ATOM 22 N THR A 2 6.054 -14.919 -2.970 1.00 0.00 N ATOM 23 CA THR A 2 6.557 -13.574 -3.221 1.00 0.00 C ATOM 24 C THR A 2 5.892 -13.001 -4.476 1.00 0.00 C ATOM 25 O THR A 2 6.279 -13.348 -5.591 1.00 0.00 O ATOM 26 CB THR A 2 8.086 -13.617 -3.372 1.00 0.00 C ATOM 27 OG1 THR A 2 8.464 -14.543 -4.370 1.00 0.00 O ATOM 28 CG2 THR A 2 8.777 -14.002 -2.060 1.00 0.00 C ATOM 29 H THR A 2 6.013 -15.543 -3.762 1.00 0.00 H ATOM 30 HA THR A 2 6.322 -12.914 -2.384 1.00 0.00 H ATOM 31 HB THR A 2 8.428 -12.625 -3.669 1.00 0.00 H ATOM 32 HG1 THR A 2 7.990 -14.323 -5.178 1.00 0.00 H ATOM 33 HG21 THR A 2 8.448 -13.345 -1.255 1.00 0.00 H ATOM 34 HG22 THR A 2 8.546 -15.034 -1.795 1.00 0.00 H ATOM 35 HG23 THR A 2 9.857 -13.906 -2.178 1.00 0.00 H ATOM 36 N GLN A 3 4.894 -12.127 -4.289 1.00 0.00 N ATOM 37 CA GLN A 3 4.161 -11.454 -5.358 1.00 0.00 C ATOM 38 C GLN A 3 4.216 -9.941 -5.128 1.00 0.00 C ATOM 39 O GLN A 3 4.649 -9.484 -4.071 1.00 0.00 O ATOM 40 CB GLN A 3 2.708 -11.958 -5.411 1.00 0.00 C ATOM 41 CG GLN A 3 2.551 -13.283 -6.174 1.00 0.00 C ATOM 42 CD GLN A 3 3.242 -14.477 -5.515 1.00 0.00 C ATOM 43 OE1 GLN A 3 3.271 -14.593 -4.294 1.00 0.00 O ATOM 44 NE2 GLN A 3 3.802 -15.377 -6.324 1.00 0.00 N ATOM 45 H GLN A 3 4.641 -11.879 -3.341 1.00 0.00 H ATOM 46 HA GLN A 3 4.630 -11.642 -6.324 1.00 0.00 H ATOM 47 HB2 GLN A 3 2.306 -12.048 -4.402 1.00 0.00 H ATOM 48 HB3 GLN A 3 2.099 -11.228 -5.945 1.00 0.00 H ATOM 49 HG2 GLN A 3 1.487 -13.513 -6.247 1.00 0.00 H ATOM 50 HG3 GLN A 3 2.939 -13.148 -7.185 1.00 0.00 H ATOM 51 HE21 GLN A 3 3.765 -15.253 -7.325 1.00 0.00 H ATOM 52 HE22 GLN A 3 4.268 -16.181 -5.929 1.00 0.00 H ATOM 53 N GLU A 4 3.785 -9.169 -6.134 1.00 0.00 N ATOM 54 CA GLU A 4 3.794 -7.713 -6.120 1.00 0.00 C ATOM 55 C GLU A 4 2.431 -7.187 -6.572 1.00 0.00 C ATOM 56 O GLU A 4 1.759 -7.825 -7.382 1.00 0.00 O ATOM 57 CB GLU A 4 4.917 -7.183 -7.021 1.00 0.00 C ATOM 58 CG GLU A 4 6.288 -7.742 -6.617 1.00 0.00 C ATOM 59 CD GLU A 4 7.417 -7.062 -7.386 1.00 0.00 C ATOM 60 OE1 GLU A 4 7.688 -5.881 -7.078 1.00 0.00 O ATOM 61 OE2 GLU A 4 7.989 -7.733 -8.272 1.00 0.00 O ATOM 62 H GLU A 4 3.426 -9.613 -6.968 1.00 0.00 H ATOM 63 HA GLU A 4 3.971 -7.356 -5.106 1.00 0.00 H ATOM 64 HB2 GLU A 4 4.714 -7.453 -8.059 1.00 0.00 H ATOM 65 HB3 GLU A 4 4.936 -6.095 -6.941 1.00 0.00 H ATOM 66 HG2 GLU A 4 6.445 -7.590 -5.550 1.00 0.00 H ATOM 67 HG3 GLU A 4 6.323 -8.813 -6.819 1.00 0.00 H ATOM 68 N THR A 5 2.026 -6.030 -6.034 1.00 0.00 N ATOM 69 CA THR A 5 0.752 -5.383 -6.321 1.00 0.00 C ATOM 70 C THR A 5 0.943 -3.867 -6.275 1.00 0.00 C ATOM 71 O THR A 5 1.779 -3.371 -5.520 1.00 0.00 O ATOM 72 CB THR A 5 -0.325 -5.868 -5.330 1.00 0.00 C ATOM 73 OG1 THR A 5 -1.573 -5.267 -5.598 1.00 0.00 O ATOM 74 CG2 THR A 5 0.018 -5.566 -3.867 1.00 0.00 C ATOM 75 H THR A 5 2.633 -5.562 -5.372 1.00 0.00 H ATOM 76 HA THR A 5 0.440 -5.654 -7.331 1.00 0.00 H ATOM 77 HB THR A 5 -0.439 -6.945 -5.450 1.00 0.00 H ATOM 78 HG1 THR A 5 -1.747 -5.312 -6.545 1.00 0.00 H ATOM 79 HG21 THR A 5 0.999 -5.960 -3.611 1.00 0.00 H ATOM 80 HG22 THR A 5 0.007 -4.489 -3.699 1.00 0.00 H ATOM 81 HG23 THR A 5 -0.727 -6.028 -3.220 1.00 0.00 H ATOM 82 N VAL A 6 0.166 -3.141 -7.087 1.00 0.00 N ATOM 83 CA VAL A 6 0.135 -1.687 -7.107 1.00 0.00 C ATOM 84 C VAL A 6 -1.295 -1.256 -6.794 1.00 0.00 C ATOM 85 O VAL A 6 -2.240 -1.729 -7.427 1.00 0.00 O ATOM 86 CB VAL A 6 0.615 -1.126 -8.458 1.00 0.00 C ATOM 87 CG1 VAL A 6 0.782 0.398 -8.364 1.00 0.00 C ATOM 88 CG2 VAL A 6 1.960 -1.737 -8.873 1.00 0.00 C ATOM 89 H VAL A 6 -0.513 -3.626 -7.663 1.00 0.00 H ATOM 90 HA VAL A 6 0.798 -1.297 -6.336 1.00 0.00 H ATOM 91 HB VAL A 6 -0.122 -1.347 -9.230 1.00 0.00 H ATOM 92 HG11 VAL A 6 -0.160 0.874 -8.097 1.00 0.00 H ATOM 93 HG12 VAL A 6 1.529 0.646 -7.609 1.00 0.00 H ATOM 94 HG13 VAL A 6 1.108 0.792 -9.327 1.00 0.00 H ATOM 95 HG21 VAL A 6 2.698 -1.568 -8.089 1.00 0.00 H ATOM 96 HG22 VAL A 6 1.861 -2.808 -9.048 1.00 0.00 H ATOM 97 HG23 VAL A 6 2.307 -1.270 -9.795 1.00 0.00 H ATOM 98 N ILE A 7 -1.436 -0.363 -5.810 1.00 0.00 N ATOM 99 CA ILE A 7 -2.707 0.150 -5.329 1.00 0.00 C ATOM 100 C ILE A 7 -2.664 1.669 -5.485 1.00 0.00 C ATOM 101 O ILE A 7 -1.729 2.302 -5.004 1.00 0.00 O ATOM 102 CB ILE A 7 -2.912 -0.286 -3.861 1.00 0.00 C ATOM 103 CG1 ILE A 7 -2.768 -1.817 -3.739 1.00 0.00 C ATOM 104 CG2 ILE A 7 -4.281 0.178 -3.344 1.00 0.00 C ATOM 105 CD1 ILE A 7 -3.053 -2.356 -2.334 1.00 0.00 C ATOM 106 H ILE A 7 -0.604 -0.024 -5.343 1.00 0.00 H ATOM 107 HA ILE A 7 -3.529 -0.247 -5.926 1.00 0.00 H ATOM 108 HB ILE A 7 -2.140 0.180 -3.246 1.00 0.00 H ATOM 109 HG12 ILE A 7 -3.439 -2.304 -4.445 1.00 0.00 H ATOM 110 HG13 ILE A 7 -1.745 -2.106 -3.982 1.00 0.00 H ATOM 111 HG21 ILE A 7 -4.402 1.249 -3.493 1.00 0.00 H ATOM 112 HG22 ILE A 7 -5.078 -0.347 -3.868 1.00 0.00 H ATOM 113 HG23 ILE A 7 -4.368 -0.015 -2.275 1.00 0.00 H ATOM 114 HD11 ILE A 7 -2.457 -1.816 -1.598 1.00 0.00 H ATOM 115 HD12 ILE A 7 -4.111 -2.261 -2.093 1.00 0.00 H ATOM 116 HD13 ILE A 7 -2.786 -3.412 -2.302 1.00 0.00 H ATOM 117 N ASN A 8 -3.663 2.256 -6.152 1.00 0.00 N ATOM 118 CA ASN A 8 -3.832 3.702 -6.240 1.00 0.00 C ATOM 119 C ASN A 8 -4.192 4.225 -4.852 1.00 0.00 C ATOM 120 O ASN A 8 -5.062 3.652 -4.200 1.00 0.00 O ATOM 121 CB ASN A 8 -4.960 4.076 -7.212 1.00 0.00 C ATOM 122 CG ASN A 8 -4.916 3.304 -8.527 1.00 0.00 C ATOM 123 OD1 ASN A 8 -4.151 3.642 -9.426 1.00 0.00 O ATOM 124 ND2 ASN A 8 -5.750 2.267 -8.637 1.00 0.00 N ATOM 125 H ASN A 8 -4.398 1.676 -6.533 1.00 0.00 H ATOM 126 HA ASN A 8 -2.901 4.146 -6.594 1.00 0.00 H ATOM 127 HB2 ASN A 8 -5.922 3.894 -6.733 1.00 0.00 H ATOM 128 HB3 ASN A 8 -4.892 5.143 -7.428 1.00 0.00 H ATOM 129 HD21 ASN A 8 -6.354 2.028 -7.860 1.00 0.00 H ATOM 130 HD22 ASN A 8 -5.778 1.720 -9.485 1.00 0.00 H ATOM 131 N ILE A 9 -3.532 5.299 -4.408 1.00 0.00 N ATOM 132 CA ILE A 9 -3.759 5.934 -3.119 1.00 0.00 C ATOM 133 C ILE A 9 -3.902 7.429 -3.386 1.00 0.00 C ATOM 134 O ILE A 9 -2.918 8.166 -3.351 1.00 0.00 O ATOM 135 CB ILE A 9 -2.609 5.630 -2.137 1.00 0.00 C ATOM 136 CG1 ILE A 9 -2.362 4.117 -2.009 1.00 0.00 C ATOM 137 CG2 ILE A 9 -2.935 6.234 -0.761 1.00 0.00 C ATOM 138 CD1 ILE A 9 -1.234 3.783 -1.030 1.00 0.00 C ATOM 139 H ILE A 9 -2.853 5.734 -5.019 1.00 0.00 H ATOM 140 HA ILE A 9 -4.684 5.571 -2.670 1.00 0.00 H ATOM 141 HB ILE A 9 -1.690 6.080 -2.515 1.00 0.00 H ATOM 142 HG12 ILE A 9 -3.278 3.613 -1.703 1.00 0.00 H ATOM 143 HG13 ILE A 9 -2.061 3.725 -2.977 1.00 0.00 H ATOM 144 HG21 ILE A 9 -3.247 7.273 -0.843 1.00 0.00 H ATOM 145 HG22 ILE A 9 -3.738 5.673 -0.285 1.00 0.00 H ATOM 146 HG23 ILE A 9 -2.051 6.209 -0.128 1.00 0.00 H ATOM 147 HD11 ILE A 9 -0.343 4.360 -1.279 1.00 0.00 H ATOM 148 HD12 ILE A 9 -1.535 4.000 -0.007 1.00 0.00 H ATOM 149 HD13 ILE A 9 -1.000 2.722 -1.104 1.00 0.00 H ATOM 150 N ASP A 10 -5.133 