ATOM 1 N THR A 6 -9.825 -0.602 -7.418 1.00 0.00 N ATOM 2 CA THR A 6 -8.520 -0.748 -8.113 1.00 0.00 C ATOM 3 C THR A 6 -7.403 -0.056 -7.340 1.00 0.00 C ATOM 4 O THR A 6 -6.555 0.621 -7.922 1.00 0.00 O ATOM 5 CB THR A 6 -8.643 -0.145 -9.515 1.00 0.00 C ATOM 6 OG1 THR A 6 -9.793 -0.644 -10.176 1.00 0.00 O ATOM 7 CG2 THR A 6 -7.447 -0.430 -10.396 1.00 0.00 C ATOM 8 H THR A 6 -9.919 0.391 -7.124 1.00 0.00 H ATOM 9 HA THR A 6 -8.290 -1.799 -8.199 1.00 0.00 H ATOM 10 HB THR A 6 -8.740 0.927 -9.427 1.00 0.00 H ATOM 11 HG1 THR A 6 -9.951 -0.132 -10.972 1.00 0.00 H ATOM 12 HG21 THR A 6 -6.585 -0.638 -9.779 1.00 0.00 H ATOM 13 HG22 THR A 6 -7.245 0.429 -11.019 1.00 0.00 H ATOM 14 HG23 THR A 6 -7.657 -1.286 -11.021 1.00 0.00 H ATOM 15 N CYS A 7 -7.409 -0.230 -6.022 1.00 0.00 N ATOM 16 CA CYS A 7 -6.396 0.378 -5.166 1.00 0.00 C ATOM 17 C CYS A 7 -6.482 -0.167 -3.748 1.00 0.00 C ATOM 18 O CYS A 7 -7.541 -0.148 -3.121 1.00 0.00 O ATOM 19 CB CYS A 7 -6.552 1.901 -5.155 1.00 0.00 C ATOM 20 SG CYS A 7 -5.382 2.775 -6.245 1.00 0.00 S ATOM 21 H CYS A 7 -8.111 -0.780 -5.615 1.00 0.00 H ATOM 22 HA CYS A 7 -5.425 0.126 -5.568 1.00 0.00 H ATOM 23 HB2 CYS A 7 -7.550 2.156 -5.476 1.00 0.00 H ATOM 24 HB3 CYS A 7 -6.399 2.265 -4.149 1.00 0.00 H ATOM 25 N ILE A 8 -5.354 -0.661 -3.258 1.00 0.00 N ATOM 26 CA ILE A 8 -5.272 -1.225 -1.926 1.00 0.00 C ATOM 27 C ILE A 8 -5.160 -0.129 -0.867 1.00 0.00 C ATOM 28 O ILE A 8 -4.907 1.034 -1.184 1.00 0.00 O ATOM 29 CB ILE A 8 -4.064 -2.188 -1.838 1.00 0.00 C ATOM 30 CG1 ILE A 8 -4.524 -3.572 -1.386 1.00 0.00 C ATOM 31 CG2 ILE A 8 -2.977 -1.645 -0.919 1.00 0.00 C ATOM 32 CD1 ILE A 8 -4.240 -4.657 -2.400 1.00 0.00 C ATOM 33 H ILE A 8 -4.551 -0.655 -3.814 1.00 0.00 H ATOM 34 HA ILE A 8 -6.174 -1.792 -1.749 1.00 0.00 H ATOM 35 HB ILE A 8 -3.640 -2.273 -2.826 1.00 0.00 H ATOM 36 HG12 ILE A 8 -4.020 -3.832 -0.468 1.00 0.00 H ATOM 37 HG13 ILE A 8 -5.588 -3.548 -1.215 1.00 0.00 H ATOM 38 HG21 ILE A 8 -2.737 -0.633 -1.209 1.00 0.00 H ATOM 39 HG22 ILE A 8 -2.095 -2.262 -1.001 1.00 0.00 H ATOM 40 HG23 ILE A 8 -3.330 -1.654 0.102 1.00 0.00 H ATOM 41 HD11 ILE A 8 -5.049 -5.372 -2.398 1.00 0.00 H ATOM 42 HD12 ILE A 8 -3.317 -5.155 -2.146 1.00 0.00 H ATOM 43 HD13 ILE A 8 -4.153 -4.215 -3.382 1.00 0.00 H ATOM 44 N GLY A 9 -5.353 -0.509 0.392 1.00 0.00 N ATOM 45 CA GLY A 9 -5.271 0.449 1.479 1.00 0.00 C ATOM 46 C GLY A 9 -4.041 0.245 2.341 1.00 0.00 C ATOM 47 O GLY A 9 -3.129 1.072 2.336 1.00 0.00 O ATOM 48 H GLY A 9 -5.552 -1.449 0.585 1.00 0.00 H ATOM 49 HA2 GLY A 9 -5.246 1.446 1.066 1.00 0.00 H ATOM 50 HA3 GLY A 9 -6.151 0.350 2.098 1.00 0.00 H ATOM 51 N HIS A 10 -4.014 -0.858 3.082 1.00 0.00 N ATOM 52 CA HIS A 10 -2.885 -1.165 3.953 1.00 0.00 C ATOM 53 C HIS A 10 -3.035 -2.552 4.572 1.00 0.00 C ATOM 54 O HIS A 10 -4.007 -2.827 5.274 1.00 0.00 O ATOM 55 CB HIS A 10 -2.762 -0.112 5.056 1.00 0.00 C ATOM 56 CG HIS A 10 -3.938 -0.076 5.982 1.00 0.00 C ATOM 57 ND1 HIS A 10 -5.149 0.489 5.640 1.00 0.00 N ATOM 58 CD2 HIS A 10 -4.085 -0.538 7.247 1.00 0.00 C ATOM 59 CE1 HIS A 10 -5.988 0.374 6.654 1.00 0.00 C ATOM 60 NE2 HIS A 10 -5.368 -0.246 7.640 1.00 0.00 N ATOM 61 H HIS A 10 -4.771 -1.479 3.043 1.00 0.00 H ATOM 62 HA HIS A 10 -1.989 -1.149 3.350 1.00 0.00 H ATOM 63 HB2 HIS A 10 -1.882 -0.320 5.646 1.00 0.00 H ATOM 64 HB3 HIS A 10 -2.664 0.863 4.602 1.00 0.00 H ATOM 65 HD1 HIS A 10 -5.361 0.913 4.783 1.00 0.00 H ATOM 66 HD2 HIS A 10 -3.333 -1.044 7.836 1.00 0.00 H ATOM 67 HE1 HIS A 10 -7.009 0.727 6.673 1.00 0.00 H ATOM 68 HE2 HIS A 10 -5.789 -0.544 8.473 1.00 0.00 H ATOM 69 N TYR A 11 -2.066 -3.423 4.305 1.00 0.00 N ATOM 70 CA TYR A 11 -2.089 -4.780 4.834 1.00 0.00 C ATOM 71 C TYR A 11 -3.304 -5.542 4.320 1.00 0.00 C ATOM 72 O TYR A 11 -4.164 -5.962 5.096 1.00 0.00 O ATOM 73 CB TYR A 11 -2.090 -4.755 6.364 1.00 0.00 C ATOM 74 CG TYR A 11 -0.825 -4.182 6.956 1.00 0.00 C ATOM 75 CD1 TYR A 11 -0.534 -2.828 6.841 1.00 0.00 C ATOM 76 CD2 TYR A 11 0.080 -4.994 7.627 1.00 0.00 C ATOM 77 CE1 TYR A 11 0.623 -2.299 7.380 1.00 0.00 C ATOM 78 CE2 TYR A 11 1.239 -4.473 8.170 1.00 0.00 C ATOM 79 CZ TYR A 11 1.506 -3.125 8.044 1.00 0.00 C ATOM 80 OH TYR A 11 2.659 -2.603 8.583 1.00 0.00 O ATOM 81 H TYR A 11 -1.316 -3.146 3.738 1.00 0.00 H ATOM 82 HA TYR A 11 -1.195 -5.282 4.494 1.00 0.00 H ATOM 83 HB2 TYR A 11 -2.919 -4.154 6.707 1.00 0.00 H ATOM 84 HB3 TYR A 11 -2.205 -5.764 6.733 1.00 0.00 H ATOM 85 HD1 TYR A 11 -1.228 -2.185 6.321 1.00 0.00 H ATOM 86 HD2 TYR A 11 -0.133 -6.048 7.722 1.00 0.00 H ATOM 87 HE1 TYR A 11 0.831 -1.245 7.280 1.00 0.00 H ATOM 88 HE2 TYR A 11 1.930 -5.120 8.689 1.00 0.00 H ATOM 89 HH TYR A 11 3.394 -3.195 8.402 1.00 0.00 H ATOM 90 N GLN A 12 -3.369 -5.718 3.006 1.00 