ATOM 18 N LEU A 3 3.338 -10.174 -2.020 1.00 0.00 N ATOM 19 CA LEU A 3 2.787 -9.613 -0.790 1.00 0.00 C ATOM 20 C LEU A 3 1.363 -9.112 -1.012 1.00 0.00 C ATOM 21 O LEU A 3 1.055 -8.524 -2.047 1.00 0.00 O ATOM 22 CB LEU A 3 3.680 -8.477 -0.276 1.00 0.00 C ATOM 23 CG LEU A 3 4.865 -8.920 0.591 1.00 0.00 C ATOM 24 CD1 LEU A 3 5.796 -9.816 -0.215 1.00 0.00 C ATOM 25 CD2 LEU A 3 5.606 -7.695 1.106 1.00 0.00 C ATOM 26 H LEU A 3 3.648 -9.492 -2.683 1.00 0.00 H ATOM 27 HA LEU A 3 2.756 -10.409 -0.031 1.00 0.00 H ATOM 28 HB2 LEU A 3 4.068 -7.917 -1.140 1.00 0.00 H ATOM 29 HB3 LEU A 3 3.060 -7.780 0.307 1.00 0.00 H ATOM 30 HG LEU A 3 4.494 -9.496 1.452 1.00 0.00 H ATOM 31 HD11 LEU A 3 6.642 -10.128 0.415 1.00 0.00 H ATOM 32 HD12 LEU A 3 5.246 -10.705 -0.556 1.00 0.00 H ATOM 33 HD13 LEU A 3 6.174 -9.263 -1.087 1.00 0.00 H ATOM 34 HD21 LEU A 3 4.922 -7.079 1.709 1.00 0.00 H ATOM 35 HD22 LEU A 3 6.456 -8.014 1.728 1.00 0.00 H ATOM 36 HD23 LEU A 3 5.976 -7.105 0.255 1.00 0.00 H ATOM 37 N SER A 4 0.499 -9.349 -0.030 1.00 0.00 N ATOM 38 CA SER A 4 -0.891 -8.916 -0.114 1.00 0.00 C ATOM 39 C SER A 4 -1.325 -8.232 1.179 1.00 0.00 C ATOM 40 O SER A 4 -1.104 -8.749 2.274 1.00 0.00 O ATOM 41 CB SER A 4 -1.791 -10.097 -0.417 1.00 0.00 C ATOM 42 OG SER A 4 -3.140 -9.725 -0.498 1.00 0.00 O ATOM 43 H SER A 4 0.732 -9.829 0.816 1.00 0.00 H ATOM 44 HA SER A 4 -0.978 -8.187 -0.933 1.00 0.00 H ATOM 45 HB2 SER A 4 -1.481 -10.558 -1.367 1.00 0.00 H ATOM 46 HB3 SER A 4 -1.669 -10.860 0.366 1.00 0.00 H ATOM 47 HG SER A 4 -3.697 -10.531 -0.700 1.00 0.00 H ATOM 48 N PHE A 5 -1.946 -7.064 1.043 1.00 0.00 N ATOM 49 CA PHE A 5 -2.465 -6.337 2.196 1.00 0.00 C ATOM 50 C PHE A 5 -3.933 -5.971 1.993 1.00 0.00 C ATOM 51 O PHE A 5 -4.348 -5.620 0.887 1.00 0.00 O ATOM 52 CB PHE A 5 -1.637 -5.077 2.454 1.00 0.00 C ATOM 53 CG PHE A 5 -0.191 -5.353 2.754 1.00 0.00 C ATOM 54 CD1 PHE A 5 0.741 -5.432 1.730 1.00 0.00 C ATOM 55 CD2 PHE A 5 0.239 -5.535 4.060 1.00 0.00 C ATOM 56 CE1 PHE A 5 2.072 -5.686 2.005 1.00 0.00 C ATOM 57 CE2 PHE A 5 1.569 -5.787 4.337 1.00 0.00 C ATOM 58 CZ PHE A 5 2.485 -5.864 3.308 1.00 0.00 C ATOM 59 H PHE A 5 -2.099 -6.611 0.165 1.00 0.00 H ATOM 60 HA PHE A 5 -2.390 -6.995 3.075 1.00 0.00 H ATOM 61 HB2 PHE A 5 -1.700 -4.421 1.573 1.00 0.00 H ATOM 62 HB3 PHE A 5 -2.078 -4.526 3.298 1.00 0.00 H ATOM 63 HD1 PHE A 5 0.418 -5.291 0.688 1.00 0.00 H ATOM 64 HD2 PHE A 5 -0.487 -5.478 4.884 1.00 0.00 H ATOM 65 HE1 PHE A 5 2.801 -5.746 1.184 1.00 0.00 H ATOM 66 HE2 PHE A 5 1.897 -5.926 5.378 1.00 0.00 H ATOM 67 HZ PHE A 5 3.544 -6.067 3.527 1.00 0.00 H ATOM 68 N HIS A 6 -4.712 -6.055 3.065 1.00 0.00 N ATOM 69 CA HIS A 6 -6.104 -5.620 3.036 1.00 0.00 C ATOM 70 C HIS A 6 -6.304 -4.381 3.905 1.00 0.00 C ATOM 71 O HIS A 6 -5.964 -4.378 5.087 1.00 0.00 O ATOM 72 CB HIS A 6 -7.035 -6.744 3.499 1.00 0.00 C ATOM 73 CG HIS A 6 -8.484 -6.366 3.493 1.00 0.00 C ATOM 74 ND1 HIS A 6 -9.198 -6.176 2.328 1.00 0.00 N ATOM 75 CD2 HIS A 6 -9.351 -6.142 4.508 1.00 0.00 C ATOM 76 CE1 HIS A 6 -10.445 -5.853 2.630 1.00 0.00 C ATOM 77 NE2 HIS A 6 -10.562 -5.825 3.944 1.00 0.00 N ATOM 78 H HIS A 6 -4.410 -6.413 3.948 1.00 0.00 H ATOM 79 HA HIS A 6 -6.355 -5.363 1.996 1.00 0.00 H ATOM 80 HB2 HIS A 6 -6.891 -7.619 2.848 1.00 0.00 H ATOM 81 HB3 HIS A 6 -6.749 -7.049 4.516 1.00 0.00 H ATOM 82 HD2 HIS A 6 -9.127 -6.203 5.583 1.00 0.00 H ATOM 83 HE1 HIS A 6 -11.248 -5.643 1.908 1.00 0.00 H ATOM 84 N VAL A 7 -6.857 -3.329 3.309 1.00 0.00 N ATOM 85 CA VAL A 7 -7.055 -2.068 4.012 1.00 0.00 C ATOM 86 C VAL A 7 -8.523 -1.657 4.003 1.00 0.00 C ATOM 87 O VAL A 7 -9.072 -1.304 2.961 1.00 0.00 O ATOM 88 CB VAL A 7 -6.210 -0.939 3.394 1.00 0.00 C ATOM 89 CG1 VAL A 7 -6.420 0.361 4.157 1.00 0.00 C ATOM 90 CG2 VAL A 7 -4.737 -1.318 3.386 1.00 0.00 C ATOM 91 H VAL A 7 -7.170 -3.326 2.359 1.00 0.00 H ATOM 92 HA VAL A 7 -6.730 -2.229 5.051 1.00 0.00 H ATOM 93 HB VAL A 7 -6.536 -0.790 2.354 1.00 0.00 H ATOM 94 HG11 VAL A 7 -5.810 1.156 3.703 1.00 0.00 H ATOM 95 HG12 VAL A 7 -7.482 0.645 4.114 1.00 0.00 H ATOM 96 HG13 VAL A 7 -6.120 0.223 5.206 1.00 0.00 H ATOM 97 HG21 VAL A 7 -4.597 -2.234 2.793 1.00 0.00 H ATOM 98 HG22 VAL A 7 -4.150 -0.501 2.942 1.00 0.00 H ATOM 99 HG23 VAL A 7 -4.398 -1.494 4.417 1.00 0.00 H ATOM 100 N GLU A 8 -9.153 -1.707 5.173 1.00 0.00 N ATOM 101 CA GLU A 8 -10.575 -1.399 5.288 1.00 0.00 C ATOM 102 C GLU A 8 -10.836 0.079 5.009 1.00 0.00 C ATOM 103 O GLU A 8 -11.879 0.444 4.472 1.00 0.00 O ATOM 104 CB GLU A 8 -11.095 -1.775 6.678 1.00 0.00 C ATOM 105 CG GLU A 8 -11.225 -3.273 6.916 1.00 0.00 C ATOM 106 CD GLU A 8 -12.388 -3.847 6.156 1.00 0.00 C ATOM 107 OE1 GLU A 8 -13.189 -3.087 5.668 1.00 0.00 O ATOM 108 OE2 GLU A 8 -12.415 -5.041 5.964 1.00 0.00 O ATOM 109 H GLU A 8 -8.711 -1.952 6.036 1.00 0.00 H ATOM 110 HA GLU A 8 -11.114 -1.994 4.536 1.00 0.00 H ATOM 111 HB2 GLU A 8 -10.418 -1.353 7.436 1.00 0.00 H ATOM 112 HB3 GLU A 8 -12.078 -1.306 6.828 1.00 0.00 H ATOM 113 HG2 GLU A 8 -10.297 -3.778 6.608 1.00 0.00 H ATOM 114 HG3 GLU A 8 -11.355 -3.466 7.991 1.00 0.00 H ATOM 115 N ASP A 9 -9.877 0.921 5.378 1.00 0.00 N ATOM 116 CA ASP A 9 -10.033 2.364 5.235 1.00 0.00 C ATOM 117 C ASP A 9 -10.058 2.765 3.763 1.00 0.00 C ATOM 118 O ASP A 9 -10.598 3.811 3.405 1.00 0.00 O ATOM 119 CB ASP A 9 -8.906 3.102 5.964 1.00 0.00 C ATOM 120 CG ASP A 9 -9.020 3.080 7.482 1.00 0.00 C ATOM 121 OD1 ASP A 9 -10.052 2.696 7.976 1.00 0.00 O ATOM 122 OD2 ASP A 9 -8.025 3.295 8.134 1.00 0.00 O ATOM 123 H ASP A 9 -9.002 0.636 