7.872 -3.655 1.00 0.00 N ATOM 151 CA ASP A 10 -5.434 9.277 -3.895 1.00 0.00 C ATOM 152 C ASP A 10 -6.012 9.898 -2.623 1.00 0.00 C ATOM 153 O ASP A 10 -6.405 9.193 -1.694 1.00 0.00 O ATOM 154 CB ASP A 10 -6.359 9.422 -5.110 1.00 0.00 C ATOM 155 CG ASP A 10 -5.703 8.864 -6.371 1.00 0.00 C ATOM 156 OD1 ASP A 10 -4.958 9.635 -7.014 1.00 0.00 O ATOM 157 OD2 ASP A 10 -5.954 7.676 -6.667 1.00 0.00 O ATOM 158 H ASP A 10 -5.902 7.213 -3.663 1.00 0.00 H ATOM 159 HA ASP A 10 -4.519 9.822 -4.134 1.00 0.00 H ATOM 160 HB2 ASP A 10 -7.298 8.898 -4.940 1.00 0.00 H ATOM 161 HB3 ASP A 10 -6.582 10.478 -5.270 1.00 0.00 H ATOM 162 N GLY A 11 -6.031 11.234 -2.579 1.00 0.00 N ATOM 163 CA GLY A 11 -6.428 11.994 -1.405 1.00 0.00 C ATOM 164 C GLY A 11 -5.285 12.153 -0.397 1.00 0.00 C ATOM 165 O GLY A 11 -5.542 12.509 0.751 1.00 0.00 O ATOM 166 H GLY A 11 -5.707 11.752 -3.383 1.00 0.00 H ATOM 167 HA2 GLY A 11 -6.734 12.988 -1.732 1.00 0.00 H ATOM 168 HA3 GLY A 11 -7.280 11.518 -0.917 1.00 0.00 H ATOM 169 N MET A 12 -4.030 11.915 -0.812 1.00 0.00 N ATOM 170 CA MET A 12 -2.865 12.222 0.005 1.00 0.00 C ATOM 171 C MET A 12 -2.575 13.716 -0.112 1.00 0.00 C ATOM 172 O MET A 12 -2.421 14.235 -1.216 1.00 0.00 O ATOM 173 CB MET A 12 -1.646 11.398 -0.426 1.00 0.00 C ATOM 174 CG MET A 12 -1.815 9.911 -0.100 1.00 0.00 C ATOM 175 SD MET A 12 -0.268 8.965 -0.041 1.00 0.00 S ATOM 176 CE MET A 12 0.102 8.820 -1.802 1.00 0.00 C ATOM 177 H MET A 12 -3.867 11.608 -1.759 1.00 0.00 H ATOM 178 HA MET A 12 -3.075 11.984 1.047 1.00 0.00 H ATOM 179 HB2 MET A 12 -1.462 11.526 -1.493 1.00 0.00 H ATOM 180 HB3 MET A 12 -0.781 11.767 0.126 1.00 0.00 H ATOM 181 HG2 MET A 12 -2.258 9.820 0.890 1.00 0.00 H ATOM 182 HG3 MET A 12 -2.494 9.461 -0.824 1.00 0.00 H ATOM 183 HE1 MET A 12 -0.009 9.789 -2.283 1.00 0.00 H ATOM 184 HE2 MET A 12 1.124 8.464 -1.916 1.00 0.00 H ATOM 185 HE3 MET A 12 -0.577 8.107 -2.262 1.00 0.00 H ATOM 186 N THR A 13 -2.513 14.400 1.034 1.00 0.00 N ATOM 187 CA THR A 13 -2.346 15.842 1.106 1.00 0.00 C ATOM 188 C THR A 13 -0.868 16.226 1.019 1.00 0.00 C ATOM 189 O THR A 13 -0.535 17.206 0.354 1.00 0.00 O ATOM 190 CB THR A 13 -2.979 16.380 2.399 1.00 0.00 C ATOM 191 OG1 THR A 13 -2.425 15.745 3.533 1.00 0.00 O ATOM 192 CG2 THR A 13 -4.499 16.178 2.401 1.00 0.00 C ATOM 193 H THR A 13 -2.638 13.903 1.903 1.00 0.00 H ATOM 194 HA THR A 13 -2.865 16.309 0.267 1.00 0.00 H ATOM 195 HB THR A 13 -2.776 17.449 2.467 1.00 0.00 H ATOM 196 HG1 THR A 13 -2.767 14.850 3.586 1.00 0.00 H ATOM 197 HG21 THR A 13 -4.939 16.677 1.537 1.00 0.00 H ATOM 198 HG22 THR A 13 -4.746 15.116 2.365 1.00 0.00 H ATOM 199 HG23 THR A 13 -4.920 16.608 3.309 1.00 0.00 H ATOM 200 N CYS A 14 0.014 15.472 1.689 1.00 0.00 N ATOM 201 CA CYS A 14 1.433 15.809 1.773 1.00 0.00 C ATOM 202 C CYS A 14 2.266 14.568 2.120 1.00 0.00 C ATOM 203 O CYS A 14 1.732 13.469 2.265 1.00 0.00 O ATOM 204 CB CYS A 14 1.637 16.935 2.802 1.00 0.00 C ATOM 205 SG CYS A 14 1.435 16.355 4.499 1.00 0.00 S ATOM 206 H CYS A 14 -0.318 14.652 2.186 1.00 0.00 H ATOM 207 HA CYS A 14 1.768 16.170 0.799 1.00 0.00 H ATOM 208 HB2 CYS A 14 2.641 17.348 2.704 1.00 0.00 H ATOM 209 HB3 CYS A 14 0.923 17.739 2.619 1.00 0.00 H ATOM 210 N ASN A 15 3.584 14.764 2.257 1.00 0.00 N ATOM 211 CA ASN A 15 4.572 13.729 2.546 1.00 0.00 C ATOM 212 C ASN A 15 4.293 12.957 3.840 1.00 0.00 C ATOM 213 O ASN A 15 4.680 11.796 3.950 1.00 0.00 O ATOM 214 CB ASN A 15 5.980 14.343 2.578 1.00 0.00 C ATOM 215 CG ASN A 15 6.189 15.311 3.746 1.00 0.00 C ATOM 216 OD1 ASN A 15 5.330 16.138 4.040 1.00 0.00 O ATOM 217 ND2 ASN A 15 7.338 15.214 4.418 1.00 0.00 N ATOM 218 H ASN A 15 3.935 15.706 2.160 1.00 0.00 H ATOM 219 HA ASN A 15 4.548 13.016 1.720 1.00 0.00 H ATOM 220 HB2 ASN A 15 6.703 13.529 2.650 1.00 0.00 H ATOM 221 HB3 ASN A 15 6.161 14.877 1.645 1.00 0.00 H ATOM 222 HD21 ASN A 15 8.024 14.521 4.155 1.00 0.00 H ATOM 223 HD22 ASN A 15 7.517 15.840 5.189 1.00 0.00 H ATOM 224 N SER A 16 3.634 13.580 4.823 1.00 0.00 N ATOM 225 CA SER A 16 3.226 12.918 6.056 1.00 0.00 C ATOM 226 C SER A 16 2.390 11.670 5.762 1.00 0.00 C ATOM 227 O SER A 16 2.580 10.641 6.408 1.00 0.00 O ATOM 228 CB SER A 16 2.452 13.896 6.944 1.00 0.00 C ATOM 229 OG SER A 16 3.217 15.063 7.158 1.00 0.00 O ATOM 230 H SER A 16 3.394 14.555 4.713 1.00 0.00 H ATOM 231 HA SER A 16 4.124 12.615 6.596 1.00 0.00 H ATOM 232 HB2 SER A 16 1.508 14.165 6.471 1.00 0.00 H ATOM 233 HB3 SER A 16 2.241 13.423 7.904 1.00 0.00 H ATOM 234 HG SER A 16 4.052 14.815 7.563 1.00 0.00 H ATOM 235 N CYS A 17 1.479 11.755 4.783 1.00 0.00 N ATOM 236 CA CYS A 17 0.653 10.628 4.372 1.00 0.00 C ATOM 237 C CYS A 17 1.534 9.505 3.828 1.00 0.00 C ATOM 238 O CYS A 17 1.416 8.368 4.273 1.00 0.00 O ATOM 239 CB CYS A 17 -0.375 11.057 3.324 1.00 0.00 C ATOM 240 SG CYS A 17 -1.486 12.390 3.828 1.00 0.00 S ATOM 241 H CYS A 17 1.390 12.619 4.265 1.00 0.00 H ATOM 242 HA CYS A 17 0.099 10.266 5.239 1.00 0.00 H ATOM 243 HB2 CYS A 17 0.142 11.378 2.420 1.00 0.00 H ATOM 244 HB3 CYS A 17 -0.985 10.191 3.070 1.00 0.00 H ATOM 245 N VAL A 18 2.423 9.832 2.880 1.00 0.00 N ATOM 246 CA VAL A 18 3.349 8.884 2.269 1.00 0.00 C ATOM 247 C VAL A 18 4.094 8.102 3.353 1.00 0.00 C ATOM 248 O VAL A 18 4.049 6.874 3.376 1.00 0.00 O ATOM 249 CB VAL A 18 4.326 9.624 1.334 1.00 0.00 C ATOM 250 CG1 VAL A 18 5.365 8.676 0.724 1.00 0.00 C ATOM 251 CG2 VAL A 18 3.577 10.313 0.189 1.00 0.00 C ATOM 252 H VAL A 18 2.472 10.795 2.581 1.00 0.00 H ATOM 253 HA VAL A 18 2.766 8.181 1.675 1.00 0.00 H ATOM 254 HB VAL A 18 4.868 10.384 1.893 1.00 0.00 H ATOM 255 HG11 VAL A 18 4.858 7.905 0.151 1.00 0.00 H ATOM 256 HG12 VAL A 18 6.026 9.232 0.059 1.00 0.00 H ATOM 257 HG13 VAL A 18 5.975 8.210 1.498 1.00 0.00 H ATOM 258 HG21 VAL A 18 3.009 9.581 -0.385 1.00 0.00 H ATOM 259 HG22 VAL A 18 2.898 11.075 0.572 1.00 0.00 H ATOM 260 HG23 VAL A 18 4.305 10.792 -0.466 1.00 0.00 H ATOM 261 N GLN A 19 4.768 8.831 4.249 1.00 0.00 N ATOM 262 CA GLN A 19 5.582 8.274 5.319 1.00 0.00 C ATOM 263 C GLN A 19 4.752 7.391 6.253 1.00 0.00 C ATOM 264 O GLN A 19 5.147 6.260 6.530 1.00 0.00 O ATOM 265 CB GLN A 19 6.248 9.418 6.092 1.00 0.00 C ATOM 266 CG GLN A 19 7.316 10.113 5.237 1.00 0.00 C ATOM 267 CD GLN A 19 7.791 11.408 5.888 1.00 0.00 C ATOM 268 OE1 GLN A 19 8.904 11.485 6.400 1.00 0.00 O ATOM 269 NE2 GLN A 19 6.939 12.434 5.863 1.00 0.00 N ATOM 270 H GLN A 19 4.729 9.839 4.171 1.00 0.00 H ATOM 271 HA GLN A 19 6.366 7.657 4.876 1.00 0.00 H ATOM 272 HB2 GLN A 19 5.482 10.135 6.394 1.00 0.00 H ATOM 273 HB3 GLN A 19 6.727 9.023 6.988 1.00 0.00 H ATOM 274 HG2 GLN A 19 8.164 9.438 5.111 1.00 0.00 H ATOM 275 HG3 GLN A 19 6.923 10.352 4.249 1.00 0.00 H ATOM 276 HE21 GLN A 19 6.037 12.316 5.422 1.00 0.00 H ATOM 277 HE22 GLN A 19 7.198 13.317 6.278 1.00 0.00 H ATOM 278 N SER A 20 