.00 0.00 A ATOM 220 NH1 ARG A 12 13.499 -15.262 4.106 1.00 0.00 A ATOM 221 NH2 ARG A 12 12.974 -15.418 6.341 1.00 0.00 A ATOM 222 O ARG A 12 12.366 -7.840 4.825 1.00 0.00 A ATOM 223 C SER A 13 11.579 -8.717 7.782 1.00 0.00 A ATOM 224 CA SER A 13 10.591 -7.798 7.032 1.00 0.00 A ATOM 225 CB SER A 13 9.262 -7.651 7.791 1.00 0.00 A ATOM 226 HN SER A 13 9.438 -8.696 5.515 1.00 0.00 A ATOM 227 HA SER A 13 11.037 -6.813 6.918 1.00 0.00 A ATOM 228 HB2 SER A 13 8.596 -7.010 7.223 1.00 0.00 A ATOM 229 HB1 SER A 13 8.797 -8.621 7.912 1.00 0.00 A ATOM 230 HG SER A 13 10.019 -6.307 8.998 1.00 0.00 A ATOM 231 N SER A 13 10.328 -8.331 5.703 1.00 0.00 A ATOM 232 O SER A 13 11.216 -9.802 8.263 1.00 0.00 A ATOM 233 OG SER A 13 9.443 -7.075 9.069 1.00 0.00 A ATOM 234 C LYS A 14 14.026 -8.466 9.971 1.00 0.00 A ATOM 235 CA LYS A 14 13.936 -8.961 8.517 1.00 0.00 A ATOM 236 CB LYS A 14 15.276 -8.712 7.771 1.00 0.00 A ATOM 237 CD LYS A 14 15.055 -10.685 6.119 1.00 0.00 A ATOM 238 CE LYS A 14 16.215 -11.540 6.658 1.00 0.00 A ATOM 239 CG LYS A 14 15.283 -9.167 6.293 1.00 0.00 A ATOM 240 HN LYS A 14 13.054 -7.446 7.325 1.00 0.00 A ATOM 241 HA LYS A 14 13.728 -10.029 8.527 1.00 0.00 A ATOM 242 HB2 LYS A 14 15.495 -7.651 7.795 1.00 0.00 A ATOM 243 HB1 LYS A 14 16.073 -9.237 8.291 1.00 0.00 A ATOM 244 HD2 LYS A 14 14.146 -10.967 6.637 1.00 0.00 A ATOM 245 HD1 LYS A 14 14.932 -10.896 5.061 1.00 0.00 A ATOM 246 HE2 LYS A 14 17.098 -11.362 6.054 1.00 0.00 A ATOM 247 HE1 LYS A 14 16.423 -11.254 7.683 1.00 0.00 A ATOM 248 HG2 LYS A 14 14.496 -8.638 5.768 1.00 0.00 A ATOM 249 HG1 LYS A 14 16.237 -8.902 5.851 1.00 0.00 A ATOM 250 HZ1 LYS A 14 15.137 -13.213 7.305 1.00 0.00 A ATOM 251 HZ2 LYS A 14 16.734 -13.557 6.867 1.00 0.00 A ATOM 252 HZ3 LYS A 14 15.569 -13.268 5.673 1.00 0.00 A ATOM 253 N LYS A 14 12.844 -8.278 7.805 1.00 0.00 A ATOM 254 NZ LYS A 14 15.891 -12.995 6.621 1.00 0.00 A ATOM 255 O LYS A 14 14.838 -8.967 10.753 1.00 0.00 A ATOM 256 C GLU A 15 12.448 -7.797 12.664 1.00 0.00 A ATOM 257 CA GLU A 15 13.126 -6.860 11.645 1.00 0.00 A ATOM 258 CB GLU A 15 12.355 -5.505 11.581 1.00 0.00 A ATOM 259 CD GLU A 15 12.389 -4.831 9.073 1.00 0.00 A ATOM 260 CG GLU A 15 12.846 -4.494 10.511 1.00 0.00 A ATOM 261 HN GLU A 15 12.510 -7.208 9.655 1.00 0.00 A ATOM 262 HA GLU A 15 14.150 -6.673 11.962 1.00 0.00 A ATOM 263 HB2 GLU A 15 11.303 -5.709 11.388 1.00 0.00 A ATOM 264 HB1 GLU A 15 12.433 -5.027 12.551 1.00 0.00 A ATOM 265 HG2 GLU A 15 12.472 -3.507 10.768 1.00 0.00 A ATOM 266 HG1 GLU A 15 13.932 -4.460 10.538 1.00 0.00 A ATOM 267 N GLU A 15 13.162 -7.496 10.319 1.00 0.00 A ATOM 268 O GLU A 15 11.912 -8.848 12.285 1.00 0.00 A ATOM 269 OE1 GLU A 15 11.210 -4.616 8.755 1.00 0.00 A ATOM 270 OE2 GLU A 15 13.198 -5.333 8.265 1.00 0.00 A ATOM 271 C ASN A 16 10.210 -8.024 14.746 1.00 0.00 A ATOM 272 CA ASN A 16 11.723 -8.112 15.015 1.00 0.00 A ATOM 273 CB ASN A 16 12.054 -7.526 16.415 1.00 0.00 A ATOM 274 CG ASN A 16 13.496 -7.778 16.874 1.00 0.00 A ATOM 275 HN ASN A 16 13.000 -6.615 14.193 1.00 0.00 A ATOM 276 HA ASN A 16 12.024 -9.158 14.984 1.00 0.00 A ATOM 277 HB2 ASN A 16 11.899 -6.457 16.394 1.00 0.00 A ATOM 278 HB1 ASN A 16 11.381 -7.961 17.148 1.00 0.00 A ATOM 279 HD21 ASN A 16 12.898 -8.020 18.758 1.00 0.00 A ATOM 280 HD22 ASN A 16 14.598 -8.175 18.480 1.00 0.00 A ATOM 281 N ASN A 16 12.466 -7.401 13.951 1.00 0.00 A ATOM 282 ND2 ASN A 16 13.682 -8.014 18.168 1.00 0.00 A ATOM 283 O ASN A 16 9.485 -9.025 14.842 1.00 0.00 A ATOM 284 OD1 ASN A 16 14.434 -7.784 16.074 1.00 0.00 A ATOM 285 C GLN A 17 8.207 -7.050 12.521 1.00 0.00 A ATOM 286 CA GLN A 17 8.381 -6.552 13.965 1.00 0.00 A ATOM 287 CB GLN A 17 8.059 -5.033 14.068 1.00 0.00 A ATOM 288 CD GLN A 17 8.072 -2.922 15.516 1.00 0.00 A ATOM 289 CG GLN A 17 8.255 -4.441 15.473 1.00 0.00 A ATOM 290 HN GLN A 17 10.391 -6.058 14.408 1.00 0.00 A ATOM 291 HA GLN A 17 7.708 -7.103 14.619 1.00 0.00 A ATOM 292 HB2 GLN A 17 8.700 -4.490 13.378 1.00 0.00 A ATOM 293 HB1 GLN A 17 7.026 -4.874 13.775 1.00 0.00 A ATOM 294 HE21 GLN A 17 6.134 -3.119 15.917 1.00 0.00 A ATOM 295 HE22 GLN A 17 6.713 -1.499 15.776 1.00 0.00 A ATOM 296 HG2 GLN A 17 7.542 -4.897 16.149 1.00 0.00 A ATOM 297 HG1 GLN A 17 9.258 -4.677 15.812 1.00 0.00 A ATOM 298 N GLN A 17 9.760 -6.810 14.391 1.00 0.00 A ATOM 299 NE2 GLN A 17 6.850 -2.468 15.765 1.00 0.00 A ATOM 300 O GLN A 17 8.482 -6.308 11.573 1.00 0.00 A ATOM 301 OE1 GLN A 17 9.026 -2.165 15.333 1.00 0.00 A ATOM 302 C HIS A 18 6.300 -8.374 10.449 1.00 0.00 A ATOM 303 CA HIS A 18 7.582 -8.953 11.060 1.00 0.00 A ATOM 304 CB HIS A 18 7.506 -10.496 11.155 1.00 0.00 A ATOM 305 CD2 HIS A 18 10.026 -11.155 11.230 1.00 0.00 A ATOM 306 CE1 HIS A 18 10.002 -12.308 13.087 1.00 0.00 A ATOM 307 CG HIS A 18 8.753 -11.137 11.703 1.00 0.00 A ATOM 308 HN HIS A 18 7.706 -8.881 13.179 1.00 0.00 A ATOM 309 HA HIS A 18 8.422 -8.692 10.416 1.00 0.00 A ATOM 310 HB2 HIS A 18 6.681 -10.773 11.803 1.00 0.00 A ATOM 311 HB1 HIS A 18 7.329 -10.910 10.168 1.00 0.00 A ATOM 312 HD1 HIS A 18 8.007 -12.057 13.448 1.00 0.00 A ATOM 313 HD2 HIS A 18 10.387 -10.676 10.329 1.00 0.00 A ATOM 314 HE1 HIS A 18 10.316 -12.920 13.922 1.00 0.00 A ATOM 315 HE2 HIS A 18 11.756 -11.920 12.126 1.00 0.00 A ATOM 316 N HIS A 18 7.825 -8.334 12.374 1.00 0.00 A ATOM 317 ND1 HIS A 18 8.778 -11.873 12.869 1.00 0.00 A ATOM 318 NE2 HIS A 18 10.777 -11.889 12.111 1.00 0.00 A ATOM 319 O HIS A 18 5.191 -8.872 10.678 1.00 0.00 A ATOM 320 C ASN A 19 5.783 -6.371 7.578 1.00 0.00 A ATOM 321 CA ASN A 19 5.382 -6.562 9.040 1.00 0.00 A ATOM 322 CB ASN A 19 5.082 -5.203 9.734 1.00 0.00 A ATOM 323 CG ASN A 19 4.555 -5.331 11.173 1.00 0.00 A ATOM 324 HN ASN A 19 7.375 -6.891 9.654 1.00 0.00 A ATOM 325 HA ASN A 19 4.484 -7.183 9.080 1.00 0.00 A ATOM 326 HB2 ASN A 19 5.993 -4.613 9.758 1.00 0.00 A ATOM 327 HB1 ASN A 19 4.339 -4.664 9.154 1.00 0.00 A ATOM 328 HD21 ASN A 19 3.558 -6.997 10.729 1.00 0.00 A ATOM 329 HD22 ASN A 19 3.426 -6.452 12.358 1.00 0.00 A ATOM 330 N ASN A 19 6.467 -7.263 9.727 1.00 0.00 A ATOM 331 ND2 ASN A 19 3.769 -6.363 11.446 1.00 0.00 A ATOM 332 O ASN A 19 6.651 -5.535 7.284 1.00 0.00 A ATOM 333 OD1 ASN A 19 4.839 -4.493 12.029 1.00 0.00 A ATOM 334 C ASN A 20 5.375 -5.863 4.592 1.00 0.00 A ATOM 335 CA ASN A 20 5.577 -7.232 5.257 1.00 0.00 A ATOM 336 CB ASN A 20 4.836 -8.379 4.485 1.00 0.00 A ATOM 337 CG ASN A 20 3.304 -8.248 4.434 1.00 0.00 A ATOM 338 HN ASN A 20 4.402 -7.697 6.961 1.00 0.00 A ATOM 339 HA ASN A 20 6.644 -7.459 5.257 1.00 0.00 A ATOM 340 HB2 ASN A 20 5.206 -8.419 3.467 1.00 0.00 A ATOM 341 HB1 ASN A 20 5.071 -9.321 4.968 1.00 0.00 A ATOM 342 HD21 ASN A 20 3.383 -7.308 2.683 1.00 0.00 A ATOM 343 HD22 ASN A 20 1.804 -7.557 3.333 1.00 0.00 A ATOM 344 N ASN A 20 5.168 -7.165 6.671 1.00 0.00 A ATOM 345 ND2 ASN A 20 2.778 -7.644 3.374 1.00 0.00 A ATOM 346 O ASN A 20 4.260 -5.326 4.574 1.00 0.00 A ATOM 347 OD1 ASN A 20 2.599 -8.699 5.340 1.00 0.00 A ATOM 348 C VAL A 21 6.217 -4.035 2.045 1.00 0.00 A ATOM 349 CA VAL A 21 6.490 -3.934 3.542 1.00 0.00 A ATOM 350 CB VAL A 21 7.863 -3.208 3.784 1.00 0.00 A ATOM 351 CG1 VAL A 21 7.790 -1.710 3.406 1.00 0.00 A ATOM 352 CG2 VAL A 21 8.352 -3.397 5.234 1.00 0.00 A ATOM 353 HN VAL A 21 7.320 -5.795 4.110 1.00 0.00 A ATOM 354 HA VAL A 21 5.701 -3.350 4.015 1.00 0.00 A ATOM 355 HB VAL A 21 8.602 -3.669 3.131 1.00 0.00 A ATOM 356 HG11 VAL A 21 8.758 -1.250 3.557 1.00 0.00 A ATOM 357 HG12 VAL A 21 7.056 -1.211 4.025 1.00 0.00 A ATOM 358 HG13 VAL A 21 7.506 -1.607 2.364 1.00 0.00 A ATOM 359 HG21 VAL A 21 9.299 -2.888 5.373 1.00 0.00 A ATOM 360 HG22 VAL A 21 8.482 -4.452 5.440 1.00 0.00 A ATOM 361 HG23 VAL A 21 7.627 -2.991 5.920 1.00 0.00 A ATOM 362 N VAL A 21 6.480 -5.283 4.109 1.00 0.00 A ATOM 363 O VAL A 21 6.559 -5.044 1.422 1.00 0.00 A ATOM 364 C MET A 22 5.321 -1.540 -0.497 1.00 0.00 A ATOM 365 CA MET A 22 5.333 -2.973 0.026 1.00 0.00 A ATOM 366 CB MET A 22 4.011 -3.700 -0.320 1.00 0.00 A ATOM 367 CE MET A 22 1.627 -5.720 0.424 1.00 0.00 A ATOM 368 CG MET A 22 2.768 -3.177 0.400 1.00 0.00 A ATOM 369 HN MET A 22 5.255 -2.270 2.033 1.00 0.00 A ATOM 370 HA MET A 22 6.151 -3.504 -0.462 1.00 0.00 A ATOM 371 HB2 MET A 22 3.835 -3.622 -1.384 1.00 0.00 A ATOM 372 HB1 MET A 22 4.123 -4.749 -0.071 1.00 0.00 A ATOM 373 HE1 MET A 22 0.798 -6.357 0.164 1.00 0.00 A ATOM 374 HE2 MET A 22 1.775 -5.742 1.494 1.00 0.00 A ATOM 375 HE3 MET A 22 2.520 -6.074 -0.071 1.00 0.00 A ATOM 376 HG2 MET A 22 2.897 -3.299 1.468 1.00 0.00 A ATOM 377 HG1 MET A 22 2.648 -2.125 0.175 1.00 0.00 A ATOM 378 N MET A 22 5.583 -3.011 1.469 1.00 0.00 A ATOM 379 O MET A 22 4.827 -0.616 0.175 1.00 0.00 A ATOM 380 SD MET A 22 1.266 -4.044 -0.103 1.00 0.00 A