5.770 1.00 0.00 H ATOM 124 HA ASP A 9 -10.994 2.649 5.689 1.00 0.00 H ATOM 125 HB2 ASP A 9 -7.944 2.655 5.674 1.00 0.00 H ATOM 126 HB3 ASP A 9 -8.890 4.148 5.625 1.00 0.00 H ATOM 127 N MET A 10 -9.471 1.927 2.917 1.00 0.00 N ATOM 128 CA MET A 10 -9.427 2.193 1.483 1.00 0.00 C ATOM 129 C MET A 10 -10.835 2.217 0.893 1.00 0.00 C ATOM 130 O MET A 10 -11.626 1.301 1.113 1.00 0.00 O ATOM 131 CB MET A 10 -8.571 1.146 0.775 1.00 0.00 C ATOM 132 CG MET A 10 -8.334 1.421 -0.704 1.00 0.00 C ATOM 133 SD MET A 10 -7.358 0.132 -1.503 1.00 0.00 S ATOM 134 CE MET A 10 -5.733 0.472 -0.830 1.00 0.00 C ATOM 135 H MET A 10 -9.027 1.074 3.193 1.00 0.00 H ATOM 136 HA MET A 10 -8.972 3.183 1.329 1.00 0.00 H ATOM 137 HB2 MET A 10 -7.598 1.081 1.284 1.00 0.00 H ATOM 138 HB3 MET A 10 -9.055 0.164 0.880 1.00 0.00 H ATOM 139 HG2 MET A 10 -9.303 1.512 -1.216 1.00 0.00 H ATOM 140 HG3 MET A 10 -7.820 2.387 -0.815 1.00 0.00 H ATOM 141 HE1 MET A 10 -5.746 0.315 0.259 1.00 0.00 H ATOM 142 HE2 MET A 10 -4.997 -0.204 -1.289 1.00 0.00 H ATOM 143 HE3 MET A 10 -5.457 1.515 -1.046 1.00 0.00 H ATOM 144 N THR A 11 -11.138 3.271 0.141 1.00 0.00 N ATOM 145 CA THR A 11 -12.506 3.537 -0.286 1.00 0.00 C ATOM 146 C THR A 11 -12.560 3.897 -1.766 1.00 0.00 C ATOM 147 O THR A 11 -13.412 3.399 -2.505 1.00 0.00 O ATOM 148 CB THR A 11 -13.143 4.674 0.533 1.00 0.00 C ATOM 149 OG1 THR A 11 -13.132 4.328 1.924 1.00 0.00 O ATOM 150 CG2 THR A 11 -14.576 4.917 0.086 1.00 0.00 C ATOM 151 H THR A 11 -10.468 3.941 -0.178 1.00 0.00 H ATOM 152 HA THR A 11 -13.077 2.612 -0.116 1.00 0.00 H ATOM 153 HB THR A 11 -12.560 5.593 0.371 1.00 0.00 H ATOM 154 HG1 THR A 11 -12.187 4.227 2.235 1.00 0.00 H ATOM 155 HG21 THR A 11 -15.166 4.000 0.230 1.00 0.00 H ATOM 156 HG22 THR A 11 -15.013 5.732 0.682 1.00 0.00 H ATOM 157 HG23 THR A 11 -14.586 5.195 -0.978 1.00 0.00 H ATOM 158 N CYS A 12 -11.647 4.761 -2.192 1.00 0.00 N ATOM 159 CA CYS A 12 -11.673 5.292 -3.553 1.00 0.00 C ATOM 160 C CYS A 12 -10.267 5.344 -4.142 1.00 0.00 C ATOM 161 O CYS A 12 -9.286 5.056 -3.460 1.00 0.00 O ATOM 162 CB CYS A 12 -12.229 6.703 -3.356 1.00 0.00 C ATOM 163 SG CYS A 12 -11.202 7.776 -2.324 1.00 0.00 S ATOM 164 H CYS A 12 -10.895 5.103 -1.629 1.00 0.00 H ATOM 165 HA CYS A 12 -12.267 4.680 -4.248 1.00 0.00 H ATOM 166 HB2 CYS A 12 -12.355 7.175 -4.342 1.00 0.00 H ATOM 167 HB3 CYS A 12 -13.229 6.629 -2.905 1.00 0.00 H ATOM 168 HG CYS A 12 -11.761 8.945 -2.223 1.00 0.00 H ATOM 169 N GLY A 13 -10.180 5.713 -5.416 1.00 0.00 N ATOM 170 CA GLY A 13 -8.898 5.733 -6.096 1.00 0.00 C ATOM 171 C GLY A 13 -7.914 6.690 -5.451 1.00 0.00 C ATOM 172 O GLY A 13 -6.701 6.520 -5.574 1.00 0.00 O ATOM 173 H GLY A 13 -10.958 5.993 -5.978 1.00 0.00 H ATOM 174 HA2 GLY A 13 -8.471 4.719 -6.097 1.00 0.00 H ATOM 175 HA3 GLY A 13 -9.048 6.020 -7.147 1.00 0.00 H ATOM 176 N HIS A 14 -8.438 7.698 -4.761 1.00 0.00 N ATOM 177 CA HIS A 14 -7.600 8.632 -4.018 1.00 0.00 C ATOM 178 C HIS A 14 -6.850 7.917 -2.898 1.00 0.00 C ATOM 179 O HIS A 14 -5.626 8.013 -2.797 1.00 0.00 O ATOM 180 CB HIS A 14 -8.440 9.776 -3.441 1.00 0.00 C ATOM 181 CG HIS A 14 -7.654 10.738 -2.606 1.00 0.00 C ATOM 182 ND1 HIS A 14 -6.801 11.673 -3.152 1.00 0.00 N ATOM 183 CD2 HIS A 14 -7.591 10.909 -1.264 1.00 0.00 C ATOM 184 CE1 HIS A 14 -6.248 12.380 -2.182 1.00 0.00 C ATOM 185 NE2 HIS A 14 -6.710 11.935 -1.027 1.00 0.00 N ATOM 186 H HIS A 14 -9.419 7.885 -4.702 1.00 0.00 H ATOM 187 HA HIS A 14 -6.864 9.054 -4.718 1.00 0.00 H ATOM 188 HB2 HIS A 14 -8.914 10.325 -4.268 1.00 0.00 H ATOM 189 HB3 HIS A 14 -9.251 9.352 -2.830 1.00 0.00 H ATOM 190 HD2 HIS A 14 -8.142 10.334 -0.506 1.00 0.00 H ATOM 191 HE1 HIS A 14 -5.526 13.199 -2.314 1.00 0.00 H ATOM 192 N CYS A 15 -7.590 7.199 -2.062 1.00 0.00 N ATOM 193 CA CYS A 15 -6.997 6.465 -0.948 1.00 0.00 C ATOM 194 C CYS A 15 -6.015 5.413 -1.455 1.00 0.00 C ATOM 195 O CYS A 15 -4.954 5.206 -0.865 1.00 0.00 O ATOM 196 CB CYS A 15 -8.208 5.803 -0.293 1.00 0.00 C ATOM 197 SG CYS A 15 -9.351 6.955 0.506 1.00 0.00 S ATOM 198 H CYS A 15 -8.584 7.110 -2.132 1.00 0.00 H ATOM 199 HA CYS A 15 -6.424 7.105 -0.260 1.00 0.00 H ATOM 200 HB2 CYS A 15 -8.756 5.233 -1.057 1.00 0.00 H ATOM 201 HB3 CYS A 15 -7.854 5.079 0.456 1.00 0.00 H ATOM 202 HG CYS A 15 -10.169 7.440 -0.381 1.00 0.00 H ATOM 203 N ALA A 16 -6.376 4.751 -2.548 1.00 0.00 N ATOM 204 CA ALA A 16 -5.485 3.790 -3.189 1.00 0.00 C ATOM 205 C ALA A 16 -4.231 4.475 -3.722 1.00 0.00 C ATOM 206 O ALA A 16 -3.129 3.941 -3.617 1.00 0.00 O ATOM 207 CB ALA A 16 -6.211 3.066 -4.312 1.00 0.00 C ATOM 208 H ALA A 16 -7.261 4.859 -3.000 1.00 0.00 H ATOM 209 HA ALA A 16 -5.175 3.054 -2.433 1.00 0.00 H ATOM 210 HB1 ALA A 16 -6.550 3.797 -5.061 1.00 0.00 H ATOM 211 HB2 ALA A 16 -5.528 2.345 -4.786 1.00 0.00 H ATOM 212 HB3 ALA A 16 -7.081 2.532 -3.902 1.00 0.00 H ATOM 213 N GLY A 17 -4.409 5.662 -4.295 1.00 0.00 N ATOM 214 CA GLY A 17 -3.284 6.396 -4.843 1.00 0.00 C ATOM 215 C GLY A 17 -2.293 6.821 -3.778 1.00 0.00 C ATOM 216 O GLY A 17 -1.082 6.777 -3.992 1.00 0.00 O ATOM 217 H GLY A 17 -5.294 6.118 -4.387 1.00 0.00 H ATOM 218 HA2 GLY A 17 -2.771 5.771 -5.588 1.00 0.00 H ATOM 219 HA3 GLY A 17 -3.654 7.287 -5.371 1.00 0.00 H ATOM 220 N VAL A 18 -2.809 7.237 -2.625 1.00 0.00 N ATOM 221 CA VAL A 18 -1.963 7.712 -1.537 1.00 0.00 C ATOM 222 C VAL A 18 -1.085 6.590 -0.992 1.00 0.00 C ATOM 223 O VAL A 18 0.117 6.768 -0.794 1.00 0.00 O ATOM 224 CB VAL A 18 -2.800 8.301 -0.386 1.00 0.00 C ATOM 225 CG1 VAL A 18 -1.917 8.595 0.819 1.00 0.00 C ATOM 226 