3.614 7.901 6.742 1.00 0.00 N ATOM 279 CA SER A 20 2.769 7.186 7.690 1.00 0.00 C ATOM 280 C SER A 20 2.251 5.873 7.099 1.00 0.00 C ATOM 281 O SER A 20 2.380 4.830 7.735 1.00 0.00 O ATOM 282 CB SER A 20 1.627 8.082 8.182 1.00 0.00 C ATOM 283 OG SER A 20 0.812 8.508 7.112 1.00 0.00 O ATOM 284 H SER A 20 3.334 8.833 6.468 1.00 0.00 H ATOM 285 HA SER A 20 3.380 6.942 8.562 1.00 0.00 H ATOM 286 HB2 SER A 20 1.015 7.528 8.894 1.00 0.00 H ATOM 287 HB3 SER A 20 2.041 8.958 8.683 1.00 0.00 H ATOM 288 HG SER A 20 1.345 9.049 6.521 1.00 0.00 H ATOM 289 N ILE A 21 1.677 5.919 5.890 1.00 0.00 N ATOM 290 CA ILE A 21 1.167 4.740 5.199 1.00 0.00 C ATOM 291 C ILE A 21 2.294 3.724 5.026 1.00 0.00 C ATOM 292 O ILE A 21 2.133 2.568 5.405 1.00 0.00 O ATOM 293 CB ILE A 21 0.543 5.124 3.846 1.00 0.00 C ATOM 294 CG1 ILE A 21 -0.674 6.049 4.037 1.00 0.00 C ATOM 295 CG2 ILE A 21 0.103 3.868 3.077 1.00 0.00 C ATOM 296 CD1 ILE A 21 -1.041 6.734 2.718 1.00 0.00 C ATOM 297 H ILE A 21 1.600 6.814 5.423 1.00 0.00 H ATOM 298 HA ILE A 21 0.390 4.285 5.812 1.00 0.00 H ATOM 299 HB ILE A 21 1.302 5.644 3.260 1.00 0.00 H ATOM 300 HG12 ILE A 21 -1.529 5.478 4.404 1.00 0.00 H ATOM 301 HG13 ILE A 21 -0.459 6.825 4.769 1.00 0.00 H ATOM 302 HG21 ILE A 21 -0.634 3.318 3.663 1.00 0.00 H ATOM 303 HG22 ILE A 21 -0.338 4.144 2.121 1.00 0.00 H ATOM 304 HG23 ILE A 21 0.950 3.215 2.869 1.00 0.00 H ATOM 305 HD11 ILE A 21 -0.141 7.098 2.225 1.00 0.00 H ATOM 306 HD12 ILE A 21 -1.557 6.030 2.069 1.00 0.00 H ATOM 307 HD13 ILE A 21 -1.695 7.582 2.905 1.00 0.00 H ATOM 308 N GLU A 22 3.428 4.152 4.459 1.00 0.00 N ATOM 309 CA GLU A 22 4.572 3.288 4.210 1.00 0.00 C ATOM 310 C GLU A 22 5.004 2.577 5.498 1.00 0.00 C ATOM 311 O GLU A 22 5.160 1.358 5.507 1.00 0.00 O ATOM 312 CB GLU A 22 5.699 4.119 3.581 1.00 0.00 C ATOM 313 CG GLU A 22 6.794 3.245 2.967 1.00 0.00 C ATOM 314 CD GLU A 22 7.785 4.096 2.179 1.00 0.00 C ATOM 315 OE1 GLU A 22 7.467 4.397 1.007 1.00 0.00 O ATOM 316 OE2 GLU A 22 8.838 4.435 2.761 1.00 0.00 O ATOM 317 H GLU A 22 3.501 5.122 4.179 1.00 0.00 H ATOM 318 HA GLU A 22 4.260 2.534 3.485 1.00 0.00 H ATOM 319 HB2 GLU A 22 5.276 4.717 2.775 1.00 0.00 H ATOM 320 HB3 GLU A 22 6.133 4.792 4.322 1.00 0.00 H ATOM 321 HG2 GLU A 22 7.317 2.693 3.749 1.00 0.00 H ATOM 322 HG3 GLU A 22 6.337 2.536 2.278 1.00 0.00 H ATOM 323 N GLY A 23 5.169 3.340 6.585 1.00 0.00 N ATOM 324 CA GLY A 23 5.547 2.831 7.894 1.00 0.00 C ATOM 325 C GLY A 23 4.559 1.789 8.419 1.00 0.00 C ATOM 326 O GLY A 23 4.961 0.680 8.762 1.00 0.00 O ATOM 327 H GLY A 23 5.016 4.336 6.503 1.00 0.00 H ATOM 328 HA2 GLY A 23 6.544 2.392 7.831 1.00 0.00 H ATOM 329 HA3 GLY A 23 5.581 3.666 8.595 1.00 0.00 H ATOM 330 N VAL A 24 3.270 2.138 8.487 1.00 0.00 N ATOM 331 CA VAL A 24 2.228 1.263 9.013 1.00 0.00 C ATOM 332 C VAL A 24 2.144 -0.028 8.194 1.00 0.00 C ATOM 333 O VAL A 24 2.242 -1.120 8.751 1.00 0.00 O ATOM 334 CB VAL A 24 0.887 2.021 9.056 1.00 0.00 C ATOM 335 CG1 VAL A 24 -0.296 1.088 9.347 1.00 0.00 C ATOM 336 CG2 VAL A 24 0.926 3.100 10.148 1.00 0.00 C ATOM 337 H VAL A 24 2.997 3.060 8.172 1.00 0.00 H ATOM 338 HA VAL A 24 2.493 0.989 10.036 1.00 0.00 H ATOM 339 HB VAL A 24 0.712 2.501 8.091 1.00 0.00 H ATOM 340 HG11 VAL A 24 -0.102 0.508 10.250 1.00 0.00 H ATOM 341 HG12 VAL A 24 -1.203 1.676 9.492 1.00 0.00 H ATOM 342 HG13 VAL A 24 -0.463 0.410 8.509 1.00 0.00 H ATOM 343 HG21 VAL A 24 1.770 3.771 10.002 1.00 0.00 H ATOM 344 HG22 VAL A 24 0.006 3.685 10.119 1.00 0.00 H ATOM 345 HG23 VAL A 24 1.017 2.632 11.128 1.00 0.00 H ATOM 346 N ILE A 25 1.957 0.098 6.876 1.00 0.00 N ATOM 347 CA ILE A 25 1.729 -1.029 5.985 1.00 0.00 C ATOM 348 C ILE A 25 2.949 -1.958 5.931 1.00 0.00 C ATOM 349 O ILE A 25 2.769 -3.174 5.910 1.00 0.00 O ATOM 350 CB ILE A 25 1.273 -0.536 4.598 1.00 0.00 C ATOM 351 CG1 ILE A 25 -0.031 0.290 4.653 1.00 0.00 C ATOM 352 CG2 ILE A 25 1.102 -1.711 3.624 1.00 0.00 C ATOM 353 CD1 ILE A 25 -1.283 -0.490 5.072 1.00 0.00 C ATOM 354 H ILE A 25 1.927 1.027 6.478 1.00 0.00 H ATOM 355 HA ILE A 25 0.910 -1.612 6.398 1.00 0.00 H ATOM 356 HB ILE A 25 2.054 0.113 4.204 1.00 0.00 H ATOM 357 HG12 ILE A 25 0.079 1.124 5.344 1.00 0.00 H ATOM 358 HG13 ILE A 25 -0.212 0.705 3.661 1.00 0.00 H ATOM 359 HG21 ILE A 25 0.470 -2.481 4.066 1.00 0.00 H ATOM 360 HG22 ILE A 25 0.647 -1.362 2.697 1.00 0.00 H ATOM 361 HG23 ILE A 25 2.072 -2.146 3.388 1.00 0.00 H ATOM 362 HD11 ILE A 25 -1.169 -0.901 6.074 1.00 0.00 H ATOM 363 HD12 ILE A 25 -2.133 0.192 5.077 1.00 0.00 H ATOM 364 HD13 ILE A 25 -1.490 -1.294 4.367 1.00 0.00 H ATOM 365 N SER A 26 4.178 -1.418 5.931 1.00 0.00 N ATOM 366 CA SER A 26 5.395 -2.231 5.924 1.00 0.00 C ATOM 367 C SER A 26 5.439 -3.240 7.078 1.00 0.00 C ATOM 368 O SER A 26 6.024 -4.311 6.930 1.00 0.00 O ATOM 369 CB SER A 26 6.653 -1.353 5.930 1.00 0.00 C ATOM 370 OG SER A 26 6.764 -0.610 7.123 1.00 0.00 O ATOM 371 H SER A 26 4.282 -0.411 5.939 1.00 0.00 H ATOM 372 HA SER A 26 5.410 -2.795 4.992 1.00 0.00 H ATOM 373 HB2 SER A 26 7.532 -1.993 5.840 1.00 0.00 H ATOM 374 HB3 SER A 26 6.642 -0.668 5.085 1.00 0.00 H ATOM 375 HG SER A 26 5.990 -0.046 7.213 1.00 0.00 H ATOM 376 N LYS A 27 4.823 -2.902 8.219 1.00 0.00 N ATOM 377 CA LYS A 27 4.858 -3.707 9.433 1.00 0.00 C ATOM 378 C LYS A 27 3.715 -4.729 9.486 1.00 0.00 C ATOM 379 O LYS A 27 3.667 -5.522 10.425 1.00 0.00 O ATOM 380 CB LYS A 27 4.813 -2.770 10.649 1.00 0.00 C ATOM 381 CG LYS A 27 6.056 -1.872 10.708 1.00 0.00 C ATOM 382 CD LYS A 27 5.882 -0.790 11.780 1.00 0.00 C ATOM 383 CE LYS A 27 7.109 0.124 11.870 1.00 0.00 C ATOM 384 NZ LYS A 27 7.341 0.869 10.620 1.00 0.00 N ATOM 385 H LYS A 27 4.337 -2.017 8.268 1.00 0.00 H ATOM 386 HA LYS A 27 5.797 -4.260 9.479 1.00 0.00 H ATOM 387 HB2 LYS A 27 3.916 -2.153 10.590 1.00 0.00 H ATOM 388 HB3 LYS A 27 4.770 -3.359 11.566 1.00 0.00 H ATOM 389 HG2 LYS A 27 6.930 -2.482 10.937 1.00 0.00 H ATOM 390 HG3 LYS A 27 6.210 -1.392 9.743 1.00 0.00 H ATOM 391 HD2 LYS A 27 5.004 -0.186 11.548 1.00 0.00 H ATOM 392 HD3 LYS A 27 5.730 -1.271 12.748 1.00 0.00 H ATOM 393 HE2 LYS A 27 6.951 0.843 12.675 1.00 0.00 H ATOM 394 HE3 LYS A 27 7.994 -0.470 12.101 1.00 0.00 H ATOM 395 HZ1 LYS A 27 6.509 1.389 10.377 1.00 0.00 H ATOM 396 HZ2 LYS A 27 8.115 1.506 10.743 1.00 0.00 H ATOM 397 HZ3 LYS A 27 7.556 0.222 9.874 1.00 0.00 H ATOM 398 N LYS A 28 2.803 -4.738 8.501 1.00 0.00 N ATOM 399 CA LYS A 28 1.718 -5.711 8.444 1.00 0.00 C ATOM 400 C LYS A 28 2.292 -7.077 8.042 1.00 0.00 C ATOM 401 O LYS A 28 2.954 -7.153 7.006 1.00 0.00 O ATOM 402 CB LYS A 28 0.655 -5.268 7.428 1.00 0.00 C ATOM 403 CG LYS A 28 -0.001 -3.927 7.779 1.00 0.00 C ATOM 404 CD LYS A 28 -0.962 -4.021 8.969 1.00 0.00 C ATOM 405 CE LYS A 28 -1.599 -2.652 9.220 1.00 0.00 C ATOM 406 NZ LYS A 28 -2.541 -2.697 10.351 1.00 0.00 N ATOM 407 H LYS A 28 