ATOM 1 N THR A 6 -10.113 -2.982 -7.717 1.00 0.00 N ATOM 2 CA THR A 6 -9.436 -1.867 -8.429 1.00 0.00 C ATOM 3 C THR A 6 -8.192 -1.407 -7.676 1.00 0.00 C ATOM 4 O THR A 6 -7.071 -1.549 -8.163 1.00 0.00 O ATOM 5 CB THR A 6 -10.424 -0.709 -8.572 1.00 0.00 C ATOM 6 OG1 THR A 6 -11.120 -0.491 -7.359 1.00 0.00 O ATOM 7 CG2 THR A 6 -11.454 -0.933 -9.659 1.00 0.00 C ATOM 8 H THR A 6 -10.221 -2.702 -6.721 1.00 0.00 H ATOM 9 HA THR A 6 -9.146 -2.212 -9.411 1.00 0.00 H ATOM 10 HB THR A 6 -9.876 0.190 -8.817 1.00 0.00 H ATOM 11 HG1 THR A 6 -11.620 -1.277 -7.130 1.00 0.00 H ATOM 12 HG21 THR A 6 -11.126 -0.456 -10.570 1.00 0.00 H ATOM 13 HG22 THR A 6 -12.399 -0.510 -9.351 1.00 0.00 H ATOM 14 HG23 THR A 6 -11.573 -1.993 -9.829 1.00 0.00 H ATOM 15 N CYS A 7 -8.399 -0.854 -6.485 1.00 0.00 N ATOM 16 CA CYS A 7 -7.294 -0.372 -5.664 1.00 0.00 C ATOM 17 C CYS A 7 -7.363 -0.954 -4.260 1.00 0.00 C ATOM 18 O CYS A 7 -8.428 -1.013 -3.645 1.00 0.00 O ATOM 19 CB CYS A 7 -7.303 1.156 -5.600 1.00 0.00 C ATOM 20 SG CYS A 7 -6.193 1.957 -6.802 1.00 0.00 S ATOM 21 H CYS A 7 -9.316 -0.767 -6.150 1.00 0.00 H ATOM 22 HA CYS A 7 -6.371 -0.699 -6.121 1.00 0.00 H ATOM 23 HB2 CYS A 7 -8.304 1.512 -5.792 1.00 0.00 H ATOM 24 HB3 CYS A 7 -6.999 1.470 -4.611 1.00 0.00 H ATOM 25 N ILE A 8 -6.214 -1.391 -3.770 1.00 0.00 N ATOM 26 CA ILE A 8 -6.108 -1.982 -2.453 1.00 0.00 C ATOM 27 C ILE A 8 -6.073 -0.907 -1.365 1.00 0.00 C ATOM 28 O ILE A 8 -5.957 0.283 -1.658 1.00 0.00 O ATOM 29 CB ILE A 8 -4.843 -2.869 -2.383 1.00 0.00 C ATOM 30 CG1 ILE A 8 -5.208 -4.280 -1.936 1.00 0.00 C ATOM 31 CG2 ILE A 8 -3.781 -2.264 -1.474 1.00 0.00 C ATOM 32 CD1 ILE A 8 -4.790 -5.346 -2.923 1.00 0.00 C ATOM 33 H ILE A 8 -5.408 -1.323 -4.319 1.00 0.00 H ATOM 34 HA ILE A 8 -6.973 -2.609 -2.299 1.00 0.00 H ATOM 35 HB ILE A 8 -4.427 -2.921 -3.378 1.00 0.00 H ATOM 36 HG12 ILE A 8 -4.726 -4.491 -0.995 1.00 0.00 H ATOM 37 HG13 ILE A 8 -6.278 -4.343 -1.814 1.00 0.00 H ATOM 38 HG21 ILE A 8 -3.639 -1.225 -1.733 1.00 0.00 H ATOM 39 HG22 ILE A 8 -2.852 -2.798 -1.604 1.00 0.00 H ATOM 40 HG23 ILE A 8 -4.100 -2.340 -0.446 1.00 0.00 H ATOM 41 HD11 ILE A 8 -5.438 -6.203 -2.825 1.00 0.00 H ATOM 42 HD12 ILE A 8 -3.770 -5.640 -2.725 1.00 0.00 H ATOM 43 HD13 ILE A 8 -4.863 -4.952 -3.928 1.00 0.00 H ATOM 44 N GLY A 9 -6.176 -1.337 -0.111 1.00 0.00 N ATOM 45 CA GLY A 9 -6.154 -0.401 0.998 1.00 0.00 C ATOM 46 C GLY A 9 -4.880 -0.494 1.814 1.00 0.00 C ATOM 47 O GLY A 9 -3.894 0.182 1.518 1.00 0.00 O ATOM 48 H GLY A 9 -6.267 -2.298 0.062 1.00 0.00 H ATOM 49 HA2 GLY A 9 -6.248 0.602 0.610 1.00 0.00 H ATOM 50 HA3 GLY A 9 -6.996 -0.605 1.642 1.00 0.00 H ATOM 51 N HIS A 10 -4.899 -1.333 2.846 1.00 0.00 N ATOM 52 CA HIS A 10 -3.736 -1.510 3.708 1.00 0.00 C ATOM 53 C HIS A 10 -3.723 -2.905 4.326 1.00 0.00 C ATOM 54 O HIS A 10 -4.713 -3.345 4.907 1.00 0.00 O ATOM 55 CB HIS A 10 -3.730 -0.451 4.811 1.00 0.00 C ATOM 56 CG HIS A 10 -4.971 -0.456 5.651 1.00 0.00 C ATOM 57 ND1 HIS A 10 -5.962 0.496 5.535 1.00 0.00 N ATOM 58 CD2 HIS A 10 -5.380 -1.307 6.621 1.00 0.00 C ATOM 59 CE1 HIS A 10 -6.926 0.232 6.398 1.00 0.00 C ATOM 60 NE2 HIS A 10 -6.598 -0.857 7.069 1.00 0.00 N ATOM 61 H HIS A 10 -5.714 -1.843 3.032 1.00 0.00 H ATOM 62 HA HIS A 10 -2.852 -1.389 3.101 1.00 0.00 H ATOM 63 HB2 HIS A 10 -2.888 -0.626 5.464 1.00 0.00 H ATOM 64 HB3 HIS A 10 -3.635 0.527 4.362 1.00 0.00 H ATOM 65 HD1 HIS A 10 -5.958 1.254 4.914 1.00 0.00 H ATOM 66 HD2 HIS A 10 -4.848 -2.178 6.976 1.00 0.00 H ATOM 67 HE1 HIS A 10 -7.830 0.807 6.532 1.00 0.00 H ATOM 68 HE2 HIS A 10 -7.184 -1.332 7.694 1.00 0.00 H ATOM 69 N TYR A 11 -2.594 -3.594 4.194 1.00 0.00 N ATOM 70 CA TYR A 11 -2.452 -4.940 4.741 1.00 0.00 C ATOM 71 C TYR A 11 -3.510 -5.873 4.160 1.00 0.00 C ATOM 72 O TYR A 11 -4.338 -6.422 4.888 1.00 0.00 O ATOM 73 CB TYR A 11 -2.559 -4.907 6.266 1.00 0.00 C ATOM 74 CG TYR A 11 -1.348 -4.306 6.943 1.00 0.00 C ATOM 75 CD1 TYR A 11 -1.090 -2.944 6.865 1.00 0.00 C ATOM 76 CD2 TYR A 11 -0.464 -5.102 7.661 1.00 0.00 C ATOM 77 CE1 TYR A 11 0.016 -2.390 7.481 1.00 0.00 C ATOM 78 CE2 TYR A 11 0.644 -4.555 8.281 1.00 0.00 C ATOM 79 CZ TYR A 11 0.879 -3.200 8.188 1.00 0.00 C ATOM 80 OH TYR A 11 1.981 -2.652 8.805 1.00 0.00 O ATOM 81 H TYR A 11 -1.838 -3.189 3.720 1.00 0.00 H ATOM 82 HA TYR A 11 -1.475 -5.309 4.465 1.00 0.00 H ATOM 83 HB2 TYR A 11 -3.421 -4.321 6.547 1.00 0.00 H ATOM 84 HB3 TYR A 11 -2.680 -5.916 6.633 1.00 0.00 H ATOM 85 HD1 TYR A 11 -1.768 -2.312 6.311 1.00 0.00 H ATOM 86 HD2 TYR A 11 -0.650 -6.164 7.731 1.00 0.00 H ATOM 87 HE1 TYR A 11 0.199 -1.328 7.409 1.00 0.00 H ATOM 88 HE2 TYR A 11 1.320 -5.190 8.835 1.00 0.00 H ATOM 89 HH TYR A 11 2.117 -3.078 9.655 1.00 0.00 H ATOM 90 N GLN A 12 -3.477 -6.046 