ATOM 381 C ILE A 23 4.579 -0.116 -3.269 1.00 0.00 A ATOM 382 CA ILE A 23 5.877 -0.127 -2.443 1.00 0.00 A ATOM 383 CB ILE A 23 7.127 0.006 -3.406 1.00 0.00 A ATOM 384 CD1 ILE A 23 8.841 0.295 -1.440 1.00 0.00 A ATOM 385 CG1 ILE A 23 8.456 -0.448 -2.710 1.00 0.00 A ATOM 386 CG2 ILE A 23 7.260 1.446 -3.970 1.00 0.00 A ATOM 387 HN ILE A 23 6.366 -2.137 -2.088 1.00 0.00 A ATOM 388 HA ILE A 23 5.882 0.709 -1.739 1.00 0.00 A ATOM 389 HB ILE A 23 6.957 -0.653 -4.258 1.00 0.00 A ATOM 390 HD11 ILE A 23 9.767 -0.110 -1.059 1.00 0.00 A ATOM 391 HD12 ILE A 23 8.066 0.174 -0.696 1.00 0.00 A ATOM 392 HD13 ILE A 23 8.973 1.347 -1.654 1.00 0.00 A ATOM 393 HG12 ILE A 23 8.371 -1.493 -2.449 1.00 0.00 A ATOM 394 HG11 ILE A 23 9.274 -0.338 -3.413 1.00 0.00 A ATOM 395 HG21 ILE A 23 8.110 1.494 -4.637 1.00 0.00 A ATOM 396 HG22 ILE A 23 7.404 2.152 -3.160 1.00 0.00 A ATOM 397 HG23 ILE A 23 6.362 1.710 -4.518 1.00 0.00 A ATOM 398 N ILE A 23 5.901 -1.375 -1.693 1.00 0.00 A ATOM 399 O ILE A 23 4.499 -0.769 -4.310 1.00 0.00 A ATOM 400 C ILE A 24 2.212 1.994 -4.206 1.00 0.00 A ATOM 401 CA ILE A 24 2.244 0.691 -3.410 1.00 0.00 A ATOM 402 CB ILE A 24 1.088 0.727 -2.340 1.00 0.00 A ATOM 403 CD1 ILE A 24 0.177 -0.521 -0.270 1.00 0.00 A ATOM 404 CG1 ILE A 24 1.084 -0.570 -1.488 1.00 0.00 A ATOM 405 CG2 ILE A 24 -0.302 0.977 -2.989 1.00 0.00 A ATOM 406 HN ILE A 24 3.679 0.993 -1.883 1.00 0.00 A ATOM 407 HA ILE A 24 2.084 -0.160 -4.074 1.00 0.00 A ATOM 408 HB ILE A 24 1.285 1.569 -1.676 1.00 0.00 A ATOM 409 HD11 ILE A 24 0.478 0.292 0.378 1.00 0.00 A ATOM 410 HD12 ILE A 24 0.257 -1.453 0.270 1.00 0.00 A ATOM 411 HD13 ILE A 24 -0.851 -0.376 -0.578 1.00 0.00 A ATOM 412 HG12 ILE A 24 0.761 -1.403 -2.099 1.00 0.00 A ATOM 413 HG11 ILE A 24 2.088 -0.768 -1.133 1.00 0.00 A ATOM 414 HG21 ILE A 24 -0.533 0.181 -3.686 1.00 0.00 A ATOM 415 HG22 ILE A 24 -0.301 1.924 -3.518 1.00 0.00 A ATOM 416 HG23 ILE A 24 -1.063 1.007 -2.219 1.00 0.00 A ATOM 417 N ILE A 24 3.557 0.563 -2.753 1.00 0.00 A ATOM 418 O ILE A 24 2.614 3.028 -3.701 1.00 0.00 A ATOM 419 C LYS A 25 -0.060 3.246 -6.391 1.00 0.00 A ATOM 420 CA LYS A 25 1.467 3.093 -6.278 1.00 0.00 A ATOM 421 CB LYS A 25 2.095 2.900 -7.678 1.00 0.00 A ATOM 422 CD LYS A 25 2.242 3.739 -10.112 1.00 0.00 A ATOM 423 CE LYS A 25 1.294 2.665 -10.674 1.00 0.00 A ATOM 424 CG LYS A 25 1.919 4.091 -8.642 1.00 0.00 A ATOM 425 HN LYS A 25 1.576 1.042 -5.828 1.00 0.00 A ATOM 426 HA LYS A 25 1.893 3.982 -5.809 1.00 0.00 A ATOM 427 HB2 LYS A 25 3.160 2.722 -7.555 1.00 0.00 A ATOM 428 HB1 LYS A 25 1.660 2.015 -8.135 1.00 0.00 A ATOM 429 HD2 LYS A 25 2.148 4.636 -10.716 1.00 0.00 A ATOM 430 HD1 LYS A 25 3.261 3.376 -10.173 1.00 0.00 A ATOM 431 HE2 LYS A 25 1.423 1.745 -10.114 1.00 0.00 A ATOM 432 HE1 LYS A 25 0.267 3.002 -10.566 1.00 0.00 A ATOM 433 HG2 LYS A 25 0.889 4.437 -8.586 1.00 0.00 A ATOM 434 HG1 LYS A 25 2.572 4.895 -8.319 1.00 0.00 A ATOM 435 HZ1 LYS A 25 1.353 3.244 -12.675 1.00 0.00 A ATOM 436 HZ2 LYS A 25 0.948 1.624 -12.451 1.00 0.00 A ATOM 437 HZ3 LYS A 25 2.547 2.121 -12.262 1.00 0.00 A ATOM 438 N LYS A 25 1.746 1.922 -5.450 1.00 0.00 A ATOM 439 NZ LYS A 25 1.555 2.393 -12.113 1.00 0.00 A ATOM 440 O LYS A 25 -0.688 2.533 -7.184 1.00 0.00 A ATOM 441 C PRO A 26 -2.514 5.089 -6.948 1.00 0.00 A ATOM 442 CA PRO A 26 -2.155 4.347 -5.640 1.00 0.00 A ATOM 443 CB PRO A 26 -2.488 5.175 -4.369 1.00 0.00 A ATOM 444 CD PRO A 26 -0.099 4.931 -4.471 1.00 0.00 A ATOM 445 CG PRO A 26 -1.250 5.126 -3.515 1.00 0.00 A ATOM 446 HA PRO A 26 -2.689 3.400 -5.608 1.00 0.00 A ATOM 447 HB2 PRO A 26 -2.732 6.203 -4.637 1.00 0.00 A ATOM 448 HB1 PRO A 26 -3.326 4.734 -3.841 1.00 0.00 A ATOM 449 HD2 PRO A 26 0.255 5.887 -4.852 1.00 0.00 A ATOM 450 HD1 PRO A 26 0.714 4.398 -3.988 1.00 0.00 A ATOM 451 HG2 PRO A 26 -1.141 6.057 -2.963 1.00 0.00 A ATOM 452 HG1 PRO A 26 -1.299 4.290 -2.817 1.00 0.00 A ATOM 453 N PRO A 26 -0.706 4.115 -5.554 1.00 0.00 A ATOM 454 O PRO A 26 -2.002 6.179 -7.207 1.00 0.00 A ATOM 455 C LEU A 27 -4.423 6.377 -9.014 1.00 0.00 A ATOM 456 CA LEU A 27 -3.797 4.964 -9.088 1.00 0.00 A ATOM 457 CB LEU A 27 -4.801 3.956 -9.721 1.00 0.00 A ATOM 458 CD1 LEU A 27 -5.350 1.553 -10.479 1.00 0.00 A ATOM 459 CD2 LEU A 27 -2.976 2.453 -10.712 1.00 0.00 A ATOM 460 CG LEU A 27 -4.275 2.488 -9.881 1.00 0.00 A ATOM 461 HN LEU A 27 -3.786 3.631 -7.435 1.00 0.00 A ATOM 462 HA LEU A 27 -2.908 5.005 -9.707 1.00 0.00 A ATOM 463 HB2 LEU A 27 -5.696 3.932 -9.104 1.00 0.00 A ATOM 464 HB1 LEU A 27 -5.083 4.321 -10.706 1.00 0.00 A ATOM 465 HD11 LEU A 27 -6.220 1.545 -9.836 1.00 0.00 A ATOM 466 HD12 LEU A 27 -4.958 0.547 -10.553 1.00 0.00 A ATOM 467 HD13 LEU A 27 -5.636 1.899 -11.466 1.00 0.00 A ATOM 468 HD21 LEU A 27 -2.656 1.429 -10.837 1.00 0.00 A ATOM 469 HD22 LEU A 27 -2.202 3.008 -10.198 1.00 0.00 A ATOM 470 HD23 LEU A 27 -3.147 2.896 -11.685 1.00 0.00 A ATOM 471 HG LEU A 27 -4.033 2.101 -8.895 1.00 0.00 A ATOM 472 N LEU A 27 -3.391 4.466 -7.753 1.00 0.00 A ATOM 473 O LEU A 27 -4.315 7.172 -9.955 1.00 0.00 A ATOM 474 C ASP A 28 -4.753 8.990 -6.974 1.00 0.00 A ATOM 475 CA ASP A 28 -5.721 7.959 -7.593 1.00 0.00 A ATOM 476 CB ASP A 28 -6.931 7.727 -6.645 1.00 0.00 A ATOM 477 CG ASP A 28 -7.702 9.016 -6.298 1.00 0.00 A ATOM 478 HN ASP A 28 -5.087 5.973 -7.174 1.00 0.00 A ATOM 479 HA ASP A 28 -6.091 8.352 -8.537 1.00 0.00 A ATOM 480 HB2 ASP A 28 -7.623 7.036 -7.118 1.00 0.00 A ATOM 481 HB1 ASP A 28 -6.578 7.269 -5.723 1.00 0.00 A ATOM 482 N ASP A 28 -5.058 6.665 -7.866 1.00 0.00 A ATOM 483 O ASP A 28 -4.921 10.194 -7.160 1.00 0.00 A ATOM 484 OD1 ASP A 28 -8.300 9.621 -7.213 1.00 0.00 A ATOM 485 OD2 ASP A 28 -7.721 9.423 -5.115 1.00 0.00 A ATOM 486 C VAL A 29 -1.456 9.416 -6.242 1.00 0.00 A ATOM 487 CA VAL A 29 -2.798 9.355 -5.503 1.00 0.00 A ATOM 488 CB VAL A 29 -2.592 8.807 -4.052 1.00 0.00 A ATOM 489 CG1 VAL A 29 -1.573 9.640 -3.260 1.00 0.00 A ATOM 490 CG2 VAL A 29 -3.933 8.698 -3.298 1.00 0.00 A ATOM 491 HN VAL A 29 -3.603 7.535 -6.225 1.00 0.00 A ATOM 492 HA VAL A 29 -3.212 10.366 -5.432 1.00 0.00 A ATOM 493 HB VAL A 29 -2.186 7.799 -4.135 1.00 0.00 A ATOM 494 HG11 VAL A 29 -1.902 10.670 -3.202 1.00 0.00 A ATOM 495 HG12 VAL A 29 -0.607 9.605 -3.749 1.00 0.00 A ATOM 496 HG13 VAL A 29 -1.477 9.239 -2.262 1.00 0.00 A ATOM 497 HG21 VAL A 29 -3.760 8.286 -2.314 1.00 0.00 A ATOM 498 HG22 VAL A 29 -4.607 8.046 -3.842 1.00 0.00 A ATOM 499 HG23 VAL A 29 -4.385 9.677 -3.201 1.00 0.00 A ATOM 500 N VAL A 29 -3.740 8.505 -6.249 1.00 0.00 A ATOM 501 O VAL A 29 -0.649 8.488 -6.151 1.00 0.00 A ATOM 502 C ASN A 30 0.719 12.000 -7.273 1.00 0.00 A ATOM 503 CA ASN A 30 0.008 10.723 -7.757 1.00 0.00 A ATOM 504 CB ASN A 30 -0.318 10.786 -9.274 1.00 0.00 A ATOM 505 CG ASN A 30 -0.870 9.462 -9.824 1.00 0.00 A ATOM 506 HN ASN A 30 -1.933 11.191 -7.031 1.00 0.00 A ATOM 507 HA ASN A 30 0.679 9.885 -7.580 1.00 0.00 A ATOM 508 HB2 ASN A 30 -1.053 11.561 -9.444 1.00 0.00 A ATOM 509 HB1 ASN A 30 0.584 11.035 -9.822 1.00 0.00 A ATOM 510 HD21 ASN A 30 -2.709 9.955 -9.263 1.00 0.00 A ATOM 511 HD22 ASN A 30 -2.536 8.405 -10.008 1.00 0.00 A ATOM 512 N ASN A 30 -1.235 10.503 -6.987 1.00 0.00 A ATOM 513 ND2 ASN A 30 -2.171 9.257 -9.694 1.00 0.00 A ATOM 514 O ASN A 30 1.661 12.477 -7.916 1.00 0.00 A ATOM 515 OD1 ASN A 30 -0.133 8.629 -10.358 1.00 0.00 A ATOM 516 C SER A 31 1.317 13.379 -4.033 1.00 0.00 A ATOM 517 CA SER A 31 0.871 13.717 -5.472 1.00 0.00 A ATOM 518 CB SER A 31 -0.131 14.893 -5.466 1.00 0.00 A ATOM 519 HN SER A 31 -0.505 12.118 -5.686 1.00 0.00 A ATOM 520 HA SER A 31 1.750 14.009 -6.045 1.00 0.00 A ATOM 521 HB2 SER A 31 -0.991 14.633 -4.853 1.00 0.00 A ATOM 522 HB1 SER A 31 0.344 15.772 -5.056 1.00 0.00 A ATOM 523 HG SER A 31 -0.922 14.388 -7.195 1.00 0.00 A ATOM 524 N SER A 31 0.268 12.536 -6.120 1.00 0.00 A ATOM 525 O SER A 31 0.694 12.549 -3.352 1.00 0.00 A ATOM 526 OG SER A 31 -0.593 15.194 -6.779 1.00 0.00 A ATOM 527 C ARG A 32 2.019 14.245 -1.129 1.00 0.00 A ATOM 528 CA ARG A 32 2.995 13.862 -2.251 1.00 0.00 A ATOM 529 CB ARG A 32 4.283 14.716 -2.151 1.00 0.00 A ATOM 530 CD ARG A 32 6.437 15.313 -0.919 1.00 0.00 A ATOM 531 CG ARG A 32 5.171 14.438 -0.922 1.00 0.00 A ATOM 532 CZ ARG A 32 8.678 15.229 0.202 1.00 0.00 A ATOM 533 HN ARG A 32 2.792 14.735 -4.167 1.00 0.00 A ATOM 534 HA ARG A 32 3.256 12.812 -2.151 1.00 0.00 A ATOM 535 HB2 ARG A 32 4.877 14.533 -3.035 1.00 0.00 A ATOM 536 HB1 ARG A 32 4.009 15.768 -2.144 1.00 0.00 A ATOM 537 HD2 ARG A 32 6.962 15.175 -1.861 1.00 0.00 A ATOM 538 HD1 ARG A 32 6.144 16.355 -0.829 1.00 0.00 A ATOM 539 HE ARG A 32 6.948 14.552 0.984 1.00 0.00 A ATOM 540 HG2 ARG A 32 4.602 14.635 -0.021 1.00 0.00 A ATOM 541 HG1 ARG A 32 5.467 13.395 -0.935 1.00 0.00 A ATOM 542 