2.882 -4.082 7.735 1.00 0.00 H ATOM 408 HA LYS A 28 1.240 -5.750 9.418 1.00 0.00 H ATOM 409 HB2 LYS A 28 1.123 -5.177 6.447 1.00 0.00 H ATOM 410 HB3 LYS A 28 -0.120 -6.033 7.361 1.00 0.00 H ATOM 411 HG2 LYS A 28 0.767 -3.190 8.002 1.00 0.00 H ATOM 412 HG3 LYS A 28 -0.564 -3.591 6.907 1.00 0.00 H ATOM 413 HD2 LYS A 28 -1.742 -4.752 8.752 1.00 0.00 H ATOM 414 HD3 LYS A 28 -0.424 -4.325 9.866 1.00 0.00 H ATOM 415 HE2 LYS A 28 -0.817 -1.927 9.446 1.00 0.00 H ATOM 416 HE3 LYS A 28 -2.138 -2.327 8.329 1.00 0.00 H ATOM 417 HZ1 LYS A 28 -2.051 -2.983 11.187 1.00 0.00 H ATOM 418 HZ2 LYS A 28 -2.941 -1.781 10.494 1.00 0.00 H ATOM 419 HZ3 LYS A 28 -3.278 -3.358 10.150 1.00 0.00 H ATOM 420 N PRO A 29 2.057 -8.150 8.823 1.00 0.00 N ATOM 421 CA PRO A 29 2.492 -9.502 8.494 1.00 0.00 C ATOM 422 C PRO A 29 2.132 -9.890 7.058 1.00 0.00 C ATOM 423 O PRO A 29 0.955 -9.923 6.703 1.00 0.00 O ATOM 424 CB PRO A 29 1.810 -10.420 9.513 1.00 0.00 C ATOM 425 CG PRO A 29 1.669 -9.515 10.734 1.00 0.00 C ATOM 426 CD PRO A 29 1.377 -8.150 10.110 1.00 0.00 C ATOM 427 HA PRO A 29 3.572 -9.554 8.645 1.00 0.00 H ATOM 428 HB2 PRO A 29 0.812 -10.701 9.172 1.00 0.00 H ATOM 429 HB3 PRO A 29 2.399 -11.312 9.725 1.00 0.00 H ATOM 430 HG2 PRO A 29 0.876 -9.843 11.406 1.00 0.00 H ATOM 431 HG3 PRO A 29 2.622 -9.476 11.264 1.00 0.00 H ATOM 432 HD2 PRO A 29 0.304 -8.035 9.953 1.00 0.00 H ATOM 433 HD3 PRO A 29 1.750 -7.375 10.780 1.00 0.00 H ATOM 434 N GLY A 30 3.155 -10.168 6.241 1.00 0.00 N ATOM 435 CA GLY A 30 3.005 -10.508 4.837 1.00 0.00 C ATOM 436 C GLY A 30 3.700 -9.499 3.932 1.00 0.00 C ATOM 437 O GLY A 30 4.258 -9.895 2.911 1.00 0.00 O ATOM 438 H GLY A 30 4.095 -10.111 6.604 1.00 0.00 H ATOM 439 HA2 GLY A 30 3.469 -11.479 4.675 1.00 0.00 H ATOM 440 HA3 GLY A 30 1.956 -10.565 4.548 1.00 0.00 H ATOM 441 N VAL A 31 3.672 -8.210 4.294 1.00 0.00 N ATOM 442 CA VAL A 31 4.319 -7.166 3.513 1.00 0.00 C ATOM 443 C VAL A 31 5.835 -7.273 3.678 1.00 0.00 C ATOM 444 O VAL A 31 6.338 -7.357 4.797 1.00 0.00 O ATOM 445 CB VAL A 31 3.804 -5.774 3.916 1.00 0.00 C ATOM 446 CG1 VAL A 31 4.481 -4.686 3.070 1.00 0.00 C ATOM 447 CG2 VAL A 31 2.291 -5.693 3.691 1.00 0.00 C ATOM 448 H VAL A 31 3.221 -7.942 5.160 1.00 0.00 H ATOM 449 HA VAL A 31 4.060 -7.318 2.464 1.00 0.00 H ATOM 450 HB VAL A 31 4.019 -5.586 4.969 1.00 0.00 H ATOM 451 HG11 VAL A 31 4.371 -4.915 2.010 1.00 0.00 H ATOM 452 HG12 VAL A 31 4.022 -3.718 3.270 1.00 0.00 H ATOM 453 HG13 VAL A 31 5.542 -4.620 3.310 1.00 0.00 H ATOM 454 HG21 VAL A 31 2.068 -5.935 2.652 1.00 0.00 H ATOM 455 HG22 VAL A 31 1.769 -6.388 4.348 1.00 0.00 H ATOM 456 HG23 VAL A 31 1.933 -4.686 3.904 1.00 0.00 H ATOM 457 N LYS A 32 6.547 -7.262 2.547 1.00 0.00 N ATOM 458 CA LYS A 32 7.995 -7.233 2.475 1.00 0.00 C ATOM 459 C LYS A 32 8.407 -5.757 2.448 1.00 0.00 C ATOM 460 O LYS A 32 8.342 -5.083 3.475 1.00 0.00 O ATOM 461 CB LYS A 32 8.442 -8.004 1.221 1.00 0.00 C ATOM 462 CG LYS A 32 8.116 -9.502 1.280 1.00 0.00 C ATOM 463 CD LYS A 32 8.151 -10.128 -0.121 1.00 0.00 C ATOM 464 CE LYS A 32 9.482 -9.881 -0.840 1.00 0.00 C ATOM 465 NZ LYS A 32 9.517 -10.547 -2.151 1.00 0.00 N ATOM 466 H LYS A 32 6.054 -7.190 1.668 1.00 0.00 H ATOM 467 HA LYS A 32 8.436 -7.709 3.352 1.00 0.00 H ATOM 468 HB2 LYS A 32 7.934 -7.590 0.351 1.00 0.00 H ATOM 469 HB3 LYS A 32 9.520 -7.886 1.101 1.00 0.00 H ATOM 470 HG2 LYS A 32 8.834 -10.001 1.932 1.00 0.00 H ATOM 471 HG3 LYS A 32 7.115 -9.656 1.685 1.00 0.00 H ATOM 472 HD2 LYS A 32 7.987 -11.202 -0.022 1.00 0.00 H ATOM 473 HD3 LYS A 32 7.340 -9.711 -0.720 1.00 0.00 H ATOM 474 HE2 LYS A 32 9.627 -8.815 -1.013 1.00 0.00 H ATOM 475 HE3 LYS A 32 10.303 -10.259 -0.230 1.00 0.00 H ATOM 476 HZ1 LYS A 32 8.759 -10.206 -2.725 1.00 0.00 H ATOM 477 HZ2 LYS A 32 10.398 -10.350 -2.606 1.00 0.00 H ATOM 478 HZ3 LYS A 32 9.423 -11.544 -2.024 1.00 0.00 H ATOM 479 N SER A 33 8.813 -5.252 1.278 1.00 0.00 N ATOM 480 CA SER A 33 9.066 -3.844 1.019 1.00 0.00 C ATOM 481 C SER A 33 7.788 -3.171 0.510 1.00 0.00 C ATOM 482 O SER A 33 6.883 -3.834 0.002 1.00 0.00 O ATOM 483 CB SER A 33 10.196 -3.727 -0.008 1.00 0.00 C ATOM 484 OG SER A 33 9.873 -4.479 -1.158 1.00 0.00 O ATOM 485 H SER A 33 8.852 -5.855 0.470 1.00 0.00 H ATOM 486 HA SER A 33 9.388 -3.348 1.936 1.00 0.00 H ATOM 487 HB2 SER A 33 10.345 -2.681 -0.283 1.00 0.00 H ATOM 488 HB3 SER A 33 11.121 -4.115 0.422 1.00 0.00 H ATOM 489 HG SER A 33 10.551 -4.347 -1.825 1.00 0.00 H ATOM 490 N ILE A 34 7.729 -1.842 0.640 1.00 0.00 N ATOM 491 CA ILE A 34 6.662 -1.019 0.091 1.00 0.00 C ATOM 492 C ILE A 34 7.214 0.368 -0.238 1.00 0.00 C ATOM 493 O ILE A 34 7.921 0.960 0.577 1.00 0.00 O ATOM 494 CB ILE A 34 5.443 -0.975 1.034 1.00 0.00 C ATOM 495 CG1 ILE A 34 4.419 0.043 0.498 1.00 0.00 C ATOM 496 CG2 ILE A 34 5.827 -0.689 2.492 1.00 0.00 C ATOM 497 CD1 ILE A 34 3.090 0.024 1.253 1.00 0.00 C ATOM 498 H ILE A 34 8.493 -1.357 1.089 1.00 0.00 H ATOM 499 HA ILE A 34 6.338 -1.474 -0.844 1.00 0.00 H ATOM 500 HB ILE A 34 4.984 -1.963 1.017 1.00 0.00 H ATOM 501 HG12 ILE A 34 4.824 1.050 0.564 1.00 0.00 H ATOM 502 HG13 ILE A 34 4.221 -0.182 -0.550 1.00 0.00 H ATOM 503 HG21 ILE A 34 6.509 -1.456 2.855 1.00 0.00 H ATOM 504 HG22 ILE A 34 6.306 0.284 2.582 1.00 0.00 H ATOM 505 HG23 ILE A 34 4.942 -0.710 3.126 1.00 0.00 H ATOM 506 HD11 ILE A 34 2.716 -0.996 1.323 1.00 0.00 H ATOM 507 HD12 ILE A 34 3.221 0.440 2.250 1.00 0.00 H ATOM 508 HD13 ILE A 34 2.363 0.636 0.719 1.00 0.00 H ATOM 509 N ARG A 35 6.876 0.873 -1.432 1.00 0.00 N ATOM 510 CA ARG A 35 7.228 2.205 -1.902 1.00 0.00 C ATOM 511 C ARG A 35 5.945 2.999 -2.153 1.00 0.00 C ATOM 512 O ARG A 35 5.248 2.744 -3.134 1.00 0.00 O ATOM 513 CB ARG A 35 8.063 2.114 -3.190 1.00 0.00 C ATOM 514 CG ARG A 35 9.411 1.392 -3.033 1.00 0.00 C ATOM 515 CD ARG A 35 10.279 1.930 -1.889 1.00 0.00 C ATOM 516 NE ARG A 35 10.332 3.399 -1.886 1.00 0.00 N ATOM 517 CZ ARG A 35 10.409 4.174 -0.790 1.00 0.00 C ATOM 518 NH1 ARG A 35 10.572 3.640 0.429 1.00 0.00 N ATOM 519 NH2 ARG A 35 10.317 5.504 -0.916 1.00 0.00 N ATOM 520 H ARG A 35 6.298 0.309 -2.043 1.00 0.00 H ATOM 521 HA ARG A 35 7.809 2.737 -1.150 1.00 0.00 H ATOM 522 HB2 ARG A 35 7.489 1.588 -3.955 1.00 0.00 H ATOM 523 HB3 ARG A 35 8.248 3.127 -3.551 1.00 0.00 H ATOM 524 HG2 ARG A 35 9.236 0.328 -2.866 1.00 0.00 H ATOM 525 HG3 ARG A 35 9.961 1.502 -3.969 1.00 0.00 H ATOM 526 HD2 ARG A 35 9.870 1.556 -0.954 1.00 0.00 H ATOM 527 HD3 ARG A 35 11.292 1.538 -1.997 1.00 0.00 H ATOM 528 HE ARG A 35 10.256 3.852 -2.786 1.00 0.00 H ATOM 529 HH11 ARG A 35 10.660 2.641 0.541 1.00 0.00 H ATOM 530 HH12 ARG A 35 10.582 4.234 1.246 1.00 0.00 H ATOM 531 HH21 ARG A 35 10.187 5.919 -1.828 1.00 0.00 H ATOM 532 HH22 ARG A 35 10.365 6.094 -0.099 1.00 0.00 H ATOM 533 N VAL A 36 5.643 3.960 -1.271 1.00 0.00 N ATOM 534 CA VAL A 36 4.524 