2.843 1.00 0.00 N ATOM 91 CA GLN A 12 -4.435 -6.911 2.162 1.00 0.00 C ATOM 92 C GLN A 12 -3.765 -8.196 1.691 1.00 0.00 C ATOM 93 O GLN A 12 -2.563 -8.221 1.434 1.00 0.00 O ATOM 94 CB GLN A 12 -5.057 -6.180 0.972 1.00 0.00 C ATOM 95 CG GLN A 12 -5.899 -4.979 1.369 1.00 0.00 C ATOM 96 CD GLN A 12 -7.310 -5.364 1.769 1.00 0.00 C ATOM 97 OE1 GLN A 12 -8.248 -5.233 0.982 1.00 0.00 O ATOM 98 NE2 GLN A 12 -7.467 -5.840 2.998 1.00 0.00 N ATOM 99 H GLN A 12 -2.792 -5.578 2.316 1.00 0.00 H ATOM 100 HA GLN A 12 -5.214 -7.162 2.867 1.00 0.00 H ATOM 101 HB2 GLN A 12 -4.265 -5.839 0.322 1.00 0.00 H ATOM 102 HB3 GLN A 12 -5.685 -6.870 0.429 1.00 0.00 H ATOM 103 HG2 GLN A 12 -5.428 -4.484 2.204 1.00 0.00 H ATOM 104 HG3 GLN A 12 -5.951 -4.298 0.531 1.00 0.00 H ATOM 105 HE21 GLN A 12 -6.675 -5.916 3.571 1.00 0.00 H ATOM 106 HE22 GLN A 12 -8.369 -6.097 3.284 1.00 0.00 H ATOM 107 N LYS A 13 -4.548 -9.264 1.580 1.00 0.00 N ATOM 108 CA LYS A 13 -4.022 -10.552 1.141 1.00 0.00 C ATOM 109 C LYS A 13 -3.870 -10.591 -0.376 1.00 0.00 C ATOM 110 O LYS A 13 -4.842 -10.418 -1.113 1.00 0.00 O ATOM 111 CB LYS A 13 -4.936 -11.687 1.610 1.00 0.00 C ATOM 112 CG LYS A 13 -4.316 -12.558 2.690 1.00 0.00 C ATOM 113 CD LYS A 13 -5.355 -13.447 3.353 1.00 0.00 C ATOM 114 CE LYS A 13 -4.954 -13.807 4.776 1.00 0.00 C ATOM 115 NZ LYS A 13 -5.658 -12.962 5.781 1.00 0.00 N ATOM 116 H LYS A 13 -5.499 -9.185 1.800 1.00 0.00 H ATOM 117 HA LYS A 13 -3.048 -10.679 1.590 1.00 0.00 H ATOM 118 HB2 LYS A 13 -5.848 -11.261 2.001 1.00 0.00 H ATOM 119 HB3 LYS A 13 -5.176 -12.316 0.765 1.00 0.00 H ATOM 120 HG2 LYS A 13 -3.556 -13.181 2.245 1.00 0.00 H ATOM 121 HG3 LYS A 13 -3.870 -11.921 3.440 1.00 0.00 H ATOM 122 HD2 LYS A 13 -6.300 -12.926 3.378 1.00 0.00 H ATOM 123 HD3 LYS A 13 -5.457 -14.356 2.778 1.00 0.00 H ATOM 124 HE2 LYS A 13 -5.201 -14.842 4.955 1.00 0.00 H ATOM 125 HE3 LYS A 13 -3.889 -13.666 4.882 1.00 0.00 H ATOM 126 HZ1 LYS A 13 -6.586 -12.669 5.415 1.00 0.00 H ATOM 127 HZ2 LYS A 13 -5.096 -12.111 5.989 1.00 0.00 H ATOM 128 HZ3 LYS A 13 -5.796 -13.496 6.662 1.00 0.00 H ATOM 129 N CYS A 14 -2.644 -10.820 -0.835 1.00 0.00 N ATOM 130 CA CYS A 14 -2.358 -10.883 -2.264 1.00 0.00 C ATOM 131 C CYS A 14 -2.595 -12.289 -2.805 1.00 0.00 C ATOM 132 O CYS A 14 -3.027 -12.463 -3.944 1.00 0.00 O ATOM 133 CB CYS A 14 -0.914 -10.454 -2.535 1.00 0.00 C ATOM 134 SG CYS A 14 -0.723 -9.338 -3.963 1.00 0.00 S ATOM 135 H CYS A 14 -1.911 -10.949 -0.197 1.00 0.00 H ATOM 136 HA CYS A 14 -3.028 -10.200 -2.766 1.00 0.00 H ATOM 137 HB2 CYS A 14 -0.530 -9.942 -1.666 1.00 0.00 H ATOM 138 HB3 CYS A 14 -0.314 -11.332 -2.723 1.00 0.00 H ATOM 139 N VAL A 15 -2.309 -13.290 -1.980 1.00 0.00 N ATOM 140 CA VAL A 15 -2.489 -14.681 -2.374 1.00 0.00 C ATOM 141 C VAL A 15 -3.965 -15.013 -2.564 1.00 0.00 C ATOM 142 O VAL A 15 -4.328 -15.796 -3.440 1.00 0.00 O ATOM 143 CB VAL A 15 -1.889 -15.643 -1.332 1.00 0.00 C ATOM 144 CG1 VAL A 15 -1.906 -17.072 -1.849 1.00 0.00 C ATOM 145 CG2 VAL A 15 -0.475 -15.218 -0.964 1.00 0.00 C ATOM 146 H VAL A 15 -1.968 -13.088 -1.083 1.00 0.00 H ATOM 147 HA VAL A 15 -1.973 -14.833 -3.312 1.00 0.00 H ATOM 148 HB VAL A 15 -2.498 -15.600 -0.441 1.00 0.00 H ATOM 149 HG11 VAL A 15 -1.034 -17.597 -1.487 1.00 0.00 H ATOM 150 HG12 VAL A 15 -1.899 -17.064 -2.929 1.00 0.00 H ATOM 151 HG13 VAL A 15 -2.798 -17.572 -1.500 1.00 0.00 H ATOM 152 HG21 VAL A 15 -0.513 -14.311 -0.378 1.00 0.00 H ATOM 153 HG22 VAL A 15 0.093 -15.041 -1.865 1.00 0.00 H ATOM 154 HG23 VAL A 15 -0.003 -15.999 -0.387 1.00 0.00 H ATOM 155 N ASN A 16 -4.812 -14.411 -1.734 1.00 0.00 N ATOM 156 CA ASN A 16 -6.250 -14.643 -1.810 1.00 0.00 C ATOM 157 C ASN A 16 -6.969 -13.423 -2.375 1.00 0.00 C ATOM 158 O ASN A 16 -8.092 -13.111 -1.978 1.00 0.00 O ATOM 159 CB ASN A 16 -6.806 -14.982 -0.425 1.00 0.00 C ATOM 160 CG ASN A 16 -6.696 -16.460 -0.104 1.00 0.00 C ATOM 161 OD1 ASN A 16 -7.703 -17.161 0.003 1.00 0.00 O ATOM 162 ND2 ASN A 16 -5.469 -16.942 0.053 1.00 0.00 N ATOM 163 H ASN A 16 -4.462 -13.798 -1.054 1.00 0.00 H ATOM 164 HA ASN A 16 -6.416 -15.482 -2.470 1.00 0.00 H ATOM 165 HB2 ASN A 16 -6.256 -14.429 0.322 1.00 0.00 H ATOM 166 HB3 ASN A 16 -7.848 -14.699 -0.384 1.00 0.00 H ATOM 167 HD21 ASN A 16 -4.713 -16.325 -0.045 1.00 0.00 H ATOM 168 HD22 ASN A 16 -5.368 -17.894 0.261 1.00 0.00 H ATOM 169 N ALA A 17 -6.315 -12.735 -3.306 1.00 0.00 N ATOM 170 CA ALA A 17 -6.891 -11.548 -3.926 1.00 0.00 C ATOM 171 C ALA A 17 -6.033 -11.069 -5.092 1.00 0.00 C ATOM 172 O ALA A 17 -4.805 -11.118 -5.033 1.00 0.00 O ATOM 173 CB ALA A 17 -7.054 -10.441 -2.897 1.00 0.00 C ATOM 174 H ALA A 17 -5.423 -13.033 -3.581 1.00 0.00 H ATOM 175 HA ALA A 17 -7.872 -11.809 -4.298 1.00 0.00 H ATOM 176 HB1 ALA