CG2 VAL A 18 -3.515 9.564 -0.840 1.00 0.00 C ATOM 227 H VAL A 18 -3.789 7.254 -2.425 1.00 0.00 H ATOM 228 HA VAL A 18 -1.324 8.504 -1.955 1.00 0.00 H ATOM 229 HB VAL A 18 -3.556 7.559 -0.091 1.00 0.00 H ATOM 230 HG11 VAL A 18 -2.530 9.014 1.630 1.00 0.00 H ATOM 231 HG12 VAL A 18 -1.443 7.664 1.163 1.00 0.00 H ATOM 232 HG13 VAL A 18 -1.139 9.319 0.536 1.00 0.00 H ATOM 233 HG21 VAL A 18 -4.182 9.326 -1.681 1.00 0.00 H ATOM 234 HG22 VAL A 18 -4.107 9.970 -0.007 1.00 0.00 H ATOM 235 HG23 VAL A 18 -2.774 10.311 -1.161 1.00 0.00 H ATOM 236 N ILE A 19 -1.694 5.434 -0.754 1.00 0.00 N ATOM 237 CA ILE A 19 -0.961 4.270 -0.271 1.00 0.00 C ATOM 238 C ILE A 19 0.040 3.780 -1.311 1.00 0.00 C ATOM 239 O ILE A 19 1.197 3.504 -0.993 1.00 0.00 O ATOM 240 CB ILE A 19 -1.911 3.117 0.099 1.00 0.00 C ATOM 241 CG1 ILE A 19 -2.746 3.485 1.329 1.00 0.00 C ATOM 242 CG2 ILE A 19 -1.125 1.839 0.347 1.00 0.00 C ATOM 243 CD1 ILE A 19 -3.883 2.529 1.604 1.00 0.00 C ATOM 244 H ILE A 19 -2.674 5.281 -0.885 1.00 0.00 H ATOM 245 HA ILE A 19 -0.420 4.588 0.632 1.00 0.00 H ATOM 246 HB ILE A 19 -2.595 2.944 -0.745 1.00 0.00 H ATOM 247 HG12 ILE A 19 -2.088 3.520 2.210 1.00 0.00 H ATOM 248 HG13 ILE A 19 -3.155 4.497 1.193 1.00 0.00 H ATOM 249 HG21 ILE A 19 -1.818 1.027 0.610 1.00 0.00 H ATOM 250 HG22 ILE A 19 -0.570 1.567 -0.563 1.00 0.00 H ATOM 251 HG23 ILE A 19 -0.417 1.998 1.174 1.00 0.00 H ATOM 252 HD11 ILE A 19 -3.481 1.519 1.774 1.00 0.00 H ATOM 253 HD12 ILE A 19 -4.432 2.859 2.498 1.00 0.00 H ATOM 254 HD13 ILE A 19 -4.565 2.511 0.741 1.00 0.00 H ATOM 255 N LYS A 20 -0.411 3.677 -2.556 1.00 0.00 N ATOM 256 CA LYS A 20 0.452 3.245 -3.649 1.00 0.00 C ATOM 257 C LYS A 20 1.649 4.178 -3.798 1.00 0.00 C ATOM 258 O LYS A 20 2.785 3.726 -3.944 1.00 0.00 O ATOM 259 CB LYS A 20 -0.335 3.180 -4.959 1.00 0.00 C ATOM 260 CG LYS A 20 0.482 2.725 -6.161 1.00 0.00 C ATOM 261 CD LYS A 20 -0.389 2.588 -7.401 1.00 0.00 C ATOM 262 CE LYS A 20 0.450 2.313 -8.640 1.00 0.00 C ATOM 263 NZ LYS A 20 -0.393 2.073 -9.842 1.00 0.00 N ATOM 264 H LYS A 20 -1.351 3.883 -2.828 1.00 0.00 H ATOM 265 HA LYS A 20 0.826 2.238 -3.411 1.00 0.00 H ATOM 266 HB2 LYS A 20 -1.185 2.494 -4.828 1.00 0.00 H ATOM 267 HB3 LYS A 20 -0.754 4.175 -5.171 1.00 0.00 H ATOM 268 HG2 LYS A 20 1.288 3.448 -6.354 1.00 0.00 H ATOM 269 HG3 LYS A 20 0.961 1.760 -5.938 1.00 0.00 H ATOM 270 HD2 LYS A 20 -1.111 1.771 -7.256 1.00 0.00 H ATOM 271 HD3 LYS A 20 -0.971 3.510 -7.547 1.00 0.00 H ATOM 272 HE2 LYS A 20 1.118 3.167 -8.826 1.00 0.00 H ATOM 273 HE3 LYS A 20 1.090 1.437 -8.461 1.00 0.00 H ATOM 274 HZ1 LYS A 20 -1.111 2.768 -9.890 1.00 0.00 H ATOM 275 HZ2 LYS A 20 0.175 2.124 -10.664 1.00 0.00 H ATOM 276 HZ3 LYS A 20 -0.811 1.166 -9.781 1.00 0.00 H ATOM 277 N GLY A 21 1.389 5.481 -3.760 1.00 0.00 N ATOM 278 CA GLY A 21 2.456 6.455 -3.889 1.00 0.00 C ATOM 279 C GLY A 21 3.407 6.430 -2.708 1.00 0.00 C ATOM 280 O GLY A 21 4.620 6.549 -2.878 1.00 0.00 O ATOM 281 H GLY A 21 0.476 5.872 -3.644 1.00 0.00 H ATOM 282 HA2 GLY A 21 3.019 6.258 -4.814 1.00 0.00 H ATOM 283 HA3 GLY A 21 2.021 7.461 -3.985 1.00 0.00 H ATOM 284 N ALA A 22 2.855 6.279 -1.509 1.00 0.00 N ATOM 285 CA ALA A 22 3.658 6.292 -0.292 1.00 0.00 C ATOM 286 C ALA A 22 4.664 5.147 -0.284 1.00 0.00 C ATOM 287 O ALA A 22 5.827 5.333 0.078 1.00 0.00 O ATOM 288 CB ALA A 22 2.759 6.215 0.933 1.00 0.00 C ATOM 289 H ALA A 22 1.875 6.149 -1.357 1.00 0.00 H ATOM 290 HA ALA A 22 4.220 7.237 -0.264 1.00 0.00 H ATOM 291 HB1 ALA A 22 2.172 5.285 0.900 1.00 0.00 H ATOM 292 HB2 ALA A 22 3.377 6.226 1.843 1.00 0.00 H ATOM 293 HB3 ALA A 22 2.077 7.078 0.943 1.00 0.00 H ATOM 294 N ILE A 23 4.211 3.965 -0.685 1.00 0.00 N ATOM 295 CA ILE A 23 5.083 2.799 -0.762 1.00 0.00 C ATOM 296 C ILE A 23 6.129 2.965 -1.859 1.00 0.00 C ATOM 297 O ILE A 23 7.308 2.680 -1.655 1.00 0.00 O ATOM 298 CB ILE A 23 4.281 1.510 -1.019 1.00 0.00 C ATOM 299 CG1 ILE A 23 3.422 1.164 0.201 1.00 0.00 C ATOM 300 CG2 ILE A 23 5.217 0.361 -1.359 1.00 0.00 C ATOM 301 CD1 ILE A 23 2.398 0.083 -0.061 1.00 0.00 C ATOM 302 H ILE A 23 3.264 3.792 -0.956 1.00 0.00 H ATOM 303 HA ILE A 23 5.589 2.716 0.211 1.00 0.00 H ATOM 304 HB ILE A 23 3.613 1.677 -1.877 1.00 0.00 H ATOM 305 HG12 ILE A 23 4.080 0.842 1.021 1.00 0.00 H ATOM 306 HG13 ILE A 23 2.904 2.072 0.542 1.00 0.00 H ATOM 307 HG21 ILE A 23 4.629 -0.551 -1.539 1.00 0.00 H ATOM 308 HG22 ILE A 23 5.792 0.611 -2.263 1.00 0.00 H ATOM 309 HG23 ILE A 23 5.909 0.191 -0.521 1.00 0.00 H ATOM 310 HD11 ILE A 23 2.910 -0.840 -0.372 1.00 0.00 H ATOM 311 HD12 ILE A 23 1.823 -0.109 0.857 1.00 0.00 H ATOM 312 HD13 ILE A 23 1.715 0.410 -0.859 1.00 0.00 H ATOM 313 N GLU A 24 5.687 3.430 -3.024 1.00 0.00 N ATOM 314 CA GLU A 24 6.587 3.642 -4.151 1.00 0.00 C ATOM 315 C GLU A 24 7.698 4.621 -3.785 1.00 0.00 C ATOM 316 O GLU A 24 8.866 4.400 -4.104 1.00 0.00 O ATOM 317 CB GLU A 24 5.812 4.152 -5.368 1.00 0.00 C ATOM 318 CG GLU A 24 6.662 4.363 -6.612 1.00 0.00 C ATOM 319 CD GLU A 24 5.829 4.840 -7.770 1.00 0.00 C ATOM 320 OE1 GLU A 24 4.642 4.983 -7.604 1.00 0.00 O ATOM 321 OE2 GLU A 24 6.394 5.169 -8.787 1.00 0.00 O ATOM 322 H GLU A 24 4.732 3.662 -3.208 1.00 0.00 H ATOM 323 HA GLU A 24 7.048 2.676 -4.405 1.00 0.00 H ATOM 324 HB2 GLU A 24 5.011 3.436 -5.604 1.00 0.00 H ATOM 325 HB3 GLU A 24 5.326 5.103 -5.105 1.00 0.00 H ATOM 326 HG2 GLU A 24 7.452 5.098 -6.399 1.00 0.00 H ATOM 327 HG3 GLU A 24 7.163 3.421 -6.881 1.00 0.00 H ATOM 328 N LYS A 25 7.326 5.704 -3.113 1.00 0.00 N ATOM 329 CA LYS A 25 8.268 6.773 -2.799 1.00 0.00 C ATOM 330 C LYS A 25 9.188 6.367 -1.652 1.00 0.00 C ATOM 331 O LYS A 25 10.389 6.638 -1.680 1.00 0.00 O ATOM 332 CB LYS A 25 7.522 8.061 -2.448 1.00 0.00 C ATOM 333 CG LYS A 25 6.839 8.734 -3.630 1.00 0.00 C ATOM 334 CD LYS A 25 6.107 9.998 -3.201 1.00 0.00 C ATOM 335 CE LYS A 25 5.382 10.644 -4.372 1.00 0.00 C ATOM 336 NZ LYS A 25 4.651 11.874 -3.964 1.00 0.00 N ATOM 337 H LYS A 25 6.396 5.863 -2.781 1.00 0.00 H ATOM 338 HA LYS A 25 8.885 6.955 -3.691 1.00 0.00 H ATOM 339 HB2 LYS A 25 6.765 7.835 -1.683 1.00 0.00 H ATOM 340 HB3 LYS A 25 8.232 8.770 -1.998 1.00 0.00 H ATOM 341 HG2 LYS A 25 7.588 8.983 -4.396 1.00 0.00 H ATOM 342 HG3 LYS A 25 6.127 8.034 -4.092 1.00 0.00 H ATOM 343 HD2 LYS A 25 5.384 9.754 -2.409 1.00 0.00 H ATOM 344 HD3 LYS A 25 6.825 10.713 -2.772 1.00 0.00 H ATOM 345 HE2 LYS A 25 6.108 10.894 -5.159 1.00 0.00 H ATOM 346 HE3 LYS A 25 4.673 9.924 -4.806 1.00 0.00 H ATOM 347 HZ1 LYS A 25 5.298 12.539 -3.592 1.00 0.00 H ATOM 348 HZ2 LYS A 25 4.189 12.267 -4.759 1.00 0.00 H ATOM 349 HZ3 LYS A 25 3.973 11.643 -3.266 1.00 0.00 H ATOM 350 N THR A 26 8.619 5.716 -0.643 1.00 0.00 N ATOM 351 CA THR A 26 9.343 5.429 0.588 1.00 0.00 C ATOM 352 C THR A 26 10.305 4.260 0.401 1.00 0.00 C ATOM 353 O THR A 26 11.326 4.168 1.082 1.00 0.00 O ATOM 354 CB THR A 26 8.381 5.109 1.747 1.00 0.00 C ATOM 355 OG1 THR A 26 7.550 6.246 2.010 1.00 0.00 O ATOM 356 CG2 THR A 26 9.161 4.754 3.004 1.00 0.00 C ATOM 357 H THR A 26 7.676 5.384 -0.654 1.00 0.00 H ATOM 358 HA THR A 26 9.915 6.334 0.838 1.00 0.00 H ATOM 359 HB THR A 26 7.757 4.250 1.459 1.00 0.00 H ATOM 360 HG1 THR A 26 6.749 6.220 1.411 1.00 0.00 H ATOM 361 HG21 THR A 26 9.798 5.603 3.293 1.00 0.00 H ATOM 362 HG22 THR A 26 8.459 4.529 3.820 1.00 0.00 H ATOM 363 HG23 THR A 26 9.791 3.873 2.809 1.00 0.00 H ATOM 364 N VAL A 27 9.973 3.369 -0.528 1.00 0.00 N ATOM 365 CA VAL A 27 10.829 2.230 -0.836 1.00 0.00 C ATOM 366 C VAL A 27 11.335 2.295 -2.273 1.00 0.00 C ATOM 367 O VAL A 27 10.577 2.147 -3.231 1.00 0.00 O ATOM 368 CB VAL A 27 10.091 0.896 -0.619 1.00 0.00 C ATOM 369 CG1 VAL A 27 10.994 -0.275 -0.979 1.00 0.00 C ATOM 370 CG2 VAL A 27 9.614 0.777 0.820 1.00 0.00 C ATOM 371 H VAL A 27 9.134 3.413 -1.070 1.00 0.00 H ATOM 372 HA VAL A 27 11.686 2.279 -0.148 1.00 0.00 H ATOM 373 HB VAL A 27 9.211 0.874 -1.279 1.00 0.00 H ATOM 374 HG11 VAL A 27 10.453 -1.219 -0.819 1.00 0.00 H ATOM 375 HG12 VAL A 27 11.291 -0.198 -2.035 1.00 0.00 H ATOM 376 HG13 VAL A 27 11.892 -0.255 -0.344 1.00 0.00 H ATOM 377 HG21 VAL A 27 8.927 1.605 1.049 1.00 0.00 H ATOM 378 HG22 VAL A 27 9.090 -0.181 0.955 1.00 0.00 H ATOM 379 HG23 VAL A 27 10.479 0.820 1.498 1.00 0.00 H ATOM 380 N PRO A 28 12.649 2.521 -2.428 1.00 0.00 N ATOM 381 CA PRO A 28 13.294 2.566 -3.743 1.00 0.00 C ATOM 382 C PRO A 28 13.041 1.302 -4.557 1.00 0.00 C ATOM 383 O PRO A 28 13.343 0.195 -4.112 1.00 0.00 O ATOM 384 CB PRO A 28 14.780 2.747 -3.418 1.00 0.00 C ATOM 385 CG PRO A 28 14.791 3.393 -2.075 1.00 0.00 C ATOM 386 CD PRO A 28 13.625 2.796 -1.335 1.00 0.00 C ATOM 387 HA PRO A 28 12.896 3.376 -4.372 1.00 0.00 H ATOM 388 HB2 PRO A 28 15.307 1.782 -3.403 1.00 0.00 H ATOM 389 HB3 PRO A 28 15.281 3.375 -4.169 1.00 0.00 H ATOM 390 HG2 PRO A 28 15.737 3.197 -1.549 1.00 0.00 H ATOM 391 HG3 PRO A 28 14.690 4.485 -2.159 1.00 0.00 H ATOM 392 HD2 PRO A 28 13.908 1.878 -0.799 1.00 0.00 H ATOM 393 HD3 PRO A 28 13.216 3.492 -0.587 1.00 0.00 H ATOM 394 N GLY A 29 12.486 1.475 -5.752 1.00 0.00 N ATOM 395 CA GLY A 29 12.310 0.353 -6.657 1.00 0.00 C ATOM 396 C GLY A 29 11.234 -0.605 -6.191 1.00 0.00 C ATOM 397 O GLY A 29 11.245 -1.783 -6.547 1.00 0.00 O ATOM 398 H GLY A 29 12.162 2.353 -6.103 1.00 0.00 H ATOM 399 HA2 GLY A 29 12.052 0.730 -7.658 1.00 0.00 H ATOM 400 HA3 GLY A 29 13.262 -0.189 -6.753 1.00 0.00 H ATOM 401 N ALA A 30 10.301 -0.101 -5.391 1.00 0.00 N ATOM 402 CA ALA A 30 9.207 -0.919 -4.881 1.00 0.00 C ATOM 403 C ALA A 30 8.159 -1.168 -5.959 1.00 0.00 C ATOM 404 O ALA A 30 7.790 -0.259 -6.703 1.00 0.00 O ATOM 405 CB ALA A 30 8.571 -0.254 -3.669 1.00 0.00 C ATOM 406 H ALA A 30 10.281 0.852 -5.088 1.00 0.00 H ATOM 407 HA ALA A 30 9.621 -1.892 -4.577 1.00 0.00 H ATOM 408 HB1 ALA A 30 8.178 0.733 -3.956 1.00 0.00 H ATOM 409 HB2 ALA A 30 7.748 -0.881 -3.295 1.00 0.00 H ATOM 410 HB3 ALA A 30 9.326 -0.132 -2.879 1.00 0.00 H ATOM 411 N ALA A 31 7.682 -2.406 -6.041 1.00 0.00 N ATOM 412 CA ALA A 31 6.531 -2.730 -6.874 1.00 0.00 C ATOM 413 C ALA A 31 5.243 -2.721 -6.057 1.00 0.00 C ATOM 414 O ALA A 31 5.030 -3.584 -5.206 1.00 0.00 O ATOM 415 CB ALA A 31 6.725 -4.082 -7.543 1.00 0.00 C ATOM 416 H ALA A 31 8.068 -3.186 -5.549 1.00 0.00 H ATOM 417 HA ALA A 31 6.446 -1.958 -7.653 1.00 0.00 H ATOM 418 HB1 ALA A 31 6.840 -4.859 -6.773 1.00 0.00 H ATOM 419 HB2 ALA A 31 5.849 -4.312 -8.167 1.00 0.00 H ATOM 420 HB3 ALA A 31 7.626 -4.054 -8.173 1.00 0.00 H ATOM 421 N VAL A 32 4.387 -1.739 -6.321 1.00 0.00 N ATOM 422 CA VAL A 32 3.151 -1.579 -5.564 1.00 0.00 C ATOM 423 C VAL A 32 2.004 -1.141 -6.469 1.00 0.00 C ATOM 424 O VAL A 32 2.149 -0.216 -7.268 1.00 0.00 O ATOM 425 CB VAL A 32 3.314 -0.553 -4.427 1.00 0.00 C ATOM 426 CG1 VAL A 32 3.750 0.795 -4.983 1.00 0.00 C ATOM 427 CG2 VAL A 32 2.017 -0.411 -3.645 1.00 0.00 C ATOM 428 H VAL A 32 4.524 -1.056 -7.039 1.00 0.00 H ATOM 429 HA VAL A 32 2.916 -2.561 -5.128 1.00 0.00 H ATOM 430 HB VAL A 32 4.095 -0.916 -3.742 1.00 0.00 H ATOM 431 HG11 VAL A 32 3.861 1.514 -4.158 1.00 0.00 H ATOM 432 HG12 VAL A 32 4.713 0.683 -5.504 