0.00 N ATOM 91 CA GLN A 12 -4.479 -6.431 2.384 1.00 0.00 C ATOM 92 C GLN A 12 -4.029 -7.796 1.875 1.00 0.00 C ATOM 93 O GLN A 12 -2.834 -8.073 1.791 1.00 0.00 O ATOM 94 CB GLN A 12 -5.062 -5.611 1.233 1.00 0.00 C ATOM 95 CG GLN A 12 -5.466 -4.201 1.635 1.00 0.00 C ATOM 96 CD GLN A 12 -6.584 -4.185 2.659 1.00 0.00 C ATOM 97 OE1 GLN A 12 -7.762 -4.273 2.310 1.00 0.00 O ATOM 98 NE2 GLN A 12 -6.220 -4.070 3.931 1.00 0.00 N ATOM 99 H GLN A 12 -2.650 -5.359 2.439 1.00 0.00 H ATOM 100 HA GLN A 12 -5.242 -6.575 3.136 1.00 0.00 H ATOM 101 HB2 GLN A 12 -4.326 -5.542 0.447 1.00 0.00 H ATOM 102 HB3 GLN A 12 -5.936 -6.118 0.852 1.00 0.00 H ATOM 103 HG2 GLN A 12 -4.607 -3.700 2.055 1.00 0.00 H ATOM 104 HG3 GLN A 12 -5.796 -3.671 0.754 1.00 0.00 H ATOM 105 HE21 GLN A 12 -5.265 -4.004 4.136 1.00 0.00 H ATOM 106 HE22 GLN A 12 -6.924 -4.057 4.614 1.00 0.00 H ATOM 107 N LYS A 13 -4.993 -8.646 1.539 1.00 0.00 N ATOM 108 CA LYS A 13 -4.693 -9.982 1.038 1.00 0.00 C ATOM 109 C LYS A 13 -4.315 -9.938 -0.439 1.00 0.00 C ATOM 110 O LYS A 13 -5.089 -9.473 -1.274 1.00 0.00 O ATOM 111 CB LYS A 13 -5.894 -10.908 1.241 1.00 0.00 C ATOM 112 CG LYS A 13 -5.521 -12.381 1.320 1.00 0.00 C ATOM 113 CD LYS A 13 -6.678 -13.220 1.837 1.00 0.00 C ATOM 114 CE LYS A 13 -6.186 -14.472 2.543 1.00 0.00 C ATOM 115 NZ LYS A 13 -6.138 -15.645 1.628 1.00 0.00 N ATOM 116 H LYS A 13 -5.930 -8.368 1.629 1.00 0.00 H ATOM 117 HA LYS A 13 -3.856 -10.366 1.601 1.00 0.00 H ATOM 118 HB2 LYS A 13 -6.394 -10.635 2.159 1.00 0.00 H ATOM 119 HB3 LYS A 13 -6.579 -10.777 0.416 1.00 0.00 H ATOM 120 HG2 LYS A 13 -5.251 -12.726 0.334 1.00 0.00 H ATOM 121 HG3 LYS A 13 -4.680 -12.493 1.987 1.00 0.00 H ATOM 122 HD2 LYS A 13 -7.256 -12.631 2.533 1.00 0.00 H ATOM 123 HD3 LYS A 13 -7.301 -13.509 1.003 1.00 0.00 H ATOM 124 HE2 LYS A 13 -5.194 -14.287 2.928 1.00 0.00 H ATOM 125 HE3 LYS A 13 -6.853 -14.693 3.364 1.00 0.00 H ATOM 126 HZ1 LYS A 13 -5.441 -16.338 1.970 1.00 0.00 H ATOM 127 HZ2 LYS A 13 -5.867 -15.342 0.671 1.00 0.00 H ATOM 128 HZ3 LYS A 13 -7.071 -16.102 1.582 1.00 0.00 H ATOM 129 N CYS A 14 -3.118 -10.426 -0.752 1.00 0.00 N ATOM 130 CA CYS A 14 -2.636 -10.441 -2.128 1.00 0.00 C ATOM 131 C CYS A 14 -2.689 -11.851 -2.708 1.00 0.00 C ATOM 132 O CYS A 14 -2.846 -12.030 -3.916 1.00 0.00 O ATOM 133 CB CYS A 14 -1.205 -9.905 -2.195 1.00 0.00 C ATOM 134 SG CYS A 14 -0.787 -9.102 -3.778 1.00 0.00 S ATOM 135 H CYS A 14 -2.546 -10.783 -0.041 1.00 0.00 H ATOM 136 HA CYS A 14 -3.279 -9.801 -2.711 1.00 0.00 H ATOM 137 HB2 CYS A 14 -1.065 -9.176 -1.411 1.00 0.00 H ATOM 138 HB3 CYS A 14 -0.515 -10.722 -2.049 1.00 0.00 H ATOM 139 N VAL A 15 -2.556 -12.850 -1.841 1.00 0.00 N ATOM 140 CA VAL A 15 -2.588 -14.243 -2.270 1.00 0.00 C ATOM 141 C VAL A 15 -3.889 -14.565 -2.998 1.00 0.00 C ATOM 142 O VAL A 15 -4.937 -14.731 -2.375 1.00 0.00 O ATOM 143 CB VAL A 15 -2.430 -15.204 -1.077 1.00 0.00 C ATOM 144 CG1 VAL A 15 -2.265 -16.636 -1.562 1.00 0.00 C ATOM 145 CG2 VAL A 15 -1.252 -14.788 -0.209 1.00 0.00 C ATOM 146 H VAL A 15 -2.434 -12.646 -0.890 1.00 0.00 H ATOM 147 HA VAL A 15 -1.760 -14.403 -2.946 1.00 0.00 H ATOM 148 HB VAL A 15 -3.327 -15.153 -0.477 1.00 0.00 H ATOM 149 HG11 VAL A 15 -1.232 -16.808 -1.830 1.00 0.00 H ATOM 150 HG12 VAL A 15 -2.893 -16.798 -2.425 1.00 0.00 H ATOM 151 HG13 VAL A 15 -2.550 -17.318 -0.775 1.00 0.00 H ATOM 152 HG21 VAL A 15 -0.779 -15.667 0.201 1.00 0.00 H ATOM 153 HG22 VAL A 15 -1.602 -14.158 0.595 1.00 0.00 H ATOM 154 HG23 VAL A 15 -0.539 -14.242 -0.809 1.00 0.00 H ATOM 155 N ASN A 16 -3.813 -14.653 -4.322 1.00 0.00 N ATOM 156 CA ASN A 16 -4.984 -14.954 -5.137 1.00 0.00 C ATOM 157 C ASN A 16 -6.055 -13.881 -4.967 1.00 0.00 C ATOM 158 O ASN A 16 -7.164 -14.160 -4.511 1.00 0.00 O ATOM 159 CB ASN A 16 -5.550 -16.326 -4.763 1.00 0.00 C ATOM 160 CG ASN A 16 -6.096 -17.072 -5.964 1.00 0.00 C ATOM 161 OD1 ASN A 16 -7.077 -16.651 -6.578 1.00 0.00 O ATOM 162 ND2 ASN A 16 -5.462 -18.187 -6.307 1.00 0.00 N ATOM 163 H ASN A 16 -2.949 -14.510 -4.762 1.00 0.00 H ATOM 164 HA ASN A 16 -4.671 -14.973 -6.170 1.00 0.00 H ATOM 165 HB2 ASN A 16 -4.766 -16.923 -4.319 1.00 0.00 H ATOM 166 HB3 ASN A 16 -6.348 -16.197 -4.047 1.00 0.00 H ATOM 167 HD21 ASN A 16 -4.688 -18.462 -5.773 1.00 0.00 H ATOM 168 HD22 ASN A 16 -5.794 -18.691 -7.079 1.00 0.00 H ATOM 169 N ALA A 17 -5.716 -12.650 -5.339 1.00 0.00 N ATOM 170 CA ALA A 17 -6.648 -11.534 -5.228 1.00 0.00 C ATOM 171 C ALA A 17 -6.395 -10.498 -6.320 1.00 0.00 C ATOM 172 O ALA A 17 -5.250 -10.166 -6.623 1.00 0.00 O ATOM 173 CB ALA A 17 -6.540 -10.894 -3.852 1.00 0.00 C ATOM 174 H ALA A 17 -4.818 -12.490 -5.695 1.00 0.00 H ATOM 175 HA ALA A 17 -7.648 -11.924 -5.340 1.00 0.00 H ATOM 176 HB1 ALA A 17 -7.410 -11.152 -3.266 1.00 0.00 H ATOM 177 HB2 ALA A 17 -6.483 -9.819 -3.955 1.00 0.00 H ATOM 178 HB3 ALA A 17 -5.652 -11.254 -3.354 1.00 0.00 H ATOM 179 N ASP A 18 -7.475 -9.992 -6.907 1.00 0.00 N ATOM 180 CA ASP A 18 -7.372 -8.993 -7.965 1.00 0.00 C ATOM 181 C ASP A 18 -7.505 -7.583 -7.396 1.00 0.00 C ATOM 182 O ASP A 18 -8.378 -6.816 -7.804 1.00 0.00 O ATOM 183 CB ASP A 18 -8.447 -9.234 -9.027 1.00 0.00 C ATOM 184 CG ASP A 18 -7.950 -8.945 -10.430 1.00 0.00 C ATOM 185 OD1 ASP A 18 -7.922 -7.757 -10.817 1.00 0.00 O ATOM 186 OD2 ASP A 18 -7.589 -9.906 -11.141 1.00 0.00 O ATOM 187 H ASP A 18 -8.362 -10.295 -6.621 1.00 0.00 H ATOM 188 HA ASP A 18 -6.400 -9.093 -8.421 1.00 0.00 H ATOM 189 HB2 ASP A 18 -8.763 -10.265 -8.983 1.00 0.00 H ATOM 190 HB3 ASP A 18 -9.294 -8.594 -8.825 1.00 0.00 H ATOM 191 N LYS A 19 -6.634 -7.248 -6.450 1.00 0.00 N ATOM 192 CA LYS A 19 -6.652 -5.930 -5.824 1.00 0.00 C ATOM 193 C LYS A 19 -5.316 -5.216 -6.018 1.00 0.00 C ATOM 194 O LYS A 19 -4.378 -5.419 -5.247 1.00 0.00 O ATOM 195 CB LYS A 19 -6.964 -6.059 -4.331 1.00 0.00 C ATOM 196 CG LYS A 19 -8.446 -5.967 -4.009 1.00 0.00 C ATOM 197 CD LYS A 19 -9.175 -7.253 -4.364 1.00 0.00 C ATOM 198 CE LYS A 19 -8.706 -8.418 -3.506 1.00 0.00 C ATOM 199 NZ LYS A 19 -9.792 -8.934 -2.627 1.00 0.00 N ATOM 200 H LYS A 19 -5.962 -7.902 -6.166 1.00 0.00 H ATOM 201 HA LYS A 19 -7.432 -5.351 -6.295 1.00 0.00 H ATOM 202 HB2 LYS A 19 -6.599 -7.013 -3.980 1.00 0.00 H ATOM 203 HB3 LYS A 19 -6.453 -5.270 -3.800 1.00 0.00 H ATOM 204 HG2 LYS A 19 -8.563 -5.780 -2.951 1.00 0.00 H ATOM 205 HG3 LYS A 19 -8.877 -5.152 -4.570 1.00 0.00 H ATOM 206 HD2 LYS A 19 -10.234 -7.110 -4.210 1.00 0.00 H ATOM 207 HD3 LYS A 19 -8.990 -7.485 -5.403 1.00 0.00 H ATOM 208 HE2 LYS A 19 -8.373 -9.215 -4.155 1.00 0.00 H ATOM 209 HE3 LYS A 19 -7.882 -8.090 -2.891 1.00 0.00 H ATOM 210 HZ1 LYS A 19 -10.721 -8.692 -3.028 1.00 0.00 H ATOM 211 HZ2 LYS A 19 -9.716 -8.511 -1.680 1.00 0.00 H ATOM 212 HZ3 LYS A 19 -9.722 -9.968 -2.539 1.00 0.00 H ATOM 213 N PRO A 20 -5.211 -4.365 -7.055 1.00 0.00 N ATOM 214 CA PRO A 20 -3.978 -3.623 -7.345 1.00 0.00 C ATOM 215 C PRO A 20 -3.492 -2.814 -6.145 1.00 0.00 C ATOM 216 O PRO A 20 -4.285 -2.399 -5.300 1.00 0.00 O ATOM 217 CB PRO A 20 -4.380 -2.687 -8.488 1.00 0.00 C ATOM 218 CG PRO A 20 -5.552 -3.347 -9.129 1.00 0.00 C ATOM 219 CD PRO A 20 -6.279 -4.064 -8.027 1.00 0.00 C ATOM 220 HA PRO A 20 -3.189 -4.281 -7.675 1.00 0.00 H ATOM 221 HB2 PRO A 20 -4.643 -1.718 -8.088 1.00 0.00 H ATOM 222 HB3 PRO A 20 -3.558 -2.586 -9.180 1.00 0.00 H ATOM 223 HG2 PRO A 20 -6.193 -2.603 -9.578 1.00 0.00 H ATOM 224 HG3 PRO A 20 -5.214 -4.051 -9.875 1.00 0.00 H ATOM 225 HD2 PRO A 20 -7.028 -3.422 -7.588 1.00 0.00 H ATOM 226 HD3 PRO A 20 -6.728 -4.973 -8.399 1.00 0.00 H ATOM 227 N CYS A 21 -2.183 -2.595 -6.079 1.00 0.00 N ATOM 228 CA CYS A 21 -1.587 -1.835 -4.985 1.00 0.00 C ATOM 229 C CYS A 21 -0.983 -0.530 -5.496 1.00 0.00 C ATOM 230 O CYS A 21 0.081 -0.529 -6.115 1.00 0.00 O ATOM 231 CB CYS A 21 -0.510 -2.667 -4.286 1.00 0.00 C ATOM 232 SG CYS A 21 -1.167 -3.989 -3.218 1.00 0.00 S ATOM 233 H CYS A 21 -1.603 -2.951 -6.784 1.00 0.00 H ATOM 234 HA CYS A 21 -2.369 -1.604 -4.277 1.00 0.00 H ATOM 235 HB2 CYS A 21 0.118 -3.130 -5.031 1.00 0.00 H ATOM 236 HB3 CYS A 21 0.092 -2.016 -3.670 1.00 0.00 H ATOM 237 N CYS A 22 -1.668 0.578 -5.231 1.00 0.00 N ATOM 238 CA CYS A 22 -1.196 1.888 -5.664 1.00 0.00 C ATOM 239 C CYS A 22 -0.567 2.651 -4.503 1.00 0.00 C ATOM 240 O CYS A 22 -0.448 2.128 -3.395 1.00 0.00 O ATOM 241 CB CYS A 22 -2.350 2.699 -6.257 1.00 0.00 C ATOM 242 SG CYS A 22 -3.723 2.996 -5.097 1.00 0.00 S ATOM 243 H CYS A 22 -2.509 0.513 -4.733 1.00 0.00 H ATOM 244 HA CYS A 22 -0.446 1.735 -6.427 1.00 0.00 H ATOM 245 HB2 CYS A 22 -1.977 3.660 -6.576 1.00 0.00 H ATOM 246 HB3 CYS A 22 -2.748 2.171 -7.112 1.00 0.00 H ATOM 247 N SER A 23 -0.165 3.891 -4.765 1.00 0.00 N ATOM 248 CA SER A 23 0.451 4.726 -3.741 1.00 0.00 C ATOM 249 C SER A 23 -0.506 5.823 -3.285 1.00 0.00 C ATOM 250 O SER A 23 -1.517 6.087 -3.936 1.00 0.00 O ATOM 251 CB SER A 23 1.744 5.350 -4.271 1.00 0.00 C ATOM 252 OG SER A 23 1.471 6.483 -5.077 1.00 0.00 O ATOM 253 H SER A 23 -0.287 4.253 -5.667 1.00 0.00 H ATOM 254 HA SER A 23 0.686 4.097 -2.896 1.00 0.00 H ATOM 255 HB2 SER A 23 2.361 5.656 -3.439 1.00 0.00 H ATOM 256 HB3 SER A 23 2.275 4.621 -4.865 1.00 0.00 H ATOM 257 HG SER A 23 0.997 6.208 -5.866 1.00 0.00 H ATOM 258 N LYS A 24 -0.181 6.459 -2.164 1.00 0.00 N ATOM 259 CA LYS A 24 -1.013 7.526 -1.623 1.00 0.00 C ATOM 260 C LYS A 24 -0.157 8.681 -1.117 1.00 0.00 C ATOM 261 O LYS A 24 1.070 8.643 -1.205 1.00 0.00 O ATOM 262 CB LYS A 24 -1.891 6.991 -0.491 1.00 0.00 C ATOM 263 