A 17 -6.227 -9.750 -2.976 1.00 0.00 H ATOM 177 HB2 ALA A 17 -7.071 -10.869 -1.906 1.00 0.00 H ATOM 178 HB3 ALA A 17 -7.979 -9.914 -3.078 1.00 0.00 H ATOM 179 N ASP A 18 -6.687 -10.605 -6.152 1.00 0.00 N ATOM 180 CA ASP A 18 -5.983 -10.116 -7.331 1.00 0.00 C ATOM 181 C ASP A 18 -6.378 -8.678 -7.647 1.00 0.00 C ATOM 182 O ASP A 18 -7.333 -8.434 -8.385 1.00 0.00 O ATOM 183 CB ASP A 18 -6.276 -11.015 -8.533 1.00 0.00 C ATOM 184 CG ASP A 18 -5.239 -12.109 -8.703 1.00 0.00 C ATOM 185 OD1 ASP A 18 -4.698 -12.578 -7.680 1.00 0.00 O ATOM 186 OD2 ASP A 18 -4.967 -12.495 -9.860 1.00 0.00 O ATOM 187 H ASP A 18 -7.667 -10.590 -6.140 1.00 0.00 H ATOM 188 HA ASP A 18 -4.924 -10.148 -7.120 1.00 0.00 H ATOM 189 HB2 ASP A 18 -7.241 -11.480 -8.402 1.00 0.00 H ATOM 190 HB3 ASP A 18 -6.289 -10.415 -9.431 1.00 0.00 H ATOM 191 N LYS A 19 -5.636 -7.729 -7.084 1.00 0.00 N ATOM 192 CA LYS A 19 -5.909 -6.313 -7.308 1.00 0.00 C ATOM 193 C LYS A 19 -4.661 -5.471 -7.041 1.00 0.00 C ATOM 194 O LYS A 19 -3.950 -5.698 -6.063 1.00 0.00 O ATOM 195 CB LYS A 19 -7.057 -5.847 -6.411 1.00 0.00 C ATOM 196 CG LYS A 19 -6.845 -6.163 -4.938 1.00 0.00 C ATOM 197 CD LYS A 19 -7.962 -7.034 -4.385 1.00 0.00 C ATOM 198 CE LYS A 19 -7.916 -7.102 -2.868 1.00 0.00 C ATOM 199 NZ LYS A 19 -9.264 -7.345 -2.282 1.00 0.00 N ATOM 200 H LYS A 19 -4.888 -7.986 -6.507 1.00 0.00 H ATOM 201 HA LYS A 19 -6.200 -6.193 -8.340 1.00 0.00 H ATOM 202 HB2 LYS A 19 -7.167 -4.778 -6.516 1.00 0.00 H ATOM 203 HB3 LYS A 19 -7.969 -6.327 -6.734 1.00 0.00 H ATOM 204 HG2 LYS A 19 -5.907 -6.683 -4.822 1.00 0.00 H ATOM 205 HG3 LYS A 19 -6.815 -5.236 -4.382 1.00 0.00 H ATOM 206 HD2 LYS A 19 -8.912 -6.620 -4.688 1.00 0.00 H ATOM 207 HD3 LYS A 19 -7.859 -8.031 -4.786 1.00 0.00 H ATOM 208 HE2 LYS A 19 -7.257 -7.906 -2.575 1.00 0.00 H ATOM 209 HE3 LYS A 19 -7.531 -6.167 -2.489 1.00 0.00 H ATOM 210 HZ1 LYS A 19 -9.986 -6.823 -2.818 1.00 0.00 H ATOM 211 HZ2 LYS A 19 -9.286 -7.025 -1.292 1.00 0.00 H ATOM 212 HZ3 LYS A 19 -9.490 -8.359 -2.311 1.00 0.00 H ATOM 213 N PRO A 20 -4.377 -4.482 -7.910 1.00 0.00 N ATOM 214 CA PRO A 20 -3.206 -3.611 -7.754 1.00 0.00 C ATOM 215 C PRO A 20 -3.171 -2.922 -6.395 1.00 0.00 C ATOM 216 O PRO A 20 -4.212 -2.578 -5.835 1.00 0.00 O ATOM 217 CB PRO A 20 -3.375 -2.574 -8.869 1.00 0.00 C ATOM 218 CG PRO A 20 -4.250 -3.233 -9.878 1.00 0.00 C ATOM 219 CD PRO A 20 -5.167 -4.137 -9.106 1.00 0.00 C ATOM 220 HA PRO A 20 -2.286 -4.157 -7.903 1.00 0.00 H ATOM 221 HB2 PRO A 20 -3.837 -1.683 -8.468 1.00 0.00 H ATOM 222 HB3 PRO A 20 -2.410 -2.330 -9.286 1.00 0.00 H ATOM 223 HG2 PRO A 20 -4.821 -2.487 -10.411 1.00 0.00 H ATOM 224 HG3 PRO A 20 -3.649 -3.809 -10.567 1.00 0.00 H ATOM 225 HD2 PRO A 20 -6.072 -3.614 -8.833 1.00 0.00 H ATOM 226 HD3 PRO A 20 -5.399 -5.021 -9.682 1.00 0.00 H ATOM 227 N CYS A 21 -1.967 -2.719 -5.871 1.00 0.00 N ATOM 228 CA CYS A 21 -1.796 -2.066 -4.579 1.00 0.00 C ATOM 229 C CYS A 21 -1.718 -0.551 -4.747 1.00 0.00 C ATOM 230 O CYS A 21 -0.650 0.000 -5.017 1.00 0.00 O ATOM 231 CB CYS A 21 -0.536 -2.583 -3.883 1.00 0.00 C ATOM 232 SG CYS A 21 -0.750 -4.195 -3.061 1.00 0.00 S ATOM 233 H CYS A 21 -1.173 -3.012 -6.367 1.00 0.00 H ATOM 234 HA CYS A 21 -2.656 -2.303 -3.972 1.00 0.00 H ATOM 235 HB2 CYS A 21 0.252 -2.690 -4.613 1.00 0.00 H ATOM 236 HB3 CYS A 21 -0.229 -1.869 -3.133 1.00 0.00 H ATOM 237 N CYS A 22 -2.857 0.115 -4.589 1.00 0.00 N ATOM 238 CA CYS A 22 -2.925 1.567 -4.726 1.00 0.00 C ATOM 239 C CYS A 22 -1.909 2.255 -3.820 1.00 0.00 C ATOM 240 O CYS A 22 -1.235 1.605 -3.020 1.00 0.00 O ATOM 241 CB CYS A 22 -4.337 2.062 -4.403 1.00 0.00 C ATOM 242 SG CYS A 22 -5.040 3.177 -5.660 1.00 0.00 S ATOM 243 H CYS A 22 -3.675 -0.383 -4.378 1.00 0.00 H ATOM 244 HA CYS A 22 -2.696 1.811 -5.753 1.00 0.00 H ATOM 245 HB2 CYS A 22 -4.997 1.212 -4.314 1.00 0.00 H ATOM 246 HB3 CYS A 22 -4.319 2.595 -3.463 1.00 0.00 H ATOM 247 N SER A 23 -1.807 3.573 -3.950 1.00 0.00 N ATOM 248 CA SER A 23 -0.874 4.351 -3.144 1.00 0.00 C ATOM 249 C SER A 23 -1.421 5.750 -2.879 1.00 0.00 C ATOM 250 O SER A 23 -1.813 6.460 -3.806 1.00 0.00 O ATOM 251 CB SER A 23 0.482 4.446 -3.844 1.00 0.00 C ATOM 252 OG SER A 23 0.350 5.003 -5.141 1.00 0.00 O ATOM 253 H SER A 23 -2.372 4.033 -4.604 1.00 0.00 H ATOM 254 HA SER A 23 -0.747 3.843 -2.200 1.00 0.00 H ATOM 255 HB2 SER A 23 1.143 5.071 -3.264 1.00 0.00 H ATOM 256 HB3 SER A 23 0.909 3.458 -3.934 1.00 0.00 H ATOM 257 HG SER A 23 0.054 5.914 -5.069 1.00 0.00 H ATOM 258 N LYS A 24 -1.444 6.141 -1.609 1.00 0.00 N ATOM 259 CA LYS A 24 -1.943 7.456 -1.224 1.00 0.00 C ATOM 260 C LYS A 24 -0.852 8.514 -1.357 1.00 0.00 C ATOM 261 O LYS A 24 0.336 8.209 -1.257 1.00 0.00 O ATOM 262 CB LYS A 24 -2.466 7.425 0.213 1.00 0.00 