HH11 ARG A 32 8.735 16.095 -1.638 1.00 0.00 A ATOM 543 HH12 ARG A 32 10.257 16.003 -0.818 1.00 0.00 A ATOM 544 HH21 ARG A 32 8.974 14.440 2.047 1.00 0.00 A ATOM 545 HH22 ARG A 32 10.394 15.067 1.272 1.00 0.00 A ATOM 546 N ARG A 32 2.389 14.059 -3.580 1.00 0.00 A ATOM 547 NE ARG A 32 7.350 14.985 0.194 1.00 0.00 A ATOM 548 NH1 ARG A 32 9.270 15.825 -0.833 1.00 0.00 A ATOM 549 NH2 ARG A 32 9.406 14.886 1.259 1.00 0.00 A ATOM 550 O ARG A 32 1.963 13.583 -0.096 1.00 0.00 A ATOM 551 C GLU A 33 -0.849 14.825 -0.124 1.00 0.00 A ATOM 552 CA GLU A 33 0.266 15.846 -0.402 1.00 0.00 A ATOM 553 CB GLU A 33 -0.375 17.169 -0.908 1.00 0.00 A ATOM 554 CD GLU A 33 1.487 18.171 -2.389 1.00 0.00 A ATOM 555 CG GLU A 33 0.594 18.346 -1.148 1.00 0.00 A ATOM 556 HN GLU A 33 1.310 15.740 -2.251 1.00 0.00 A ATOM 557 HA GLU A 33 0.810 16.048 0.518 1.00 0.00 A ATOM 558 HB2 GLU A 33 -0.892 16.966 -1.845 1.00 0.00 A ATOM 559 HB1 GLU A 33 -1.113 17.487 -0.179 1.00 0.00 A ATOM 560 HG2 GLU A 33 0.007 19.251 -1.270 1.00 0.00 A ATOM 561 HG1 GLU A 33 1.223 18.465 -0.267 1.00 0.00 A ATOM 562 N GLU A 33 1.233 15.304 -1.376 1.00 0.00 A ATOM 563 O GLU A 33 -1.159 14.520 1.037 1.00 0.00 A ATOM 564 OE1 GLU A 33 0.999 18.396 -3.514 1.00 0.00 A ATOM 565 OE2 GLU A 33 2.666 17.789 -2.252 1.00 0.00 A ATOM 566 C GLU A 34 -2.024 11.989 -0.509 1.00 0.00 A ATOM 567 CA GLU A 34 -2.493 13.287 -1.191 1.00 0.00 A ATOM 568 CB GLU A 34 -2.984 12.975 -2.626 1.00 0.00 A ATOM 569 CD GLU A 34 -3.923 13.824 -4.859 1.00 0.00 A ATOM 570 CG GLU A 34 -3.512 14.184 -3.417 1.00 0.00 A ATOM 571 HN GLU A 34 -1.072 14.567 -2.105 1.00 0.00 A ATOM 572 HA GLU A 34 -3.316 13.706 -0.620 1.00 0.00 A ATOM 573 HB2 GLU A 34 -2.158 12.546 -3.185 1.00 0.00 A ATOM 574 HB1 GLU A 34 -3.779 12.233 -2.574 1.00 0.00 A ATOM 575 HG2 GLU A 34 -4.370 14.594 -2.892 1.00 0.00 A ATOM 576 HG1 GLU A 34 -2.737 14.944 -3.458 1.00 0.00 A ATOM 577 N GLU A 34 -1.409 14.285 -1.228 1.00 0.00 A ATOM 578 O GLU A 34 -2.822 11.282 0.102 1.00 0.00 A ATOM 579 OE1 GLU A 34 -3.045 13.411 -5.648 1.00 0.00 A ATOM 580 OE2 GLU A 34 -5.119 13.937 -5.204 1.00 0.00 A ATOM 581 C ALA A 35 0.211 10.737 1.459 1.00 0.00 A ATOM 582 CA ALA A 35 -0.092 10.511 -0.031 1.00 0.00 A ATOM 583 CB ALA A 35 1.190 10.170 -0.805 1.00 0.00 A ATOM 584 HN ALA A 35 -0.163 12.293 -1.171 1.00 0.00 A ATOM 585 HA ALA A 35 -0.778 9.670 -0.130 1.00 0.00 A ATOM 586 HB1 ALA A 35 1.903 10.984 -0.725 1.00 0.00 A ATOM 587 HB2 ALA A 35 0.950 10.010 -1.849 1.00 0.00 A ATOM 588 HB3 ALA A 35 1.633 9.267 -0.403 1.00 0.00 A ATOM 589 N ALA A 35 -0.723 11.692 -0.638 1.00 0.00 A ATOM 590 O ALA A 35 0.086 9.818 2.277 1.00 0.00 A ATOM 591 C SER A 36 -0.097 12.399 4.146 1.00 0.00 A ATOM 592 CA SER A 36 1.072 12.349 3.144 1.00 0.00 A ATOM 593 CB SER A 36 1.799 13.718 3.085 1.00 0.00 A ATOM 594 HN SER A 36 0.547 12.677 1.112 1.00 0.00 A ATOM 595 HA SER A 36 1.779 11.590 3.473 1.00 0.00 A ATOM 596 HB2 SER A 36 2.545 13.695 2.304 1.00 0.00 A ATOM 597 HB1 SER A 36 1.083 14.504 2.864 1.00 0.00 A ATOM 598 HG SER A 36 2.192 14.916 4.599 1.00 0.00 A ATOM 599 N SER A 36 0.596 11.977 1.797 1.00 0.00 A ATOM 600 O SER A 36 0.086 12.190 5.348 1.00 0.00 A ATOM 601 OG SER A 36 2.451 14.026 4.310 1.00 0.00 A ATOM 602 C LYS A 37 -3.107 11.244 4.609 1.00 0.00 A ATOM 603 CA LYS A 37 -2.545 12.679 4.440 1.00 0.00 A ATOM 604 CB LYS A 37 -3.583 13.649 3.801 1.00 0.00 A ATOM 605 CD LYS A 37 -4.739 14.417 1.611 1.00 0.00 A ATOM 606 CE LYS A 37 -5.959 15.009 2.334 1.00 0.00 A ATOM 607 CG LYS A 37 -4.061 13.255 2.381 1.00 0.00 A ATOM 608 HN LYS A 37 -1.368 12.912 2.676 1.00 0.00 A ATOM 609 HA LYS A 37 -2.289 13.052 5.427 1.00 0.00 A ATOM 610 HB2 LYS A 37 -4.453 13.711 4.450 1.00 0.00 A ATOM 611 HB1 LYS A 37 -3.133 14.636 3.745 1.00 0.00 A ATOM 612 HD2 LYS A 37 -4.010 15.207 1.460 1.00 0.00 A ATOM 613 HD1 LYS A 37 -5.055 14.050 0.638 1.00 0.00 A ATOM 614 HE2 LYS A 37 -5.646 15.400 3.292 1.00 0.00 A ATOM 615 HE1 LYS A 37 -6.359 15.820 1.738 1.00 0.00 A ATOM 616 HG2 LYS A 37 -3.203 12.923 1.807 1.00 0.00 A ATOM 617 HG1 LYS A 37 -4.764 12.431 2.461 1.00 0.00 A ATOM 618 HZ1 LYS A 37 -6.670 13.182 3.065 1.00 0.00 A ATOM 619 HZ2 LYS A 37 -7.429 13.691 1.645 1.00 0.00 A ATOM 620 HZ3 LYS A 37 -7.807 14.430 3.116 1.00 0.00 A ATOM 621 N LYS A 37 -1.307 12.681 3.630 1.00 0.00 A ATOM 622 NZ LYS A 37 -7.039 14.009 2.553 1.00 0.00 A ATOM 623 O LYS A 37 -4.111 11.039 5.293 1.00 0.00 A ATOM 624 C LEU A 38 -1.885 8.104 5.168 1.00 0.00 A ATOM 625 CA LEU A 38 -2.769 8.822 4.126 1.00 0.00 A ATOM 626 CB LEU A 38 -2.650 8.098 2.756 1.00 0.00 A ATOM 627 CD1 LEU A 38 -3.342 7.774 0.320 1.00 0.00 A ATOM 628 CD2 LEU A 38 -5.078 8.490 2.061 1.00 0.00 A ATOM 629 CG LEU A 38 -3.599 8.574 1.620 1.00 0.00 A ATOM 630 HN LEU A 38 -1.666 10.490 3.430 1.00 0.00 A ATOM 631 HA LEU A 38 -3.800 8.751 4.463 1.00 0.00 A ATOM 632 HB2 LEU A 38 -1.626 8.203 2.406 1.00 0.00 A ATOM 633 HB1 LEU A 38 -2.835 7.037 2.918 1.00 0.00 A ATOM 634 HD11 LEU A 38 -3.542 6.721 0.484 1.00 0.00 A ATOM 635 HD12 LEU A 38 -2.312 7.899 0.014 1.00 0.00 A ATOM 636 HD13 LEU A 38 -3.989 8.141 -0.468 1.00 0.00 A ATOM 637 HD21 LEU A 38 -5.720 8.837 1.260 1.00 0.00 A ATOM 638 HD22 LEU A 38 -5.230 9.115 2.932 1.00 0.00 A ATOM 639 HD23 LEU A 38 -5.333 7.469 2.307 1.00 0.00 A ATOM 640 HG LEU A 38 -3.384 9.614 1.403 1.00 0.00 A ATOM 641 N LEU A 38 -2.425 10.252 3.995 1.00 0.00 A ATOM 642 O LEU A 38 -2.038 6.896 5.355 1.00 0.00 A ATOM 643 C ILE A 39 -0.895 7.777 8.084 1.00 0.00 A ATOM 644 CA ILE A 39 -0.080 8.222 6.854 1.00 0.00 A ATOM 645 CB ILE A 39 1.090 9.188 7.276 1.00 0.00 A ATOM 646 CD1 ILE A 39 2.563 8.437 5.288 1.00 0.00 A ATOM 647 CG1 ILE A 39 1.935 9.597 6.032 1.00 0.00 A ATOM 648 CG2 ILE A 39 2.003 8.546 8.351 1.00 0.00 A ATOM 649 HN ILE A 39 -0.893 9.788 5.654 1.00 0.00 A ATOM 650 HA ILE A 39 0.369 7.338 6.397 1.00 0.00 A ATOM 651 HB ILE A 39 0.647 10.083 7.703 1.00 0.00 A ATOM 652 HD11 ILE A 39 3.224 8.817 4.527 1.00 0.00 A ATOM 653 HD12 ILE A 39 1.789 7.840 4.826 1.00 0.00 A ATOM 654 HD13 ILE A 39 3.130 7.818 5.975 1.00 0.00 A ATOM 655 HG12 ILE A 39 1.304 10.126 5.332 1.00 0.00 A ATOM 656 HG11 ILE A 39 2.736 10.259 6.346 1.00 0.00 A ATOM 657 HG21 ILE A 39 2.810 9.224 8.599 1.00 0.00 A ATOM 658 HG22 ILE A 39 2.422 7.621 7.970 1.00 0.00 A ATOM 659 HG23 ILE A 39 1.427 8.332 9.242 1.00 0.00 A ATOM 660 N ILE A 39 -0.971 8.830 5.841 1.00 0.00 A ATOM 661 O ILE A 39 -1.399 8.610 8.846 1.00 0.00 A ATOM 662 C GLY A 40 -3.012 5.083 8.813 1.00 0.00 A ATOM 663 CA GLY A 40 -1.811 5.855 9.328 1.00 0.00 A ATOM 664 HN GLY A 40 -0.563 5.857 7.612 1.00 0.00 A ATOM 665 HA2 GLY A 40 -1.181 5.175 9.877 1.00 0.00 A ATOM 666 HA1 GLY A 40 -2.156 6.629 10.004 1.00 0.00 A ATOM 667 N GLY A 40 -1.020 6.451 8.247 1.00 0.00 A ATOM 668 O GLY A 40 -3.605 4.303 9.555 1.00 0.00 A ATOM 669 C ARG A 41 -4.328 3.189 6.673 1.00 0.00 A ATOM 670 CA ARG A 41 -4.557 4.686 6.913 1.00 0.00 A ATOM 671 CB ARG A 41 -4.969 5.423 5.601 1.00 0.00 A ATOM 672 CD ARG A 41 -5.322 7.817 6.589 1.00 0.00 A ATOM 673 CG ARG A 41 -5.909 6.648 5.778 1.00 0.00 A ATOM 674 CZ ARG A 41 -4.642 8.381 8.930 1.00 0.00 A ATOM 675 HN ARG A 41 -2.838 5.928 7.000 1.00 0.00 A ATOM 676 HA ARG A 41 -5.376 4.787 7.628 1.00 0.00 A ATOM 677 HB2 ARG A 41 -4.069 5.767 5.096 1.00 0.00 A ATOM 678 HB1 ARG A 41 -5.472 4.718 4.949 1.00 0.00 A ATOM 679 HD2 ARG A 41 -4.346 8.058 6.193 1.00 0.00 A ATOM 680 HD1 ARG A 41 -5.970 8.679 6.460 1.00 0.00 A ATOM 681 HE ARG A 41 -5.533 6.673 8.353 1.00 0.00 A ATOM 682 HG2 ARG A 41 -6.171 7.021 4.794 1.00 0.00 A ATOM 683 HG1 ARG A 41 -6.822 6.313 6.268 1.00 0.00 A ATOM 684 HH11 ARG A 41 -4.220 9.844 7.586 1.00 0.00 A ATOM 685 HH12 ARG A 41 -3.768 10.195 9.222 1.00 0.00 A ATOM 686 HH21 ARG A 41 -4.912 7.131 10.503 1.00 0.00 A ATOM 687 HH22 ARG A 41 -4.160 8.642 10.883 1.00 0.00 A ATOM 688 N ARG A 41 -3.376 5.314 7.536 1.00 0.00 A ATOM 689 NE ARG A 41 -5.197 7.541 8.034 1.00 0.00 A ATOM 690 NH1 ARG A 41 -4.169 9.567 8.548 1.00 0.00 A ATOM 691 NH2 ARG A 41 -4.564 8.023 10.207 1.00 0.00 A ATOM 692 O ARG A 41 -3.186 2.749 6.458 1.00 0.00 A ATOM 693 C LEU A 42 -5.510 0.417 5.298 1.00 0.00 A ATOM 694 CA LEU A 42 -5.436 0.979 6.713 1.00 0.00 A ATOM 695 CB LEU A 42 -6.653 0.493 7.548 1.00 0.00 A ATOM 696 CD1 LEU A 42 -5.608 -1.425 8.895 1.00 0.00 A ATOM 697 CD2 LEU A 42 -8.111 -1.453 8.356 1.00 0.00 A ATOM 698 CG LEU A 42 -6.704 -1.035 7.878 1.00 0.00 A ATOM 699 HN LEU A 42 -6.313 2.898 6.578 1.00 0.00 A ATOM 700 HA LEU A 42 -4.515 0.644 7.194 1.00 0.00 A ATOM 701 HB2 LEU A 42 -6.657 1.043 8.484 1.00 0.00 A ATOM 702 HB1 LEU A 42 -7.559 0.755 7.008 1.00 0.00 A ATOM 703 HD11 LEU A 42 -4.634 -1.212 8.474 1.00 0.00 A ATOM 704 HD12 LEU A 42 -5.672 -2.480 9.118 1.00 0.00 A ATOM 705 HD13 LEU A 42 -5.734 -0.858 9.809 1.00 0.00 A ATOM 706 HD21 LEU A 42 -8.368 -0.917 9.261 1.00 0.00 A ATOM 707 HD22 LEU A 42 -8.133 -2.516 8.549 1.00 0.00 A ATOM 708 HD23 LEU A 42 -8.838 -1.220 7.587 1.00 0.00 A ATOM 709 HG LEU A 42 -6.498 -1.592 6.969 1.00 0.00 A ATOM 710 N LEU A 42 -5.442 2.442 6.663 1.00 0.00 A ATOM 711 O LEU A 42 -6.509 0.603 4.616 1.00 0.00 A ATOM 712 C VAL A 43 -4.795 -2.325 3.575 1.00 0.00 A ATOM 713 CA VAL A 43 -4.414 -0.842 3.502 1.00 0.00 A ATOM 714 CB VAL A 43 -2.999 -0.698 2.839 1.00 0.00 A ATOM 715 CG1 VAL A 43 -3.023 -1.203 1.380 1.00 0.00 A ATOM 716 CG2 VAL A 43 -2.488 0.756 2.912 1.00 0.00 A ATOM 717 HN VAL A 43 -3.687 -0.402 5.447 1.00 0.00 A ATOM 718 HA VAL A 43 -5.141 -0.315 2.876 1.00 0.00 A ATOM 719 HB VAL A 43 -2.295 -1.321 3.394 1.00 0.00 A ATOM 720 HG11 VAL A 43 -3.712 -0.606 0.790 1.00 0.00 A ATOM 721 HG12 VAL A 43 -3.341 -2.238 1.356 1.00 0.00 A ATOM 722 HG13 VAL A 43 -2.035 -1.131 0.954 1.00 0.00 A ATOM 723 HG21 VAL A 43 -2.429 1.069 3.947 1.00 0.00 A ATOM 724 HG22 VAL A 43 -3.166 1.414 2.379 1.00 0.00 A ATOM 725 HG23 VAL A 43 -1.504 0.822 2.466 1.00 0.00 A ATOM 726 N VAL A 43 -4.455 -0.265 4.852 1.00 0.00 A ATOM 727 O VAL A 43 -4.279 -3.064 4.412 1.00 0.00 A ATOM 728 C LEU A 44 -5.607 -4.746 1.336 1.00 0.00 A ATOM 729 CA LEU A 44 -6.180 -4.113 2.612 1.00 0.00 A ATOM 730 CB LEU A 44 -7.736 -4.124 2.614 1.00 0.00 A ATOM 731 CD1 LEU A 44 -9.962 -3.581 3.767 1.00 0.00 A ATOM 732 CD2 LEU A 44 -7.906 -4.089 5.185 1.00 0.00 A ATOM 733 CG LEU A 44 -8.426 -3.479 3.862 1.00 0.00 A ATOM 734 HN LEU A 44 -6.090 -2.079 2.087 1.00 0.00 A ATOM 735 HA LEU A 44 -5.822 -4.670 3.477 1.00 0.00 A ATOM 736 HB2 LEU A 44 -8.081 -3.600 1.727 1.00 0.00 A ATOM 737 HB1 LEU A 44 -8.067 -5.154 2.540 1.00 0.00 A ATOM 738 HD11 LEU A 44 -10.413 -3.103 4.628 1.00 0.00 A ATOM 739 HD12 LEU A 44 -10.264 -4.620 3.737 1.00 0.00 A ATOM 740 HD13 LEU A 44 -10.303 -3.084 2.868 1.00 0.00 A ATOM 741 HD21 LEU A 44 -6.845 -3.899 5.280 1.00 0.00 A ATOM 742 HD22 LEU A 44 -8.081 -5.157 5.194 1.00 0.00 A ATOM 743 HD23 LEU A 44 -8.418 -3.637 6.027 1.00 0.00 A ATOM 744 HG LEU A 44 -8.179 -2.422 3.878 1.00 0.00 A ATOM 745 N LEU A 44 -5.710 -2.735 2.701 1.00 0.00 A ATOM 746 O LEU A 44 -6.073 -4.453 0.225 1.00 0.00 A ATOM 747 C TRP A 45 -4.431 -7.763 0.428 1.00 0.00 A ATOM 748 CA TRP A 45 -3.946 -6.318 0.386 1.00 0.00 A ATOM 749 CB TRP A 45 -2.398 -6.281 0.443 1.00 0.00 A ATOM 750 CD1 TRP A 45 -1.776 -7.057 -1.955 1.00 0.00 A ATOM 751 CD2 TRP A 45 -0.848 -8.275 -0.326 1.00 0.00 A ATOM 752 CE2 TRP A 45 -0.448 -8.805 -1.558 1.00 0.00 A ATOM 753 CE3 TRP A 45 -0.391 -8.874 0.846 1.00 0.00 A ATOM 754 CG TRP A 45 -1.706 -7.159 -0.592 1.00 0.00 A ATOM 755 CH2 TRP A 45 0.840 -10.472 -0.490 1.00 0.00 A ATOM 756 CZ2 TRP A 45 0.398 -9.908 -1.653 1.00 0.00 A ATOM 757 CZ3 TRP A 45 0.456 -9.964 0.754 1.00 0.00 A ATOM 758 HN TRP A 45 -4.161 -5.652 2.392 1.00 0.00 A ATOM 759 HA TRP A 45 -4.267 -5.857 -0.555 1.00 0.00 A ATOM 760 HB2 TRP A 45 -2.066 -5.263 0.286 1.00 0.00 A ATOM 761 HB1 TRP A 45 -2.076 -6.600 1.429 1.00 0.00 A ATOM 762 HD1 TRP A 45 -2.352 -6.308 -2.483 1.00 0.00 A ATOM 763 HE1 TRP A 45 -0.928 -8.190 -3.502 1.00 0.00 A ATOM 764 HE3 TRP A 45 -0.684 -8.492 1.816 1.00 0.00 A ATOM 765 HH2 TRP A 45 1.496 -11.337 -0.520 1.00 0.00 A ATOM 766 HZ2 TRP A 45 0.707 -10.309 -2.610 1.00 0.00 A ATOM 767 HZ3 TRP A 45 0.828 -10.437 1.659 1.00 0.00 A ATOM 768 N TRP A 45 -4.547 -5.557 1.496 1.00 0.00 A ATOM 769 NE1 TRP A 45 -1.031 -8.050 -2.538 1.00 0.00 A ATOM 770 O TRP A 45 -4.517 -8.375 1.496 1.00 0.00 A ATOM 771 C LYS A 46 -3.890 -10.568 -1.156 1.00 0.00 A ATOM 772 CA LYS A 46 -5.128 -9.672 -0.944 1.00 0.00 A ATOM 773 CB LYS A 46 -6.083 -9.699 -2.167 1.00 0.00 A ATOM 774 CD LYS A 46 -7.372 -11.057 -3.928 1.00 0.00 A ATOM 775 CE LYS A 46 -6.686 -10.311 -5.090 1.00 0.00 A ATOM 776 CG LYS A 46 -6.492 -11.103 -2.659 1.00 0.00 A ATOM 777 HN LYS A 46 -4.532 -7.753 -1.549 1.00 0.00 A ATOM 778 HA LYS A 46 -5.670 -10.000 -0.056 1.00 0.00 A ATOM 779 HB2 LYS A 46 -6.988 -9.155 -1.910 1.00 0.00 A ATOM 780 HB1 LYS A 46 -5.602 -9.177 -2.993 1.00 0.00 A ATOM 781 HD2 LYS A 46 -7.581 -12.074 -4.243 1.00 0.00 A ATOM 782 HD1 LYS A 46 -8.309 -10.560 -3.690 1.00 0.00 A ATOM 783 HE2 LYS A 46 -7.251 -10.472 -6.001 1.00 0.00 A ATOM 784 HE1 LYS A 46 -6.665 -9.250 -4.868 1.00 0.00 A ATOM 785 HG2 LYS A 46 -5.595 -11.671 -2.880 1.00 0.00 A ATOM 786 HG1 LYS A 46 -7.040 -11.602 -1.871 1.00 0.00 A ATOM 787 HZ1 LYS A 46 -4.913 -10.392 -6.190 1.00 0.00 A ATOM 788 HZ2 LYS A 46 -5.269 -11.824 -5.371 1.00 0.00 A ATOM 789 HZ3 LYS A 46 -4.675 -10.481 -4.522 1.00 0.00 A ATOM 790 N LYS A 46 -4.686 -8.302 -0.751 1.00 0.00 A ATOM 791 NZ LYS A 46 -5.291 -10.786 -5.305 1.00 0.00 A ATOM 792 O LYS A 46 -3.283 -10.548 -2.232 1.00 0.00 A ATOM 793 C SER A 47 -2.691 -13.428 -1.117 1.00 0.00 A ATOM 794 CA SER A 47 -2.354 -12.245 -0.176 1.00 0.00 A ATOM 795 CB SER A 47 -2.003 -12.762 1.241 1.00 0.00 A ATOM 796 HN SER A 47 -3.919 -11.166 0.756 1.00 0.00 A ATOM 797 HA SER A 47 -1.494 -11.715 -0.579 1.00 0.00 A ATOM 798 HB2 SER A 47 -1.124 -13.389 1.193 1.00 0.00 A ATOM 799 HB1 SER A 47 -1.800 -11.917 1.886 1.00 0.00 A ATOM 800 HG SER A 47 -3.513 -12.979 2.467 1.00 0.00 A ATOM 801 N SER A 47 -3.472 -11.290 -0.102 1.00 0.00 A ATOM 802 O SER A 47 -3.868 -13.788 -1.249 1.00 0.00 A ATOM 803 OG SER A 47 -3.064 -13.513 1.807 1.00 0.00 A ATOM 804 C PRO A 48 -2.421 -16.472 -1.763 1.00 0.00 A ATOM 805 CA PRO A 48 -1.837 -15.297 -2.588 1.00 0.00 A ATOM 806 CB PRO A 48 -0.402 -15.606 -3.090 1.00 0.00 A ATOM 807 CD PRO A 48 -0.253 -13.580 -1.844 1.00 0.00 A ATOM 808 CG PRO A 48 0.303 -14.288 -3.052 1.00 0.00 A ATOM 809 HA PRO A 48 -2.488 -15.109 -3.434 1.00 0.00 A ATOM 810 HB2 PRO A 48 0.088 -16.335 -2.440 1.00 0.00 A ATOM 811 HB1 PRO A 48 -0.432 -15.979 -4.097 1.00 0.00 A ATOM 812 HD2 PRO A 48 0.287 -13.864 -0.945 1.00 0.00 A ATOM 813 HD1 PRO A 48 -0.210 -12.505 -1.979 1.00 0.00 A ATOM 814 HG2 PRO A 48 1.375 -14.442 -2.954 1.00 0.00 A ATOM 815 HG1 PRO A 48 0.089 -13.717 -3.952 1.00 0.00 A ATOM 816 N PRO A 48 -1.660 -14.053 -1.787 1.00 0.00 A ATOM 817 O PRO A 48 -2.968 -17.423 -2.323 1.00 0.00 A ATOM 818 C SER A 49 -4.393 -17.320 0.615 1.00 0.00 A ATOM 819 CA SER A 49 -2.838 -17.357 0.527 1.00 0.00 A ATOM 820 CB SER A 49 -2.196 -17.093 1.909 1.00 0.00 A ATOM 821 HN SER A 49 -1.835 -15.588 -0.065 1.00 0.00 A ATOM 822 HA SER A 49 -2.534 -18.337 0.183 1.00 0.00 A ATOM 823 HB2 SER A 49 -1.119 -17.053 1.803 1.00 0.00 A ATOM 824 HB1 SER A 49 -2.544 -16.139 2.297 1.00 0.00 A ATOM 825 HG SER A 49 -1.694 -18.492 3.193 1.00 0.00 A ATOM 826 N SER A 49 -2.307 -16.367 -0.427 1.00 0.00 A ATOM 827 O SER A 49 -5.007 -18.194 1.238 1.00 0.00 A ATOM 828 OG SER A 49 -2.511 -18.107 2.850 1.00 0.00 A ATOM 829 C GLY A 50 -6.965 -15.466 1.265 1.00 0.00 A ATOM 830 CA GLY A 50 -6.479 -16.141 0.000 1.00 0.00 A ATOM 831 HN GLY A 50 -4.476 -15.669 -0.523 1.00 0.00 A ATOM 832 HA2 GLY A 50 -6.762 -15.529 -0.846 1.00 0.00 A ATOM 833 HA1 GLY A 50 -6.957 -17.107 -0.099 1.00 0.00 A ATOM 834 N GLY A 50 -5.018 -16.312 -0.021 1.00 0.00 A ATOM 835 O GLY A 50 -8.063 -15.764 1.770 1.00 0.00 A ATOM 836 C LYS A 51 -6.196 -12.297 2.699 1.00 0.00 A ATOM 837 CA LYS A 51 -6.417 -13.779 3.004 1.00 0.00 A ATOM 838 CB LYS A 51 -5.493 -14.217 4.176 1.00 0.00 A ATOM 839 CD LYS A 51 -7.011 -16.057 5.109 1.00 0.00 A ATOM 840 CE LYS A 51 -7.293 -17.562 5.052 1.00 0.00 A ATOM 841 CG LYS A 51 -5.610 -15.697 4.570 1.00 0.00 A ATOM 842 HN LYS A 51 -5.272 -14.400 1.339 1.00 0.00 A ATOM 843 HA LYS A 51 -7.462 -13.936 3.282 1.00 0.00 A ATOM 844 HB2 LYS A 51 -4.463 -14.028 3.896 1.00 0.00 A ATOM 845 HB1 LYS A 51 -5.729 -13.616 5.048 1.00 0.00 A ATOM 846 HD2 LYS A 51 -7.082 -15.731 6.139 1.00 0.00 A ATOM 847 HD1 LYS A 51 -7.765 -15.541 4.522 1.00 0.00 A ATOM 848 HE2 LYS A 51 -6.529 -18.090 5.610 1.00 0.00 A ATOM 849 HE1 LYS A 51 -8.260 -17.756 5.497 1.00 0.00 A ATOM 850 HG2 LYS A 51 -5.395 -16.302 3.700 1.00 0.00 A ATOM 851 HG1 LYS A 51 -4.874 -15.911 5.340 1.00 0.00 A ATOM 852 HZ1 LYS A 51 -7.958 -17.505 3.063 1.00 0.00 A ATOM 853 HZ2 LYS A 51 -7.585 -19.058 3.622 1.00 0.00 A ATOM 854 HZ3 LYS A 51 -6.344 -17.992 3.239 1.00 0.00 A ATOM 855 N LYS A 51 -6.124 -14.563 1.793 1.00 0.00 A ATOM 856 NZ LYS A 51 -7.297 -18.063 3.649 1.00 0.00 A ATOM 857 O LYS A 51 -5.315 -11.946 1.921 1.00 0.00 A ATOM 858 C ILE A 52 -6.101 -9.435 4.404 1.00 0.00 A ATOM 859 CA ILE A 52 -6.850 -9.976 3.177 1.00 0.00 A ATOM 860 CB ILE A 52 -8.242 -9.261 2.961 1.00 0.00 A ATOM 861 CD1 ILE A 52 -10.219 -9.109 1.252 1.00 0.00 A ATOM 862 CG1 ILE A 52 -8.887 -9.749 1.620 1.00 0.00 A ATOM 863 CG2 ILE A 