4.885 -1.420 1.00 0.00 C ATOM 535 C VAL A 36 5.044 6.174 -2.064 1.00 0.00 C ATOM 536 O VAL A 36 6.181 6.572 -1.810 1.00 0.00 O ATOM 537 CB VAL A 36 3.848 5.131 -0.056 1.00 0.00 C ATOM 538 CG1 VAL A 36 2.569 5.966 -0.208 1.00 0.00 C ATOM 539 CG2 VAL A 36 3.467 3.807 0.617 1.00 0.00 C ATOM 540 H VAL A 36 6.262 4.109 -0.483 1.00 0.00 H ATOM 541 HA VAL A 36 3.782 4.447 -2.081 1.00 0.00 H ATOM 542 HB VAL A 36 4.540 5.657 0.601 1.00 0.00 H ATOM 543 HG11 VAL A 36 1.870 5.459 -0.872 1.00 0.00 H ATOM 544 HG12 VAL A 36 2.094 6.091 0.765 1.00 0.00 H ATOM 545 HG13 VAL A 36 2.793 6.951 -0.612 1.00 0.00 H ATOM 546 HG21 VAL A 36 2.848 3.209 -0.051 1.00 0.00 H ATOM 547 HG22 VAL A 36 4.365 3.250 0.877 1.00 0.00 H ATOM 548 HG23 VAL A 36 2.914 4.005 1.535 1.00 0.00 H ATOM 549 N SER A 37 4.223 6.817 -2.907 1.00 0.00 N ATOM 550 CA SER A 37 4.600 8.019 -3.642 1.00 0.00 C ATOM 551 C SER A 37 3.404 8.961 -3.775 1.00 0.00 C ATOM 552 O SER A 37 2.344 8.545 -4.236 1.00 0.00 O ATOM 553 CB SER A 37 5.125 7.620 -5.026 1.00 0.00 C ATOM 554 OG SER A 37 5.379 8.767 -5.813 1.00 0.00 O ATOM 555 H SER A 37 3.301 6.434 -3.079 1.00 0.00 H ATOM 556 HA SER A 37 5.398 8.545 -3.113 1.00 0.00 H ATOM 557 HB2 SER A 37 6.044 7.044 -4.919 1.00 0.00 H ATOM 558 HB3 SER A 37 4.381 7.003 -5.528 1.00 0.00 H ATOM 559 HG SER A 37 6.091 9.267 -5.404 1.00 0.00 H ATOM 560 N LEU A 38 3.596 10.231 -3.389 1.00 0.00 N ATOM 561 CA LEU A 38 2.632 11.309 -3.581 1.00 0.00 C ATOM 562 C LEU A 38 2.547 11.677 -5.062 1.00 0.00 C ATOM 563 O LEU A 38 1.449 11.816 -5.598 1.00 0.00 O ATOM 564 CB LEU A 38 3.041 12.521 -2.729 1.00 0.00 C ATOM 565 CG LEU A 38 2.128 13.751 -2.879 1.00 0.00 C ATOM 566 CD1 LEU A 38 0.692 13.458 -2.429 1.00 0.00 C ATOM 567 CD2 LEU A 38 2.692 14.893 -2.026 1.00 0.00 C ATOM 568 H LEU A 38 4.489 10.481 -2.991 1.00 0.00 H ATOM 569 HA LEU A 38 1.657 10.961 -3.248 1.00 0.00 H ATOM 570 HB2 LEU A 38 3.036 12.229 -1.682 1.00 0.00 H ATOM 571 HB3 LEU A 38 4.058 12.810 -3.001 1.00 0.00 H ATOM 572 HG LEU A 38 2.114 14.082 -3.918 1.00 0.00 H ATOM 573 HD11 LEU A 38 0.692 13.089 -1.403 1.00 0.00 H ATOM 574 HD12 LEU A 38 0.101 14.373 -2.477 1.00 0.00 H ATOM 575 HD13 LEU A 38 0.229 12.719 -3.082 1.00 0.00 H ATOM 576 HD21 LEU A 38 3.700 15.141 -2.360 1.00 0.00 H ATOM 577 HD22 LEU A 38 2.061 15.777 -2.125 1.00 0.00 H ATOM 578 HD23 LEU A 38 2.727 14.595 -0.978 1.00 0.00 H ATOM 579 N ALA A 39 3.708 11.828 -5.714 1.00 0.00 N ATOM 580 CA ALA A 39 3.821 12.189 -7.122 1.00 0.00 C ATOM 581 C ALA A 39 2.983 11.266 -8.008 1.00 0.00 C ATOM 582 O ALA A 39 2.267 11.740 -8.888 1.00 0.00 O ATOM 583 CB ALA A 39 5.294 12.154 -7.540 1.00 0.00 C ATOM 584 H ALA A 39 4.566 11.693 -5.201 1.00 0.00 H ATOM 585 HA ALA A 39 3.460 13.212 -7.243 1.00 0.00 H ATOM 586 HB1 ALA A 39 5.868 12.848 -6.925 1.00 0.00 H ATOM 587 HB2 ALA A 39 5.697 11.149 -7.418 1.00 0.00 H ATOM 588 HB3 ALA A 39 5.385 12.450 -8.586 1.00 0.00 H ATOM 589 N ASN A 40 3.064 9.954 -7.760 1.00 0.00 N ATOM 590 CA ASN A 40 2.300 8.948 -8.487 1.00 0.00 C ATOM 591 C ASN A 40 0.944 8.682 -7.821 1.00 0.00 C ATOM 592 O ASN A 40 0.064 8.110 -8.461 1.00 0.00 O ATOM 593 CB ASN A 40 3.114 7.653 -8.578 1.00 0.00 C ATOM 594 CG ASN A 40 4.400 7.835 -9.380 1.00 0.00 C ATOM 595 OD1 ASN A 40 4.411 7.634 -10.592 1.00 0.00 O ATOM 596 ND2 ASN A 40 5.491 8.211 -8.710 1.00 0.00 N ATOM 597 H ASN A 40 3.680 9.635 -7.024 1.00 0.00 H ATOM 598 HA ASN A 40 2.112 9.287 -9.507 1.00 0.00 H ATOM 599 HB2 ASN A 40 3.359 7.315 -7.573 1.00 0.00 H ATOM 600 HB3 ASN A 40 2.511 6.885 -9.064 1.00 0.00 H ATOM 601 HD21 ASN A 40 5.445 8.365 -7.710 1.00 0.00 H ATOM 602 HD22 ASN A 40 6.361 8.340 -9.205 1.00 0.00 H ATOM 603 N SER A 41 0.772 9.086 -6.552 1.00 0.00 N ATOM 604 CA SER A 41 -0.429 8.868 -5.755 1.00 0.00 C ATOM 605 C SER A 41 -0.773 7.379 -5.719 1.00 0.00 C ATOM 606 O SER A 41 -1.862 6.974 -6.123 1.00 0.00 O ATOM 607 CB SER A 41 -1.585 9.744 -6.258 1.00 0.00 C ATOM 608 OG SER A 41 -1.271 11.109 -6.073 1.00 0.00 O ATOM 609 H SER A 41 1.538 9.544 -6.079 1.00 0.00 H ATOM 610 HA SER A 41 -0.216 9.175 -4.731 1.00 0.00 H ATOM 611 HB2 SER A 41 -1.786 9.553 -7.313 1.00 0.00 H ATOM 612 HB3 SER A 41 -2.486 9.525 -5.686 1.00 0.00 H ATOM 613 HG SER A 41 -0.359 11.262 -6.339 1.00 0.00 H ATOM 614 N ASN A 42 0.177 6.565 -5.241 1.00 0.00 N ATOM 615 CA ASN A 42 0.049 5.115 -5.218 1.00 0.00 C ATOM 616 C ASN A 42 0.940 4.488 -4.147 1.00 0.00 C ATOM 617 O ASN A 42 1.751 5.169 -3.519 1.00 0.00 O ATOM 618 CB ASN A 42 0.328 4.526 -6.614 1.00 0.00 C ATOM 619 CG ASN A 42 1.800 4.567 -7.034 1.00 0.00 C ATOM 620 OD1 ASN A 42 2.635 5.198 -6.391 1.00 0.00 O ATOM 621 ND2 ASN A 42 2.125 3.879 -8.129 1.00 0.00 N ATOM 622 H ASN A 42 1.044 6.965 -4.903 1.00 0.00 H ATOM 623 HA ASN A 42 -0.976 4.868 -4.954 1.00 0.00 H ATOM 624 HB2 ASN A 42 0.010 3.484 -6.623 1.00 0.00 H ATOM 625 HB3 ASN A 42 -0.264 5.059 -7.360 1.00 0.00 H ATOM 626 HD21 ASN A 42 1.415 3.370 -8.636 1.00 0.00 H ATOM 627 HD22 ASN A 42 3.082 3.873 -8.449 1.00 0.00 H ATOM 628 N GLY A 43 0.770 3.173 -3.970 1.00 0.00 N ATOM 629 CA GLY A 43 1.558 2.311 -3.112 1.00 0.00 C ATOM 630 C GLY A 43 1.926 1.060 -3.900 1.00 0.00 C ATOM 631 O GLY A 43 1.043 0.294 -4.285 1.00 0.00 O ATOM 632 H GLY A 43 0.049 2.717 -4.512 1.00 0.00 H ATOM 633 HA2 GLY A 43 2.458 2.814 -2.766 1.00 0.00 H ATOM 634 HA3 GLY A 43 0.964 2.021 -2.246 1.00 0.00 H ATOM 635 N THR A 44 3.229 0.862 -4.131 1.00 0.00 N ATOM 636 CA THR A 44 3.786 -0.291 -4.821 1.00 0.00 C ATOM 637 C THR A 44 4.289 -1.243 -3.740 1.00 0.00 C ATOM 638 O THR A 44 5.339 -1.002 -3.146 1.00 0.00 O ATOM 639 CB THR A 44 4.910 0.175 -5.760 1.00 0.00 C ATOM 640 OG1 THR A 44 4.372 1.058 -6.724 1.00 0.00 O ATOM 641 CG2 THR A 44 5.570 -1.003 -6.485 1.00 0.00 C ATOM 642 H THR A 44 3.887 1.546 -3.781 1.00 0.00 H ATOM 643 HA THR A 44 3.025 -0.785 -5.426 1.00 0.00 H ATOM 644 HB THR A 44 5.673 0.708 -5.191 1.00 0.00 H ATOM 645 HG1 THR A 44 4.002 1.820 -6.270 1.00 0.00 H ATOM 646 HG21 THR A 44 4.821 -1.579 -7.026 1.00 0.00 H ATOM 647 HG22 THR A 44 6.307 -0.624 -7.194 1.00 0.00 H ATOM 648 HG23 THR A 44 6.076 -1.655 -5.772 1.00 0.00 H ATOM 649 N VAL A 45 3.516 -2.303 -3.475 1.00 0.00 N ATOM 650 CA VAL A 45 3.710 -3.201 -2.347 1.00 0.00 C ATOM 651 C VAL A 45 4.230 -4.553 -2.836 1.00 0.00 C ATOM 652 O VAL A 45 3.666 -5.129 -3.765 1.00 0.00 O ATOM 653 CB VAL A 45 2.380 -3.393 -1.589 1.00 0.00 C ATOM 654 CG1 VAL A 45 2.651 -3.993 -0.204 1.00 0.00 C ATOM 655 CG2 VAL A 45 1.586 -2.088 -1.438 1.00 0.00 C ATOM 656 H VAL A 45 2.703 -2.467 -4.055 1.00 0.00 H ATOM 657 HA VAL A 45 4.428 -2.763 -1.653 1.00 0.00 H ATOM 658 HB VAL A 45 1.749 -4.090 -2.140 1.00 0.00 H ATOM 659 HG11 VAL A 45 3.148 -4.957 -0.301 1.00 0.00 H ATOM 660 HG12 VAL A 45 3.281 -3.322 0.374 1.00 0.00 H ATOM 661 HG13 VAL A 45 1.715 -4.138 0.333 1.00 