1.00 0.00 H ATOM 433 HG13 VAL A 32 2.992 1.163 -5.690 1.00 0.00 H ATOM 434 HG21 VAL A 32 1.742 -1.383 -3.211 1.00 0.00 H ATOM 435 HG22 VAL A 32 2.153 0.325 -2.839 1.00 0.00 H ATOM 436 HG23 VAL A 32 1.217 -0.072 -4.319 1.00 0.00 H ATOM 437 N HIS A 33 0.866 -1.813 -6.339 1.00 0.00 N ATOM 438 CA HIS A 33 -0.368 -1.357 -6.968 1.00 0.00 C ATOM 439 C HIS A 33 -1.570 -1.626 -6.069 1.00 0.00 C ATOM 440 O HIS A 33 -1.787 -2.755 -5.629 1.00 0.00 O ATOM 441 CB HIS A 33 -0.566 -2.034 -8.329 1.00 0.00 C ATOM 442 CG HIS A 33 -1.820 -1.616 -9.031 1.00 0.00 C ATOM 443 ND1 HIS A 33 -1.966 -0.376 -9.618 1.00 0.00 N ATOM 444 CD2 HIS A 33 -2.985 -2.272 -9.242 1.00 0.00 C ATOM 445 CE1 HIS A 33 -3.169 -0.288 -10.160 1.00 0.00 C ATOM 446 NE2 HIS A 33 -3.806 -1.424 -9.945 1.00 0.00 N ATOM 447 H HIS A 33 0.774 -2.659 -5.814 1.00 0.00 H ATOM 448 HA HIS A 33 -0.285 -0.271 -7.123 1.00 0.00 H ATOM 449 HB2 HIS A 33 0.297 -1.805 -8.971 1.00 0.00 H ATOM 450 HB3 HIS A 33 -0.582 -3.125 -8.187 1.00 0.00 H ATOM 451 HD2 HIS A 33 -3.229 -3.293 -8.912 1.00 0.00 H ATOM 452 HE1 HIS A 33 -3.570 0.583 -10.698 1.00 0.00 H ATOM 453 N ALA A 34 -2.347 -0.583 -5.798 1.00 0.00 N ATOM 454 CA ALA A 34 -3.482 -0.690 -4.890 1.00 0.00 C ATOM 455 C ALA A 34 -4.798 -0.734 -5.659 1.00 0.00 C ATOM 456 O ALA A 34 -4.942 -0.090 -6.698 1.00 0.00 O ATOM 457 CB ALA A 34 -3.482 0.469 -3.905 1.00 0.00 C ATOM 458 H ALA A 34 -2.214 0.329 -6.187 1.00 0.00 H ATOM 459 HA ALA A 34 -3.384 -1.632 -4.330 1.00 0.00 H ATOM 460 HB1 ALA A 34 -3.552 1.419 -4.456 1.00 0.00 H ATOM 461 HB2 ALA A 34 -4.343 0.375 -3.227 1.00 0.00 H ATOM 462 HB3 ALA A 34 -2.551 0.453 -3.319 1.00 0.00 H ATOM 463 N ASP A 35 -5.754 -1.498 -5.143 1.00 0.00 N ATOM 464 CA ASP A 35 -7.065 -1.611 -5.773 1.00 0.00 C ATOM 465 C ASP A 35 -8.176 -1.321 -4.769 1.00 0.00 C ATOM 466 O ASP A 35 -8.428 -2.093 -3.842 1.00 0.00 O ATOM 467 CB ASP A 35 -7.252 -3.004 -6.380 1.00 0.00 C ATOM 468 CG ASP A 35 -8.572 -3.197 -7.114 1.00 0.00 C ATOM 469 OD1 ASP A 35 -9.377 -2.297 -7.096 1.00 0.00 O ATOM 470 OD2 ASP A 35 -8.701 -4.172 -7.815 1.00 0.00 O ATOM 471 H ASP A 35 -5.649 -2.037 -4.308 1.00 0.00 H ATOM 472 HA ASP A 35 -7.121 -0.865 -6.579 1.00 0.00 H ATOM 473 HB2 ASP A 35 -6.426 -3.200 -7.079 1.00 0.00 H ATOM 474 HB3 ASP A 35 -7.179 -3.753 -5.578 1.00 0.00 H ATOM 475 N PRO A 36 -8.859 -0.181 -4.954 1.00 0.00 N ATOM 476 CA PRO A 36 -9.908 0.271 -4.036 1.00 0.00 C ATOM 477 C PRO A 36 -11.207 -0.510 -4.208 1.00 0.00 C ATOM 478 O PRO A 36 -12.060 -0.516 -3.323 1.00 0.00 O ATOM 479 CB PRO A 36 -10.086 1.753 -4.381 1.00 0.00 C ATOM 480 CG PRO A 36 -9.704 1.849 -5.819 1.00 0.00 C ATOM 481 CD PRO A 36 -8.587 0.856 -6.001 1.00 0.00 C ATOM 482 HA PRO A 36 -9.633 0.111 -2.983 1.00 0.00 H ATOM 483 HB2 PRO A 36 -11.124 2.080 -4.219 1.00 0.00 H ATOM 484 HB3 PRO A 36 -9.446 2.390 -3.753 1.00 0.00 H ATOM 485 HG2 PRO A 36 -10.556 1.612 -6.473 1.00 0.00 H ATOM 486 HG3 PRO A 36 -9.376 2.867 -6.075 1.00 0.00 H ATOM 487 HD2 PRO A 36 -8.593 0.421 -7.011 1.00 0.00 H ATOM 488 HD3 PRO A 36 -7.602 1.325 -5.859 1.00 0.00 H ATOM 489 N ALA A 37 -11.347 -1.168 -5.354 1.00 0.00 N ATOM 490 CA ALA A 37 -12.525 -1.981 -5.628 1.00 0.00 C ATOM 491 C ALA A 37 -12.587 -3.188 -4.698 1.00 0.00 C ATOM 492 O ALA A 37 -13.661 -3.572 -4.235 1.00 0.00 O ATOM 493 CB ALA A 37 -12.530 -2.432 -7.082 1.00 0.00 C ATOM 494 H ALA A 37 -10.673 -1.154 -6.092 1.00 0.00 H ATOM 495 HA ALA A 37 -13.416 -1.363 -5.445 1.00 0.00 H ATOM 496 HB1 ALA A 37 -11.628 -3.028 -7.285 1.00 0.00 H ATOM 497 HB2 ALA A 37 -13.424 -3.044 -7.274 1.00 0.00 H ATOM 498 HB3 ALA A 37 -12.542 -1.550 -7.740 1.00 0.00 H ATOM 499 N SER A 38 -11.430 -3.784 -4.433 1.00 0.00 N ATOM 500 CA SER A 38 -11.336 -4.878 -3.473 1.00 0.00 C ATOM 501 C SER A 38 -10.809 -4.380 -2.129 1.00 0.00 C ATOM 502 O SER A 38 -10.822 -5.108 -1.137 1.00 0.00 O ATOM 503 CB SER A 38 -10.445 -5.977 -4.017 1.00 0.00 C ATOM 504 OG SER A 38 -9.174 -5.501 -4.365 1.00 0.00 O ATOM 505 H SER A 38 -10.562 -3.533 -4.861 1.00 0.00 H ATOM 506 HA SER A 38 -12.345 -5.286 -3.314 1.00 0.00 H ATOM 507 HB2 SER A 38 -10.344 -6.772 -3.263 1.00 0.00 H ATOM 508 HB3 SER A 38 -10.920 -6.429 -4.900 1.00 0.00 H ATOM 509 HG SER A 38 -8.509 -5.793 -3.678 1.00 0.00 H ATOM 510 N ARG A 39 -10.347 -3.134 -2.109 1.00 0.00 N ATOM 511 CA ARG A 39 -9.818 -2.538 -0.888 1.00 0.00 C ATOM 512 C ARG A 39 -8.548 -3.256 -0.439 1.00 0.00 C ATOM 513 O ARG A 39 -8.334 -3.473 0.755 1.00 0.00 O ATOM 514 CB ARG A 39 -10.855 -2.484 0.224 1.00 0.00 C ATOM 515 CG ARG A 39 -12.100 -1.673 -0.101 1.00 0.00 C ATOM 516 CD ARG A 39 -13.110 -1.638 0.987 1.00 0.00 C ATOM 517 NE ARG A 39 -14.373 -1.021 0.618 1.00 0.00 N ATOM 518 CZ ARG A 39 -15.445 -0.926 1.430 1.00 0.00 C ATOM 519 NH1 ARG A 39 -15.425 -1.438 2.640 1.00 0.00 N ATOM 520 NH2 ARG A 39 -16.526 -0.324 0.967 1.00 0.00 N ATOM 521 H ARG A 39 -10.329 -2.531 -2.906 1.00 0.00 H ATOM 522 HA ARG A 39 -9.555 -1.495 -1.120 1.00 0.00 H ATOM 523 HB2 ARG A 39 -11.159 -3.512 0.472 1.00 0.00 H ATOM 524 HB3 ARG A 39 -10.385 -2.061 1.124 1.00 0.00 H ATOM 525 HG2 ARG A 39 -11.799 -0.642 -0.339 1.00 0.00 H ATOM 526 HG3 ARG A 39 -12.568 -2.089 -1.006 1.00 0.00 H ATOM 527 HD2 ARG A 39 -13.304 -2.667 1.323 1.00 0.00 H ATOM 528 HD3 ARG A 39 -12.688 -1.094 1.845 1.00 0.00 H ATOM 529 HE ARG A 39 -14.453 -0.640 -0.303 1.00 0.00 H ATOM 530 HH11 ARG A 39 -14.606 -1.907 2.971 1.00 0.00 H ATOM 531 HH12 ARG A 39 -16.229 -1.359 3.230 1.00 0.00 H ATOM 532 HH21 ARG A 39 -16.533 0.046 0.038 1.00 0.00 H ATOM 