C ATOM 263 CG LYS A 24 -3.808 6.723 0.357 1.00 0.00 C ATOM 264 CD LYS A 24 -4.868 7.650 0.932 1.00 0.00 C ATOM 265 CE LYS A 24 -4.859 7.629 2.452 1.00 0.00 C ATOM 266 NZ LYS A 24 -4.910 6.240 2.989 1.00 0.00 N ATOM 267 H LYS A 24 -1.118 5.531 -0.915 1.00 0.00 H ATOM 268 HA LYS A 24 -2.756 7.709 -1.887 1.00 0.00 H ATOM 269 HB2 LYS A 24 -1.747 6.912 0.834 1.00 0.00 H ATOM 270 HB3 LYS A 24 -2.574 8.440 0.567 1.00 0.00 H ATOM 271 HG2 LYS A 24 -4.132 6.384 -0.616 1.00 0.00 H ATOM 272 HG3 LYS A 24 -3.690 5.874 1.015 1.00 0.00 H ATOM 273 HD2 LYS A 24 -4.673 8.656 0.595 1.00 0.00 H ATOM 274 HD3 LYS A 24 -5.838 7.332 0.581 1.00 0.00 H ATOM 275 HE2 LYS A 24 -3.957 8.108 2.802 1.00 0.00 H ATOM 276 HE3 LYS A 24 -5.719 8.176 2.812 1.00 0.00 H ATOM 277 HZ1 LYS A 24 -5.335 6.239 3.937 1.00 0.00 H ATOM 278 HZ2 LYS A 24 -3.949 5.846 3.051 1.00 0.00 H ATOM 279 HZ3 LYS A 24 -5.481 5.636 2.364 1.00 0.00 H ATOM 280 N THR A 25 -1.264 9.756 -1.582 1.00 0.00 N ATOM 281 CA THR A 25 -0.323 10.860 -1.729 1.00 0.00 C ATOM 282 C THR A 25 -0.948 12.174 -1.269 1.00 0.00 C ATOM 283 O THR A 25 -1.668 12.827 -2.024 1.00 0.00 O ATOM 284 CB THR A 25 0.132 10.980 -3.185 1.00 0.00 C ATOM 285 OG1 THR A 25 0.814 12.203 -3.397 1.00 0.00 O ATOM 286 CG2 THR A 25 -1.009 10.913 -4.175 1.00 0.00 C ATOM 287 H THR A 25 -2.225 9.936 -1.652 1.00 0.00 H ATOM 288 HA THR A 25 0.535 10.648 -1.109 1.00 0.00 H ATOM 289 HB THR A 25 0.811 10.170 -3.406 1.00 0.00 H ATOM 290 HG1 THR A 25 1.092 12.261 -4.313 1.00 0.00 H ATOM 291 HG21 THR A 25 -0.624 11.031 -5.177 1.00 0.00 H ATOM 292 HG22 THR A 25 -1.715 11.703 -3.966 1.00 0.00 H ATOM 293 HG23 THR A 25 -1.503 9.957 -4.091 1.00 0.00 H ATOM 294 N VAL A 26 -0.669 12.554 -0.028 1.00 0.00 N ATOM 295 CA VAL A 26 -1.204 13.789 0.533 1.00 0.00 C ATOM 296 C VAL A 26 -0.109 14.840 0.688 1.00 0.00 C ATOM 297 O VAL A 26 1.012 14.529 1.089 1.00 0.00 O ATOM 298 CB VAL A 26 -1.870 13.542 1.901 1.00 0.00 C ATOM 299 CG1 VAL A 26 -0.857 13.009 2.904 1.00 0.00 C ATOM 300 CG2 VAL A 26 -2.523 14.815 2.418 1.00 0.00 C ATOM 301 H VAL A 26 -0.088 11.991 0.526 1.00 0.00 H ATOM 302 HA VAL A 26 -1.955 14.165 -0.147 1.00 0.00 H ATOM 303 HB VAL A 26 -2.640 12.795 1.773 1.00 0.00 H ATOM 304 HG11 VAL A 26 -0.027 13.696 2.977 1.00 0.00 H ATOM 305 HG12 VAL A 26 -0.498 12.044 2.576 1.00 0.00 H ATOM 306 HG13 VAL A 26 -1.327 12.907 3.871 1.00 0.00 H ATOM 307 HG21 VAL A 26 -3.300 15.124 1.733 1.00 0.00 H ATOM 308 HG22 VAL A 26 -1.781 15.596 2.496 1.00 0.00 H ATOM 309 HG23 VAL A 26 -2.954 14.630 3.391 1.00 0.00 H ATOM 310 N ARG A 27 -0.443 16.087 0.368 1.00 0.00 N ATOM 311 CA ARG A 27 0.513 17.185 0.471 1.00 0.00 C ATOM 312 C ARG A 27 -0.070 18.339 1.280 1.00 0.00 C ATOM 313 O ARG A 27 -1.097 18.911 0.914 1.00 0.00 O ATOM 314 CB ARG A 27 0.911 17.672 -0.923 1.00 0.00 C ATOM 315 CG ARG A 27 -0.274 17.907 -1.847 1.00 0.00 C ATOM 316 CD ARG A 27 -0.067 19.134 -2.719 1.00 0.00 C ATOM 317 NE ARG A 27 0.082 20.351 -1.925 1.00 0.00 N ATOM 318 CZ ARG A 27 -0.074 21.579 -2.414 1.00 0.00 C ATOM 319 NH1 ARG A 27 -0.384 21.757 -3.693 1.00 0.00 N ATOM 320 NH2 ARG A 27 0.079 22.633 -1.624 1.00 0.00 N ATOM 321 H ARG A 27 -1.351 16.273 0.053 1.00 0.00 H ATOM 322 HA ARG A 27 1.392 16.813 0.977 1.00 0.00 H ATOM 323 HB2 ARG A 27 1.453 18.602 -0.825 1.00 0.00 H ATOM 324 HB3 ARG A 27 1.556 16.937 -1.379 1.00 0.00 H ATOM 325 HG2 ARG A 27 -0.398 17.042 -2.482 1.00 0.00 H ATOM 326 HG3 ARG A 27 -1.162 18.046 -1.248 1.00 0.00 H ATOM 327 HD2 ARG A 27 0.823 18.993 -3.314 1.00 0.00 H ATOM 328 HD3 ARG A 27 -0.921 19.243 -3.371 1.00 0.00 H ATOM 329 HE ARG A 27 0.310 20.249 -0.978 1.00 0.00 H ATOM 330 HH11 ARG A 27 -0.501 20.968 -4.294 1.00 0.00 H ATOM 331 HH12 ARG A 27 -0.500 22.683 -4.055 1.00 0.00 H ATOM 332 HH21 ARG A 27 0.312 22.505 -0.660 1.00 0.00 H ATOM 333 HH22 ARG A 27 -0.038 23.556 -1.992 1.00 0.00 H ATOM 334 N TYR A 28 0.594 18.679 2.380 1.00 0.00 N ATOM 335 CA TYR A 28 0.142 19.767 3.240 1.00 0.00 C ATOM 336 C TYR A 28 1.298 20.697 3.593 1.00 0.00 C ATOM 337 O TYR A 28 1.182 21.918 3.479 1.00 0.00 O ATOM 338 CB TYR A 28 -0.486 19.209 4.519 1.00 0.00 C ATOM 339 CG TYR A 28 -1.067 20.273 5.420 1.00 0.00 C ATOM 340 CD1 TYR A 28 -2.222 20.960 5.062 1.00 0.00 C ATOM 341 CD2 TYR A 28 -0.463 20.594 6.630 1.00 0.00 C ATOM 342 CE1 TYR A 28 -2.756 21.935 5.883 1.00 0.00 C ATOM 343 CE2 TYR A 28 -0.991 21.567 7.456 1.00 0.00 C ATOM 344 CZ TYR A 28 -2.137 22.234 7.079 1.00 0.00 C ATOM 345 OH TYR A 28 -2.667 23.204 7.898 1.00 0.00 O ATOM 346 H TYR A 28 1.407 18.186 2.619 1.00 0.00 H ATOM 347 HA TYR A 28 -0.604 20.329 2.699 1.00 0.00 H ATOM 348 HB2 TYR A 28 -1.281 18.529 4.253 1.00 0.00 H ATOM 349 HB3 TYR A 28 0.268 18.674 5.078 1.00 0.00 H ATOM 350 HD1 TYR