0.00 H ATOM 662 HG21 VAL A 45 2.223 -1.306 -1.031 1.00 0.00 H ATOM 663 HG22 VAL A 45 1.199 -1.766 -2.405 1.00 0.00 H ATOM 664 HG23 VAL A 45 0.739 -2.244 -0.770 1.00 0.00 H ATOM 665 N GLU A 46 5.290 -5.059 -2.194 1.00 0.00 N ATOM 666 CA GLU A 46 5.771 -6.423 -2.365 1.00 0.00 C ATOM 667 C GLU A 46 5.264 -7.206 -1.156 1.00 0.00 C ATOM 668 O GLU A 46 5.401 -6.729 -0.032 1.00 0.00 O ATOM 669 CB GLU A 46 7.299 -6.445 -2.473 1.00 0.00 C ATOM 670 CG GLU A 46 7.775 -5.540 -3.618 1.00 0.00 C ATOM 671 CD GLU A 46 9.197 -5.871 -4.062 1.00 0.00 C ATOM 672 OE1 GLU A 46 9.405 -7.028 -4.491 1.00 0.00 O ATOM 673 OE2 GLU A 46 10.054 -4.965 -3.973 1.00 0.00 O ATOM 674 H GLU A 46 5.721 -4.517 -1.455 1.00 0.00 H ATOM 675 HA GLU A 46 5.365 -6.863 -3.275 1.00 0.00 H ATOM 676 HB2 GLU A 46 7.748 -6.106 -1.540 1.00 0.00 H ATOM 677 HB3 GLU A 46 7.606 -7.475 -2.658 1.00 0.00 H ATOM 678 HG2 GLU A 46 7.115 -5.659 -4.476 1.00 0.00 H ATOM 679 HG3 GLU A 46 7.726 -4.498 -3.296 1.00 0.00 H ATOM 680 N TYR A 47 4.644 -8.373 -1.375 1.00 0.00 N ATOM 681 CA TYR A 47 3.924 -9.083 -0.325 1.00 0.00 C ATOM 682 C TYR A 47 3.914 -10.601 -0.526 1.00 0.00 C ATOM 683 O TYR A 47 4.369 -11.107 -1.552 1.00 0.00 O ATOM 684 CB TYR A 47 2.489 -8.539 -0.250 1.00 0.00 C ATOM 685 CG TYR A 47 1.594 -9.015 -1.381 1.00 0.00 C ATOM 686 CD1 TYR A 47 1.774 -8.518 -2.686 1.00 0.00 C ATOM 687 CD2 TYR A 47 0.594 -9.973 -1.135 1.00 0.00 C ATOM 688 CE1 TYR A 47 1.005 -9.027 -3.745 1.00 0.00 C ATOM 689 CE2 TYR A 47 -0.190 -10.462 -2.193 1.00 0.00 C ATOM 690 CZ TYR A 47 0.024 -10.000 -3.501 1.00 0.00 C ATOM 691 OH TYR A 47 -0.721 -10.495 -4.530 1.00 0.00 O ATOM 692 H TYR A 47 4.602 -8.754 -2.312 1.00 0.00 H ATOM 693 HA TYR A 47 4.419 -8.889 0.625 1.00 0.00 H ATOM 694 HB2 TYR A 47 2.060 -8.853 0.701 1.00 0.00 H ATOM 695 HB3 TYR A 47 2.510 -7.449 -0.248 1.00 0.00 H ATOM 696 HD1 TYR A 47 2.512 -7.755 -2.884 1.00 0.00 H ATOM 697 HD2 TYR A 47 0.435 -10.351 -0.137 1.00 0.00 H ATOM 698 HE1 TYR A 47 1.168 -8.673 -4.749 1.00 0.00 H ATOM 699 HE2 TYR A 47 -0.956 -11.197 -2.005 1.00 0.00 H ATOM 700 HH TYR A 47 -0.494 -10.114 -5.381 1.00 0.00 H ATOM 701 N ASP A 48 3.359 -11.307 0.469 1.00 0.00 N ATOM 702 CA ASP A 48 3.119 -12.743 0.462 1.00 0.00 C ATOM 703 C ASP A 48 1.604 -13.008 0.520 1.00 0.00 C ATOM 704 O ASP A 48 1.004 -12.771 1.568 1.00 0.00 O ATOM 705 CB ASP A 48 3.830 -13.370 1.670 1.00 0.00 C ATOM 706 CG ASP A 48 3.621 -14.882 1.786 1.00 0.00 C ATOM 707 OD1 ASP A 48 3.118 -15.487 0.814 1.00 0.00 O ATOM 708 OD2 ASP A 48 3.974 -15.413 2.861 1.00 0.00 O ATOM 709 H ASP A 48 3.065 -10.803 1.294 1.00 0.00 H ATOM 710 HA ASP A 48 3.569 -13.184 -0.424 1.00 0.00 H ATOM 711 HB2 ASP A 48 4.901 -13.180 1.585 1.00 0.00 H ATOM 712 HB3 ASP A 48 3.471 -12.900 2.586 1.00 0.00 H ATOM 713 N PRO A 49 0.988 -13.512 -0.569 1.00 0.00 N ATOM 714 CA PRO A 49 -0.399 -13.966 -0.638 1.00 0.00 C ATOM 715 C PRO A 49 -0.882 -14.770 0.571 1.00 0.00 C ATOM 716 O PRO A 49 -2.026 -14.614 0.994 1.00 0.00 O ATOM 717 CB PRO A 49 -0.494 -14.799 -1.916 1.00 0.00 C ATOM 718 CG PRO A 49 0.493 -14.086 -2.832 1.00 0.00 C ATOM 719 CD PRO A 49 1.615 -13.696 -1.868 1.00 0.00 C ATOM 720 HA PRO A 49 -1.042 -13.102 -0.777 1.00 0.00 H ATOM 721 HB2 PRO A 49 -0.142 -15.816 -1.733 1.00 0.00 H ATOM 722 HB3 PRO A 49 -1.504 -14.815 -2.326 1.00 0.00 H ATOM 723 HG2 PRO A 49 0.828 -14.736 -3.639 1.00 0.00 H ATOM 724 HG3 PRO A 49 0.027 -13.189 -3.241 1.00 0.00 H ATOM 725 HD2 PRO A 49 2.333 -14.511 -1.802 1.00 0.00 H ATOM 726 HD3 PRO A 49 2.108 -12.785 -2.206 1.00 0.00 H ATOM 727 N LEU A 50 -0.018 -15.635 1.116 1.00 0.00 N ATOM 728 CA LEU A 50 -0.355 -16.513 2.229 1.00 0.00 C ATOM 729 C LEU A 50 -0.723 -15.728 3.495 1.00 0.00 C ATOM 730 O LEU A 50 -1.521 -16.213 4.295 1.00 0.00 O ATOM 731 CB LEU A 50 0.819 -17.460 2.522 1.00 0.00 C ATOM 732 CG LEU A 50 1.281 -18.304 1.320 1.00 0.00 C ATOM 733 CD1 LEU A 50 2.502 -19.131 1.738 1.00 0.00 C ATOM 734 CD2 LEU A 50 0.178 -19.242 0.816 1.00 0.00 C ATOM 735 H LEU A 50 0.916 -15.695 0.736 1.00 0.00 H ATOM 736 HA LEU A 50 -1.224 -17.108 1.950 1.00 0.00 H ATOM 737 HB2 LEU A 50 1.661 -16.862 2.870 1.00 0.00 H ATOM 738 HB3 LEU A 50 0.526 -18.132 3.330 1.00 0.00 H ATOM 739 HG LEU A 50 1.585 -17.657 0.497 1.00 0.00 H ATOM 740 HD11 LEU A 50 3.307 -18.466 2.054 1.00 0.00 H ATOM 741 HD12 LEU A 50 2.241 -19.794 2.564 1.00 0.00 H ATOM 742 HD13 LEU A 50 2.852 -19.731 0.898 1.00 0.00 H ATOM 743 HD21 LEU A 50 -0.188 -19.863 1.634 1.00 0.00 H ATOM 744 HD22 LEU A 50 -0.648 -18.666 0.400 1.00 0.00 H ATOM 745 HD23 LEU A 50 0.575 -19.885 0.030 1.00 0.00 H ATOM 746 N LEU A 51 -0.136 -14.538 3.682 1.00 0.00 N ATOM 747 CA LEU A 51 -0.237 -13.752 4.906 1.00 0.00 C ATOM 748 C LEU A 51 -1.091 -12.493 4.712 1.00 0.00 C ATOM 749 O LEU A 51 -1.819 -12.112 5.627 1.00 0.00 O ATOM 750 CB LEU A 51 1.176 -13.399 5.382 1.00 0.00 C ATOM 751 CG LEU A 51 2.023 -14.623 5.777 1.00 0.00 C ATOM 752 CD1 LEU A 51 3.457 -14.173 6.076 1.00 0.00 C ATOM 753 CD2 LEU A 51 1.460 -15.344 7.009 1.00 0.00 C ATOM 754 H LEU A 51 0.466 -14.176 2.954 1.00 0.00 H ATOM 755 HA LEU A 51 -0.725 -14.330 5.690 1.00 0.00 H ATOM 756 HB2 LEU A 51 1.675 -12.889 4.560 1.00 0.00 H ATOM 757 HB3 LEU A 51 1.112 -12.721 6.234 1.00 0.00 H ATOM 758 HG LEU A 51 2.062 -15.330 4.948 1.00 0.00 H ATOM 759 HD11 LEU A 51 3.460 -13.439 6.883 1.00 0.00 H ATOM 760 HD12 LEU A 51 4.062 -15.031 6.371 1.00 0.00 H ATOM 761 HD13 LEU A 51 3.900 -13.730 5.185 1.00 0.00 H ATOM 762 HD21 LEU A 51 1.331 -14.637 7.829 1.00 0.00 H ATOM 763 HD22 LEU A 51 0.503 -15.810 6.778 1.00 0.00 H ATOM 764 HD23 LEU A 51 2.150 -16.128 7.322 1.00 0.00 H ATOM 765 N THR A 52 -1.014 -11.848 3.541 1.00 0.00 N ATOM 766 CA THR A 52 -1.828 -10.684 3.196 1.00 0.00 C ATOM 767 C THR A 52 -2.175 -10.733 1.707 1.00 0.00 C ATOM 768 O THR A 52 -1.653 -11.579 0.987 1.00 0.00 O ATOM 769 CB THR A 52 -1.096 -9.391 3.593 1.00 0.00 C ATOM 770 OG1 THR A 52 -1.988 -8.296 3.547 1.00 0.00 O ATOM 771 CG2 THR A 52 0.104 -9.098 2.687 1.00 0.00 C ATOM 772 H THR A 52 -0.403 -12.208 2.818 1.00 0.00 H ATOM 773 HA THR A 52 -2.768 -10.732 3.748 1.00 0.00 H ATOM 774 HB THR A 52 -0.743 -9.490 4.621 1.00 0.00 H ATOM 775 HG1 THR A 52 -2.663 -8.423 4.219 1.00 0.00 H ATOM 776 HG21 THR A 52 0.743 -9.977 2.604 1.00 0.00 H ATOM 777 HG22 THR A 52 -0.238 -8.808 1.694 1.00 0.00 H ATOM 778 HG23 THR A 52 0.684 -8.278 3.110 1.00 0.00 H ATOM 779 N SER A 53 -3.060 -9.843 1.240 1.00 0.00 N ATOM 780 CA SER A 53 -3.544 -9.844 -0.136 1.00 0.00 C ATOM 781 C SER A 53 -3.904 -8.418 -0.581 1.00 0.00 C ATOM 782 O SER A 53 -4.095 -7.559 0.278 1.00 0.00 O ATOM 783 CB SER A 53 -4.731 -10.811 -0.237 1.00 0.00 C ATOM 784 OG SER A 53 -5.865 -10.277 0.412 1.00 0.00 O ATOM 785 H SER A 53 -3.421 -9.137 1.865 1.00 0.00 H ATOM 786 HA SER A 53 -2.742 -10.214 -0.769 