533 HH22 ARG A 39 -17.337 -0.238 1.546 1.00 0.00 H ATOM 534 N THR A 40 -7.708 -3.620 -1.402 1.00 0.00 N ATOM 535 CA THR A 40 -6.491 -4.366 -1.112 1.00 0.00 C ATOM 536 C THR A 40 -5.277 -3.717 -1.770 1.00 0.00 C ATOM 537 O THR A 40 -5.417 -2.836 -2.618 1.00 0.00 O ATOM 538 CB THR A 40 -6.599 -5.828 -1.584 1.00 0.00 C ATOM 539 OG1 THR A 40 -6.769 -5.862 -3.007 1.00 0.00 O ATOM 540 CG2 THR A 40 -7.782 -6.516 -0.920 1.00 0.00 C ATOM 541 H THR A 40 -7.846 -3.414 -2.371 1.00 0.00 H ATOM 542 HA THR A 40 -6.363 -4.352 -0.020 1.00 0.00 H ATOM 543 HB THR A 40 -5.676 -6.357 -1.305 1.00 0.00 H ATOM 544 HG1 THR A 40 -6.837 -6.812 -3.312 1.00 0.00 H ATOM 545 HG21 THR A 40 -8.710 -5.986 -1.183 1.00 0.00 H ATOM 546 HG22 THR A 40 -7.844 -7.558 -1.268 1.00 0.00 H ATOM 547 HG23 THR A 40 -7.649 -6.502 0.172 1.00 0.00 H ATOM 548 N VAL A 41 -4.088 -4.161 -1.374 1.00 0.00 N ATOM 549 CA VAL A 41 -2.856 -3.719 -2.018 1.00 0.00 C ATOM 550 C VAL A 41 -2.037 -4.908 -2.510 1.00 0.00 C ATOM 551 O VAL A 41 -1.788 -5.855 -1.764 1.00 0.00 O ATOM 552 CB VAL A 41 -1.993 -2.871 -1.066 1.00 0.00 C ATOM 553 CG1 VAL A 41 -0.747 -2.369 -1.782 1.00 0.00 C ATOM 554 CG2 VAL A 41 -2.797 -1.703 -0.514 1.00 0.00 C ATOM 555 H VAL A 41 -3.954 -4.812 -0.627 1.00 0.00 H ATOM 556 HA VAL A 41 -3.151 -3.099 -2.878 1.00 0.00 H ATOM 557 HB VAL A 41 -1.679 -3.505 -0.224 1.00 0.00 H ATOM 558 HG11 VAL A 41 -0.143 -1.766 -1.088 1.00 0.00 H ATOM 559 HG12 VAL A 41 -0.155 -3.227 -2.133 1.00 0.00 H ATOM 560 HG13 VAL A 41 -1.042 -1.751 -2.643 1.00 0.00 H ATOM 561 HG21 VAL A 41 -3.668 -2.085 0.039 1.00 0.00 H ATOM 562 HG22 VAL A 41 -2.165 -1.110 0.163 1.00 0.00 H ATOM 563 HG23 VAL A 41 -3.141 -1.069 -1.344 1.00 0.00 H ATOM 564 N VAL A 42 -1.621 -4.850 -3.769 1.00 0.00 N ATOM 565 CA VAL A 42 -0.782 -5.895 -4.346 1.00 0.00 C ATOM 566 C VAL A 42 0.674 -5.449 -4.428 1.00 0.00 C ATOM 567 O VAL A 42 0.995 -4.461 -5.088 1.00 0.00 O ATOM 568 CB VAL A 42 -1.267 -6.297 -5.752 1.00 0.00 C ATOM 569 CG1 VAL A 42 -0.357 -7.362 -6.345 1.00 0.00 C ATOM 570 CG2 VAL A 42 -2.703 -6.794 -5.699 1.00 0.00 C ATOM 571 H VAL A 42 -1.846 -4.106 -4.398 1.00 0.00 H ATOM 572 HA VAL A 42 -0.858 -6.767 -3.680 1.00 0.00 H ATOM 573 HB VAL A 42 -1.231 -5.408 -6.399 1.00 0.00 H ATOM 574 HG11 VAL A 42 -0.718 -7.637 -7.347 1.00 0.00 H ATOM 575 HG12 VAL A 42 0.668 -6.969 -6.419 1.00 0.00 H ATOM 576 HG13 VAL A 42 -0.362 -8.251 -5.698 1.00 0.00 H ATOM 577 HG21 VAL A 42 -3.354 -5.996 -5.312 1.00 0.00 H ATOM 578 HG22 VAL A 42 -3.032 -7.076 -6.710 1.00 0.00 H ATOM 579 HG23 VAL A 42 -2.764 -7.670 -5.037 1.00 0.00 H ATOM 580 N VAL A 43 1.551 -6.184 -3.752 1.00 0.00 N ATOM 581 CA VAL A 43 2.925 -5.741 -3.550 1.00 0.00 C ATOM 582 C VAL A 43 3.918 -6.777 -4.064 1.00 0.00 C ATOM 583 O VAL A 43 3.836 -7.956 -3.719 1.00 0.00 O ATOM 584 CB VAL A 43 3.215 -5.458 -2.064 1.00 0.00 C ATOM 585 CG1 VAL A 43 4.668 -5.052 -1.873 1.00 0.00 C ATOM 586 CG2 VAL A 43 2.286 -4.375 -1.537 1.00 0.00 C ATOM 587 H VAL A 43 1.338 -7.071 -3.343 1.00 0.00 H ATOM 588 HA VAL A 43 3.045 -4.808 -4.120 1.00 0.00 H ATOM 589 HB VAL A 43 3.034 -6.380 -1.493 1.00 0.00 H ATOM 590 HG11 VAL A 43 4.857 -4.854 -0.808 1.00 0.00 H ATOM 591 HG12 VAL A 43 5.325 -5.865 -2.216 1.00 0.00 H ATOM 592 HG13 VAL A 43 4.875 -4.143 -2.457 1.00 0.00 H ATOM 593 HG21 VAL A 43 1.242 -4.705 -1.641 1.00 0.00 H ATOM 594 HG22 VAL A 43 2.507 -4.186 -0.476 1.00 0.00 H ATOM 595 HG23 VAL A 43 2.437 -3.450 -2.113 1.00 0.00 H ATOM 596 N GLY A 44 4.857 -6.329 -4.893 1.00 0.00 N ATOM 597 CA GLY A 44 5.900 -7.215 -5.380 1.00 0.00 C ATOM 598 C GLY A 44 7.182 -7.095 -4.581 1.00 0.00 C ATOM 599 O GLY A 44 7.149 -6.964 -3.357 1.00 0.00 O ATOM 600 H GLY A 44 4.913 -5.389 -5.229 1.00 0.00 H ATOM 601 HA2 GLY A 44 5.542 -8.254 -5.339 1.00 0.00 H ATOM 602 HA3 GLY A 44 6.107 -6.987 -6.436 1.00 0.00 H ATOM 603 N GLY A 45 8.315 -7.146 -5.273 1.00 0.00 N ATOM 604 CA GLY A 45 9.597 -6.992 -4.609 1.00 0.00 C ATOM 605 C GLY A 45 9.693 -5.695 -3.828 1.00 0.00 C ATOM 606 O GLY A 45 9.661 -4.609 -4.407 1.00 0.00 O ATOM 607 H GLY A 45 8.368 -7.288 -6.261 1.00 0.00 H ATOM 608 HA2 GLY A 45 9.757 -7.840 -3.927 1.00 0.00 H ATOM 609 HA3 GLY A 45 10.401 -7.025 -5.359 1.00 0.00 H ATOM 610 N VAL A 46 9.808 -5.809 -2.508 1.00 0.00 N ATOM 611 CA VAL A 46 9.895 -4.636 -1.645 1.00 0.00 C ATOM 612 C VAL A 46 10.747 -4.923 -0.413 1.00 0.00 C ATOM 613 O VAL A 46 11.180 -6.053 -0.195 1.00 0.00 O ATOM 614 CB VAL A 46 8.501 -4.161 -1.195 1.00 0.00 C ATOM 615 CG1 VAL A 46 7.699 -3.659 -2.387 1.00 0.00 C ATOM 616 CG2 VAL A 46 7.757 -5.285 -0.489 1.00 0.00 C ATOM 617 H VAL A 46 9.842 -6.683 -2.023 1.00 0.00 H ATOM 618 HA VAL A 46 10.368 -3.839 -2.237 1.00 0.00 H ATOM 619 HB VAL A 46 8.629 -3.330 -0.486 1.00 0.00 H ATOM 620 HG11 VAL A 46 6.708 -3.324 -2.048 1.00 0.00 H ATOM 621 HG12 VAL A 46 8.228 -2.817 -2.858 1.00 0.00 H ATOM 622 HG13 VAL A 46 7.580 -4.472 -3.118 1.00 0.00 H ATOM 623 HG21 VAL A 46 8.328 -5.605 0.395 1.00 0.00 H ATOM 624 HG22 VAL A 46 6.765 -4.928 -0.175 1.00 0.00 H ATOM 625 HG23 VAL A 46 7.640 -6.136 -1.176 1.00 0.00 H ATOM 626 N SER A 47 10.985 -3.890 0.388 1.00 0.00 N ATOM 627 CA SER A 47 11.610 -4.062 1.693 1.00 0.00 C ATOM 628 C SER A 47 10.670 -4.785 2.655 1.00 0.00 C ATOM 629 O SER A 47 9.536 -5.110 2.304 1.00 0.00 O ATOM 630 CB SER A 47 12.018 -2.716 2.260 1.00 0.00 C ATOM 631 OG SER A 47 10.909 -1.931 2.603 1.00 0.00 O ATOM 632 H SER A 47 10.759 -2.943 0.160 1.00 0.00 H ATOM 633 HA SER A 47 12.511 -4.680 1.567 1.00 0.00 H ATOM 634 HB2 SER