CG LYS A 24 -1.126 6.167 0.534 1.00 0.00 C ATOM 264 CD LYS A 24 -1.800 4.828 0.798 1.00 0.00 C ATOM 265 CE LYS A 24 -2.088 4.629 2.278 1.00 0.00 C ATOM 266 NZ LYS A 24 -3.006 5.673 2.811 1.00 0.00 N ATOM 267 H LYS A 24 0.637 6.202 -1.690 1.00 0.00 H ATOM 268 HA LYS A 24 -1.648 7.887 -2.419 1.00 0.00 H ATOM 269 HB2 LYS A 24 -2.348 7.826 0.020 1.00 0.00 H ATOM 270 HB3 LYS A 24 -2.668 6.372 -0.915 1.00 0.00 H ATOM 271 HG2 LYS A 24 -0.129 5.987 0.162 1.00 0.00 H ATOM 272 HG3 LYS A 24 -1.073 6.722 1.459 1.00 0.00 H ATOM 273 HD2 LYS A 24 -2.733 4.789 0.254 1.00 0.00 H ATOM 274 HD3 LYS A 24 -1.150 4.035 0.458 1.00 0.00 H ATOM 275 HE2 LYS A 24 -2.543 3.659 2.417 1.00 0.00 H ATOM 276 HE3 LYS A 24 -1.156 4.670 2.822 1.00 0.00 H ATOM 277 HZ1 LYS A 24 -3.559 6.093 2.036 1.00 0.00 H ATOM 278 HZ2 LYS A 24 -2.459 6.425 3.277 1.00 0.00 H ATOM 279 HZ3 LYS A 24 -3.659 5.255 3.504 1.00 0.00 H ATOM 280 N THR A 25 -0.812 9.709 -0.586 1.00 0.00 N ATOM 281 CA THR A 25 -0.112 10.876 -0.065 1.00 0.00 C ATOM 282 C THR A 25 -0.548 11.179 1.365 1.00 0.00 C ATOM 283 O THR A 25 -1.690 10.919 1.745 1.00 0.00 O ATOM 284 CB THR A 25 -0.369 12.092 -0.956 1.00 0.00 C ATOM 285 OG1 THR A 25 0.167 13.266 -0.372 1.00 0.00 O ATOM 286 CG2 THR A 25 -1.839 12.340 -1.220 1.00 0.00 C ATOM 287 H THR A 25 -1.792 9.681 -0.544 1.00 0.00 H ATOM 288 HA THR A 25 0.945 10.657 -0.067 1.00 0.00 H ATOM 289 HB THR A 25 0.115 11.936 -1.909 1.00 0.00 H ATOM 290 HG1 THR A 25 0.902 13.581 -0.903 1.00 0.00 H ATOM 291 HG21 THR A 25 -2.119 13.304 -0.819 1.00 0.00 H ATOM 292 HG22 THR A 25 -2.425 11.569 -0.743 1.00 0.00 H ATOM 293 HG23 THR A 25 -2.021 12.327 -2.284 1.00 0.00 H ATOM 294 N VAL A 26 0.369 11.730 2.154 1.00 0.00 N ATOM 295 CA VAL A 26 0.079 12.069 3.542 1.00 0.00 C ATOM 296 C VAL A 26 0.118 13.577 3.759 1.00 0.00 C ATOM 297 O VAL A 26 1.103 14.237 3.429 1.00 0.00 O ATOM 298 CB VAL A 26 1.078 11.398 4.504 1.00 0.00 C ATOM 299 CG1 VAL A 26 0.647 11.599 5.949 1.00 0.00 C ATOM 300 CG2 VAL A 26 1.218 9.918 4.182 1.00 0.00 C ATOM 301 H VAL A 26 1.262 11.913 1.793 1.00 0.00 H ATOM 302 HA VAL A 26 -0.911 11.706 3.774 1.00 0.00 H ATOM 303 HB VAL A 26 2.043 11.865 4.372 1.00 0.00 H ATOM 304 HG11 VAL A 26 -0.032 12.437 6.009 1.00 0.00 H ATOM 305 HG12 VAL A 26 1.517 11.795 6.560 1.00 0.00 H ATOM 306 HG13 VAL A 26 0.152 10.708 6.304 1.00 0.00 H ATOM 307 HG21 VAL A 26 1.375 9.794 3.121 1.00 0.00 H ATOM 308 HG22 VAL A 26 0.317 9.400 4.474 1.00 0.00 H ATOM 309 HG23 VAL A 26 2.059 9.509 4.722 1.00 0.00 H ATOM 310 N ARG A 27 -0.962 14.118 4.314 1.00 0.00 N ATOM 311 CA ARG A 27 -1.052 15.550 4.574 1.00 0.00 C ATOM 312 C ARG A 27 -0.950 16.345 3.276 1.00 0.00 C ATOM 313 O ARG A 27 -0.632 15.795 2.222 1.00 0.00 O ATOM 314 CB ARG A 27 0.050 15.983 5.544 1.00 0.00 C ATOM 315 CG ARG A 27 -0.450 16.869 6.675 1.00 0.00 C ATOM 316 CD ARG A 27 0.697 17.397 7.523 1.00 0.00 C ATOM 317 NE ARG A 27 0.701 16.815 8.863 1.00 0.00 N ATOM 318 CZ ARG A 27 1.295 15.664 9.175 1.00 0.00 C ATOM 319 NH1 ARG A 27 1.934 14.963 8.246 1.00 0.00 N ATOM 320 NH2 ARG A 27 1.250 15.211 10.420 1.00 0.00 N ATOM 321 H ARG A 27 -1.716 13.540 4.554 1.00 0.00 H ATOM 322 HA ARG A 27 -2.014 15.743 5.025 1.00 0.00 H ATOM 323 HB2 ARG A 27 0.498 15.102 5.977 1.00 0.00 H ATOM 324 HB3 ARG A 27 0.805 16.528 4.996 1.00 0.00 H ATOM 325 HG2 ARG A 27 -0.985 17.706 6.253 1.00 0.00 H ATOM 326 HG3 ARG A 27 -1.114 16.293 7.302 1.00 0.00 H ATOM 327 HD2 ARG A 27 1.631 17.160 7.034 1.00 0.00 H ATOM 328 HD3 ARG A 27 0.600 18.469 7.607 1.00 0.00 H ATOM 329 HE ARG A 27 0.235 17.307 9.571 1.00 0.00 H ATOM 330 HH11 ARG A 27 1.972 15.295 7.304 1.00 0.00 H ATOM 331 HH12 ARG A 27 2.379 14.101 8.489 1.00 0.00 H ATOM 332 HH21 ARG A 27 0.769 15.734 11.125 1.00 0.00 H ATOM 333 HH22 ARG A 27 1.696 14.348 10.656 1.00 0.00 H ATOM 334 N TYR A 28 -1.222 17.644 3.361 1.00 0.00 N ATOM 335 CA TYR A 28 -1.161 18.514 2.193 1.00 0.00 C ATOM 336 C TYR A 28 -0.974 19.970 2.607 1.00 0.00 C ATOM 337 O TYR A 28 -1.936 20.652 2.963 1.00 0.00 O ATOM 338 CB TYR A 28 -2.432 18.369 1.354 1.00 0.00 C ATOM 339 CG TYR A 28 -2.220 18.635 -0.119 1.00 0.00 C ATOM 340 CD1 TYR A 28 -1.518 17.736 -0.912 1.00 0.00 C ATOM 341 CD2 TYR A 28 -2.722 19.784 -0.717 1.00 0.00 C ATOM 342 CE1 TYR A 28 -1.323 17.975 -2.260 1.00 0.00 C ATOM 343 CE2 TYR A 28 -2.531 20.030 -2.063 1.00 0.00 C ATOM 344 CZ TYR A 28 -1.830 19.123 -2.830 1.00 0.00 C ATOM 345 OH TYR A 28 -1.638 19.365 -4.171 1.00 0.00 O ATOM 346 H TYR A 28 -1.470 18.025 4.229 1.00 0.00 H ATOM 347 HA TYR A 28 -0.312 18.211 1.598 1.00 0.00 H ATOM 348 HB2 TYR A 28 -2.811 17.363 1.458 1.00 0.00 H ATOM 349 HB3 TYR A 28 -3.174 19.067 1.715 1.00 0.00 H ATOM 350 HD1 TYR A 28 -1.122 16.837 -0.464 1.00 