A 28 -2.704 20.723 4.126 1.00 0.00 H ATOM 351 HD2 TYR A 28 0.434 20.069 6.923 1.00 0.00 H ATOM 352 HE1 TYR A 28 -3.653 22.457 5.586 1.00 0.00 H ATOM 353 HE2 TYR A 28 -0.507 21.801 8.393 1.00 0.00 H ATOM 354 HH TYR A 28 -2.837 23.998 7.386 1.00 0.00 H ATOM 355 N GLY A 29 2.413 20.113 4.020 1.00 0.00 N ATOM 356 CA GLY A 29 3.573 20.905 4.383 1.00 0.00 C ATOM 357 C GLY A 29 4.712 20.752 3.393 1.00 0.00 C ATOM 358 O GLY A 29 4.506 20.316 2.261 1.00 0.00 O ATOM 359 H GLY A 29 2.448 19.136 4.090 1.00 0.00 H ATOM 360 HA2 GLY A 29 3.288 21.945 4.426 1.00 0.00 H ATOM 361 HA3 GLY A 29 3.916 20.596 5.359 1.00 0.00 H ATOM 362 N ASP A 30 5.918 21.113 3.821 1.00 0.00 N ATOM 363 CA ASP A 30 7.095 21.014 2.966 1.00 0.00 C ATOM 364 C ASP A 30 7.389 19.561 2.609 1.00 0.00 C ATOM 365 O ASP A 30 7.506 19.210 1.436 1.00 0.00 O ATOM 366 CB ASP A 30 8.307 21.637 3.659 1.00 0.00 C ATOM 367 CG ASP A 30 9.292 22.237 2.675 1.00 0.00 C ATOM 368 OD1 ASP A 30 10.019 21.464 2.016 1.00 0.00 O ATOM 369 OD2 ASP A 30 9.336 23.481 2.564 1.00 0.00 O ATOM 370 H ASP A 30 6.019 21.453 4.735 1.00 0.00 H ATOM 371 HA ASP A 30 6.890 21.561 2.058 1.00 0.00 H ATOM 372 HB2 ASP A 30 7.972 22.417 4.326 1.00 0.00 H ATOM 373 HB3 ASP A 30 8.817 20.876 4.231 1.00 0.00 H ATOM 374 N SER A 31 7.506 18.719 3.632 1.00 0.00 N ATOM 375 CA SER A 31 7.787 17.303 3.426 1.00 0.00 C ATOM 376 C SER A 31 6.575 16.589 2.833 1.00 0.00 C ATOM 377 O SER A 31 5.480 16.633 3.393 1.00 0.00 O ATOM 378 CB SER A 31 8.185 16.643 4.748 1.00 0.00 C ATOM 379 OG SER A 31 8.502 15.275 4.560 1.00 0.00 O ATOM 380 H SER A 31 7.403 19.058 4.545 1.00 0.00 H ATOM 381 HA SER A 31 8.610 17.225 2.733 1.00 0.00 H ATOM 382 HB2 SER A 31 9.049 17.147 5.153 1.00 0.00 H ATOM 383 HB3 SER A 31 7.364 16.718 5.446 1.00 0.00 H ATOM 384 HG SER A 31 7.740 14.817 4.197 1.00 0.00 H ATOM 385 N LYS A 32 6.781 15.934 1.694 1.00 0.00 N ATOM 386 CA LYS A 32 5.706 15.212 1.025 1.00 0.00 C ATOM 387 C LYS A 32 5.484 13.846 1.667 1.00 0.00 C ATOM 388 O LYS A 32 6.439 13.141 1.993 1.00 0.00 O ATOM 389 CB LYS A 32 6.024 15.043 -0.462 1.00 0.00 C ATOM 390 CG LYS A 32 4.790 14.958 -1.344 1.00 0.00 C ATOM 391 CD LYS A 32 5.124 14.402 -2.718 1.00 0.00 C ATOM 392 CE LYS A 32 3.972 14.594 -3.691 1.00 0.00 C ATOM 393 NZ LYS A 32 3.478 15.999 -3.696 1.00 0.00 N ATOM 394 H LYS A 32 7.676 15.936 1.296 1.00 0.00 H ATOM 395 HA LYS A 32 4.802 15.794 1.126 1.00 0.00 H ATOM 396 HB2 LYS A 32 6.617 15.885 -0.789 1.00 0.00 H ATOM 397 HB3 LYS A 32 6.597 14.137 -0.594 1.00 0.00 H ATOM 398 HG2 LYS A 32 4.065 14.312 -0.871 1.00 0.00 H ATOM 399 HG3 LYS A 32 4.371 15.948 -1.456 1.00 0.00 H ATOM 400 HD2 LYS A 32 5.994 14.913 -3.101 1.00 0.00 H ATOM 401 HD3 LYS A 32 5.333 13.347 -2.627 1.00 0.00 H ATOM 402 HE2 LYS A 32 4.309 14.338 -4.684 1.00 0.00 H ATOM 403 HE3 LYS A 32 3.163 13.938 -3.406 1.00 0.00 H ATOM 404 HZ1 LYS A 32 4.281 16.661 -3.724 1.00 0.00 H ATOM 405 HZ2 LYS A 32 2.920 16.185 -2.838 1.00 0.00 H ATOM 406 HZ3 LYS A 32 2.877 16.164 -4.529 1.00 0.00 H ATOM 407 N ASN A 33 4.218 13.481 1.845 1.00 0.00 N ATOM 408 CA ASN A 33 3.871 12.198 2.448 1.00 0.00 C ATOM 409 C ASN A 33 3.154 11.302 1.443 1.00 0.00 C ATOM 410 O ASN A 33 1.939 11.393 1.271 1.00 0.00 O ATOM 411 CB ASN A 33 2.988 12.413 3.679 1.00 0.00 C ATOM 412 CG ASN A 33 2.722 11.123 4.430 1.00 0.00 C ATOM 413 OD1 ASN A 33 3.099 10.040 3.981 1.00 0.00 O ATOM 414 ND2 ASN A 33 2.068 11.233 5.580 1.00 0.00 N ATOM 415 H ASN A 33 3.502 14.086 1.563 1.00 0.00 H ATOM 416 HA ASN A 33 4.788 11.716 2.752 1.00 0.00 H ATOM 417 HB2 ASN A 33 3.477 13.103 4.349 1.00 0.00 H ATOM 418 HB3 ASN A 33 2.042 12.829 3.366 1.00 0.00 H ATOM 419 HD21 ASN A 33 1.797 12.126 5.875 1.00 0.00 H ATOM 420 HD22 ASN A 33 1.882 10.414 6.087 1.00 0.00 H ATOM 421 N VAL A 34 3.915 10.435 0.783 1.00 0.00 N ATOM 422 CA VAL A 34 3.353 9.521 -0.203 1.00 0.00 C ATOM 423 C VAL A 34 3.432 8.075 0.279 1.00 0.00 C ATOM 424 O VAL A 34 4.520 7.517 0.423 1.00 0.00 O ATOM 425 CB VAL A 34 4.073 9.646 -1.561 1.00 0.00 C ATOM 426 CG1 VAL A 34 5.538 9.256 -1.435 1.00 0.00 C ATOM 427 CG2 VAL A 34 3.378 8.797 -2.617 1.00 0.00 C ATOM 428 H VAL A 34 4.878 10.409 0.965 1.00 0.00 H ATOM 429 HA VAL A 34 2.314 9.784 -0.346 1.00 0.00 H ATOM 430 HB VAL A 34 4.026 10.679 -1.876 1.00 0.00 H ATOM 431 HG11 VAL A 34 5.625 8.181 -1.414 1.00 0.00 H ATOM 432 HG12 VAL A 34 5.943 9.667 -0.522 1.00 0.00 H ATOM 433 HG13 VAL A 34 6.088 9.645 -2.279 1.00 0.00 H ATOM 434 HG21 VAL A 34 4.115 8.370 -3.279 1.00 0.00 H ATOM 435 HG22 VAL A 34 2.698 9.416 -3.185 1.00 0.00 H ATOM 436 HG23 VAL A 34 2.824 8.005 -2.135 1.00 0.00 H ATOM 437 N ARG A 35 2.273 7.475 0.527 1.00 0.00 N ATOM 438 CA ARG A 35 2.210 6.096 0.994 1.00 0.00 C ATOM 439 C ARG