52 -8.103 -7.720 2.980 1.00 0.00 A ATOM 864 HN ILE A 52 -7.703 -11.788 3.900 1.00 0.00 A ATOM 865 HA ILE A 52 -6.238 -9.778 2.291 1.00 0.00 A ATOM 866 HB ILE A 52 -8.897 -9.544 3.784 1.00 0.00 A ATOM 867 HD11 ILE A 52 -10.568 -9.532 0.321 1.00 0.00 A ATOM 868 HD12 ILE A 52 -10.096 -8.042 1.138 1.00 0.00 A ATOM 869 HD13 ILE A 52 -10.947 -9.309 2.029 1.00 0.00 A ATOM 870 HG12 ILE A 52 -8.206 -9.551 0.805 1.00 0.00 A ATOM 871 HG11 ILE A 52 -9.051 -10.820 1.677 1.00 0.00 A ATOM 872 HG21 ILE A 52 -7.445 -7.400 2.180 1.00 0.00 A ATOM 873 HG22 ILE A 52 -7.690 -7.397 3.929 1.00 0.00 A ATOM 874 HG23 ILE A 52 -9.074 -7.261 2.846 1.00 0.00 A ATOM 875 N ILE A 52 -6.998 -11.433 3.315 1.00 0.00 A ATOM 876 O ILE A 52 -6.679 -9.293 5.490 1.00 0.00 A ATOM 877 C LEU A 53 -4.181 -7.173 5.438 1.00 0.00 A ATOM 878 CA LEU A 53 -3.899 -8.666 5.253 1.00 0.00 A ATOM 879 CB LEU A 53 -2.392 -8.871 4.891 1.00 0.00 A ATOM 880 CD1 LEU A 53 -0.403 -10.370 4.308 1.00 0.00 A ATOM 881 CD2 LEU A 53 -2.489 -11.405 5.365 1.00 0.00 A ATOM 882 CG LEU A 53 -1.945 -10.297 4.436 1.00 0.00 A ATOM 883 HN LEU A 53 -4.412 -9.365 3.325 1.00 0.00 A ATOM 884 HA LEU A 53 -4.115 -9.196 6.180 1.00 0.00 A ATOM 885 HB2 LEU A 53 -2.137 -8.179 4.093 1.00 0.00 A ATOM 886 HB1 LEU A 53 -1.797 -8.601 5.766 1.00 0.00 A ATOM 887 HD11 LEU A 53 -0.060 -9.624 3.601 1.00 0.00 A ATOM 888 HD12 LEU A 53 -0.110 -11.349 3.953 1.00 0.00 A ATOM 889 HD13 LEU A 53 0.061 -10.188 5.273 1.00 0.00 A ATOM 890 HD21 LEU A 53 -3.570 -11.384 5.357 1.00 0.00 A ATOM 891 HD22 LEU A 53 -2.133 -11.248 6.375 1.00 0.00 A ATOM 892 HD23 LEU A 53 -2.153 -12.372 5.015 1.00 0.00 A ATOM 893 HG LEU A 53 -2.349 -10.481 3.447 1.00 0.00 A ATOM 894 N LEU A 53 -4.787 -9.195 4.214 1.00 0.00 A ATOM 895 O LEU A 53 -4.361 -6.445 4.449 1.00 0.00 A ATOM 896 C LYS A 54 -3.024 -4.696 7.306 1.00 0.00 A ATOM 897 CA LYS A 54 -4.399 -5.318 7.030 1.00 0.00 A ATOM 898 CB LYS A 54 -5.340 -5.146 8.252 1.00 0.00 A ATOM 899 CD LYS A 54 -7.820 -5.312 9.003 1.00 0.00 A ATOM 900 CE LYS A 54 -7.434 -5.062 10.469 1.00 0.00 A ATOM 901 CG LYS A 54 -6.680 -5.928 8.155 1.00 0.00 A ATOM 902 HN LYS A 54 -4.132 -7.378 7.422 1.00 0.00 A ATOM 903 HA LYS A 54 -4.849 -4.813 6.171 1.00 0.00 A ATOM 904 HB2 LYS A 54 -4.819 -5.473 9.148 1.00 0.00 A ATOM 905 HB1 LYS A 54 -5.568 -4.092 8.354 1.00 0.00 A ATOM 906 HD2 LYS A 54 -8.113 -4.366 8.557 1.00 0.00 A ATOM 907 HD1 LYS A 54 -8.671 -5.985 8.975 1.00 0.00 A ATOM 908 HE2 LYS A 54 -6.607 -4.370 10.502 1.00 0.00 A ATOM 909 HE1 LYS A 54 -8.280 -4.620 10.980 1.00 0.00 A ATOM 910 HG2 LYS A 54 -6.999 -5.948 7.117 1.00 0.00 A ATOM 911 HG1 LYS A 54 -6.512 -6.949 8.483 1.00 0.00 A ATOM 912 HZ1 LYS A 54 -6.795 -6.090 12.171 1.00 0.00 A ATOM 913 HZ2 LYS A 54 -6.230 -6.754 10.724 1.00 0.00 A ATOM 914 HZ3 LYS A 54 -7.839 -6.983 11.189 1.00 0.00 A ATOM 915 N LYS A 54 -4.227 -6.732 6.694 1.00 0.00 A ATOM 916 NZ LYS A 54 -7.047 -6.308 11.185 1.00 0.00 A ATOM 917 O LYS A 54 -2.164 -5.324 7.942 1.00 0.00 A ATOM 918 C GLY A 55 -1.683 -1.312 7.210 1.00 0.00 A ATOM 919 CA GLY A 55 -1.538 -2.779 6.911 1.00 0.00 A ATOM 920 HN GLY A 55 -3.572 -3.011 6.386 1.00 0.00 A ATOM 921 HA2 GLY A 55 -0.927 -3.240 7.687 1.00 0.00 A ATOM 922 HA1 GLY A 55 -1.025 -2.887 5.963 1.00 0.00 A ATOM 923 N GLY A 55 -2.824 -3.466 6.820 1.00 0.00 A ATOM 924 O GLY A 55 -2.799 -0.803 7.291 1.00 0.00 A ATOM 925 C LYS A 56 0.538 1.527 6.937 1.00 0.00 A ATOM 926 CA LYS A 56 -0.532 0.797 7.744 1.00 0.00 A ATOM 927 CB LYS A 56 -0.258 0.936 9.262 1.00 0.00 A ATOM 928 CD LYS A 56 -0.143 2.498 11.316 1.00 0.00 A ATOM 929 CE LYS A 56 -0.885 1.444 12.166 1.00 0.00 A ATOM 930 CG LYS A 56 -0.430 2.372 9.801 1.00 0.00 A ATOM 931 HN LYS A 56 0.304 -1.072 7.212 1.00 0.00 A ATOM 932 HA LYS A 56 -1.509 1.234 7.518 1.00 0.00 A ATOM 933 HB2 LYS A 56 -0.947 0.287 9.795 1.00 0.00 A ATOM 934 HB1 LYS A 56 0.756 0.606 9.474 1.00 0.00 A ATOM 935 HD2 LYS A 56 0.922 2.389 11.482 1.00 0.00 A ATOM 936 HD1 LYS A 56 -0.448 3.487 11.645 1.00 0.00 A ATOM 937 HE2 LYS A 56 -1.919 1.391 11.844 1.00 0.00 A ATOM 938 HE1 LYS A 56 -0.417 0.478 12.016 1.00 0.00 A ATOM 939 HG2 LYS A 56 0.248 3.029 9.265 1.00 0.00 A ATOM 940 HG1 LYS A 56 -1.450 2.695 9.611 1.00 0.00 A ATOM 941 HZ1 LYS A 56 -1.397 2.647 13.795 1.00 0.00 A ATOM 942 HZ2 LYS A 56 0.125 1.919 13.933 1.00 0.00 A ATOM 943 HZ3 LYS A 56 -1.270 1.002 14.173 1.00 0.00 A ATOM 944 N LYS A 56 -0.552 -0.619 7.363 1.00 0.00 A ATOM 945 NZ LYS A 56 -0.854 1.777 13.616 1.00 0.00 A ATOM 946 O LYS A 56 1.696 1.094 6.915 1.00 0.00 A ATOM 947 C ILE A 57 1.961 4.227 6.543 1.00 0.00 A ATOM 948 CA ILE A 57 1.062 3.491 5.537 1.00 0.00 A ATOM 949 CB ILE A 57 0.288 4.514 4.632 1.00 0.00 A ATOM 950 CD1 ILE A 57 -1.566 4.635 2.822 1.00 0.00 A ATOM 951 CG1 ILE A 57 -0.676 3.754 3.675 1.00 0.00 A ATOM 952 CG2 ILE A 57 1.265 5.413 3.839 1.00 0.00 A ATOM 953 HN ILE A 57 -0.817 2.848 6.275 1.00 0.00 A ATOM 954 HA ILE A 57 1.678 2.861 4.891 1.00 0.00 A ATOM 955 HB ILE A 57 -0.302 5.156 5.283 1.00 0.00 A ATOM 956 HD11 ILE A 57 -0.960 5.268 2.189 1.00 0.00 A ATOM 957 HD12 ILE A 57 -2.187 5.252 3.460 1.00 0.00 A ATOM 958 HD13 ILE A 57 -2.197 4.012 2.207 1.00 0.00 A ATOM 959 HG12 ILE A 57 -0.101 3.133 3.003 1.00 0.00 A ATOM 960 HG11 ILE A 57 -1.327 3.115 4.264 1.00 0.00 A ATOM 961 HG21 ILE A 57 1.863 4.806 3.169 1.00 0.00 A ATOM 962 HG22 ILE A 57 1.922 5.936 4.523 1.00 0.00 A ATOM 963 HG23 ILE A 57 0.710 6.140 3.259 1.00 0.00 A ATOM 964 N ILE A 57 0.138 2.621 6.269 1.00 0.00 A ATOM 965 O ILE A 57 1.516 5.164 7.215 1.00 0.00 A ATOM 966 C VAL A 58 4.884 5.532 7.119 1.00 0.00 A ATOM 967 CA VAL A 58 4.180 4.267 7.639 1.00 0.00 A ATOM 968 CB VAL A 58 5.227 3.156 8.035 1.00 0.00 A ATOM 969 CG1 VAL A 58 4.516 1.972 8.729 1.00 0.00 A ATOM 970 CG2 VAL A 58 6.052 2.668 6.814 1.00 0.00 A ATOM 971 HN VAL A 58 3.494 3.046 6.039 1.00 0.00 A ATOM 972 HA VAL A 58 3.626 4.531 8.541 1.00 0.00 A ATOM 973 HB VAL A 58 5.920 3.589 8.758 1.00 0.00 A ATOM 974 HG11 VAL A 58 3.816 1.510 8.043 1.00 0.00 A ATOM 975 HG12 VAL A 58 3.980 2.326 9.598 1.00 0.00 A ATOM 976 HG13 VAL A 58 5.247 1.237 9.041 1.00 0.00 A ATOM 977 HG21 VAL A 58 6.772 1.922 7.130 1.00 0.00 A ATOM 978 HG22 VAL A 58 6.577 3.507 6.375 1.00 0.00 A ATOM 979 HG23 VAL A 58 5.391 2.237 6.074 1.00 0.00 A ATOM 980 N VAL A 58 3.211 3.759 6.652 1.00 0.00 A ATOM 981 O VAL A 58 5.148 6.460 7.887 1.00 0.00 A ATOM 982 C ARG A 59 5.557 6.600 3.610 1.00 0.00 A ATOM 983 CA ARG A 59 5.790 6.699 5.120 1.00 0.00 A ATOM 984 CB ARG A 59 7.314 6.764 5.470 1.00 0.00 A ATOM 985 CD ARG A 59 9.431 8.242 5.475 1.00 0.00 A ATOM 986 CG ARG A 59 8.133 7.863 4.739 1.00 0.00 A ATOM 987 CZ ARG A 59 10.886 7.015 7.104 1.00 0.00 A ATOM 988 HN ARG A 59 4.839 4.807 5.249 1.00 0.00 A ATOM 989 HA ARG A 59 5.311 7.604 5.478 1.00 0.00 A ATOM 990 HB2 ARG A 59 7.403 6.934 6.537 1.00 0.00 A ATOM 991 HB1 ARG A 59 7.767 5.801 5.247 1.00 0.00 A ATOM 992 HD2 ARG A 59 10.060 8.816 4.805 1.00 0.00 A ATOM 993 HD1 ARG A 59 9.170 8.864 6.326 1.00 0.00 A ATOM 994 HE ARG A 59 10.198 6.282 5.366 1.00 0.00 A ATOM 995 HG2 ARG A 59 8.387 7.508 3.744 1.00 0.00 A ATOM 996 HG1 ARG A 59 7.514 8.754 4.639 1.00 0.00 A ATOM 997 HH11 ARG A 59 10.452 8.919 7.685 1.00 0.00 A ATOM 998 HH12 ARG A 59 11.449 8.024 8.783 1.00 0.00 A ATOM 999 HH21 ARG A 59 11.455 5.079 6.845 1.00 0.00 A ATOM 1000 HH22 ARG A 59 12.022 5.831 8.304 1.00 0.00 A ATOM 1001 N ARG A 59 5.130 5.568 5.797 1.00 0.00 A ATOM 1002 NE ARG A 59 10.196 7.071 5.948 1.00 0.00 A ATOM 1003 NH1 ARG A 59 10.933 8.071 7.923 1.00 0.00 A ATOM 1004 NH2 ARG A 59 11.504 5.886 7.445 1.00 0.00 A ATOM 1005 O ARG A 59 5.344 5.509 3.074 1.00 0.00 A ATOM 1006 C VAL A 60 6.738 7.736 0.752 1.00 0.00 A ATOM 1007 CA VAL A 60 5.393 7.833 1.472 1.00 0.00 A ATOM 1008 CB VAL A 60 4.666 9.167 1.066 1.00 0.00 A ATOM 1009 CG1 VAL A 60 3.377 9.331 1.877 1.00 0.00 A ATOM 1010 CG2 VAL A 60 5.574 10.412 1.220 1.00 0.00 A ATOM 1011 HN VAL A 60 5.760 8.584 3.421 1.00 0.00 A ATOM 1012 HA VAL A 60 4.770 6.994 1.162 1.00 0.00 A ATOM 1013 HB VAL A 60 4.386 9.084 0.014 1.00 0.00 A ATOM 1014 HG11 VAL A 60 2.872 10.244 1.586 1.00 0.00 A ATOM 1015 HG12 VAL A 60 3.612 9.377 2.935 1.00 0.00 A ATOM 1016 HG13 VAL A 60 2.720 8.491 1.696 1.00 0.00 A ATOM 1017 HG21 VAL A 60 5.028 11.301 0.927 1.00 0.00 A ATOM 1018 HG22 VAL A 60 6.446 10.304 0.590 1.00 0.00 A ATOM 1019 HG23 VAL A 60 5.889 10.509 2.250 1.00 0.00 A ATOM 1020 N VAL A 60 5.593 7.751 2.927 1.00 0.00 A ATOM 1021 O VAL A 60 7.803 7.772 1.379 1.00 0.00 A ATOM 1022 C HIS A 61 7.792 8.617 -2.456 1.00 0.00 A ATOM 1023 CA HIS A 61 7.853 7.489 -1.415 1.00 0.00 A ATOM 1024 CB HIS A 61 7.892 6.083 -2.070 1.00 0.00 A ATOM 1025 CD2 HIS A 61 10.302 5.219 -2.542 