ATOM 1 N THR A 6 -10.567 -0.173 -7.539 1.00 0.00 N ATOM 2 CA THR A 6 -9.462 -1.138 -7.783 1.00 0.00 C ATOM 3 C THR A 6 -8.158 -0.651 -7.155 1.00 0.00 C ATOM 4 O THR A 6 -7.157 -0.459 -7.846 1.00 0.00 O ATOM 5 CB THR A 6 -9.291 -1.310 -9.293 1.00 0.00 C ATOM 6 OG1 THR A 6 -8.712 -0.151 -9.868 1.00 0.00 O ATOM 7 CG2 THR A 6 -10.591 -1.581 -10.016 1.00 0.00 C ATOM 8 H THR A 6 -10.383 0.670 -8.118 1.00 0.00 H ATOM 9 HA THR A 6 -9.730 -2.087 -7.344 1.00 0.00 H ATOM 10 HB THR A 6 -8.630 -2.146 -9.477 1.00 0.00 H ATOM 11 HG1 THR A 6 -9.338 0.576 -9.817 1.00 0.00 H ATOM 12 HG21 THR A 6 -10.398 -1.708 -11.071 1.00 0.00 H ATOM 13 HG22 THR A 6 -11.265 -0.749 -9.871 1.00 0.00 H ATOM 14 HG23 THR A 6 -11.041 -2.480 -9.623 1.00 0.00 H ATOM 15 N CYS A 7 -8.178 -0.452 -5.842 1.00 0.00 N ATOM 16 CA CYS A 7 -6.999 0.014 -5.122 1.00 0.00 C ATOM 17 C CYS A 7 -6.924 -0.607 -3.734 1.00 0.00 C ATOM 18 O CYS A 7 -7.899 -0.604 -2.983 1.00 0.00 O ATOM 19 CB CYS A 7 -7.008 1.539 -5.013 1.00 0.00 C ATOM 20 SG CYS A 7 -6.161 2.388 -6.386 1.00 0.00 S ATOM 21 H CYS A 7 -9.006 -0.622 -5.344 1.00 0.00 H ATOM 22 HA CYS A 7 -6.125 -0.294 -5.678 1.00 0.00 H ATOM 23 HB2 CYS A 7 -8.030 1.885 -4.995 1.00 0.00 H ATOM 24 HB3 CYS A 7 -6.519 1.830 -4.095 1.00 0.00 H ATOM 25 N ILE A 8 -5.758 -1.145 -3.412 1.00 0.00 N ATOM 26 CA ILE A 8 -5.529 -1.782 -2.132 1.00 0.00 C ATOM 27 C ILE A 8 -5.269 -0.746 -1.038 1.00 0.00 C ATOM 28 O ILE A 8 -4.983 0.416 -1.325 1.00 0.00 O ATOM 29 CB ILE A 8 -4.339 -2.764 -2.241 1.00 0.00 C ATOM 30 CG1 ILE A 8 -4.760 -4.158 -1.787 1.00 0.00 C ATOM 31 CG2 ILE A 8 -3.132 -2.274 -1.452 1.00 0.00 C ATOM 32 CD1 ILE A 8 -4.621 -5.207 -2.868 1.00 0.00 C ATOM 33 H ILE A 8 -5.028 -1.122 -4.060 1.00 0.00 H ATOM 34 HA ILE A 8 -6.415 -2.345 -1.877 1.00 0.00 H ATOM 35 HB ILE A 8 -4.049 -2.814 -3.280 1.00 0.00 H ATOM 36 HG12 ILE A 8 -4.151 -4.459 -0.951 1.00 0.00 H ATOM 37 HG13 ILE A 8 -5.795 -4.130 -1.485 1.00 0.00 H ATOM 38 HG21 ILE A 8 -3.376 -2.246 -0.400 1.00 0.00 H ATOM 39 HG22 ILE A 8 -2.865 -1.283 -1.787 1.00 0.00 H ATOM 40 HG23 ILE A 8 -2.300 -2.944 -1.612 1.00 0.00 H ATOM 41 HD11 ILE A 