A 35 2.062 5.131 -0.179 1.00 0.00 C ATOM 440 O ARG A 35 0.969 4.958 -0.719 1.00 0.00 O ATOM 441 CB ARG A 35 1.043 5.917 1.967 1.00 0.00 C ATOM 442 CG ARG A 35 1.144 4.655 2.810 1.00 0.00 C ATOM 443 CD ARG A 35 1.479 4.974 4.259 1.00 0.00 C ATOM 444 NE ARG A 35 0.345 4.736 5.150 1.00 0.00 N ATOM 445 CZ ARG A 35 0.455 4.590 6.467 1.00 0.00 C ATOM 446 NH1 ARG A 35 1.644 4.658 7.053 1.00 0.00 N ATOM 447 NH2 ARG A 35 -0.628 4.375 7.203 1.00 0.00 N ATOM 448 H ARG A 35 1.439 7.973 0.394 1.00 0.00 H ATOM 449 HA ARG A 35 3.134 5.877 1.509 1.00 0.00 H ATOM 450 HB2 ARG A 35 1.010 6.768 2.631 1.00 0.00 H ATOM 451 HB3 ARG A 35 0.123 5.874 1.403 1.00 0.00 H ATOM 452 HG2 ARG A 35 0.198 4.136 2.778 1.00 0.00 H ATOM 453 HG3 ARG A 35 1.918 4.021 2.402 1.00 0.00 H ATOM 454 HD2 ARG A 35 2.304 4.351 4.570 1.00 0.00 H ATOM 455 HD3 ARG A 35 1.768 6.013 4.330 1.00 0.00 H ATOM 456 HE ARG A 35 -0.545 4.681 4.743 1.00 0.00 H ATOM 457 HH11 ARG A 35 2.464 4.820 6.505 1.00 0.00 H ATOM 458 HH12 ARG A 35 1.720 4.549 8.044 1.00 0.00 H ATOM 459 HH21 ARG A 35 -1.526 4.323 6.766 1.00 0.00 H ATOM 460 HH22 ARG A 35 -0.546 4.266 8.193 1.00 0.00 H ATOM 461 N LYS A 36 3.168 4.505 -0.567 1.00 0.00 N ATOM 462 CA LYS A 36 3.161 3.558 -1.675 1.00 0.00 C ATOM 463 C LYS A 36 3.088 2.123 -1.165 1.00 0.00 C ATOM 464 O LYS A 36 4.072 1.582 -0.662 1.00 0.00 O ATOM 465 CB LYS A 36 4.412 3.743 -2.538 1.00 0.00 C ATOM 466 CG LYS A 36 4.464 2.816 -3.741 1.00 0.00 C ATOM 467 CD LYS A 36 3.790 3.437 -4.953 1.00 0.00 C ATOM 468 CE LYS A 36 4.387 2.916 -6.250 1.00 0.00 C ATOM 469 NZ LYS A 36 5.724 3.509 -6.526 1.00 0.00 N ATOM 470 H LYS A 36 4.009 4.684 -0.096 1.00 0.00 H ATOM 471 HA LYS A 36 2.288 3.759 -2.276 1.00 0.00 H ATOM 472 HB2 LYS A 36 4.441 4.762 -2.894 1.00 0.00 H ATOM 473 HB3 LYS A 36 5.285 3.558 -1.930 1.00 0.00 H ATOM 474 HG2 LYS A 36 5.497 2.612 -3.981 1.00 0.00 H ATOM 475 HG3 LYS A 36 3.961 1.892 -3.493 1.00 0.00 H ATOM 476 HD2 LYS A 36 2.738 3.197 -4.931 1.00 0.00 H ATOM 477 HD3 LYS A 36 3.917 4.509 -4.914 1.00 0.00 H ATOM 478 HE2 LYS A 36 4.487 1.842 -6.180 1.00 0.00 H ATOM 479 HE3 LYS A 36 3.718 3.162 -7.063 1.00 0.00 H ATOM 480 HZ1 LYS A 36 6.260 2.897 -7.173 1.00 0.00 H ATOM 481 HZ2 LYS A 36 6.260 3.611 -5.639 1.00 0.00 H ATOM 482 HZ3 LYS A 36 5.617 4.448 -6.961 1.00 0.00 H ATOM 483 N PHE A 37 1.916 1.511 -1.300 1.00 0.00 N ATOM 484 CA PHE A 37 1.715 0.138 -0.852 1.00 0.00 C ATOM 485 C PHE A 37 2.269 -0.852 -1.872 1.00 0.00 C ATOM 486 O PHE A 37 2.253 -0.594 -3.076 1.00 0.00 O ATOM 487 CB PHE A 37 0.228 -0.132 -0.616 1.00 0.00 C ATOM 488 CG PHE A 37 -0.268 0.364 0.712 1.00 0.00 C ATOM 489 CD1 PHE A 37 -0.676 1.679 0.868 1.00 0.00 C ATOM 490 CD2 PHE A 37 -0.326 -0.486 1.806 1.00 0.00 C ATOM 491 CE1 PHE A 37 -1.134 2.137 2.088 1.00 0.00 C ATOM 492 CE2 PHE A 37 -0.782 -0.033 3.029 1.00 0.00 C ATOM 493 CZ PHE A 37 -1.187 1.281 3.171 1.00 0.00 C ATOM 494 H PHE A 37 1.169 1.994 -1.709 1.00 0.00 H ATOM 495 HA PHE A 37 2.247 0.012 0.079 1.00 0.00 H ATOM 496 HB2 PHE A 37 -0.346 0.357 -1.388 1.00 0.00 H ATOM 497 HB3 PHE A 37 0.051 -1.196 -0.662 1.00 0.00 H ATOM 498 HD1 PHE A 37 -0.636 2.349 0.022 1.00 0.00 H ATOM 499 HD2 PHE A 37 -0.010 -1.513 1.697 1.00 0.00 H ATOM 500 HE1 PHE A 37 -1.450 3.165 2.195 1.00 0.00 H ATOM 501 HE2 PHE A 37 -0.823 -0.704 3.874 1.00 0.00 H ATOM 502 HZ PHE A 37 -1.544 1.638 4.125 1.00 0.00 H ATOM 503 N ILE A 38 2.761 -1.985 -1.380 1.00 0.00 N ATOM 504 CA ILE A 38 3.323 -3.014 -2.247 1.00 0.00 C ATOM 505 C ILE A 38 2.847 -4.402 -1.835 1.00 0.00 C ATOM 506 O ILE A 38 2.598 -4.660 -0.658 1.00 0.00 O ATOM 507 CB ILE A 38 4.863 -2.983 -2.222 1.00 0.00 C ATOM 508 CG1 ILE A 38 5.374 -3.103 -0.787 1.00 0.00 C ATOM 509 CG2 ILE A 38 5.378 -1.705 -2.868 1.00 0.00 C ATOM 510 CD1 ILE A 38 5.663 -4.525 -0.359 1.00 0.00 C ATOM 511 H ILE A 38 2.747 -2.131 -0.412 1.00 0.00 H ATOM 512 HA ILE A 38 2.995 -2.815 -3.258 1.00 0.00 H ATOM 513 HB ILE A 38 5.229 -3.818 -2.797 1.00 0.00 H ATOM 514 HG12 ILE A 38 6.288 -2.542 -0.693 1.00 0.00 H ATOM 515 HG13 ILE A 38 4.634 -2.696 -0.112 1.00 0.00 H ATOM 516 HG21 ILE A 38 5.607 -0.981 -2.100 1.00 0.00 H ATOM 517 HG22 ILE A 38 4.621 -1.305 -3.527 1.00 0.00 H ATOM 518 HG23 ILE A 38 6.271 -1.923 -3.435 1.00 0.00 H ATOM 519 HD11 ILE A 38 6.094 -4.520 0.631 1.00 0.00 H ATOM 520 HD12 ILE A 38 6.358 -4.975 -1.053 1.00 0.00 H ATOM 521 HD13 ILE A 38 4.745 -5.092 -0.351 1.00 0.00 H ATOM 522 N CYS A 39 2.725 -5.295 -2.815 1.00 0.00 N ATOM 523 CA CYS A 39 2.282 -6.660 -2.556 1.00 0.00 C ATOM 524 C CYS A 39 3.477 -7.601 -2.431 1.00 0.00 C ATOM 525 O CYS A 39 4.102 -7.960 -3.430 1.00 0.00 O ATOM 526 CB CYS A 39 1.352 -7.139 -3.673 1.00 0.00 C ATOM 527 SG CYS A 39 -0.339 -7.532 -3.118 1.00 