1.00 0.00 A ATOM 1026 CE1 HIS A 61 10.447 5.852 -4.630 1.00 0.00 A ATOM 1027 CG HIS A 61 9.129 5.813 -2.875 1.00 0.00 A ATOM 1028 HN HIS A 61 5.798 7.602 -0.987 1.00 0.00 A ATOM 1029 HA HIS A 61 8.744 7.624 -0.799 1.00 0.00 A ATOM 1030 HB2 HIS A 61 7.836 5.331 -1.293 1.00 0.00 A ATOM 1031 HB1 HIS A 61 7.033 5.964 -2.727 1.00 0.00 A ATOM 1032 HD1 HIS A 61 8.573 6.654 -4.721 1.00 0.00 A ATOM 1033 HD2 HIS A 61 10.556 4.784 -1.582 1.00 0.00 A ATOM 1034 HE1 HIS A 61 10.826 6.037 -5.625 1.00 0.00 A ATOM 1035 HE2 HIS A 61 11.917 4.720 -3.780 1.00 0.00 A ATOM 1036 N HIS A 61 6.676 7.600 -0.563 1.00 0.00 A ATOM 1037 ND1 HIS A 61 9.258 6.194 -4.189 1.00 0.00 A ATOM 1038 NE2 HIS A 61 11.104 5.258 -3.653 1.00 0.00 A ATOM 1039 O HIS A 61 6.983 8.558 -3.393 1.00 0.00 A ATOM 1040 C GLY A 62 7.527 11.632 -3.337 1.00 0.00 A ATOM 1041 CA GLY A 62 8.781 10.780 -3.151 1.00 0.00 A ATOM 1042 HN GLY A 62 9.115 9.672 -1.386 1.00 0.00 A ATOM 1043 HA2 GLY A 62 9.568 11.416 -2.772 1.00 0.00 A ATOM 1044 HA1 GLY A 62 9.095 10.389 -4.111 1.00 0.00 A ATOM 1045 N GLY A 62 8.615 9.659 -2.227 1.00 0.00 A ATOM 1046 O GLY A 62 6.706 11.759 -2.419 1.00 0.00 A ATOM 1047 C THR A 63 5.239 12.246 -5.768 1.00 0.00 A ATOM 1048 CA THR A 63 6.240 13.046 -4.919 1.00 0.00 A ATOM 1049 CB THR A 63 6.689 14.325 -5.700 1.00 0.00 A ATOM 1050 CG2 THR A 63 7.509 15.279 -4.816 1.00 0.00 A ATOM 1051 HN THR A 63 8.127 12.127 -5.181 1.00 0.00 A ATOM 1052 HA THR A 63 5.731 13.364 -4.015 1.00 0.00 A ATOM 1053 HB THR A 63 5.807 14.850 -6.046 1.00 0.00 A ATOM 1054 HG1 THR A 63 6.972 14.111 -7.641 1.00 0.00 A ATOM 1055 HG21 THR A 63 7.790 16.154 -5.390 1.00 0.00 A ATOM 1056 HG22 THR A 63 8.404 14.779 -4.469 1.00 0.00 A ATOM 1057 HG23 THR A 63 6.921 15.591 -3.960 1.00 0.00 A ATOM 1058 N THR A 63 7.402 12.232 -4.533 1.00 0.00 A ATOM 1059 O THR A 63 4.121 12.716 -6.007 1.00 0.00 A ATOM 1060 OG1 THR A 63 7.474 13.946 -6.841 1.00 0.00 A ATOM 1061 C LYS A 64 3.503 9.714 -6.402 1.00 0.00 A ATOM 1062 CA LYS A 64 4.824 10.150 -7.070 1.00 0.00 A ATOM 1063 CB LYS A 64 5.633 8.886 -7.472 1.00 0.00 A ATOM 1064 CD LYS A 64 7.558 7.829 -8.793 1.00 0.00 A ATOM 1065 CE LYS A 64 8.623 8.013 -9.884 1.00 0.00 A ATOM 1066 CG LYS A 64 6.771 9.127 -8.489 1.00 0.00 A ATOM 1067 HN LYS A 64 6.527 10.713 -5.931 1.00 0.00 A ATOM 1068 HA LYS A 64 4.584 10.707 -7.970 1.00 0.00 A ATOM 1069 HB2 LYS A 64 6.069 8.459 -6.574 1.00 0.00 A ATOM 1070 HB1 LYS A 64 4.954 8.148 -7.902 1.00 0.00 A ATOM 1071 HD2 LYS A 64 8.049 7.499 -7.883 1.00 0.00 A ATOM 1072 HD1 LYS A 64 6.861 7.059 -9.113 1.00 0.00 A ATOM 1073 HE2 LYS A 64 9.284 8.826 -9.607 1.00 0.00 A ATOM 1074 HE1 LYS A 64 9.202 7.102 -9.967 1.00 0.00 A ATOM 1075 HG2 LYS A 64 6.343 9.506 -9.412 1.00 0.00 A ATOM 1076 HG1 LYS A 64 7.455 9.867 -8.085 1.00 0.00 A ATOM 1077 HZ1 LYS A 64 8.765 8.374 -11.942 1.00 0.00 A ATOM 1078 HZ2 LYS A 64 7.518 9.226 -11.178 1.00 0.00 A ATOM 1079 HZ3 LYS A 64 7.348 7.574 -11.479 1.00 0.00 A ATOM 1080 N LYS A 64 5.645 11.032 -6.203 1.00 0.00 A ATOM 1081 NZ LYS A 64 8.022 8.318 -11.211 1.00 0.00 A ATOM 1082 O LYS A 64 2.652 9.128 -7.071 1.00 0.00 A ATOM 1083 C GLY A 65 2.204 8.087 -3.929 1.00 0.00 A ATOM 1084 CA GLY A 65 2.173 9.548 -4.338 1.00 0.00 A ATOM 1085 HN GLY A 65 4.105 10.372 -4.598 1.00 0.00 A ATOM 1086 HA2 GLY A 65 2.104 10.161 -3.447 1.00 0.00 A ATOM 1087 HA1 GLY A 65 1.293 9.723 -4.946 1.00 0.00 A ATOM 1088 N GLY A 65 3.371 9.945 -5.080 1.00 0.00 A ATOM 1089 O GLY A 65 1.271 7.606 -3.276 1.00 0.00 A ATOM 1090 C ALA A 66 3.701 5.834 -2.469 1.00 0.00 A ATOM 1091 CA ALA A 66 3.505 5.986 -3.984 1.00 0.00 A ATOM 1092 CB ALA A 66 4.710 5.429 -4.768 1.00 0.00 A ATOM 1093 HN ALA A 66 3.959 7.833 -4.867 1.00 0.00 A ATOM 1094 HA ALA A 66 2.621 5.433 -4.287 1.00 0.00 A ATOM 1095 HB1 ALA A 66 5.610 5.968 -4.495 1.00 0.00 A ATOM 1096 HB2 ALA A 66 4.536 5.537 -5.832 1.00 0.00 A ATOM 1097 HB3 ALA A 66 4.844 4.379 -4.538 1.00 0.00 A ATOM 1098 N ALA A 66 3.287 7.385 -4.324 1.00 0.00 A ATOM 1099 O ALA A 66 4.622 6.404 -1.904 1.00 0.00 A ATOM 1100 C VAL A 67 3.485 3.571 0.038 1.00 0.00 A ATOM 1101 CA VAL A 67 2.837 4.913 -0.351 1.00 0.00 A ATOM 1102 CB VAL A 67 1.382 5.016 0.240 1.00 0.00 A ATOM 1103 CG1 VAL A 67 0.762 6.415 -0.012 1.00 0.00 A ATOM 1104 CG2 VAL A 67 0.467 3.898 -0.304 1.00 0.00 A ATOM 1105 HN VAL A 67 2.149 4.574 -2.338 1.00 0.00 A ATOM 1106 HA VAL A 67 3.430 5.720 0.075 1.00 0.00 A ATOM 1107 HB VAL A 67 1.456 4.886 1.316 1.00 0.00 A ATOM 1108 HG11 VAL A 67 1.392 7.179 0.427 1.00 0.00 A ATOM 1109 HG12 VAL A 67 -0.221 6.468 0.439 1.00 0.00 A ATOM 1110 HG13 VAL A 67 0.674 6.595 -1.078 1.00 0.00 A ATOM 1111 HG21 VAL A 67 0.886 2.933 -0.049 1.00 0.00 A ATOM 1112 HG22 VAL A 67 0.394 3.979 -1.383 1.00 0.00 A ATOM 1113 HG23 VAL A 67 -0.521 3.982 0.129 1.00 0.00 A ATOM 1114 N VAL A 67 2.823 5.068 -1.817 1.00 0.00 A ATOM 1115 O VAL A 67 3.414 2.595 -0.710 1.00 0.00 A ATOM 1116 C ARG A 68 4.140 1.854 2.975 1.00 0.00 A ATOM 1117 CA ARG A 68 4.839 2.343 1.702 1.00 0.00 A ATOM 1118 CB ARG A 68 6.349 2.645 1.925 1.00 0.00 A ATOM 1119 CD ARG A 68 8.607 3.267 0.830 1.00 0.00 A ATOM 1120 CG ARG A 68 7.117 2.943 0.614 1.00 0.00 A ATOM 1121 CZ ARG A 68 10.055 5.160 1.621 1.00 0.00 A ATOM 1122 HN ARG A 68 4.179 4.363 1.739 1.00 0.00 A ATOM 1123 HA ARG A 68 4.754 1.562 0.947 1.00 0.00 A ATOM 1124 HB2 ARG A 68 6.447 3.504 2.584 1.00 0.00 A ATOM 1125 HB1 ARG A 68 6.813 1.789 2.402 1.00 0.00 A ATOM 1126 HD2 ARG A 68 9.026 2.551 1.530 1.00 0.00 A ATOM 1127 HD1 ARG A 68 9.123 3.166 -0.120 1.00 0.00 A ATOM 1128 HE ARG A 68 8.044 5.188 1.514 1.00 0.00 A ATOM 1129 HG2 ARG A 68 7.042 2.078 -0.039 1.00 0.00 A ATOM 1130 HG1 ARG A 68 6.648 3.789 0.120 1.00 0.00 A ATOM 1131 HH11 ARG A 68 11.087 3.487 1.102 1.00 0.00 A ATOM 1132 HH12 ARG A 68 12.061 4.817 1.635 1.00 0.00 A ATOM 1133 HH21 ARG A 68 9.340 6.987 2.174 1.00 0.00 A ATOM 1134 HH22 ARG A 68 11.065 6.816 2.252 1.00 0.00 A ATOM 1135 N ARG A 68 4.152 3.545 1.198 1.00 0.00 A ATOM 1136 NE ARG A 68 8.840 4.633 1.353 1.00 0.00 A ATOM 1137 NH1 ARG A 68 11.155 4.430 1.438 1.00 0.00 A ATOM 1138 NH2 ARG A 68 10.161 6.421 2.052 1.00 0.00 A ATOM 1139 O ARG A 68 4.137 2.544 4.005 1.00 0.00 A ATOM 1140 C ALA A 69 3.305 -1.161 4.558 1.00 0.00 A ATOM 1141 CA ALA A 69 2.687 0.111 3.965 1.00 0.00 A ATOM 1142 CB ALA A 69 1.269 -0.143 3.439 1.00 0.00 A ATOM 1143 HN ALA A 69 3.630 0.135 2.058 1.00 0.00 A ATOM 1144 HA ALA A 69 2.611 0.859 4.754 1.00 0.00 A ATOM 1145 HB1 ALA A 69 0.637 -0.505 4.240 1.00 0.00 A ATOM 1146 HB2 ALA A 69 1.297 -0.878 2.643 1.00 0.00 A ATOM 1147 HB3 ALA A 69 0.856 0.781 3.052 1.00 0.00 A ATOM 1148 N ALA A 69 3.522 0.662 2.887 1.00 0.00 A ATOM 1149 O ALA A 69 3.782 -2.033 3.820 1.00 0.00 A ATOM 1150 C ARG A 70 2.512 -3.153 7.184 1.00 0.00 A ATOM 1151 CA ARG A 70 3.754 -2.410 6.663 1.00 0.00 A ATOM 1152 CB ARG A 70 4.655 -1.984 7.846 1.00 0.00 A ATOM 1153 CD ARG A 70 6.866 -0.976 8.653 1.00 0.00 A ATOM 1154 CG ARG A 70 5.956 -1.267 7.443 1.00 0.00 A ATOM 1155 CZ ARG A 70 8.345 -2.897 9.285 1.00 0.00 A ATOM 1156 HN ARG A 70 3.020 -0.444 6.407 1.00 0.00 A ATOM 1157 HA ARG A 70 4.319 -3.065 6.001 1.00 0.00 A ATOM 1158 HB2 ARG A 70 4.092 -1.317 8.491 1.00 0.00 A ATOM 1159 HB1 ARG A 70 4.922 -2.868 8.415 1.00 0.00 A ATOM 1160 HD2 ARG A 70 7.778 -0.509 8.302 1.00 0.00 A ATOM 1161 HD1 ARG A 70 6.354 -0.289 9.315 1.00 0.00 A ATOM 1162 HE ARG A 70 6.557 -2.490 10.089 1.00 0.00 A ATOM 1163 HG2 ARG A 70 6.496 -1.884 6.736 1.00 0.00 A ATOM 1164 HG1 ARG A 70 5.702 -0.325 6.964 1.00 0.00 A ATOM 1165 HH11 ARG A 70 9.150 -1.720 7.846 1.00 0.00 A ATOM 1166 HH12 ARG A 70 10.123 -3.066 8.326 1.00 0.00 A ATOM 1167 HH21 ARG A 70 7.843 -4.272 10.686 1.00 0.00 A ATOM 1168 HH22 ARG A 70 9.386 -4.506 9.928 1.00 0.00 A ATOM 1169 N ARG A 70 3.321 -1.229 5.901 1.00 0.00 A ATOM 1170 NE ARG A 70 7.210 -2.195 9.414 1.00 0.00 A ATOM 1171 NH1 ARG A 70 9.279 -2.530 8.413 1.00 0.00 A ATOM 1172 NH2 ARG A 70 8.537 -3.976 10.024 1.00 0.00 A ATOM 1173 O ARG A 70 1.692 -2.559 7.892 1.00 0.00 A ATOM 1174 C PHE A 71 1.413 -6.113 8.409 1.00 0.00 A ATOM 1175 CA PHE A 71 1.181 -5.247 7.163 1.00 0.00 A ATOM 1176 CB PHE A 71 0.773 -6.110 5.943 1.00 0.00 A ATOM 1177 CD1 PHE A 71 0.987 -4.367 4.106 1.00 0.00 A ATOM 1178 CD2 PHE A 71 -1.130 -5.427 4.411 1.00 0.00 A ATOM 1179 CE1 PHE A 71 0.456 -3.609 3.088 1.00 0.00 A ATOM 1180 CE2 PHE A 71 -1.655 -4.670 3.390 1.00 0.00 A ATOM 1181 CG PHE A 71 0.201 -5.295 4.787 1.00 0.00 A ATOM 1182 CZ PHE A 71 -0.862 -3.757 2.733 1.00 0.00 A ATOM 1183 HN PHE A 71 3.109 -4.874 6.338 1.00 0.00 A ATOM 1184 HA PHE A 71 0.366 -4.555 7.374 1.00 0.00 A ATOM 1185 HB2 PHE A 71 1.644 -6.640 5.574 1.00 0.00 A ATOM 1186 HB1 PHE A 71 0.029 -6.838 