A 47 12.646 -2.869 3.150 1.00 0.00 H ATOM 635 HB3 SER A 47 12.632 -2.179 1.522 1.00 0.00 H ATOM 636 HG SER A 47 11.150 -1.326 3.362 1.00 0.00 H ATOM 637 N ASP A 48 11.153 -5.035 3.867 1.00 0.00 N ATOM 638 CA ASP A 48 10.409 -5.832 4.836 1.00 0.00 C ATOM 639 C ASP A 48 8.917 -5.524 4.762 1.00 0.00 C ATOM 640 O ASP A 48 8.510 -4.363 4.796 1.00 0.00 O ATOM 641 CB ASP A 48 10.931 -5.581 6.252 1.00 0.00 C ATOM 642 CG ASP A 48 10.250 -6.412 7.331 1.00 0.00 C ATOM 643 OD1 ASP A 48 9.315 -7.110 7.014 1.00 0.00 O ATOM 644 OD2 ASP A 48 10.760 -6.465 8.423 1.00 0.00 O ATOM 645 H ASP A 48 12.038 -4.704 4.195 1.00 0.00 H ATOM 646 HA ASP A 48 10.557 -6.894 4.588 1.00 0.00 H ATOM 647 HB2 ASP A 48 12.011 -5.789 6.273 1.00 0.00 H ATOM 648 HB3 ASP A 48 10.804 -4.515 6.493 1.00 0.00 H ATOM 649 N ALA A 49 8.106 -6.573 4.657 1.00 0.00 N ATOM 650 CA ALA A 49 6.659 -6.415 4.587 1.00 0.00 C ATOM 651 C ALA A 49 6.139 -5.592 5.762 1.00 0.00 C ATOM 652 O ALA A 49 5.170 -4.844 5.627 1.00 0.00 O ATOM 653 CB ALA A 49 5.981 -7.777 4.552 1.00 0.00 C ATOM 654 H ALA A 49 8.421 -7.521 4.619 1.00 0.00 H ATOM 655 HA ALA A 49 6.418 -5.874 3.660 1.00 0.00 H ATOM 656 HB1 ALA A 49 6.237 -8.338 5.463 1.00 0.00 H ATOM 657 HB2 ALA A 49 4.890 -7.643 4.499 1.00 0.00 H ATOM 658 HB3 ALA A 49 6.324 -8.336 3.669 1.00 0.00 H ATOM 659 N ALA A 50 6.787 -5.737 6.912 1.00 0.00 N ATOM 660 CA ALA A 50 6.447 -4.942 8.086 1.00 0.00 C ATOM 661 C ALA A 50 6.607 -3.452 7.804 1.00 0.00 C ATOM 662 O ALA A 50 5.797 -2.636 8.243 1.00 0.00 O ATOM 663 CB ALA A 50 7.309 -5.352 9.269 1.00 0.00 C ATOM 664 H ALA A 50 7.536 -6.385 7.054 1.00 0.00 H ATOM 665 HA ALA A 50 5.392 -5.131 8.333 1.00 0.00 H ATOM 666 HB1 ALA A 50 8.369 -5.193 9.023 1.00 0.00 H ATOM 667 HB2 ALA A 50 7.042 -4.745 10.146 1.00 0.00 H ATOM 668 HB3 ALA A 50 7.141 -6.415 9.495 1.00 0.00 H ATOM 669 N HIS A 51 7.658 -3.103 7.069 1.00 0.00 N ATOM 670 CA HIS A 51 7.876 -1.722 6.652 1.00 0.00 C ATOM 671 C HIS A 51 6.731 -1.234 5.770 1.00 0.00 C ATOM 672 O HIS A 51 6.282 -0.094 5.894 1.00 0.00 O ATOM 673 CB HIS A 51 9.208 -1.582 5.909 1.00 0.00 C ATOM 674 CG HIS A 51 9.570 -0.165 5.585 1.00 0.00 C ATOM 675 ND1 HIS A 51 10.466 0.164 4.590 1.00 0.00 N ATOM 676 CD2 HIS A 51 9.157 1.006 6.123 1.00 0.00 C ATOM 677 CE1 HIS A 51 10.588 1.479 4.530 1.00 0.00 C ATOM 678 NE2 HIS A 51 9.805 2.012 5.449 1.00 0.00 N ATOM 679 H HIS A 51 8.358 -3.745 6.756 1.00 0.00 H ATOM 680 HA HIS A 51 7.911 -1.099 7.558 1.00 0.00 H ATOM 681 HB2 HIS A 51 10.008 -2.025 6.521 1.00 0.00 H ATOM 682 HB3 HIS A 51 9.160 -2.161 4.975 1.00 0.00 H ATOM 683 HD2 HIS A 51 8.437 1.129 6.946 1.00 0.00 H ATOM 684 HE1 HIS A 51 11.232 2.034 3.833 1.00 0.00 H ATOM 685 N ILE A 52 6.264 -2.103 4.879 1.00 0.00 N ATOM 686 CA ILE A 52 5.185 -1.755 3.964 1.00 0.00 C ATOM 687 C ILE A 52 3.899 -1.445 4.724 1.00 0.00 C ATOM 688 O ILE A 52 3.179 -0.504 4.388 1.00 0.00 O ATOM 689 CB ILE A 52 4.916 -2.883 2.953 1.00 0.00 C ATOM 690 CG1 ILE A 52 6.153 -3.129 2.084 1.00 0.00 C ATOM 691 CG2 ILE A 52 3.711 -2.546 2.087 1.00 0.00 C ATOM 692 CD1 ILE A 52 6.569 -1.930 1.263 1.00 0.00 C ATOM 693 H ILE A 52 6.610 -3.035 4.774 1.00 0.00 H ATOM 694 HA ILE A 52 5.509 -0.857 3.416 1.00 0.00 H ATOM 695 HB ILE A 52 4.695 -3.805 3.510 1.00 0.00 H ATOM 696 HG12 ILE A 52 6.991 -3.427 2.731 1.00 0.00 H ATOM 697 HG13 ILE A 52 5.953 -3.973 1.408 1.00 0.00 H ATOM 698 HG21 ILE A 52 3.534 -3.362 1.371 1.00 0.00 H ATOM 699 HG22 ILE A 52 2.824 -2.419 2.725 1.00 0.00 H ATOM 700 HG23 ILE A 52 3.903 -1.612 1.538 1.00 0.00 H ATOM 701 HD11 ILE A 52 6.803 -1.089 1.933 1.00 0.00 H ATOM 702 HD12 ILE A 52 7.459 -2.183 0.669 1.00 0.00 H ATOM 703 HD13 ILE A 52 5.748 -1.644 0.589 1.00 0.00 H ATOM 704 N ALA A 53 3.617 -2.242 5.749 1.00 0.00 N ATOM 705 CA ALA A 53 2.461 -2.005 6.606 1.00 0.00 C ATOM 706 C ALA A 53 2.605 -0.694 7.371 1.00 0.00 C ATOM 707 O ALA A 53 1.630 0.033 7.564 1.00 0.00 O ATOM 708 CB ALA A 53 2.275 -3.166 7.572 1.00 0.00 C ATOM 709 H ALA A 53 4.162 -3.042 6.001 1.00 0.00 H ATOM 710 HA ALA A 53 1.569 -1.929 5.966 1.00 0.00 H ATOM 711 HB1 ALA A 53 3.173 -3.269 8.200 1.00 0.00 H ATOM 712 HB2 ALA A 53 1.401 -2.975 8.212 1.00 0.00 H ATOM 713 HB3 ALA A 53 2.117 -4.095 7.004 1.00 0.00 H ATOM 714 N GLU A 54 3.825 -0.399 7.807 1.00 0.00 N ATOM 715 CA GLU A 54 4.110 0.860 8.485 1.00 0.00 C ATOM 716 C GLU A 54 3.929 2.042 7.537 1.00 0.00 C ATOM 717 O GLU A 54 3.496 3.119 7.947 1.00 0.00 O ATOM 718 CB GLU A 54 5.529 0.853 9.057 1.00 0.00 C ATOM 719 CG GLU A 54 5.712 -0.038 10.277 1.00 0.00 C ATOM 720 CD GLU A 54 7.153 -0.093 10.703 1.00 0.00 C ATOM 721 OE1 GLU A 54 7.975 0.476 10.026 1.00 0.00 O ATOM 722 OE2 GLU A 54 7.419 -0.607 11.765 1.00 0.00 O ATOM 723 H GLU A 54 4.616 -1.002 7.705 1.00 0.00 H ATOM 724 HA GLU A 54 3.396 0.969 9.314 1.00 0.00 H ATOM 725 HB2 GLU A 54 6.226 0.525 8.271 1.00 0.00 H ATOM 726 HB3 GLU A 54 5.808 1.883 9.325 1.00 0.00 H ATOM 727 HG2 GLU A 54 5.096 0.341 11.106 1.00 0.00 H ATOM 728 HG3 GLU A 54 5.356 -1.053 10.049 1.00 0.00 H ATOM 729 N ILE A 55 4.262 1.831 6.268 1.00 0.00 N ATOM 730 CA ILE A 55 4.074 2.857 5.250 1.00 0.00 C ATOM 731 C ILE A 55 2.594 3.150 5.030 1.00 0.00 C ATOM 732 O ILE A 55 2.197 4.303 4.865 1.00 0.00 O ATOM 733 CB ILE A 55 4.712 2.447 3.910 1.00 0.00 C ATOM 734 CG1 ILE A 55 6.239 2.446 4.024 1.00 0.00 C ATOM 735 CG2 ILE A 55 4.259 3.379 2.797 1.00 0.00 C ATOM 736 CD1 ILE A 55 6.938 1.779 2.861 1.00 0.00 C ATOM 737 H ILE A 55 4.655 0.977 5.927 1.00 0.00 H ATOM 738 HA ILE A 55 4.573 3.765 