0.00 S ATOM 528 H CYS A 39 2.941 -5.029 -3.733 1.00 0.00 H ATOM 529 HA CYS A 39 1.740 -6.662 -1.622 1.00 0.00 H ATOM 530 HB2 CYS A 39 1.277 -6.366 -4.425 1.00 0.00 H ATOM 531 HB3 CYS A 39 1.765 -8.029 -4.123 1.00 0.00 H ATOM 532 N ASP A 40 3.789 -7.997 -1.202 1.00 0.00 N ATOM 533 CA ASP A 40 4.911 -8.895 -0.952 1.00 0.00 C ATOM 534 C ASP A 40 4.422 -10.312 -0.670 1.00 0.00 C ATOM 535 O ASP A 40 3.722 -10.554 0.314 1.00 0.00 O ATOM 536 CB ASP A 40 5.748 -8.386 0.223 1.00 0.00 C ATOM 537 CG ASP A 40 7.047 -7.746 -0.228 1.00 0.00 C ATOM 538 OD1 ASP A 40 7.050 -7.095 -1.294 1.00 0.00 O ATOM 539 OD2 ASP A 40 8.062 -7.897 0.485 1.00 0.00 O ATOM 540 H ASP A 40 3.254 -7.678 -0.446 1.00 0.00 H ATOM 541 HA ASP A 40 5.526 -8.911 -1.840 1.00 0.00 H ATOM 542 HB2 ASP A 40 5.178 -7.650 0.770 1.00 0.00 H ATOM 543 HB3 ASP A 40 5.984 -9.212 0.878 1.00 0.00 H ATOM 544 N ARG A 41 4.797 -11.246 -1.538 1.00 0.00 N ATOM 545 CA ARG A 41 4.397 -12.640 -1.383 1.00 0.00 C ATOM 546 C ARG A 41 5.596 -13.515 -1.031 1.00 0.00 C ATOM 547 O ARG A 41 5.458 -14.527 -0.344 1.00 0.00 O ATOM 548 CB ARG A 41 3.737 -13.151 -2.665 1.00 0.00 C ATOM 549 CG ARG A 41 4.673 -13.178 -3.863 1.00 0.00 C ATOM 550 CD ARG A 41 3.957 -12.774 -5.141 1.00 0.00 C ATOM 551 NE ARG A 41 4.043 -11.337 -5.387 1.00 0.00 N ATOM 552 CZ ARG A 41 3.814 -10.772 -6.570 1.00 0.00 C ATOM 553 NH1 ARG A 41 3.482 -11.519 -7.616 1.00 0.00 N ATOM 554 NH2 ARG A 41 3.915 -9.458 -6.707 1.00 0.00 N ATOM 555 H ARG A 41 5.355 -10.991 -2.302 1.00 0.00 H ATOM 556 HA ARG A 41 3.683 -12.691 -0.576 1.00 0.00 H ATOM 557 HB2 ARG A 41 3.375 -14.154 -2.496 1.00 0.00 H ATOM 558 HB3 ARG A 41 2.900 -12.511 -2.904 1.00 0.00 H ATOM 559 HG2 ARG A 41 5.488 -12.491 -3.687 1.00 0.00 H ATOM 560 HG3 ARG A 41 5.063 -14.179 -3.980 1.00 0.00 H ATOM 561 HD2 ARG A 41 4.404 -13.299 -5.970 1.00 0.00 H ATOM 562 HD3 ARG A 41 2.916 -13.054 -5.058 1.00 0.00 H ATOM 563 HE ARG A 41 4.287 -10.763 -4.631 1.00 0.00 H ATOM 564 HH11 ARG A 41 3.404 -12.511 -7.519 1.00 0.00 H ATOM 565 HH12 ARG A 41 3.310 -11.088 -8.503 1.00 0.00 H ATOM 566 HH21 ARG A 41 4.164 -8.890 -5.922 1.00 0.00 H ATOM 567 HH22 ARG A 41 3.741 -9.032 -7.595 1.00 0.00 H ATOM 568 N ASP A 42 6.772 -13.119 -1.506 1.00 0.00 N ATOM 569 CA ASP A 42 7.995 -13.868 -1.241 1.00 0.00 C ATOM 570 C ASP A 42 8.255 -13.977 0.259 1.00 0.00 C ATOM 571 O ASP A 42 8.911 -14.912 0.717 1.00 0.00 O ATOM 572 CB ASP A 42 9.186 -13.198 -1.930 1.00 0.00 C ATOM 573 CG ASP A 42 10.091 -14.200 -2.620 1.00 0.00 C ATOM 574 OD1 ASP A 42 10.164 -15.355 -2.152 1.00 0.00 O ATOM 575 OD2 ASP A 42 10.728 -13.828 -3.628 1.00 0.00 O ATOM 576 H ASP A 42 6.819 -12.304 -2.048 1.00 0.00 H ATOM 577 HA ASP A 42 7.869 -14.860 -1.646 1.00 0.00 H ATOM 578 HB2 ASP A 42 8.821 -12.503 -2.671 1.00 0.00 H ATOM 579 HB3 ASP A 42 9.767 -12.661 -1.195 1.00 0.00 H ATOM 580 N GLY A 43 7.738 -13.016 1.020 1.00 0.00 N ATOM 581 CA GLY A 43 7.928 -13.027 2.459 1.00 0.00 C ATOM 582 C GLY A 43 6.764 -13.662 3.194 1.00 0.00 C ATOM 583 O GLY A 43 6.962 -14.447 4.121 1.00 0.00 O ATOM 584 H GLY A 43 7.225 -12.294 0.601 1.00 0.00 H ATOM 585 HA2 GLY A 43 8.828 -13.578 2.687 1.00 0.00 H ATOM 586 HA3 GLY A 43 8.044 -12.009 2.802 1.00 0.00 H ATOM 587 N GLU A 44 5.547 -13.322 2.781 1.00 0.00 N ATOM 588 CA GLU A 44 4.349 -13.866 3.409 1.00 0.00 C ATOM 589 C GLU A 44 3.198 -13.947 2.412 1.00 0.00 C ATOM 590 O GLU A 44 2.846 -15.028 1.941 1.00 0.00 O ATOM 591 CB GLU A 44 3.944 -13.007 4.610 1.00 0.00 C ATOM 592 CG GLU A 44 3.856 -13.787 5.913 1.00 0.00 C ATOM 593 CD GLU A 44 5.064 -13.570 6.803 1.00 0.00 C ATOM 594 OE1 GLU A 44 5.254 -12.432 7.280 1.00 0.00 O ATOM 595 OE2 GLU A 44 5.820 -14.540 7.023 1.00 0.00 O ATOM 596 H GLU A 44 5.453 -12.691 2.037 1.00 0.00 H ATOM 597 HA GLU A 44 4.580 -14.862 3.754 1.00 0.00 H ATOM 598 HB2 GLU A 44 4.674 -12.220 4.737 1.00 0.00 H ATOM 599 HB3 GLU A 44 2.979 -12.563 4.416 1.00 0.00 H ATOM 600 HG2 GLU A 44 2.973 -13.472 6.447 1.00 0.00 H ATOM 601 HG3 GLU A 44 3.780 -14.839 5.682 1.00 0.00 H ATOM 602 N GLY A 45 2.613 -12.795 2.095 1.00 0.00 N ATOM 603 CA GLY A 45 1.507 -12.760 1.156 1.00 0.00 C ATOM 604 C GLY A 45 0.491 -11.687 1.493 1.00 0.00 C ATOM 605 O GLY A 45 -0.714 -11.944 1.499 1.00 0.00 O ATOM 606 H GLY A 45 2.935 -11.964 2.502 1.00 0.00 H ATOM 607 HA2 GLY A 45 1.895 -12.572 0.166 1.00 0.00 H ATOM 608 HA3 GLY A 45 1.015 -13.721 1.161 1.00 0.00 H ATOM 609 N VAL A 46 0.974 -10.482 1.776 1.00 0.00 N ATOM 610 CA VAL A 46 0.095 -9.369 2.114 1.00 0.00 C ATOM 611 C VAL A 46 0.633 -8.053 1.560 1.00 0.00 C ATOM 612 O VAL A 46 1.837 -7.898 1.360 1.00 0.00 O ATOM 613 CB VAL A 46 -0.087 -9.233 3.640 1.00 0.00 C ATOM 614 CG1 VAL A 46 -1.238 -8.293 3.960 1.00 0.00 C ATOM 615 