0.00 H ATOM 351 HD2 TYR A 28 -3.269 20.493 -0.113 1.00 0.00 H ATOM 352 HE1 TYR A 28 -0.774 17.264 -2.860 1.00 0.00 H ATOM 353 HE2 TYR A 28 -2.929 20.929 -2.509 1.00 0.00 H ATOM 354 HH TYR A 28 -0.751 19.095 -4.420 1.00 0.00 H ATOM 355 N GLY A 29 0.268 20.439 2.560 1.00 0.00 N ATOM 356 CA GLY A 29 0.559 21.810 2.935 1.00 0.00 C ATOM 357 C GLY A 29 2.043 22.059 3.116 1.00 0.00 C ATOM 358 O GLY A 29 2.717 22.528 2.199 1.00 0.00 O ATOM 359 H GLY A 29 0.994 19.848 2.269 1.00 0.00 H ATOM 360 HA2 GLY A 29 0.186 22.468 2.164 1.00 0.00 H ATOM 361 HA3 GLY A 29 0.051 22.033 3.861 1.00 0.00 H ATOM 362 N ASP A 30 2.552 21.744 4.303 1.00 0.00 N ATOM 363 CA ASP A 30 3.966 21.936 4.602 1.00 0.00 C ATOM 364 C ASP A 30 4.777 20.706 4.204 1.00 0.00 C ATOM 365 O ASP A 30 5.715 20.797 3.413 1.00 0.00 O ATOM 366 CB ASP A 30 4.159 22.231 6.091 1.00 0.00 C ATOM 367 CG ASP A 30 4.426 23.700 6.359 1.00 0.00 C ATOM 368 OD1 ASP A 30 3.688 24.547 5.814 1.00 0.00 O ATOM 369 OD2 ASP A 30 5.375 24.002 7.111 1.00 0.00 O ATOM 370 H ASP A 30 1.964 21.373 4.992 1.00 0.00 H ATOM 371 HA ASP A 30 4.314 22.782 4.028 1.00 0.00 H ATOM 372 HB2 ASP A 30 3.265 21.945 6.626 1.00 0.00 H ATOM 373 HB3 ASP A 30 4.995 21.658 6.463 1.00 0.00 H ATOM 374 N SER A 31 4.408 19.556 4.760 1.00 0.00 N ATOM 375 CA SER A 31 5.100 18.307 4.464 1.00 0.00 C ATOM 376 C SER A 31 4.369 17.524 3.378 1.00 0.00 C ATOM 377 O SER A 31 3.191 17.196 3.521 1.00 0.00 O ATOM 378 CB SER A 31 5.222 17.455 5.728 1.00 0.00 C ATOM 379 OG SER A 31 4.019 16.753 5.989 1.00 0.00 O ATOM 380 H SER A 31 3.652 19.547 5.384 1.00 0.00 H ATOM 381 HA SER A 31 6.090 18.552 4.109 1.00 0.00 H ATOM 382 HB2 SER A 31 6.021 16.739 5.603 1.00 0.00 H ATOM 383 HB3 SER A 31 5.440 18.095 6.571 1.00 0.00 H ATOM 384 HG SER A 31 3.272 17.346 5.884 1.00 0.00 H ATOM 385 N LYS A 32 5.076 17.227 2.292 1.00 0.00 N ATOM 386 CA LYS A 32 4.495 16.482 1.181 1.00 0.00 C ATOM 387 C LYS A 32 5.321 15.237 0.870 1.00 0.00 C ATOM 388 O LYS A 32 6.481 15.334 0.468 1.00 0.00 O ATOM 389 CB LYS A 32 4.401 17.368 -0.062 1.00 0.00 C ATOM 390 CG LYS A 32 3.732 18.709 0.196 1.00 0.00 C ATOM 391 CD LYS A 32 4.756 19.818 0.376 1.00 0.00 C ATOM 392 CE LYS A 32 5.331 20.267 -0.958 1.00 0.00 C ATOM 393 NZ LYS A 32 5.562 21.738 -0.996 1.00 0.00 N ATOM 394 H LYS A 32 6.011 17.516 2.237 1.00 0.00 H ATOM 395 HA LYS A 32 3.501 16.176 1.471 1.00 0.00 H ATOM 396 HB2 LYS A 32 5.398 17.553 -0.435 1.00 0.00 H ATOM 397 HB3 LYS A 32 3.834 16.847 -0.820 1.00 0.00 H ATOM 398 HG2 LYS A 32 3.097 18.951 -0.644 1.00 0.00 H ATOM 399 HG3 LYS A 32 3.133 18.634 1.092 1.00 0.00 H ATOM 400 HD2 LYS A 32 4.279 20.661 0.853 1.00 0.00 H ATOM 401 HD3 LYS A 32 5.559 19.454 1.000 1.00 0.00 H ATOM 402 HE2 LYS A 32 6.270 19.761 -1.120 1.00 0.00 H ATOM 403 HE3 LYS A 32 4.638 19.999 -1.742 1.00 0.00 H ATOM 404 HZ1 LYS A 32 5.356 22.107 -1.946 1.00 0.00 H ATOM 405 HZ2 LYS A 32 6.552 21.950 -0.761 1.00 0.00 H ATOM 406 HZ3 LYS A 32 4.944 22.215 -0.308 1.00 0.00 H ATOM 407 N ASN A 33 4.716 14.069 1.058 1.00 0.00 N ATOM 408 CA ASN A 33 5.396 12.806 0.797 1.00 0.00 C ATOM 409 C ASN A 33 4.390 11.696 0.505 1.00 0.00 C ATOM 410 O ASN A 33 3.402 11.538 1.222 1.00 0.00 O ATOM 411 CB ASN A 33 6.272 12.418 1.990 1.00 0.00 C ATOM 412 CG ASN A 33 7.725 12.803 1.790 1.00 0.00 C ATOM 413 OD1 ASN A 33 8.446 12.172 1.019 1.00 0.00 O ATOM 414 ND2 ASN A 33 8.162 13.846 2.488 1.00 0.00 N ATOM 415 H ASN A 33 3.791 14.056 1.380 1.00 0.00 H ATOM 416 HA ASN A 33 6.025 12.941 -0.070 1.00 0.00 H ATOM 417 HB2 ASN A 33 5.906 12.917 2.875 1.00 0.00 H ATOM 418 HB3 ASN A 33 6.219 11.349 2.138 1.00 0.00 H ATOM 419 HD21 ASN A 33 7.531 14.301 3.084 1.00 0.00 H ATOM 420 HD22 ASN A 33 9.097 14.117 2.377 1.00 0.00 H ATOM 421 N VAL A 34 4.650 10.932 -0.550 1.00 0.00 N ATOM 422 CA VAL A 34 3.768 9.838 -0.936 1.00 0.00 C ATOM 423 C VAL A 34 4.244 8.513 -0.349 1.00 0.00 C ATOM 424 O VAL A 34 5.435 8.325 -0.099 1.00 0.00 O ATOM 425 CB VAL A 34 3.677 9.702 -2.468 1.00 0.00 C ATOM 426 CG1 VAL A 34 2.917 10.877 -3.064 1.00 0.00 C ATOM 427 CG2 VAL A 34 5.066 9.591 -3.077 1.00 0.00 C ATOM 428 H VAL A 34 5.454 11.108 -1.081 1.00 0.00 H ATOM 429 HA VAL A 34 2.781 10.054 -0.555 1.00 0.00 H ATOM 430 HB VAL A 34 3.134 8.798 -2.697 1.00 0.00 H ATOM 431 HG11 VAL A 34 3.520 11.769 -2.992 1.00 0.00 H ATOM 432 HG12 VAL A 34 1.994 11.021 -2.523 1.00 0.00 H ATOM 433 HG13 VAL A 34 2.698 10.674 -4.103 1.00 0.00 H ATOM 434 HG21 VAL A 34 5.007 9.059 -4.015 1.00 0.00 H ATOM 435 HG22 VAL A 34 5.715 9.054 -2.400 1.00 0.00 H ATOM 436 HG23 VAL A 34 5.465 10.580 -3.248 1.00 0.00 H ATOM 437 N ARG A 35 3.306 7.596 -0.132 1.00 0.00 N ATOM 438 CA ARG A 35 3.629 6.287 0.424 1.00 0.00 C ATOM 439 C ARG A 35 3.308 