5.619 1.00 0.00 H ATOM 739 HB ILE A 55 4.381 1.427 3.663 1.00 0.00 H ATOM 740 HG12 ILE A 55 6.592 3.485 4.105 1.00 0.00 H ATOM 741 HG13 ILE A 55 6.527 1.935 4.955 1.00 0.00 H ATOM 742 HG21 ILE A 55 4.724 3.072 1.849 1.00 0.00 H ATOM 743 HG22 ILE A 55 3.164 3.331 2.701 1.00 0.00 H ATOM 744 HG23 ILE A 55 4.561 4.410 3.035 1.00 0.00 H ATOM 745 HD11 ILE A 55 6.681 2.303 1.929 1.00 0.00 H ATOM 746 HD12 ILE A 55 8.026 1.818 3.015 1.00 0.00 H ATOM 747 HD13 ILE A 55 6.616 0.730 2.792 1.00 0.00 H ATOM 748 N ILE A 56 1.782 2.098 5.032 1.00 0.00 N ATOM 749 CA ILE A 56 0.335 2.250 4.954 1.00 0.00 C ATOM 750 C ILE A 56 -0.195 3.079 6.119 1.00 0.00 C ATOM 751 O ILE A 56 -1.081 3.917 5.950 1.00 0.00 O ATOM 752 CB ILE A 56 -0.377 0.885 4.940 1.00 0.00 C ATOM 753 CG1 ILE A 56 -0.055 0.128 3.648 1.00 0.00 C ATOM 754 CG2 ILE A 56 -1.879 1.066 5.095 1.00 0.00 C ATOM 755 CD1 ILE A 56 -0.473 -1.324 3.672 1.00 0.00 C ATOM 756 H ILE A 56 2.096 1.150 5.086 1.00 0.00 H ATOM 757 HA ILE A 56 0.121 2.772 4.010 1.00 0.00 H ATOM 758 HB ILE A 56 -0.011 0.291 5.791 1.00 0.00 H ATOM 759 HG12 ILE A 56 -0.554 0.630 2.806 1.00 0.00 H ATOM 760 HG13 ILE A 56 1.027 0.185 3.461 1.00 0.00 H ATOM 761 HG21 ILE A 56 -2.371 0.082 5.083 1.00 0.00 H ATOM 762 HG22 ILE A 56 -2.092 1.570 6.049 1.00 0.00 H ATOM 763 HG23 ILE A 56 -2.263 1.677 4.265 1.00 0.00 H ATOM 764 HD11 ILE A 56 -1.560 -1.391 3.827 1.00 0.00 H ATOM 765 HD12 ILE A 56 -0.210 -1.798 2.715 1.00 0.00 H ATOM 766 HD13 ILE A 56 0.046 -1.842 4.492 1.00 0.00 H ATOM 767 N THR A 57 0.356 2.840 7.307 1.00 0.00 N ATOM 768 CA THR A 57 0.064 3.673 8.467 1.00 0.00 C ATOM 769 C THR A 57 0.556 5.101 8.255 1.00 0.00 C ATOM 770 O THR A 57 -0.113 6.060 8.638 1.00 0.00 O ATOM 771 CB THR A 57 0.703 3.104 9.747 1.00 0.00 C ATOM 772 OG1 THR A 57 0.158 1.808 10.020 1.00 0.00 O ATOM 773 CG2 THR A 57 0.437 4.023 10.929 1.00 0.00 C ATOM 774 H THR A 57 0.994 2.091 7.486 1.00 0.00 H ATOM 775 HA THR A 57 -1.029 3.679 8.588 1.00 0.00 H ATOM 776 HB THR A 57 1.790 3.027 9.594 1.00 0.00 H ATOM 777 HG1 THR A 57 0.497 1.154 9.344 1.00 0.00 H ATOM 778 HG21 THR A 57 -0.648 4.118 11.083 1.00 0.00 H ATOM 779 HG22 THR A 57 0.900 3.601 11.833 1.00 0.00 H ATOM 780 HG23 THR A 57 0.866 5.015 10.726 1.00 0.00 H ATOM 781 N ALA A 58 1.727 5.234 7.640 1.00 0.00 N ATOM 782 CA ALA A 58 2.275 6.545 7.316 1.00 0.00 C ATOM 783 C ALA A 58 1.401 7.268 6.295 1.00 0.00 C ATOM 784 O ALA A 58 1.397 8.497 6.229 1.00 0.00 O ATOM 785 CB ALA A 58 3.697 6.409 6.793 1.00 0.00 C ATOM 786 H ALA A 58 2.303 4.465 7.362 1.00 0.00 H ATOM 787 HA ALA A 58 2.291 7.146 8.237 1.00 0.00 H ATOM 788 HB1 ALA A 58 3.697 5.786 5.886 1.00 0.00 H ATOM 789 HB2 ALA A 58 4.097 7.405 6.553 1.00 0.00 H ATOM 790 HB3 ALA A 58 4.327 5.937 7.561 1.00 0.00 H ATOM 791 N ALA A 59 0.663 6.498 5.503 1.00 0.00 N ATOM 792 CA ALA A 59 -0.284 7.065 4.553 1.00 0.00 C ATOM 793 C ALA A 59 -1.581 7.468 5.245 1.00 0.00 C ATOM 794 O ALA A 59 -2.457 8.082 4.636 1.00 0.00 O ATOM 795 CB ALA A 59 -0.566 6.074 3.432 1.00 0.00 C ATOM 796 H ALA A 59 0.702 5.499 5.501 1.00 0.00 H ATOM 797 HA ALA A 59 0.166 7.971 4.121 1.00 0.00 H ATOM 798 HB1 ALA A 59 -0.991 5.152 3.855 1.00 0.00 H ATOM 799 HB2 ALA A 59 -1.282 6.515 2.723 1.00 0.00 H ATOM 800 HB3 ALA A 59 0.371 5.838 2.907 1.00 0.00 H ATOM 801 N GLY A 60 -1.700 7.118 6.521 1.00 0.00 N ATOM 802 CA GLY A 60 -2.850 7.534 7.303 1.00 0.00 C ATOM 803 C GLY A 60 -3.977 6.523 7.258 1.00 0.00 C ATOM 804 O GLY A 60 -5.112 6.830 7.627 1.00 0.00 O ATOM 805 H GLY A 60 -1.033 6.564 7.019 1.00 0.00 H ATOM 806 HA2 GLY A 60 -2.542 7.689 8.348 1.00 0.00 H ATOM 807 HA3 GLY A 60 -3.214 8.502 6.928 1.00 0.00 H ATOM 808 N TYR A 61 -3.668 5.313 6.807 1.00 0.00 N ATOM 809 CA TYR A 61 -4.671 4.262 6.684 1.00 0.00 C ATOM 810 C TYR A 61 -4.309 3.058 7.549 1.00 0.00 C ATOM 811 O TYR A 61 -3.133 2.736 7.724 1.00 0.00 O ATOM 812 CB TYR A 61 -4.825 3.835 5.223 1.00 0.00 C ATOM 813 CG TYR A 61 -5.235 4.957 4.295 1.00 0.00 C ATOM 814 CD1 TYR A 61 -6.571 5.285 4.125 1.00 0.00 C ATOM 815 CD2 TYR A 61 -4.285 5.683 3.592 1.00 0.00 C ATOM 816 CE1 TYR A 61 -6.952 6.309 3.279 1.00 0.00 C ATOM 817 CE2 TYR A 61 -4.655 6.709 2.744 1.00 0.00 C ATOM 818 CZ TYR A 61 -5.990 7.019 2.590 1.00 0.00 C ATOM 819 OH TYR A 61 -6.365 8.039 1.746 1.00 0.00 O ATOM 820 H TYR A 61 -2.748 5.041 6.526 1.00 0.00 H ATOM 821 HA TYR A 61 -5.631 4.666 7.038 1.00 0.00 H ATOM 822 HB2 TYR A 61 -3.872 3.413 4.873 1.00 0.00 H ATOM 823 HB3 TYR A 61 -5.574 3.031 5.163 1.00 0.00 H ATOM 824 HD1 TYR A 61 -7.340 4.721 4.672 1.00 0.00 H ATOM 825 HD2 TYR A 61 -3.219 5.438 3.712 1.00 0.00 H ATOM 826 HE1 TYR A 61 -8.017 6.557 3.155 1.00 0.00 H ATOM 827 HE2 TYR A 61 -3.889 7.276 2.195 1.00 0.00 H ATOM 828 HH TYR A 61 -7.289 7.867 1.404 1.00 0.00 H ATOM 829 N THR A 62 -5.329 2.396 8.088 1.00 0.00 N ATOM 830 CA THR A 62 -5.118 1.253 8.967 1.00 0.00 C ATOM 831 C THR A 62 -5.530 -0.046 8.284 1.00 0.00 C ATOM 832 O THR A 62 -6.701 -0.268 7.974 1.00 0.00 O ATOM 833 CB THR A 62 -5.901 1.400 10.284 1.00 0.00 C ATOM 834 OG1 THR A 62 -5.456 2.574 10.978 1.00 0.00 O ATOM 835 CG2 THR A 62 -5.690 0.183 11.170 1.00 0.00 C ATOM 836 H THR A 62 -6.290 2.628 7.934 1.00 0.00 H ATOM 837 HA THR A 62 -4.042 1.221 9.195 1.00 0.00 H ATOM 838 HB THR A 62 -6.972 1.487 10.048 1.00 0.00 H ATOM 839 HG1 THR A 62 -5.966 2.670 11.833 1.00 0.00 H ATOM 840 HG21 THR A 62 -4.620 0.079 11.402 1.00 0.00 H ATOM 841 HG22 THR A 62 -6.257 0.307 12.105 1.00 0.00 H ATOM 842 HG23 THR A 62 -6.041 -0.718 10.646 1.00 0.00 H