CG2 VAL A 46 -0.312 -10.598 4.277 1.00 0.00 C ATOM 616 H VAL A 46 1.943 -10.337 1.754 1.00 0.00 H ATOM 617 HA VAL A 46 -0.871 -9.565 1.675 1.00 0.00 H ATOM 618 HB VAL A 46 0.817 -8.812 4.054 1.00 0.00 H ATOM 619 HG11 VAL A 46 -2.158 -8.704 3.573 1.00 0.00 H ATOM 620 HG12 VAL A 46 -1.054 -7.331 3.507 1.00 0.00 H ATOM 621 HG13 VAL A 46 -1.320 -8.177 5.032 1.00 0.00 H ATOM 622 HG21 VAL A 46 -0.402 -10.485 5.347 1.00 0.00 H ATOM 623 HG22 VAL A 46 0.524 -11.243 4.052 1.00 0.00 H ATOM 624 HG23 VAL A 46 -1.220 -11.033 3.883 1.00 0.00 H ATOM 625 N CYS A 47 -0.269 -7.107 1.318 1.00 0.00 N ATOM 626 CA CYS A 47 0.113 -5.803 0.792 1.00 0.00 C ATOM 627 C CYS A 47 0.226 -4.783 1.917 1.00 0.00 C ATOM 628 O CYS A 47 -0.769 -4.434 2.554 1.00 0.00 O ATOM 629 CB CYS A 47 -0.904 -5.324 -0.245 1.00 0.00 C ATOM 630 SG CYS A 47 -0.424 -3.787 -1.099 1.00 0.00 S ATOM 631 H CYS A 47 -1.214 -7.289 1.501 1.00 0.00 H ATOM 632 HA CYS A 47 1.076 -5.907 0.318 1.00 0.00 H ATOM 633 HB2 CYS A 47 -1.031 -6.090 -0.994 1.00 0.00 H ATOM 634 HB3 CYS A 47 -1.850 -5.147 0.245 1.00 0.00 H ATOM 635 N VAL A 48 1.446 -4.311 2.157 1.00 0.00 N ATOM 636 CA VAL A 48 1.699 -3.332 3.209 1.00 0.00 C ATOM 637 C VAL A 48 2.331 -2.064 2.642 1.00 0.00 C ATOM 638 O VAL A 48 2.816 -2.055 1.510 1.00 0.00 O ATOM 639 CB VAL A 48 2.621 -3.909 4.301 1.00 0.00 C ATOM 640 CG1 VAL A 48 1.845 -4.839 5.221 1.00 0.00 C ATOM 641 CG2 VAL A 48 3.804 -4.632 3.675 1.00 0.00 C ATOM 642 H VAL A 48 2.197 -4.632 1.614 1.00 0.00 H ATOM 643 HA VAL A 48 0.752 -3.079 3.664 1.00 0.00 H ATOM 644 HB VAL A 48 3.001 -3.090 4.893 1.00 0.00 H ATOM 645 HG11 VAL A 48 1.237 -5.507 4.628 1.00 0.00 H ATOM 646 HG12 VAL A 48 1.210 -4.255 5.871 1.00 0.00 H ATOM 647 HG13 VAL A 48 2.537 -5.416 5.817 1.00 0.00 H ATOM 648 HG21 VAL A 48 4.400 -3.928 3.113 1.00 0.00 H ATOM 649 HG22 VAL A 48 3.444 -5.407 3.014 1.00 0.00 H ATOM 650 HG23 VAL A 48 4.409 -5.075 4.453 1.00 0.00 H ATOM 651 N PRO A 49 2.334 -0.970 3.424 1.00 0.00 N ATOM 652 CA PRO A 49 2.911 0.309 2.992 1.00 0.00 C ATOM 653 C PRO A 49 4.361 0.173 2.546 1.00 0.00 C ATOM 654 O PRO A 49 5.042 -0.788 2.901 1.00 0.00 O ATOM 655 CB PRO A 49 2.825 1.182 4.245 1.00 0.00 C ATOM 656 CG PRO A 49 1.720 0.588 5.046 1.00 0.00 C ATOM 657 CD PRO A 49 1.776 -0.890 4.786 1.00 0.00 C ATOM 658 HA PRO A 49 2.331 0.757 2.198 1.00 0.00 H ATOM 659 HB2 PRO A 49 3.766 1.142 4.776 1.00 0.00 H ATOM 660 HB3 PRO A 49 2.607 2.201 3.964 1.00 0.00 H ATOM 661 HG2 PRO A 49 1.875 0.792 6.096 1.00 0.00 H ATOM 662 HG3 PRO A 49 0.772 0.990 4.721 1.00 0.00 H ATOM 663 HD2 PRO A 49 2.427 -1.372 5.501 1.00 0.00 H ATOM 664 HD3 PRO A 49 0.786 -1.319 4.825 1.00 0.00 H ATOM 665 N PHE A 50 4.828 1.144 1.767 1.00 0.00 N ATOM 666 CA PHE A 50 6.200 1.138 1.274 1.00 0.00 C ATOM 667 C PHE A 50 6.630 2.537 0.843 1.00 0.00 C ATOM 668 O PHE A 50 5.792 3.403 0.588 1.00 0.00 O ATOM 669 CB PHE A 50 6.339 0.163 0.103 1.00 0.00 C ATOM 670 CG PHE A 50 7.520 -0.756 0.227 1.00 0.00 C ATOM 671 CD1 PHE A 50 7.587 -1.682 1.256 1.00 0.00 C ATOM 672 CD2 PHE A 50 8.560 -0.696 -0.686 1.00 0.00 C ATOM 673 CE1 PHE A 50 8.671 -2.531 1.372 1.00 0.00 C ATOM 674 CE2 PHE A 50 9.647 -1.542 -0.575 1.00 0.00 C ATOM 675 CZ PHE A 50 9.704 -2.460 0.456 1.00 0.00 C ATOM 676 H PHE A 50 4.236 1.886 1.522 1.00 0.00 H ATOM 677 HA PHE A 50 6.839 0.811 2.080 1.00 0.00 H ATOM 678 HB2 PHE A 50 5.449 -0.446 0.044 1.00 0.00 H ATOM 679 HB3 PHE A 50 6.447 0.724 -0.814 1.00 0.00 H ATOM 680 HD1 PHE A 50 6.779 -1.738 1.971 1.00 0.00 H ATOM 681 HD2 PHE A 50 8.516 0.020 -1.493 1.00 0.00 H ATOM 682 HE1 PHE A 50 8.713 -3.248 2.179 1.00 0.00 H ATOM 683 HE2 PHE A 50 10.452 -1.485 -1.292 1.00 0.00 H ATOM 684 HZ PHE A 50 10.552 -3.122 0.546 1.00 0.00 H ATOM 685 N ASP A 51 7.939 2.751 0.762 1.00 0.00 N ATOM 686 CA ASP A 51 8.480 4.044 0.360 1.00 0.00 C ATOM 687 C ASP A 51 8.014 5.147 1.306 1.00 0.00 C ATOM 688 O ASP A 51 7.013 5.816 1.050 1.00 0.00 O ATOM 689 CB ASP A 51 8.060 4.371 -1.076 1.00 0.00 C ATOM 690 CG ASP A 51 9.222 4.308 -2.047 1.00 0.00 C ATOM 691 OD1 ASP A 51 10.365 4.576 -1.623 1.00 0.00 O ATOM 692 OD2 ASP A 51 8.988 3.990 -3.233 1.00 0.00 O ATOM 693 H ASP A 51 8.557 2.020 0.976 1.00 0.00 H ATOM 694 HA ASP A 51 9.557 3.980 0.404 1.00 0.00 H ATOM 695 HB2 ASP A 51 7.311 3.662 -1.395 1.00 0.00 H ATOM 696 HB3 ASP A 51 7.642 5.367 -1.106 1.00 0.00 H ATOM 697 N GLY A 52 8.747 5.331 2.399 1.00 0.00 N ATOM 698 CA GLY A 52 8.392 6.353 3.366 1.00 0.00 C ATOM 699 C GLY A 52 9.539 6.691 4.298 1.00 0.00 C ATOM 700 O GLY A 52 10.702 6.671 3.895 1.00 0.00 O ATOM 701 H GLY A 52 9.534 4.767 2.550 1.00 0.00 H ATOM 702 HA2 GLY A 52 8.098 7.247 2.835 1.00 0.00 H ATOM 703 HA3 GLY A 52 7.556 6.003 3.953 1.00 0.00 H TER 704 GLY A 52