6.250 1.00 0.00 A ATOM 1187 HD1 PHE A 71 2.028 -4.245 4.381 1.00 0.00 A ATOM 1188 HD2 PHE A 71 -1.758 -6.141 4.928 1.00 0.00 A ATOM 1189 HE1 PHE A 71 1.075 -2.890 2.568 1.00 0.00 A ATOM 1190 HE2 PHE A 71 -2.693 -4.786 3.108 1.00 0.00 A ATOM 1191 HZ PHE A 71 -1.278 -3.162 1.930 1.00 0.00 A ATOM 1192 N PHE A 71 2.379 -4.444 6.841 1.00 0.00 A ATOM 1193 O PHE A 71 2.360 -6.895 8.446 1.00 0.00 A ATOM 1194 C GLU A 72 0.905 -8.120 10.707 1.00 0.00 A ATOM 1195 CA GLU A 72 0.583 -6.604 10.736 1.00 0.00 A ATOM 1196 CB GLU A 72 -0.751 -6.360 11.494 1.00 0.00 A ATOM 1197 CD GLU A 72 -3.332 -6.783 11.494 1.00 0.00 A ATOM 1198 CG GLU A 72 -1.993 -6.922 10.759 1.00 0.00 A ATOM 1199 HN GLU A 72 -0.301 -5.439 9.197 1.00 0.00 A ATOM 1200 HA GLU A 72 1.380 -6.097 11.268 1.00 0.00 A ATOM 1201 HB2 GLU A 72 -0.694 -6.812 12.479 1.00 0.00 A ATOM 1202 HB1 GLU A 72 -0.888 -5.290 11.617 1.00 0.00 A ATOM 1203 HG2 GLU A 72 -2.080 -6.411 9.808 1.00 0.00 A ATOM 1204 HG1 GLU A 72 -1.819 -7.977 10.564 1.00 0.00 A ATOM 1205 N GLU A 72 0.492 -5.989 9.389 1.00 0.00 A ATOM 1206 O GLU A 72 1.691 -8.604 11.525 1.00 0.00 A ATOM 1207 OE1 GLU A 72 -3.381 -6.248 12.619 1.00 0.00 A ATOM 1208 OE2 GLU A 72 -4.355 -7.242 10.942 1.00 0.00 A ATOM 1209 C LYS A 73 1.816 -10.736 9.125 1.00 0.00 A ATOM 1210 CA LYS A 73 0.430 -10.298 9.634 1.00 0.00 A ATOM 1211 CB LYS A 73 -0.704 -10.855 8.736 1.00 0.00 A ATOM 1212 CD LYS A 73 -2.348 -10.992 10.712 1.00 0.00 A ATOM 1213 CE LYS A 73 -3.764 -10.700 11.228 1.00 0.00 A ATOM 1214 CG LYS A 73 -2.132 -10.541 9.247 1.00 0.00 A ATOM 1215 HN LYS A 73 -0.179 -8.355 9.040 1.00 0.00 A ATOM 1216 HA LYS A 73 0.299 -10.700 10.637 1.00 0.00 A ATOM 1217 HB2 LYS A 73 -0.602 -10.439 7.741 1.00 0.00 A ATOM 1218 HB1 LYS A 73 -0.604 -11.935 8.668 1.00 0.00 A ATOM 1219 HD2 LYS A 73 -2.169 -12.059 10.781 1.00 0.00 A ATOM 1220 HD1 LYS A 73 -1.633 -10.474 11.346 1.00 0.00 A ATOM 1221 HE2 LYS A 73 -3.814 -10.969 12.274 1.00 0.00 A ATOM 1222 HE1 LYS A 73 -3.970 -9.640 11.127 1.00 0.00 A ATOM 1223 HG2 LYS A 73 -2.300 -9.471 9.180 1.00 0.00 A ATOM 1224 HG1 LYS A 73 -2.852 -11.051 8.613 1.00 0.00 A ATOM 1225 HZ1 LYS A 73 -4.778 -11.230 9.485 1.00 0.00 A ATOM 1226 HZ2 LYS A 73 -5.751 -11.229 10.866 1.00 0.00 A ATOM 1227 HZ3 LYS A 73 -4.646 -12.482 10.602 1.00 0.00 A ATOM 1228 N LYS A 73 0.328 -8.835 9.730 1.00 0.00 A ATOM 1229 NZ LYS A 73 -4.805 -11.463 10.494 1.00 0.00 A ATOM 1230 O LYS A 73 2.246 -11.856 9.406 1.00 0.00 A ATOM 1231 C GLY A 74 4.053 -11.253 7.003 1.00 0.00 A ATOM 1232 CA GLY A 74 3.882 -10.073 7.944 1.00 0.00 A ATOM 1233 HN GLY A 74 2.050 -9.000 8.136 1.00 0.00 A ATOM 1234 HA2 GLY A 74 4.228 -9.184 7.438 1.00 0.00 A ATOM 1235 HA1 GLY A 74 4.500 -10.229 8.820 1.00 0.00 A ATOM 1236 N GLY A 74 2.496 -9.840 8.383 1.00 0.00 A ATOM 1237 O GLY A 74 5.152 -11.821 6.900 1.00 0.00 A ATOM 1238 C LEU A 75 3.462 -12.419 4.013 1.00 0.00 A ATOM 1239 CA LEU A 75 2.934 -12.775 5.415 1.00 0.00 A ATOM 1240 CB LEU A 75 1.497 -13.356 5.345 1.00 0.00 A ATOM 1241 CD1 LEU A 75 -0.485 -14.487 6.511 1.00 0.00 A ATOM 1242 CD2 LEU A 75 1.915 -15.001 7.249 1.00 0.00 A ATOM 1243 CG LEU A 75 0.948 -13.934 6.682 1.00 0.00 A ATOM 1244 HN LEU A 75 2.175 -11.037 6.343 1.00 0.00 A ATOM 1245 HA LEU A 75 3.583 -13.529 5.856 1.00 0.00 A ATOM 1246 HB2 LEU A 75 0.831 -12.569 5.012 1.00 0.00 A ATOM 1247 HB1 LEU A 75 1.478 -14.150 4.602 1.00 0.00 A ATOM 1248 HD11 LEU A 75 -0.489 -15.295 5.788 1.00 0.00 A ATOM 1249 HD12 LEU A 75 -1.140 -13.698 6.167 1.00 0.00 A ATOM 1250 HD13 LEU A 75 -0.847 -14.855 7.460 1.00 0.00 A ATOM 1251 HD21 LEU A 75 2.054 -15.797 6.525 1.00 0.00 A ATOM 1252 HD22 LEU A 75 1.513 -15.413 8.164 1.00 0.00 A ATOM 1253 HD23 LEU A 75 2.875 -14.543 7.457 1.00 0.00 A ATOM 1254 HG LEU A 75 0.891 -13.131 7.410 1.00 0.00 A ATOM 1255 N LEU A 75 2.970 -11.603 6.292 1.00 0.00 A ATOM 1256 O LEU A 75 3.111 -11.362 3.468 1.00 0.00 A ATOM 1257 C PRO A 76 3.884 -13.201 0.937 1.00 0.00 A ATOM 1258 CA PRO A 76 4.923 -13.070 2.076 1.00 0.00 A ATOM 1259 CB PRO A 76 6.035 -14.169 1.992 1.00 0.00 A ATOM 1260 CD PRO A 76 4.768 -14.599 3.972 1.00 0.00 A ATOM 1261 CG PRO A 76 6.138 -14.740 3.382 1.00 0.00 A ATOM 1262 HA PRO A 76 5.378 -12.082 2.022 1.00 0.00 A ATOM 1263 HB2 PRO A 76 5.761 -14.943 1.271 1.00 0.00 A ATOM 1264 HB1 PRO A 76 6.977 -13.723 1.697 1.00 0.00 A ATOM 1265 HD2 PRO A 76 4.117 -15.408 3.651 1.00 0.00 A ATOM 1266 HD1 PRO A 76 4.821 -14.565 5.056 1.00 0.00 A ATOM 1267 HG2 PRO A 76 6.430 -15.783 3.343 1.00 0.00 A ATOM 1268 HG1 PRO A 76 6.856 -14.176 3.977 1.00 0.00 A ATOM 1269 N PRO A 76 4.319 -13.298 3.411 1.00 0.00 A ATOM 1270 O PRO A 76 2.725 -13.587 1.166 1.00 0.00 A ATOM 1271 C GLY A 77 4.165 -13.029 -2.749 1.00 0.00 A ATOM 1272 CA GLY A 77 3.423 -12.893 -1.436 1.00 0.00 A ATOM 1273 HN GLY A 77 5.262 -12.676 -0.422 1.00 0.00 A ATOM 1274 HA2 GLY A 77 2.718 -13.712 -1.351 1.00 0.00 A ATOM 1275 HA1 GLY A 77 2.867 -11.964 -1.441 1.00 0.00 A ATOM 1276 N GLY A 77 4.315 -12.896 -0.289 1.00 0.00 A ATOM 1277 O GLY A 77 4.010 -14.044 -3.442 1.00 0.00 A ATOM 1278 C GLN A 78 4.689 -11.879 -5.565 1.00 0.00 A ATOM 1279 CA GLN A 78 5.701 -11.899 -4.382 1.00 0.00 A ATOM 1280 CB GLN A 78 6.771 -13.034 -4.489 1.00 0.00 A ATOM 1281 CD GLN A 78 8.799 -14.020 -5.706 1.00 0.00 A ATOM 1282 CG GLN A 78 7.775 -12.887 -5.649 1.00 0.00 A ATOM 1283 HN GLN A 78 5.097 -11.275 -2.432 1.00 0.00 A ATOM 1284 HA GLN A 78 6.207 -10.941 -4.384 1.00 0.00 A ATOM 1285 HB2 GLN A 78 7.333 -13.056 -3.556 1.00 0.00 A ATOM 1286 HB1 GLN A 78 6.256 -13.985 -4.593 1.00 0.00 A ATOM 1287 HE21 GLN A 78 7.544 -15.119 -6.774 1.00 0.00 A ATOM 1288 HE22 GLN A 78 9.065 -15.850 -6.411 1.00 0.00 A ATOM 1289 HG2 GLN A 78 7.221 -12.868 -6.580 1.00 0.00 A ATOM 1290 HG1 GLN A 78 8.304 -11.946 -5.539 1.00 0.00 A ATOM 1291 N GLN A 78 4.976 -12.000 -3.084 1.00 0.00 A ATOM 1292 NE2 GLN A 78 8.436 -15.104 -6.364 1.00 0.00 A ATOM 1293 O GLN A 78 4.960 -12.306 -6.689 1.00 0.00 A ATOM 1294 OE1 GLN A 78 9.884 -13.935 -5.127 1.00 0.00 A ATOM 1295 C ALA A 79 2.505 -9.831 -7.032 1.00 0.00 A ATOM 1296 CA ALA A 79 2.388 -11.150 -6.214 1.00 0.00 A ATOM 1297 CB ALA A 79 1.070 -11.232 -5.420 1.00 0.00 A ATOM 1298 HN ALA A 79 3.394 -10.963 -4.366 1.00 0.00 A ATOM 1299 HA ALA A 79 2.405 -11.989 -6.915 1.00 0.00 A ATOM 1300 HB1 ALA A 79 1.022 -10.423 -4.705 1.00 0.00 A ATOM 1301 HB2 ALA A 79 1.017 -12.178 -4.895 1.00 0.00 A ATOM 1302 HB3 ALA A 79 0.228 -11.157 -6.099 1.00 0.00 A ATOM 1303 N ALA A 79 3.518 -11.300 -5.273 1.00 0.00 A ATOM 1304 O ALA A 79 1.494 -9.222 -7.368 1.00 0.00 A ATOM 1305 C LEU A 80 3.174 -7.719 -9.136 1.00 0.00 A ATOM 1306 CA LEU A 80 4.147 -8.135 -7.996 1.00 0.00 A ATOM 1307 CB LEU A 80 5.580 -8.295 -8.580 1.00 0.00 A ATOM 1308 CD1 LEU A 80 8.083 -8.764 -8.271 1.00 0.00 A ATOM 1309 CD2 LEU A 80 6.850 -7.302 -6.621 1.00 0.00 A ATOM 1310 CG LEU A 80 6.737 -8.507 -7.559 1.00 0.00 A ATOM 1311 HN LEU A 80 4.496 -9.995 -7.025 1.00 0.00 A ATOM 1312 HA LEU A 80 4.156 -7.352 -7.249 1.00 0.00 A ATOM 1313 HB2 LEU A 80 5.567 -9.149 -9.252 1.00 0.00 A ATOM 1314 HB1 LEU A 80 5.808 -7.414 -9.174 1.00 0.00 A ATOM 1315 HD11 LEU A 80 8.855 -8.935 -7.531 1.00 0.00 A ATOM 1316 HD12 LEU A 80 8.356 -7.907 -8.875 1.00 0.00 A ATOM 1317 HD13 LEU A 80 8.002 -9.636 -8.906 1.00 0.00 A ATOM 1318 HD21 LEU A 80 7.648 -7.469 -5.907 1.00 0.00 A ATOM 1319 HD22 LEU A 80 5.921 -7.168 -6.085 1.00 0.00 A ATOM 1320 HD23 LEU A 80 7.066 -6.406 -7.191 1.00 0.00 A ATOM 1321 HG LEU A 80 6.519 -9.378 -6.949 1.00 0.00 A ATOM 1322 N LEU A 80 3.767 -9.406 -7.297 1.00 0.00 A ATOM 1323 O LEU A 80 3.096 -8.386 -10.175 1.00 0.00 A ATOM 1324 C GLY A 81 -0.005 -6.243 -9.290 1.00 0.00 A ATOM 1325 CA GLY A 81 1.411 -6.124 -9.838 1.00 0.00 A ATOM 1326 HN GLY A 81 2.583 -6.117 -8.071 1.00 0.00 A ATOM 1327 HA2 GLY A 81 1.624 -5.082 -10.049 1.00 0.00 A ATOM 1328 HA1 GLY A 81 1.455 -6.684 -10.767 1.00 0.00 A ATOM 1329 N GLY A 81 2.433 -6.615 -8.905 1.00 0.00 A ATOM 1330 O GLY A 81 -0.964 -5.789 -9.943 1.00 0.00 A ATOM 1331 C ASP A 82 -2.047 -5.801 -6.876 1.00 0.00 A ATOM 1332 CA ASP A 82 -1.445 -7.096 -7.441 1.00 0.00 A ATOM 1333 CB ASP A 82 -1.325 -8.176 -6.326 1.00 0.00 A ATOM 1334 CG ASP A 82 -2.685 -8.748 -5.883 1.00 0.00 A ATOM 1335 HN ASP A 82 0.670 -7.137 -7.618 1.00 0.00 A ATOM 1336 HA ASP A 82 -2.114 -7.466 -8.211 1.00 0.00 A ATOM 1337 HB2 ASP A 82 -0.731 -8.998 -6.707 1.00 0.00 A ATOM 1338 HB1 ASP A 82 -0.815 -7.752 -5.461 1.00 0.00 A ATOM 1339 N ASP A 82 -0.138 -6.852 -8.088 1.00 0.00 A ATOM 1340 O ASP A 82 -1.331 -4.829 -6.631 1.00 0.00 A ATOM 1341 OD1 ASP A 82 -3.442 -9.212 -6.762 1.00 0.00 A ATOM 1342 OD2 ASP A 82 -3.011 -8.743 -4.679 1.00 0.00 A ATOM 1343 C TYR A 83 -4.476 -4.575 -4.809 