5.178 -0.573 1.00 0.00 C ATOM 440 O ARG A 35 2.275 5.212 -1.241 1.00 0.00 O ATOM 441 CB ARG A 35 2.859 6.059 1.726 1.00 0.00 C ATOM 442 CG ARG A 35 3.423 4.933 2.577 1.00 0.00 C ATOM 443 CD ARG A 35 3.274 5.228 4.061 1.00 0.00 C ATOM 444 NE ARG A 35 4.430 5.943 4.595 1.00 0.00 N ATOM 445 CZ ARG A 35 5.655 5.424 4.667 1.00 0.00 C ATOM 446 NH1 ARG A 35 5.886 4.190 4.238 1.00 0.00 N ATOM 447 NH2 ARG A 35 6.651 6.144 5.167 1.00 0.00 N ATOM 448 H ARG A 35 2.375 7.805 -0.353 1.00 0.00 H ATOM 449 HA ARG A 35 4.688 6.269 0.635 1.00 0.00 H ATOM 450 HB2 ARG A 35 2.881 6.968 2.309 1.00 0.00 H ATOM 451 HB3 ARG A 35 1.833 5.820 1.486 1.00 0.00 H ATOM 452 HG2 ARG A 35 2.893 4.020 2.347 1.00 0.00 H ATOM 453 HG3 ARG A 35 4.471 4.811 2.346 1.00 0.00 H ATOM 454 HD2 ARG A 35 2.391 5.831 4.209 1.00 0.00 H ATOM 455 HD3 ARG A 35 3.163 4.293 4.591 1.00 0.00 H ATOM 456 HE ARG A 35 4.288 6.857 4.919 1.00 0.00 H ATOM 457 HH11 ARG A 35 5.139 3.642 3.860 1.00 0.00 H ATOM 458 HH12 ARG A 35 6.808 3.806 4.294 1.00 0.00 H ATOM 459 HH21 ARG A 35 6.482 7.075 5.490 1.00 0.00 H ATOM 460 HH22 ARG A 35 7.570 5.754 5.220 1.00 0.00 H ATOM 461 N LYS A 36 4.200 4.198 -0.668 1.00 0.00 N ATOM 462 CA LYS A 36 4.013 3.079 -1.585 1.00 0.00 C ATOM 463 C LYS A 36 3.472 1.856 -0.850 1.00 0.00 C ATOM 464 O LYS A 36 3.424 1.828 0.380 1.00 0.00 O ATOM 465 CB LYS A 36 5.334 2.734 -2.275 1.00 0.00 C ATOM 466 CG LYS A 36 5.179 2.375 -3.745 1.00 0.00 C ATOM 467 CD LYS A 36 4.491 3.486 -4.523 1.00 0.00 C ATOM 468 CE LYS A 36 5.348 3.970 -5.683 1.00 0.00 C ATOM 469 NZ LYS A 36 5.149 3.141 -6.903 1.00 0.00 N ATOM 470 H LYS A 36 5.004 4.228 -0.109 1.00 0.00 H ATOM 471 HA LYS A 36 3.294 3.381 -2.332 1.00 0.00 H ATOM 472 HB2 LYS A 36 5.997 3.583 -2.203 1.00 0.00 H ATOM 473 HB3 LYS A 36 5.784 1.894 -1.767 1.00 0.00 H ATOM 474 HG2 LYS A 36 6.156 2.202 -4.168 1.00 0.00 H ATOM 475 HG3 LYS A 36 4.588 1.473 -3.823 1.00 0.00 H ATOM 476 HD2 LYS A 36 3.556 3.114 -4.913 1.00 0.00 H ATOM 477 HD3 LYS A 36 4.300 4.316 -3.858 1.00 0.00 H ATOM 478 HE2 LYS A 36 5.085 4.993 -5.906 1.00 0.00 H ATOM 479 HE3 LYS A 36 6.387 3.921 -5.390 1.00 0.00 H ATOM 480 HZ1 LYS A 36 4.220 2.672 -6.870 1.00 0.00 H ATOM 481 HZ2 LYS A 36 5.889 2.414 -6.967 1.00 0.00 H ATOM 482 HZ3 LYS A 36 5.193 3.740 -7.752 1.00 0.00 H ATOM 483 N PHE A 37 3.067 0.846 -1.613 1.00 0.00 N ATOM 484 CA PHE A 37 2.530 -0.383 -1.037 1.00 0.00 C ATOM 485 C PHE A 37 2.816 -1.576 -1.943 1.00 0.00 C ATOM 486 O PHE A 37 2.213 -1.717 -3.007 1.00 0.00 O ATOM 487 CB PHE A 37 1.023 -0.249 -0.811 1.00 0.00 C ATOM 488 CG PHE A 37 0.665 0.371 0.510 1.00 0.00 C ATOM 489 CD1 PHE A 37 0.519 1.743 0.629 1.00 0.00 C ATOM 490 CD2 PHE A 37 0.475 -0.419 1.633 1.00 0.00 C ATOM 491 CE1 PHE A 37 0.190 2.317 1.843 1.00 0.00 C ATOM 492 CE2 PHE A 37 0.146 0.148 2.849 1.00 0.00 C ATOM 493 CZ PHE A 37 0.003 1.518 2.954 1.00 0.00 C ATOM 494 H PHE A 37 3.131 0.927 -2.587 1.00 0.00 H ATOM 495 HA PHE A 37 3.016 -0.542 -0.086 1.00 0.00 H ATOM 496 HB2 PHE A 37 0.603 0.369 -1.592 1.00 0.00 H ATOM 497 HB3 PHE A 37 0.572 -1.229 -0.853 1.00 0.00 H ATOM 498 HD1 PHE A 37 0.664 2.370 -0.239 1.00 0.00 H ATOM 499 HD2 PHE A 37 0.586 -1.491 1.551 1.00 0.00 H ATOM 500 HE1 PHE A 37 0.080 3.388 1.923 1.00 0.00 H ATOM 501 HE2 PHE A 37 0.001 -0.479 3.717 1.00 0.00 H ATOM 502 HZ PHE A 37 -0.254 1.963 3.904 1.00 0.00 H ATOM 503 N ILE A 38 3.739 -2.432 -1.517 1.00 0.00 N ATOM 504 CA ILE A 38 4.102 -3.612 -2.293 1.00 0.00 C ATOM 505 C ILE A 38 3.408 -4.859 -1.757 1.00 0.00 C ATOM 506 O ILE A 38 2.945 -4.882 -0.617 1.00 0.00 O ATOM 507 CB ILE A 38 5.626 -3.843 -2.287 1.00 0.00 C ATOM 508 CG1 ILE A 38 6.129 -4.052 -0.858 1.00 0.00 C ATOM 509 CG2 ILE A 38 6.342 -2.670 -2.939 1.00 0.00 C ATOM 510 CD1 ILE A 38 7.595 -4.412 -0.779 1.00 0.00 C ATOM 511 H ILE A 38 4.187 -2.266 -0.661 1.00 0.00 H ATOM 512 HA ILE A 38 3.788 -3.448 -3.314 1.00 0.00 H ATOM 513 HB ILE A 38 5.835 -4.728 -2.868 1.00 0.00 H ATOM 514 HG12 ILE A 38 5.980 -3.143 -0.294 1.00 0.00 H ATOM 515 HG13 ILE A 38 5.565 -4.851 -0.398 1.00 0.00 H ATOM 516 HG21 ILE A 38 7.290 -3.001 -3.336 1.00 0.00 H ATOM 517 HG22 ILE A 38 6.511 -1.897 -2.204 1.00 0.00 H ATOM 518 HG23 ILE A 38 5.734 -2.277 -3.741 1.00 0.00 H ATOM 519 HD11 ILE A 38 7.972 -4.176 0.205 1.00 0.00 H ATOM 520 HD12 ILE A 38 8.144 -3.848 -1.519 1.00 0.00 H ATOM 521 HD13 ILE A 38 7.718 -5.468 -0.967 1.00 0.00 H ATOM 522 N CYS A 39 3.339 -5.896 -2.586 1.00 0.00 N ATOM 523 CA CYS A 39 2.702 -7.147 -2.194 1.00 0.00 C ATOM 524 C CYS A 39 3.743 -8.173 -1.758 1.00 0.00 C ATOM 525 O CYS A 39 4.341 -8.856 -2.588 1.00 0.00 O ATOM 526 CB CYS A 39 1.871 -7.705 -3.353 1.00 0.00 C ATOM 527 SG CYS A 39 0.087 -7.358 -3.220 1.00 0.00 S ATOM 528 H CYS