8 -5.283 -6.033 -2.656 1.00 0.00 H ATOM 42 HD12 ILE A 8 -3.601 -5.561 -2.897 1.00 0.00 H ATOM 43 HD13 ILE A 8 -4.880 -4.774 -3.824 1.00 0.00 H ATOM 44 N GLY A 9 -5.371 -1.179 0.215 1.00 0.00 N ATOM 45 CA GLY A 9 -5.145 -0.280 1.331 1.00 0.00 C ATOM 46 C GLY A 9 -3.840 -0.564 2.050 1.00 0.00 C ATOM 47 O GLY A 9 -2.773 -0.143 1.603 1.00 0.00 O ATOM 48 H GLY A 9 -5.602 -2.116 0.382 1.00 0.00 H ATOM 49 HA2 GLY A 9 -5.127 0.735 0.965 1.00 0.00 H ATOM 50 HA3 GLY A 9 -5.958 -0.383 2.033 1.00 0.00 H ATOM 51 N HIS A 10 -3.925 -1.280 3.167 1.00 0.00 N ATOM 52 CA HIS A 10 -2.742 -1.619 3.949 1.00 0.00 C ATOM 53 C HIS A 10 -2.826 -3.049 4.474 1.00 0.00 C ATOM 54 O HIS A 10 -3.801 -3.425 5.124 1.00 0.00 O ATOM 55 CB HIS A 10 -2.580 -0.644 5.117 1.00 0.00 C ATOM 56 CG HIS A 10 -3.749 -0.630 6.050 1.00 0.00 C ATOM 57 ND1 HIS A 10 -5.026 -0.290 5.654 1.00 0.00 N ATOM 58 CD2 HIS A 10 -3.833 -0.920 7.371 1.00 0.00 C ATOM 59 CE1 HIS A 10 -5.843 -0.369 6.689 1.00 0.00 C ATOM 60 NE2 HIS A 10 -5.144 -0.750 7.742 1.00 0.00 N ATOM 61 H HIS A 10 -4.804 -1.587 3.473 1.00 0.00 H ATOM 62 HA HIS A 10 -1.883 -1.537 3.302 1.00 0.00 H ATOM 63 HB2 HIS A 10 -1.704 -0.918 5.687 1.00 0.00 H ATOM 64 HB3 HIS A 10 -2.452 0.355 4.727 1.00 0.00 H ATOM 65 HD1 HIS A 10 -5.293 -0.028 4.748 1.00 0.00 H ATOM 66 HD2 HIS A 10 -3.020 -1.227 8.013 1.00 0.00 H ATOM 67 HE1 HIS A 10 -6.902 -0.160 6.675 1.00 0.00 H ATOM 68 HE2 HIS A 10 -5.493 -0.822 8.656 1.00 0.00 H ATOM 69 N TYR A 11 -1.798 -3.841 4.185 1.00 0.00 N ATOM 70 CA TYR A 11 -1.755 -5.228 4.626 1.00 0.00 C ATOM 71 C TYR A 11 -2.952 -6.004 4.086 1.00 0.00 C ATOM 72 O TYR A 11 -3.708 -6.610 4.845 1.00 0.00 O ATOM 73 CB TYR A 11 -1.723 -5.300 6.152 1.00 0.00 C ATOM 74 CG TYR A 11 -0.432 -4.789 6.752 1.00 0.00 C ATOM 75 CD1 TYR A 11 -0.148 -3.430 6.780 1.00 0.00 C ATOM 76 CD2 TYR A 11 0.503 -5.667 7.287 1.00 0.00 C ATOM 77 CE1 TYR A 11 1.032 -2.959 7.325 1.00 0.00 C ATOM 78 CE2 TYR A 11 1.684 -5.203 7.833 1.00 0.00 C ATOM 79 CZ TYR A 11 1.944 -3.849 7.850 1.00 0.00 C ATOM 80 OH TYR A 11 3.119 -3.384 8.394 1.00 0.00 O ATOM 81 H TYR A 11 -1.050 -3.482 3.661 1.00 