1.00 0.00 H ATOM 787 HB2 SER A 53 -4.972 -11.011 -1.280 1.00 0.00 H ATOM 788 HB3 SER A 53 -4.469 -11.761 0.232 1.00 0.00 H ATOM 789 HG SER A 53 -6.335 -9.722 -0.218 1.00 0.00 H ATOM 790 N PRO A 54 -4.003 -8.141 -1.896 1.00 0.00 N ATOM 791 CA PRO A 54 -4.290 -6.813 -2.430 1.00 0.00 C ATOM 792 C PRO A 54 -5.488 -6.123 -1.772 1.00 0.00 C ATOM 793 O PRO A 54 -5.381 -4.966 -1.374 1.00 0.00 O ATOM 794 CB PRO A 54 -4.493 -7.003 -3.935 1.00 0.00 C ATOM 795 CG PRO A 54 -3.591 -8.196 -4.238 1.00 0.00 C ATOM 796 CD PRO A 54 -3.773 -9.068 -2.996 1.00 0.00 C ATOM 797 HA PRO A 54 -3.403 -6.196 -2.285 1.00 0.00 H ATOM 798 HB2 PRO A 54 -5.527 -7.275 -4.153 1.00 0.00 H ATOM 799 HB3 PRO A 54 -4.205 -6.120 -4.506 1.00 0.00 H ATOM 800 HG2 PRO A 54 -3.876 -8.712 -5.155 1.00 0.00 H ATOM 801 HG3 PRO A 54 -2.555 -7.861 -4.299 1.00 0.00 H ATOM 802 HD2 PRO A 54 -4.649 -9.699 -3.135 1.00 0.00 H ATOM 803 HD3 PRO A 54 -2.886 -9.682 -2.861 1.00 0.00 H ATOM 804 N GLU A 55 -6.621 -6.826 -1.650 1.00 0.00 N ATOM 805 CA GLU A 55 -7.830 -6.293 -1.035 1.00 0.00 C ATOM 806 C GLU A 55 -7.652 -6.017 0.464 1.00 0.00 C ATOM 807 O GLU A 55 -8.264 -5.085 0.982 1.00 0.00 O ATOM 808 CB GLU A 55 -9.059 -7.174 -1.319 1.00 0.00 C ATOM 809 CG GLU A 55 -8.932 -8.649 -0.912 1.00 0.00 C ATOM 810 CD GLU A 55 -8.310 -9.495 -2.020 1.00 0.00 C ATOM 811 OE1 GLU A 55 -7.065 -9.597 -2.029 1.00 0.00 O ATOM 812 OE2 GLU A 55 -9.090 -10.023 -2.842 1.00 0.00 O ATOM 813 H GLU A 55 -6.640 -7.775 -1.995 1.00 0.00 H ATOM 814 HA GLU A 55 -8.040 -5.336 -1.514 1.00 0.00 H ATOM 815 HB2 GLU A 55 -9.896 -6.748 -0.765 1.00 0.00 H ATOM 816 HB3 GLU A 55 -9.301 -7.119 -2.381 1.00 0.00 H ATOM 817 HG2 GLU A 55 -8.361 -8.749 0.010 1.00 0.00 H ATOM 818 HG3 GLU A 55 -9.935 -9.035 -0.727 1.00 0.00 H ATOM 819 N THR A 56 -6.822 -6.804 1.162 1.00 0.00 N ATOM 820 CA THR A 56 -6.534 -6.587 2.576 1.00 0.00 C ATOM 821 C THR A 56 -5.733 -5.294 2.742 1.00 0.00 C ATOM 822 O THR A 56 -6.066 -4.458 3.579 1.00 0.00 O ATOM 823 CB THR A 56 -5.780 -7.791 3.164 1.00 0.00 C ATOM 824 OG1 THR A 56 -6.481 -8.988 2.898 1.00 0.00 O ATOM 825 CG2 THR A 56 -5.612 -7.658 4.681 1.00 0.00 C ATOM 826 H THR A 56 -6.320 -7.542 0.689 1.00 0.00 H ATOM 827 HA THR A 56 -7.481 -6.488 3.111 1.00 0.00 H ATOM 828 HB THR A 56 -4.789 -7.862 2.720 1.00 0.00 H ATOM 829 HG1 THR A 56 -6.361 -9.224 1.974 1.00 0.00 H ATOM 830 HG21 THR A 56 -6.589 -7.563 5.157 1.00 0.00 H ATOM 831 HG22 THR A 56 -5.113 -8.547 5.070 1.00 0.00 H ATOM 832 HG23 THR A 56 -5.007 -6.784 4.923 1.00 0.00 H ATOM 833 N LEU A 57 -4.680 -5.138 1.931 1.00 0.00 N ATOM 834 CA LEU A 57 -3.812 -3.968 1.926 1.00 0.00 C ATOM 835 C LEU A 57 -4.620 -2.713 1.590 1.00 0.00 C ATOM 836 O LEU A 57 -4.527 -1.710 2.294 1.00 0.00 O ATOM 837 CB LEU A 57 -2.673 -4.186 0.920 1.00 0.00 C ATOM 838 CG LEU A 57 -1.759 -5.367 1.292 1.00 0.00 C ATOM 839 CD1 LEU A 57 -0.924 -5.774 0.073 1.00 0.00 C ATOM 840 CD2 LEU A 57 -0.833 -5.016 2.460 1.00 0.00 C ATOM 841 H LEU A 57 -4.476 -5.871 1.263 1.00 0.00 H ATOM 842 HA LEU A 57 -3.395 -3.837 2.924 1.00 0.00 H ATOM 843 HB2 LEU A 57 -3.114 -4.383 -0.057 1.00 0.00 H ATOM 844 HB3 LEU A 57 -2.073 -3.278 0.847 1.00 0.00 H ATOM 845 HG LEU A 57 -2.353 -6.230 1.587 1.00 0.00 H ATOM 846 HD11 LEU A 57 -0.386 -4.910 -0.317 1.00 0.00 H ATOM 847 HD12 LEU A 57 -0.210 -6.551 0.349 1.00 0.00 H ATOM 848 HD13 LEU A 57 -1.578 -6.164 -0.706 1.00 0.00 H ATOM 849 HD21 LEU A 57 -1.407 -4.727 3.339 1.00 0.00 H ATOM 850 HD22 LEU A 57 -0.247 -5.896 2.714 1.00 0.00 H ATOM 851 HD23 LEU A 57 -0.166 -4.201 2.180 1.00 0.00 H ATOM 852 N ARG A 58 -5.429 -2.787 0.526 1.00 0.00 N ATOM 853 CA ARG A 58 -6.383 -1.757 0.139 1.00 0.00 C ATOM 854 C ARG A 58 -7.265 -1.378 1.331 1.00 0.00 C ATOM 855 O ARG A 58 -7.423 -0.196 1.624 1.00 0.00 O ATOM 856 CB ARG A 58 -7.222 -2.283 -1.032 1.00 0.00 C ATOM 857 CG ARG A 58 -8.259 -1.268 -1.525 1.00 0.00 C ATOM 858 CD ARG A 58 -9.080 -1.840 -2.683 1.00 0.00 C ATOM 859 NE ARG A 58 -9.821 -3.042 -2.280 1.00 0.00 N ATOM 860 CZ ARG A 58 -10.557 -3.801 -3.107 1.00 0.00 C ATOM 861 NH1 ARG A 58 -10.663 -3.497 -4.408 1.00 0.00 N ATOM 862 NH2 ARG A 58 -11.194 -4.876 -2.625 1.00 0.00 N ATOM 863 H ARG A 58 -5.427 -3.639 -0.017 1.00 0.00 H ATOM 864 HA ARG A 58 -5.832 -0.877 -0.193 1.00 0.00 H ATOM 865 HB2 ARG A 58 -6.558 -2.531 -1.860 1.00 0.00 H ATOM 866 HB3 ARG A 58 -7.729 -3.189 -0.710 1.00 0.00 H ATOM 867 HG2 ARG A 58 -8.939 -0.988 -0.720 1.00 0.00 H ATOM 868 HG3 ARG A 58 -7.736 -0.381 -1.876 1.00 0.00 H ATOM 869 HD2 ARG A 58 -9.793 -1.083 -3.013 1.00 0.00 H ATOM 870 HD3 ARG A 58 -8.406 -2.077 -3.505 1.00 0.00 H ATOM 871 HE ARG A 58 -9.776 -3.298 -1.304 1.00 0.00 H ATOM 872 HH11 ARG A 58 -10.194 -2.682 -4.775 1.00 0.00 H ATOM 873 HH12 ARG A 58 -11.217 -4.076 -5.022 1.00 0.00 H ATOM 874 HH21 ARG A 58 -11.128 -5.105 -1.644 1.00 0.00 H ATOM 875 HH22 ARG A 58 -11.750 -5.455 -3.238 1.00 0.00 H ATOM 876 N GLY A 59 -7.827 -2.382 2.016 1.00 0.00 N ATOM 877 CA GLY A 59 -8.653 -2.206 3.200 1.00 0.00 C ATOM 878 C GLY A 59 -7.931 -1.420 4.295 1.00 0.00 C ATOM 879 O GLY A 59 -8.505 -0.495 4.864 1.00 0.00 O ATOM 880 H GLY A 59 -7.667 -3.331 1.704 1.00 0.00 H ATOM 881 HA2 GLY A 59 -9.571 -1.687 2.920 1.00 0.00 H ATOM 882 HA3 GLY A 59 -8.915 -3.190 3.590 1.00 0.00 H ATOM 883 N ALA A 60 -6.677 -1.782 4.590 1.00 0.00 N ATOM 884 CA ALA A 60 -5.868 -1.119 5.605 1.00 0.00 C ATOM 885 C ALA A 60 -5.638 0.355 5.255 1.00 0.00 C ATOM 886 O ALA A 60 -5.822 1.226 6.101 1.00 0.00 O ATOM 887 CB ALA A 60 -4.543 -1.865 5.782 1.00 0.00 C ATOM 888 H ALA A 60 -6.265 -2.560 4.090 1.00 0.00 H ATOM 889 HA ALA A 60 -6.404 -1.169 6.555 1.00 0.00 H ATOM 890 HB1 ALA A 60 -4.739 -2.900 6.064 1.00 0.00 H ATOM 891 HB2 ALA A 60 -3.972 -1.851 4.854 1.00 0.00 H ATOM 892 HB3 ALA A 60 -3.958 -1.387 6.568 1.00 0.00 H ATOM 893 N ILE A 61 -5.246 0.638 4.008 1.00 0.00 N ATOM 894 CA ILE A 61 -5.024 1.998 3.527 1.00 0.00 C ATOM 895 C ILE A 61 -6.327 2.807 3.615 1.00 0.00 C ATOM 896 O ILE A 61 -6.319 3.959 4.046 1.00 0.00 O ATOM 897 CB ILE A 61 -4.460 1.957 2.094 1.00 0.00 C ATOM 898 CG1 ILE A 61 -3.086 1.259 2.051 1.00 0.00 C ATOM 899 CG2 ILE A 61 -4.318 3.383 1.543 1.00 0.00 C ATOM 900 CD1 ILE A 61 -2.764 0.712 0.656 1.00 0.00 C ATOM 901 H ILE A 61 -5.111 -0.124 3.355 1.00 0.00 H ATOM 902 HA ILE A 61 -4.281 2.475 4.170 1.00 0.00 H ATOM 903 HB ILE A 61 -5.159 1.404 1.465 1.00 0.00 H ATOM 904 HG12 ILE A 61 -2.310 1.961 2.355 1.00 0.00 H ATOM 905 HG13 ILE A 61 -3.059 0.415 2.736 1.00 0.00 H ATOM 906 HG21 ILE A 61 -3.689 3.984 2.201 1.00 0.00 H ATOM 907 HG22 ILE A 61 -3.874 3.358 0.551 1.00 0.00 H ATOM 908 HG23 ILE A 61 -5.295 3.853 1.456 1.00 0.00 H ATOM 909 HD11 ILE A 61 -2.766 1.509 -0.085 1.00 0.00 H ATOM 910 HD12 ILE A 61 -1.779 0.246 0.672 1.00 0.00 H ATOM 911 HD13 ILE A 61 -3.503 -0.036 0.371 