A 39 3.728 -5.816 -3.483 1.00 0.00 H ATOM 529 HA CYS A 39 2.047 -6.938 -1.361 1.00 0.00 H ATOM 530 HB2 CYS A 39 2.221 -7.272 -4.278 1.00 0.00 H ATOM 531 HB3 CYS A 39 1.995 -8.777 -3.392 1.00 0.00 H ATOM 532 N ASP A 40 3.953 -8.276 -0.449 1.00 0.00 N ATOM 533 CA ASP A 40 4.922 -9.219 0.097 1.00 0.00 C ATOM 534 C ASP A 40 4.338 -10.627 0.158 1.00 0.00 C ATOM 535 O ASP A 40 3.424 -10.898 0.937 1.00 0.00 O ATOM 536 CB ASP A 40 5.364 -8.777 1.494 1.00 0.00 C ATOM 537 CG ASP A 40 6.833 -9.052 1.748 1.00 0.00 C ATOM 538 OD1 ASP A 40 7.679 -8.342 1.164 1.00 0.00 O ATOM 539 OD2 ASP A 40 7.138 -9.976 2.530 1.00 0.00 O ATOM 540 H ASP A 40 3.445 -7.703 0.163 1.00 0.00 H ATOM 541 HA ASP A 40 5.781 -9.227 -0.557 1.00 0.00 H ATOM 542 HB2 ASP A 40 5.191 -7.717 1.601 1.00 0.00 H ATOM 543 HB3 ASP A 40 4.784 -9.310 2.233 1.00 0.00 H ATOM 544 N ARG A 41 4.872 -11.519 -0.670 1.00 0.00 N ATOM 545 CA ARG A 41 4.406 -12.900 -0.710 1.00 0.00 C ATOM 546 C ARG A 41 5.402 -13.833 -0.027 1.00 0.00 C ATOM 547 O ARG A 41 5.027 -14.885 0.489 1.00 0.00 O ATOM 548 CB ARG A 41 4.180 -13.342 -2.158 1.00 0.00 C ATOM 549 CG ARG A 41 2.856 -14.059 -2.375 1.00 0.00 C ATOM 550 CD ARG A 41 3.046 -15.389 -3.089 1.00 0.00 C ATOM 551 NE ARG A 41 2.631 -15.324 -4.488 1.00 0.00 N ATOM 552 CZ ARG A 41 1.361 -15.340 -4.886 1.00 0.00 C ATOM 553 NH1 ARG A 41 0.380 -15.421 -3.996 1.00 0.00 N ATOM 554 NH2 ARG A 41 1.070 -15.276 -6.178 1.00 0.00 N ATOM 555 H ARG A 41 5.599 -11.242 -1.266 1.00 0.00 H ATOM 556 HA ARG A 41 3.467 -12.947 -0.180 1.00 0.00 H ATOM 557 HB2 ARG A 41 4.202 -12.469 -2.795 1.00 0.00 H ATOM 558 HB3 ARG A 41 4.980 -14.008 -2.449 1.00 0.00 H ATOM 559 HG2 ARG A 41 2.396 -14.241 -1.416 1.00 0.00 H ATOM 560 HG3 ARG A 41 2.212 -13.429 -2.972 1.00 0.00 H ATOM 561 HD2 ARG A 41 4.090 -15.662 -3.047 1.00 0.00 H ATOM 562 HD3 ARG A 41 2.458 -16.141 -2.584 1.00 0.00 H ATOM 563 HE ARG A 41 3.336 -15.263 -5.167 1.00 0.00 H ATOM 564 HH11 ARG A 41 0.592 -15.471 -3.020 1.00 0.00 H ATOM 565 HH12 ARG A 41 -0.572 -15.434 -4.301 1.00 0.00 H ATOM 566 HH21 ARG A 41 1.805 -15.214 -6.853 1.00 0.00 H ATOM 567 HH22 ARG A 41 0.116 -15.289 -6.477 1.00 0.00 H ATOM 568 N ASP A 42 6.673 -13.440 -0.027 1.00 0.00 N ATOM 569 CA ASP A 42 7.721 -14.243 0.594 1.00 0.00 C ATOM 570 C ASP A 42 7.877 -13.886 2.070 1.00 0.00 C ATOM 571 O ASP A 42 8.976 -13.584 2.535 1.00 0.00 O ATOM 572 CB ASP A 42 9.049 -14.039 -0.140 1.00 0.00 C ATOM 573 CG ASP A 42 9.818 -15.334 -0.314 1.00 0.00 C ATOM 574 OD1 ASP A 42 10.227 -15.923 0.709 1.00 0.00 O ATOM 575 OD2 ASP A 42 10.012 -15.758 -1.471 1.00 0.00 O ATOM 576 H ASP A 42 6.911 -12.591 -0.455 1.00 0.00 H ATOM 577 HA ASP A 42 7.432 -15.280 0.515 1.00 0.00 H ATOM 578 HB2 ASP A 42 8.854 -13.624 -1.118 1.00 0.00 H ATOM 579 HB3 ASP A 42 9.662 -13.349 0.422 1.00 0.00 H ATOM 580 N GLY A 43 6.768 -13.924 2.803 1.00 0.00 N ATOM 581 CA GLY A 43 6.804 -13.604 4.217 1.00 0.00 C ATOM 582 C GLY A 43 5.456 -13.786 4.887 1.00 0.00 C ATOM 583 O GLY A 43 5.365 -14.370 5.967 1.00 0.00 O ATOM 584 H GLY A 43 5.920 -14.172 2.379 1.00 0.00 H ATOM 585 HA2 GLY A 43 7.524 -14.245 4.703 1.00 0.00 H ATOM 586 HA3 GLY A 43 7.114 -12.576 4.335 1.00 0.00 H ATOM 587 N GLU A 44 4.405 -13.287 4.244 1.00 0.00 N ATOM 588 CA GLU A 44 3.054 -13.399 4.782 1.00 0.00 C ATOM 589 C GLU A 44 2.033 -13.550 3.660 1.00 0.00 C ATOM 590 O GLU A 44 1.226 -14.481 3.661 1.00 0.00 O ATOM 591 CB GLU A 44 2.719 -12.172 5.633 1.00 0.00 C ATOM 592 CG GLU A 44 1.947 -12.503 6.899 1.00 0.00 C ATOM 593 CD GLU A 44 0.907 -11.453 7.239 1.00 0.00 C ATOM 594 OE1 GLU A 44 1.295 -10.293 7.491 1.00 0.00 O ATOM 595 OE2 GLU A 44 -0.296 -11.791 7.253 1.00 0.00 O ATOM 596 H GLU A 44 4.542 -12.834 3.385 1.00 0.00 H ATOM 597 HA GLU A 44 3.019 -14.279 5.406 1.00 0.00 H ATOM 598 HB2 GLU A 44 3.640 -11.683 5.916 1.00 0.00 H ATOM 599 HB3 GLU A 44 2.126 -11.489 5.043 1.00 0.00 H ATOM 600 HG2 GLU A 44 1.449 -13.451 6.765 1.00 0.00 H ATOM 601 HG3 GLU A 44 2.644 -12.578 7.722 1.00 0.00 H ATOM 602 N GLY A 45 2.073 -12.630 2.702 1.00 0.00 N ATOM 603 CA GLY A 45 1.145 -12.679 1.586 1.00 0.00 C ATOM 604 C GLY A 45 0.121 -11.563 1.630 1.00 0.00 C ATOM 605 O GLY A 45 -1.068 -11.794 1.409 1.00 0.00 O ATOM 606 H GLY A 45 2.738 -11.912 2.752 1.00 0.00 H ATOM 607 HA2 GLY A 45 1.704 -12.604 0.664 1.00 0.00 H ATOM 608 HA3 GLY A 45 0.630 -13.628 1.603 1.00 0.00 H ATOM 609 N VAL A 46 0.582 -10.350 1.913 1.00 0.00 N ATOM 610 CA VAL A 46 -0.306 -9.196 1.984 1.00 0.00 C ATOM 611 C VAL A 46 0.392 -7.932 1.498 1.00 0.00 C ATOM 612 O VAL A 46 1.620 -7.850 1.493 1.00 0.00 O ATOM 613 CB VAL A 46 -0.816 -8.962 3.419 1.00 0.00 C ATOM 614 CG1 VAL A 46 -1.821 -10.035 3.813 1.00 0.00 C ATOM 615 CG2 VAL A 46 0.346 -8.923 4.401 1.00 0.00 C ATOM 616 H VAL A 46 1.539 -10.227 2.078 1.00 0.00 H ATOM 617 HA VAL A 46 -1.158 -9.393 1.349 1.00 0.00 H ATOM 618 HB VAL A 46 -1.317 -8.006 3.451 1.00 0.00 H ATOM 619 HG11 VAL A 46 -1.965 -10.018 4.882 1.00 0.00 H ATOM 620 HG12 VAL A 46 -1.448 -11.004 3.515 1.00 0.00 H ATOM 621 HG13 VAL A 46 -2.762 -9.845 3.318 1.00 0.00 H ATOM 622 HG21 VAL A 46 0.225 -8.080 5.067 1.00 0.00 H ATOM 623 HG22 VAL A 46 1.274 -8.820 3.857 1.00 0.00 H ATOM 624 HG23 VAL A 46 0.365 -9.836 4.977 1.00 0.00 H ATOM 625 N CYS A 47 -0.400 -6.943 1.095 1.00 0.00 N ATOM 626 CA CYS A 47 0.141 -5.678 0.615 1.00 0.00 C ATOM 627 C CYS A 47 0.388 -4.730 1.782 1.00 0.00 C ATOM 628 O CYS A 47 -0.547 -4.337 2.480 1.00 0.00 O ATOM 629 CB CYS A 47 -0.818 -5.036 -0.390 1.00 0.00 C ATOM 630 SG CYS A 47 -0.017 -3.880 -1.549 1.00 0.00 S ATOM 631 H CYS A 47 -1.373 -7.065 1.128 1.00 0.00 H ATOM 632 HA CYS A 47 1.081 -5.883 0.125 1.00 0.00 H ATOM 633 HB2 CYS A 47 -1.289 -5.812 -0.975 1.00 0.00 H ATOM 634 HB3 CYS A 47 -1.578 -4.488 0.149 1.00 0.00 H ATOM 635 N VAL A 48 1.653 -4.375 1.992 1.00 0.00 N ATOM 636 CA VAL A 48 2.029 -3.480 3.082 1.00 0.00 C ATOM 637 C VAL A 48 2.742 -2.235 2.557 1.00 0.00 C ATOM 638 O VAL A 48 3.194 -2.205 1.412 1.00 0.00 O ATOM 639 CB VAL A 48 2.945 -4.190 4.098 1.00 0.00 C ATOM 640 CG1 VAL A 48 2.137 -5.120 4.987 1.00 0.00 C ATOM 641 CG2 VAL A 48 4.049 -4.952 3.380 1.00 0.00 C ATOM 642 H VAL A 48 2.353 -4.729 1.403 1.00 0.00 H ATOM 643 HA VAL A 48 1.126 -3.177 3.593 1.00 0.00 H ATOM 644 HB VAL A 48 3.404 -3.439 4.723 1.00 0.00 H ATOM 645 HG11 VAL A 48 1.565 -4.536 5.693 1.00 0.00 H ATOM 646 HG12 VAL A 48 2.806 -5.777 5.523 1.00 0.00 H ATOM 647 HG13 VAL A 48 1.465 -5.707 4.379 1.00 0.00 H ATOM 648 HG21 VAL A 48 3.664 -5.899 3.029 1.00 0.00 H ATOM 649 HG22 VAL A 48 4.867 -5.128 4.063 1.00 0.00 H ATOM 650 HG23 VAL A 48 4.400 -4.372 2.539 1.00 0.00 H ATOM 651 N PRO A 49 2.853 -1.186 3.393 1.00 0.00 N ATOM 652 CA PRO A 49 3.517 0.065 3.006 1.00 0.00 C ATOM 653 C PRO A 49 4.948 -0.161 2.533 1.00 0.00 C ATOM 654 O PRO A 49 5.631 -1.072 3.001 1.00 0.00 O ATOM 655 CB PRO A 49 3.509 0.893 4.295 1.00 0.00 C ATOM 656 CG PRO A 49 2.397 0.327 5.110 1.00 0.00 C ATOM 657 CD PRO A 49 2.344 -1.137 4.776 1.00 0.00 C ATOM 658 HA PRO A 49 2.963 0.584 2.238 1.00 0.00 H ATOM 659 HB2 PRO A 49 4.459 0.788 4.799 1.00 0.00 H ATOM 660 HB3 PRO A 49 3.335 1.932 4.058 1.00 0.00 H ATOM 661 HG2 PRO A 49 2.604 0.465 6.161 1.00 0.00 H ATOM 662 HG3 PRO A 49 1.466 0.807 4.844 1.00 0.00 H ATOM 663 HD2 PRO A 49 2.980 -1.698 5.443 1.00 0.00 H ATOM 664 HD3 PRO A 49 1.327 -1.499 4.825 1.00 0.00 H ATOM 665 N PHE A 50 5.398 0.678 1.604 1.00 0.00 N ATOM 666 CA PHE A 50 6.750 0.571 1.070 1.00 0.00 C ATOM 667 C PHE A 50 7.184 1.881 0.419 1.00 0.00 C ATOM 668 O PHE A 50 6.516 2.906 0.559 1.00 0.00 O ATOM 669 CB PHE A 50 6.832 -0.569 0.054 1.00 0.00 C ATOM 670 CG PHE A 50 8.084 -1.389 0.175 1.00 0.00 C ATOM 671 CD1 PHE A 50 8.417 -1.995 1.377 1.00 0.00 C ATOM 672 CD2 PHE A 50 8.927 -1.556 -0.911 1.00 0.00 C ATOM 673 CE1 PHE A 50 9.568 -2.751 1.491 1.00 0.00 C ATOM 674 CE2 PHE A 50 10.079 -2.311 -0.803 1.00 0.00 C ATOM 675 CZ PHE A 50 10.401 -2.909 0.401 1.00 0.00 C ATOM 676 H PHE A 50 4.807 1.386 1.272 1.00 0.00 H ATOM 677 HA PHE A 50 7.415 0.355 1.893 1.00 0.00 H ATOM 678 HB2 PHE A 50 5.988 -1.228 0.194 1.00 0.00 H ATOM 679 HB3 PHE A 50 6.798 -0.157 -0.944 1.00 0.00 H ATOM 680 HD1 PHE A 50 7.766 -1.873 2.230 1.00 0.00 H ATOM 681 HD2 PHE A 50 8.677 -1.087 -1.853 1.00 0.00 H ATOM 682 HE1 PHE A 50 9.816 -3.218 2.433 1.00 0.00 H ATOM 683 HE2 PHE A 50 10.729 -2.433 -1.657 1.00 0.00 H ATOM 684 HZ PHE A 50 11.300 -3.499 0.488 1.00 0.00 H ATOM 685 N ASP A 51 8.306 1.839 -0.292 1.00 0.00 N ATOM 686 CA ASP A 51 8.829 3.023 -0.965 1.00 0.00 C ATOM 687 C ASP A 51 9.577 2.639 -2.237 1.00 0.00 C ATOM 688 O ASP A 51 10.764 2.320 -2.199 1.00 0.00 O ATOM 689 CB ASP A 51 9.757 3.800 -0.029 1.00 0.00 C ATOM 690 CG ASP A 51 9.023 4.862 0.764 1.00 0.00 C ATOM 691 OD1 ASP A 51 8.260 5.640 0.152 1.00 0.00 O ATOM 692 OD2 ASP A 51 9.210 4.918 1.998 1.00 0.00 O ATOM 693 H ASP A 51 8.793 0.993 -0.367 1.00 0.00 H ATOM 694 HA ASP A 51 7.991 3.651 -1.229 1.00 0.00 H ATOM 695 HB2 ASP A 51 10.216 3.112 0.665 1.00 0.00 H ATOM 696 HB3 ASP A 51 10.527 4.281 -0.615 1.00 0.00 H ATOM 697 N GLY A 52 8.873 2.673 -3.365 1.00 0.00 N ATOM 698 CA GLY A 52 9.487 2.327 -4.634 1.00 0.00 C ATOM 699 C GLY A 52 8.808 1.149 -5.304 1.00 0.00 C ATOM 700 O GLY A 52 7.630 1.222 -5.656 1.00 0.00 O ATOM 701 H GLY A 52 7.929 2.935 -3.335 1.00 0.00 H ATOM 702 HA2 GLY A 52 9.433 3.182 -5.291 1.00 0.00 H ATOM 703 HA3 GLY A 52 10.524 2.081 -4.464 1.00 0.00 H TER 704 GLY A 52