1.00 0.00 A ATOM 1344 CA TYR A 83 -4.117 -4.585 -6.306 1.00 0.00 A ATOM 1345 CB TYR A 83 -5.390 -4.454 -7.172 1.00 0.00 A ATOM 1346 CD1 TYR A 83 -4.933 -5.359 -9.529 1.00 0.00 A ATOM 1347 CD2 TYR A 83 -4.998 -2.984 -9.237 1.00 0.00 A ATOM 1348 CE1 TYR A 83 -4.667 -5.187 -10.876 1.00 0.00 A ATOM 1349 CE2 TYR A 83 -4.735 -2.812 -10.586 1.00 0.00 A ATOM 1350 CG TYR A 83 -5.103 -4.261 -8.674 1.00 0.00 A ATOM 1351 CZ TYR A 83 -4.576 -3.913 -11.398 1.00 0.00 A ATOM 1352 HN TYR A 83 -3.868 -6.632 -6.810 1.00 0.00 A ATOM 1353 HA TYR A 83 -3.483 -3.727 -6.508 1.00 0.00 A ATOM 1354 HB2 TYR A 83 -5.998 -5.349 -7.055 1.00 0.00 A ATOM 1355 HB1 TYR A 83 -5.963 -3.602 -6.829 1.00 0.00 A ATOM 1356 HD1 TYR A 83 -5.010 -6.356 -9.122 1.00 0.00 A ATOM 1357 HD2 TYR A 83 -5.121 -2.115 -8.601 1.00 0.00 A ATOM 1358 HE1 TYR A 83 -4.538 -6.052 -11.515 1.00 0.00 A ATOM 1359 HE2 TYR A 83 -4.665 -1.813 -11.002 1.00 0.00 A ATOM 1360 HH TYR A 83 -3.603 -3.079 -12.842 1.00 0.00 A ATOM 1361 N TYR A 83 -3.372 -5.794 -6.689 1.00 0.00 A ATOM 1362 O TYR A 83 -4.830 -5.610 -4.225 1.00 0.00 A ATOM 1363 OH TYR A 83 -4.307 -3.735 -12.741 1.00 0.00 A ATOM 1364 C VAL A 84 -5.940 -2.136 -2.737 1.00 0.00 A ATOM 1365 CA VAL A 84 -4.759 -3.121 -2.805 1.00 0.00 A ATOM 1366 CB VAL A 84 -3.560 -2.517 -1.985 1.00 0.00 A ATOM 1367 CG1 VAL A 84 -2.337 -3.448 -1.985 1.00 0.00 A ATOM 1368 CG2 VAL A 84 -3.178 -1.106 -2.491 1.00 0.00 A ATOM 1369 HN VAL A 84 -4.052 -2.624 -4.746 1.00 0.00 A ATOM 1370 HA VAL A 84 -5.057 -4.060 -2.343 1.00 0.00 A ATOM 1371 HB VAL A 84 -3.889 -2.418 -0.951 1.00 0.00 A ATOM 1372 HG11 VAL A 84 -1.980 -3.588 -2.999 1.00 0.00 A ATOM 1373 HG12 VAL A 84 -2.609 -4.410 -1.570 1.00 0.00 A ATOM 1374 HG13 VAL A 84 -1.547 -3.014 -1.385 1.00 0.00 A ATOM 1375 HG21 VAL A 84 -2.363 -0.713 -1.897 1.00 0.00 A ATOM 1376 HG22 VAL A 84 -4.030 -0.445 -2.409 1.00 0.00 A ATOM 1377 HG23 VAL A 84 -2.869 -1.160 -3.528 1.00 0.00 A ATOM 1378 N VAL A 84 -4.385 -3.377 -4.210 1.00 0.00 A ATOM 1379 O VAL A 84 -6.268 -1.471 -3.737 1.00 0.00 A ATOM 1380 C GLU A 85 -7.208 -0.257 0.039 1.00 0.00 A ATOM 1381 CA GLU A 85 -7.574 -0.988 -1.266 1.00 0.00 A ATOM 1382 CB GLU A 85 -9.003 -1.603 -1.187 1.00 0.00 A ATOM 1383 CD GLU A 85 -10.932 -2.716 -2.489 1.00 0.00 A ATOM 1384 CG GLU A 85 -9.450 -2.320 -2.483 1.00 0.00 A ATOM 1385 HN GLU A 85 -6.343 -2.665 -0.840 1.00 0.00 A ATOM 1386 HA GLU A 85 -7.555 -0.262 -2.084 1.00 0.00 A ATOM 1387 HB2 GLU A 85 -9.035 -2.321 -0.371 1.00 0.00 A ATOM 1388 HB1 GLU A 85 -9.712 -0.810 -0.975 1.00 0.00 A ATOM 1389 HG2 GLU A 85 -9.261 -1.666 -3.329 1.00 0.00 A ATOM 1390 HG1 GLU A 85 -8.849 -3.215 -2.604 1.00 0.00 A ATOM 1391 N GLU A 85 -6.565 -2.025 -1.549 1.00 0.00 A ATOM 1392 O GLU A 85 -7.315 -0.822 1.131 1.00 0.00 A ATOM 1393 OE1 GLU A 85 -11.273 -3.795 -1.968 1.00 0.00 A ATOM 1394 OE2 GLU A 85 -11.763 -1.936 -3.014 1.00 0.00 A ATOM 1395 C ILE A 86 -7.641 2.488 1.643 1.00 0.00 A ATOM 1396 CA ILE A 86 -6.387 1.860 1.017 1.00 0.00 A ATOM 1397 CB ILE A 86 -5.404 2.989 0.526 1.00 0.00 A ATOM 1398 CD1 ILE A 86 -3.234 3.377 -0.846 1.00 0.00 A ATOM 1399 CG1 ILE A 86 -4.177 2.369 -0.215 1.00 0.00 A ATOM 1400 CG2 ILE A 86 -4.949 3.884 1.702 1.00 0.00 A ATOM 1401 HN ILE A 86 -6.712 1.367 -0.992 1.00 0.00 A ATOM 1402 HA ILE A 86 -5.870 1.248 1.760 1.00 0.00 A ATOM 1403 HB ILE A 86 -5.948 3.622 -0.176 1.00 0.00 A ATOM 1404 HD11 ILE A 86 -3.774 3.988 -1.562 1.00 0.00 A ATOM 1405 HD12 ILE A 86 -2.443 2.849 -1.357 1.00 0.00 A ATOM 1406 HD13 ILE A 86 -2.804 4.011 -0.082 1.00 0.00 A ATOM 1407 HG12 ILE A 86 -3.599 1.782 0.485 1.00 0.00 A ATOM 1408 HG11 ILE A 86 -4.531 1.717 -1.004 1.00 0.00 A ATOM 1409 HG21 ILE A 86 -4.298 4.666 1.334 1.00 0.00 A ATOM 1410 HG22 ILE A 86 -4.410 3.286 2.426 1.00 0.00 A ATOM 1411 HG23 ILE A 86 -5.811 4.333 2.182 1.00 0.00 A ATOM 1412 N ILE A 86 -6.780 1.003 -0.096 1.00 0.00 A ATOM 1413 O ILE A 86 -8.199 3.455 1.111 1.00 0.00 A ATOM 1414 C VAL A 87 -8.858 3.709 4.215 1.00 0.00 A ATOM 1415 CA VAL A 87 -9.242 2.409 3.493 1.00 0.00 A ATOM 1416 CB VAL A 87 -9.736 1.335 4.525 1.00 0.00 A ATOM 1417 CG1 VAL A 87 -10.904 1.860 5.383 1.00 0.00 A ATOM 1418 CG2 VAL A 87 -10.116 0.022 3.805 1.00 0.00 A ATOM 1419 HN VAL A 87 -7.623 1.122 3.090 1.00 0.00 A ATOM 1420 HA VAL A 87 -10.050 2.606 2.786 1.00 0.00 A ATOM 1421 HB VAL A 87 -8.906 1.111 5.200 1.00 0.00 A ATOM 1422 HG11 VAL A 87 -11.217 1.094 6.078 1.00 0.00 A ATOM 1423 HG12 VAL A 87 -11.735 2.127 4.744 1.00 0.00 A ATOM 1424 HG13 VAL A 87 -10.583 2.735 5.937 1.00 0.00 A ATOM 1425 HG21 VAL A 87 -10.430 -0.715 4.532 1.00 0.00 A ATOM 1426 HG22 VAL A 87 -9.259 -0.358 3.260 1.00 0.00 A ATOM 1427 HG23 VAL A 87 -10.927 0.205 3.110 1.00 0.00 A ATOM 1428 N VAL A 87 -8.088 1.916 2.753 1.00 0.00 A ATOM 1429 O VAL A 87 -7.922 3.718 5.047 1.00 0.00 A ATOM 1430 C LEU A 88 -9.955 5.935 5.938 1.00 0.00 A ATOM 1431 CA LEU A 88 -9.445 6.110 4.496 1.00 0.00 A ATOM 1432 CB LEU A 88 -10.259 7.170 3.682 1.00 0.00 A ATOM 1433 CD1 LEU A 88 -10.611 9.177 5.315 1.00 0.00 A ATOM 1434 CD2 LEU A 88 -8.512 9.054 3.874 1.00 0.00 A ATOM 1435 CG LEU A 88 -10.013 8.700 3.970 1.00 0.00 A ATOM 1436 HN LEU A 88 -10.155 4.727 3.077 1.00 0.00 A ATOM 1437 HA LEU A 88 -8.395 6.396 4.516 1.00 0.00 A ATOM 1438 HB2 LEU A 88 -10.051 7.001 2.631 1.00 0.00 A ATOM 1439 HB1 LEU A 88 -11.315 6.964 3.837 1.00 0.00 A ATOM 1440 HD11 LEU A 88 -11.671 8.965 5.332 1.00 0.00 A ATOM 1441 HD12 LEU A 88 -10.465 10.244 5.422 1.00 0.00 A ATOM 1442 HD13 LEU A 88 -10.130 8.664 6.140 1.00 0.00 A ATOM 1443 HD21 LEU A 88 -8.376 10.116 4.038 1.00 0.00 A ATOM 1444 HD22 LEU A 88 -8.142 8.797 2.890 1.00 0.00 A ATOM 1445 HD23 LEU A 88 -7.953 8.504 4.620 1.00 0.00 A ATOM 1446 HG LEU A 88 -10.517 9.268 3.196 1.00 0.00 A ATOM 1447 N LEU A 88 -9.546 4.807 3.836 1.00 0.00 A ATOM 1448 O LEU A 88 -11.152 6.044 6.216 1.00 0.00 A ATOM 1449 C GLU A 89 -9.408 6.612 8.966 1.00 0.00 A ATOM 1450 CA GLU A 89 -9.284 5.282 8.207 1.00 0.00 A ATOM 1451 CB GLU A 89 -8.134 4.388 8.747 1.00 0.00 A ATOM 1452 CD GLU A 89 -6.753 4.613 10.940 1.00 0.00 A ATOM 1453 CG GLU A 89 -8.095 4.210 10.297 1.00 0.00 A ATOM 1454 HN GLU A 89 -8.129 5.379 6.459 1.00 0.00 A ATOM 1455 HA GLU A 89 -10.223 4.739 8.295 1.00 0.00 A ATOM 1456 HB2 GLU A 89 -8.238 3.408 8.288 1.00 0.00 A ATOM 1457 HB1 GLU A 89 -7.187 4.809 8.417 1.00 0.00 A ATOM 1458 HG2 GLU A 89 -8.873 4.818 10.743 1.00 0.00 A ATOM 1459 HG1 GLU A 89 -8.295 3.168 10.529 1.00 0.00 A ATOM 1460 N GLU A 89 -9.033 5.534 6.800 1.00 0.00 A ATOM 1461 O GLU A 89 -10.482 6.926 9.490 1.00 0.00 A ATOM 1462 OE1 GLU A 89 -6.170 5.649 10.527 1.00 0.00 A ATOM 1463 OE2 GLU A 89 -6.294 3.937 11.883 1.00 0.00 A ATOM 1464 C HIS A 90 -8.478 8.531 11.161 1.00 0.00 A ATOM 1465 CA HIS A 90 -8.192 8.683 9.655 1.00 0.00 A ATOM 1466 CB HIS A 90 -9.103 9.754 8.987 1.00 0.00 A ATOM 1467 CD2 HIS A 90 -8.239 12.198 9.382 1.00 0.00 A ATOM 1468 CE1 HIS A 90 -9.640 12.785 10.956 1.00 0.00 A ATOM 1469 CG HIS A 90 -9.048 11.131 9.617 1.00 0.00 A ATOM 1470 HN HIS A 90 -7.514 7.051 8.502 1.00 0.00 A ATOM 1471 HA HIS A 90 -7.160 8.995 9.545 1.00 0.00 A ATOM 1472 HB2 HIS A 90 -8.813 9.856 7.950 1.00 0.00 A ATOM 1473 HB1 HIS A 90 -10.134 9.415 9.022 1.00 0.00 A ATOM 1474 HD1 HIS A 90 -10.619 10.990 11.021 1.00 0.00 A ATOM 1475 HD2 HIS A 90 -7.429 12.249 8.666 1.00 0.00 A ATOM 1476 HE1 HIS A 90 -10.153 13.364 11.712 1.00 0.00 A ATOM 1477 HE2 HIS A 90 -8.214 14.090 10.293 1.00 0.00 A ATOM 1478 N HIS A 90 -8.299 7.383 8.970 1.00 0.00 A ATOM 1479 ND1 HIS A 90 -9.911 11.539 10.618 1.00 0.00 A ATOM 1480 NE2 HIS A 90 -8.633 13.203 10.225 1.00 0.00 A ATOM 1481 O HIS A 90 -9.615 8.729 11.608 1.00 0.00 A ATOM 1482 C HIS A 91 -6.949 9.322 14.011 1.00 0.00 A ATOM 1483 CA HIS A 91 -7.539 8.031 13.397 1.00 0.00 A ATOM 1484 CB HIS A 91 -6.856 6.753 13.979 1.00 0.00 A ATOM 1485 CD2 HIS A 91 -4.451 7.213 14.918 1.00 0.00 A ATOM 1486 CE1 HIS A 91 -3.292 6.215 13.359 1.00 0.00 A ATOM 1487 CG HIS A 91 -5.338 6.731 14.004 1.00 0.00 A ATOM 1488 HN HIS A 91 -6.642 7.800 11.477 1.00 0.00 A ATOM 1489 HA HIS A 91 -8.598 7.988 13.658 1.00 0.00 A ATOM 1490 HB2 HIS A 91 -7.193 6.617 14.999 1.00 0.00 A ATOM 1491 HB1 HIS A 91 -7.181 5.893 13.401 1.00 0.00 A ATOM 1492 HD1 HIS A 91 -4.911 5.620 12.264 1.00 0.00 A ATOM 1493 HD2 HIS A 91 -4.691 7.740 15.834 1.00 0.00 A ATOM 1494 HE1 HIS A 91 -2.461 5.810 12.794 1.00 0.00 A ATOM 1495 HE2 HIS A 91 -2.385 6.929 15.045 1.00 0.00 A ATOM 1496 N HIS A 91 -7.463 8.091 11.919 1.00 0.00 A ATOM 1497 ND1 HIS A 91 -4.568 6.114 13.037 1.00 0.00 A ATOM 1498 NE2 HIS A 91 -3.197 6.879 14.494 1.00 0.00 A ATOM 1499 O HIS A 91 -7.471 9.797 15.037 1.00 0.00 A END
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