1.00 0.00 H ATOM 912 N GLU A 62 -7.450 2.200 3.213 1.00 0.00 N ATOM 913 CA GLU A 62 -8.768 2.814 3.286 1.00 0.00 C ATOM 914 C GLU A 62 -9.131 3.147 4.736 1.00 0.00 C ATOM 915 O GLU A 62 -9.680 4.215 4.996 1.00 0.00 O ATOM 916 CB GLU A 62 -9.803 1.888 2.635 1.00 0.00 C ATOM 917 CG GLU A 62 -11.153 2.585 2.448 1.00 0.00 C ATOM 918 CD GLU A 62 -12.115 1.695 1.668 1.00 0.00 C ATOM 919 OE1 GLU A 62 -12.828 0.909 2.330 1.00 0.00 O ATOM 920 OE2 GLU A 62 -12.117 1.811 0.423 1.00 0.00 O ATOM 921 H GLU A 62 -7.392 1.256 2.856 1.00 0.00 H ATOM 922 HA GLU A 62 -8.734 3.741 2.714 1.00 0.00 H ATOM 923 HB2 GLU A 62 -9.440 1.591 1.652 1.00 0.00 H ATOM 924 HB3 GLU A 62 -9.940 0.992 3.240 1.00 0.00 H ATOM 925 HG2 GLU A 62 -11.589 2.818 3.420 1.00 0.00 H ATOM 926 HG3 GLU A 62 -11.009 3.516 1.898 1.00 0.00 H ATOM 927 N ASP A 63 -8.816 2.243 5.673 1.00 0.00 N ATOM 928 CA ASP A 63 -9.049 2.441 7.097 1.00 0.00 C ATOM 929 C ASP A 63 -8.257 3.641 7.626 1.00 0.00 C ATOM 930 O ASP A 63 -8.793 4.415 8.416 1.00 0.00 O ATOM 931 CB ASP A 63 -8.722 1.157 7.870 1.00 0.00 C ATOM 932 CG ASP A 63 -9.024 1.308 9.358 1.00 0.00 C ATOM 933 OD1 ASP A 63 -10.217 1.189 9.712 1.00 0.00 O ATOM 934 OD2 ASP A 63 -8.057 1.542 10.116 1.00 0.00 O ATOM 935 H ASP A 63 -8.384 1.375 5.386 1.00 0.00 H ATOM 936 HA ASP A 63 -10.112 2.647 7.235 1.00 0.00 H ATOM 937 HB2 ASP A 63 -9.321 0.337 7.473 1.00 0.00 H ATOM 938 HB3 ASP A 63 -7.670 0.906 7.751 1.00 0.00 H ATOM 939 N MET A 64 -6.999 3.810 7.189 1.00 0.00 N ATOM 940 CA MET A 64 -6.212 4.995 7.521 1.00 0.00 C ATOM 941 C MET A 64 -6.908 6.265 7.016 1.00 0.00 C ATOM 942 O MET A 64 -6.928 7.266 7.729 1.00 0.00 O ATOM 943 CB MET A 64 -4.778 4.892 6.983 1.00 0.00 C ATOM 944 CG MET A 64 -3.982 3.790 7.691 1.00 0.00 C ATOM 945 SD MET A 64 -2.249 3.646 7.175 1.00 0.00 S ATOM 946 CE MET A 64 -1.581 5.173 7.885 1.00 0.00 C ATOM 947 H MET A 64 -6.594 3.123 6.565 1.00 0.00 H ATOM 948 HA MET A 64 -6.150 5.067 8.608 1.00 0.00 H ATOM 949 HB2 MET A 64 -4.784 4.707 5.910 1.00 0.00 H ATOM 950 HB3 MET A 64 -4.281 5.844 7.167 1.00 0.00 H ATOM 951 HG2 MET A 64 -4.001 3.971 8.766 1.00 0.00 H ATOM 952 HG3 MET A 64 -4.457 2.830 7.504 1.00 0.00 H ATOM 953 HE1 MET A 64 -1.922 5.283 8.914 1.00 0.00 H ATOM 954 HE2 MET A 64 -0.493 5.129 7.877 1.00 0.00 H ATOM 955 HE3 MET A 64 -1.908 6.030 7.297 1.00 0.00 H ATOM 956 N GLY A 65 -7.490 6.215 5.808 1.00 0.00 N ATOM 957 CA GLY A 65 -8.371 7.256 5.290 1.00 0.00 C ATOM 958 C GLY A 65 -7.860 7.831 3.975 1.00 0.00 C ATOM 959 O GLY A 65 -7.571 9.024 3.901 1.00 0.00 O ATOM 960 H GLY A 65 -7.389 5.372 5.257 1.00 0.00 H ATOM 961 HA2 GLY A 65 -9.356 6.825 5.117 1.00 0.00 H ATOM 962 HA3 GLY A 65 -8.488 8.069 6.006 1.00 0.00 H ATOM 963 N PHE A 66 -7.763 6.987 2.939 1.00 0.00 N ATOM 964 CA PHE A 66 -7.383 7.396 1.592 1.00 0.00 C ATOM 965 C PHE A 66 -8.221 6.643 0.561 1.00 0.00 C ATOM 966 O PHE A 66 -8.800 5.600 0.865 1.00 0.00 O ATOM 967 CB PHE A 66 -5.887 7.153 1.373 1.00 0.00 C ATOM 968 CG PHE A 66 -5.015 7.875 2.378 1.00 0.00 C ATOM 969 CD1 PHE A 66 -4.709 9.234 2.189 1.00 0.00 C ATOM 970 CD2 PHE A 66 -4.540 7.200 3.518 1.00 0.00 C ATOM 971 CE1 PHE A 66 -3.974 9.932 3.162 1.00 0.00 C ATOM 972 CE2 PHE A 66 -3.813 7.899 4.495 1.00 0.00 C ATOM 973 CZ PHE A 66 -3.535 9.266 4.321 1.00 0.00 C ATOM 974 H PHE A 66 -8.009 6.017 3.072 1.00 0.00 H ATOM 975 HA PHE A 66 -7.583 8.461 1.460 1.00 0.00 H ATOM 976 HB2 PHE A 66 -5.694 6.083 1.433 1.00 0.00 H ATOM 977 HB3 PHE A 66 -5.615 7.486 0.370 1.00 0.00 H ATOM 978 HD1 PHE A 66 -5.058 9.751 1.307 1.00 0.00 H ATOM 979 HD2 PHE A 66 -4.750 6.150 3.659 1.00 0.00 H ATOM 980 HE1 PHE A 66 -3.746 10.978 3.015 1.00 0.00 H ATOM 981 HE2 PHE A 66 -3.453 7.377 5.368 1.00 0.00 H ATOM 982 HZ PHE A 66 -2.972 9.801 5.072 1.00 0.00 H ATOM 983 N ASP A 67 -8.277 7.178 -0.663 1.00 0.00 N ATOM 984 CA ASP A 67 -8.996 6.574 -1.773 1.00 0.00 C ATOM 985 C ASP A 67 -8.160 5.415 -2.314 1.00 0.00 C ATOM 986 O ASP A 67 -7.332 5.606 -3.204 1.00 0.00 O ATOM 987 CB ASP A 67 -9.270 7.629 -2.849 1.00 0.00 C ATOM 988 CG ASP A 67 -10.101 8.791 -2.311 1.00 0.00 C ATOM 989 OD1 ASP A 67 -11.329 8.597 -2.174 1.00 0.00 O ATOM 990 OD2 ASP A 67 -9.494 9.852 -2.046 1.00 0.00 O ATOM 991 H ASP A 67 -7.763 8.031 -0.849 1.00 0.00 H ATOM 992 HA ASP A 67 -9.959 6.195 -1.425 1.00 0.00 H ATOM 993 HB2 ASP A 67 -8.322 8.016 -3.214 1.00 0.00 H ATOM 994 HB3 ASP A 67 -9.802 7.167 -3.681 1.00 0.00 H ATOM 995 N ALA A 68 -8.383 4.221 -1.751 1.00 0.00 N ATOM 996 CA ALA A 68 -7.603 3.025 -2.022 1.00 0.00 C ATOM 997 C ALA A 68 -8.343 2.143 -3.028 1.00 0.00 C ATOM 998 O ALA A 68 -9.422 1.637 -2.720 1.00 0.00 O ATOM 999 CB ALA A 68 -7.356 2.282 -0.707 1.00 0.00 C ATOM 1000 H ALA A 68 -9.086 4.158 -1.029 1.00 0.00 H ATOM 1001 HA ALA A 68 -6.625 3.303 -2.404 1.00 0.00 H ATOM 1002 HB1 ALA A 68 -6.929 2.965 0.025 1.00 0.00 H ATOM 1003 HB2 ALA A 68 -8.293 1.886 -0.318 1.00 0.00 H ATOM 1004 HB3 ALA A 68 -6.658 1.462 -0.873 1.00 0.00 H ATOM 1005 N THR A 69 -7.767 1.959 -4.223 1.00 0.00 N ATOM 1006 CA THR A 69 -8.308 1.095 -5.271 1.00 0.00 C ATOM 1007 C THR A 69 -7.154 0.367 -5.959 1.00 0.00 C ATOM 1008 O THR A 69 -6.060 0.912 -6.052 1.00 0.00 O ATOM 1009 CB THR A 69 -9.116 1.911 -6.294 1.00 0.00 C ATOM 1010 OG1 THR A 69 -8.293 2.879 -6.910 1.00 0.00 O ATOM 1011 CG2 THR A 69 -10.328 2.604 -5.662 1.00 0.00 C ATOM 1012 H THR A 69 -6.885 2.419 -4.416 1.00 0.00 H ATOM 1013 HA THR A 69 -8.964 0.343 -4.831 1.00 0.00 H ATOM 1014 HB THR A 69 -9.480 1.230 -7.065 1.00 0.00 H ATOM 1015 HG1 THR A 69 -8.815 3.361 -7.556 1.00 0.00 H ATOM 1016 HG21 THR A 69 -10.945 1.870 -5.143 1.00 0.00 H ATOM 1017 HG22 THR A 69 -10.007 3.372 -4.958 1.00 0.00 H ATOM 1018 HG23 THR A 69 -10.924 3.075 -6.444 1.00 0.00 H ATOM 1019 N LEU A 70 -7.383 -0.858 -6.446 1.00 0.00 N ATOM 1020 CA LEU A 70 -6.343 -1.645 -7.100 1.00 0.00 C ATOM 1021 C LEU A 70 -6.055 -1.104 -8.503 1.00 0.00 C ATOM 1022 O LEU A 70 -6.971 -0.659 -9.194 1.00 0.00 O ATOM 1023 CB LEU A 70 -6.757 -3.122 -7.186 1.00 0.00 C ATOM 1024 CG LEU A 70 -7.163 -3.754 -5.844 1.00 0.00 C ATOM 1025 CD1 LEU A 70 -7.466 -5.241 -6.053 1.00 0.00 C ATOM 1026 CD2 LEU A 70 -6.073 -3.607 -4.776 1.00 0.00 C ATOM 1027 H LEU A 70 -8.306 -1.260 -6.367 1.00 0.00 H ATOM 1028 HA LEU A 70 -5.429 -1.582 -6.510 1.00 0.00 H ATOM 1029 HB2 LEU A 70 -7.600 -3.209 -7.873 1.00 0.00 H ATOM 1030 HB3 LEU A 70 -5.919 -3.686 -7.601 1.00 0.00 H ATOM 1031 HG LEU A 70 -8.073 -3.277 -5.485 1.00 0.00 H ATOM 1032 HD11 LEU A 70 -8.260 -5.356 -6.792 1.00 0.00 H ATOM 1033 HD12 LEU A 70 -6.573 -5.761 -6.402 1.00 0.00 H ATOM 1034 HD13 LEU A 70 -7.793 -5.688 -5.113 1.00 0.00 H ATOM 1035 HD21 LEU A 70 -5.126 -3.987 -5.158 1.00 0.00 H ATOM 1036 HD22 LEU A 70 -5.959 -2.561 -4.495 1.00 0.00 H ATOM 1037 HD23 LEU A 70 -6.355 -4.170 -3.887 1.00 0.00 H