0.00 H ATOM 82 HA TYR A 11 -0.850 -5.671 4.235 1.00 0.00 H ATOM 83 HB2 TYR A 11 -2.531 -4.706 6.552 1.00 0.00 H ATOM 84 HB3 TYR A 11 -1.850 -6.328 6.461 1.00 0.00 H ATOM 85 HD1 TYR A 11 -0.865 -2.735 6.369 1.00 0.00 H ATOM 86 HD2 TYR A 11 0.297 -6.727 7.271 1.00 0.00 H ATOM 87 HE1 TYR A 11 1.234 -1.897 7.338 1.00 0.00 H ATOM 88 HE2 TYR A 11 2.399 -5.901 8.245 1.00 0.00 H ATOM 89 HH TYR A 11 3.546 -2.789 7.774 1.00 0.00 H ATOM 90 N GLN A 12 -3.117 -5.978 2.769 1.00 0.00 N ATOM 91 CA GLN A 12 -4.223 -6.678 2.124 1.00 0.00 C ATOM 92 C GLN A 12 -3.768 -8.026 1.576 1.00 0.00 C ATOM 93 O GLN A 12 -2.574 -8.261 1.401 1.00 0.00 O ATOM 94 CB GLN A 12 -4.807 -5.826 0.995 1.00 0.00 C ATOM 95 CG GLN A 12 -6.321 -5.898 0.900 1.00 0.00 C ATOM 96 CD GLN A 12 -7.013 -5.005 1.911 1.00 0.00 C ATOM 97 OE1 GLN A 12 -6.860 -5.181 3.120 1.00 0.00 O ATOM 98 NE2 GLN A 12 -7.780 -4.037 1.421 1.00 0.00 N ATOM 99 H GLN A 12 -2.480 -5.477 2.216 1.00 0.00 H ATOM 100 HA GLN A 12 -4.988 -6.846 2.868 1.00 0.00 H ATOM 101 HB2 GLN A 12 -4.527 -4.795 1.157 1.00 0.00 H ATOM 102 HB3 GLN A 12 -4.392 -6.159 0.056 1.00 0.00 H ATOM 103 HG2 GLN A 12 -6.621 -5.590 -0.091 1.00 0.00 H ATOM 104 HG3 GLN A 12 -6.633 -6.918 1.069 1.00 0.00 H ATOM 105 HE21 GLN A 12 -7.855 -3.956 0.447 1.00 0.00 H ATOM 106 HE22 GLN A 12 -8.239 -3.446 2.052 1.00 0.00 H ATOM 107 N LYS A 13 -4.725 -8.907 1.307 1.00 0.00 N ATOM 108 CA LYS A 13 -4.418 -10.231 0.780 1.00 0.00 C ATOM 109 C LYS A 13 -4.150 -10.173 -0.720 1.00 0.00 C ATOM 110 O LYS A 13 -5.049 -9.886 -1.512 1.00 0.00 O ATOM 111 CB LYS A 13 -5.570 -11.196 1.065 1.00 0.00 C ATOM 112 CG LYS A 13 -5.465 -11.886 2.416 1.00 0.00 C ATOM 113 CD LYS A 13 -6.480 -11.335 3.406 1.00 0.00 C ATOM 114 CE LYS A 13 -7.072 -12.438 4.271 1.00 0.00 C ATOM 115 NZ LYS A 13 -6.019 -13.333 4.825 1.00 0.00 N ATOM 116 H LYS A 13 -5.659 -8.662 1.468 1.00 0.00 H ATOM 117 HA LYS A 13 -3.530 -10.588 1.278 1.00 0.00 H ATOM 118 HB2 LYS A 13 -6.500 -10.648 1.035 1.00 0.00 H ATOM 119 HB3 LYS A 13 -5.586 -11.957 0.298 1.00 0.00 H ATOM 120 HG2 LYS A 13 -5.644 -12.942 2.286 1.00 0.00 H ATOM 121 HG3 LYS A 13 -4.472 -11.733 2.812 1.00 0.00 H ATOM 122 HD2 LYS A 13 -5.992 -10.614 4.045 1.00 0.00 H ATOM 123 HD3 LYS A 13 -7.277 -10.852 2.859 1.00 0.00 H ATOM 124 HE2 LYS A 13 -7.614 -11.986 5.087 1.00 0.00 H ATOM 125 HE3 LYS A 13 -7.751 -13.024 3.669 1.00 0.00 H ATOM 126 HZ1 LYS A 13 -5.669 -13.974 4.085 1.00 0.00 H ATOM 127 HZ2 LYS A 13 -6.407 -13.901 5.605 1.00 0.00 H ATOM 128 HZ3 LYS A 13 -5.223 -12.768 5.186 1.00 0.00 H ATOM 129 N CYS A 14 -2.908 -10.449 -1.105 1.00 0.00 N ATOM 130 CA CYS A 14 -2.520 -10.431 -2.510 1.00 0.00 C ATOM 131 C CYS A 14 -2.928 -11.728 -3.201 1.00 0.00 C ATOM 132 O CYS A 14 -3.411 -11.715 -4.333 1.00 0.00 O ATOM 133 CB CYS A 14 -1.008 -10.219 -2.641 1.00 0.00 C ATOM 134 SG CYS A 14 -0.539 -8.579 -3.284 1.00 0.00 S ATOM 135 H CYS A 14 -2.236 -10.672 -0.427 1.00 0.00 H ATOM 136 HA CYS A 14 -3.032 -9.608 -2.985 1.00 0.00 H ATOM 137 HB2 CYS A 14 -0.553 -10.331 -1.668 1.00 0.00 H ATOM 138 HB3 CYS A 14 -0.603 -10.964 -3.310 1.00 0.00 H ATOM 139 N VAL A 15 -2.728 -12.847 -2.511 1.00 0.00 N ATOM 140 CA VAL A 15 -3.075 -14.154 -3.056 1.00 0.00 C ATOM 141 C VAL A 15 -4.576 -14.406 -2.964 1.00 0.00 C ATOM 142 O VAL A 15 -5.226 -14.718 -3.962 1.00 0.00 O ATOM 143 CB VAL A 15 -2.331 -15.285 -2.321 1.00 0.00 C ATOM 144 CG1 VAL A 15 -2.541 -16.613 -3.034 1.00 0.00 C ATOM 145 CG2 VAL A 15 -0.848 -14.962 -2.205 1.00 0.00 C ATOM 146 H VAL A 15 -2.340 -12.792 -1.614 1.00 0.00 H ATOM 147 HA VAL A 15 -2.780 -14.171 -4.095 1.00 0.00 H ATOM 148 HB VAL A 15 -2.739 -15.368 -1.325 1.00 0.00 H ATOM 149 HG11 VAL A 15 -3.552 -16.954 -2.867 1.00 0.00 H ATOM 150 HG12 VAL A 15 -1.846 -17.342 -2.645 1.00 0.00 H ATOM 151 HG13 VAL A 15 -2.374 -16.484 -4.092 1.00 0.00 H ATOM 152 HG21 VAL A 15 -0.282 -15.880 -2.174 1.00 0.00 H ATOM 153 HG22 VAL A 15 -0.673 -14.399 -1.300 1.00 0.00 H ATOM 154 HG23 VAL A 15 -0.540 -14.375 -3.058 1.00 0.00 H ATOM 155 N ASN A 16 -5.122 -14.268 -1.761 1.00 0.00 N ATOM 156 CA ASN A 16 -6.547 -14.479 -1.537 1.00 0.00 C ATOM 157 C ASN A 16 -7.377 -13.492 -2.351 1.00 0.00 C ATOM 158 O ASN A 16 -8.362 -13.867 -2.986 1.00 0.00 O ATOM 159 CB ASN A 16 -6.879 -14.341 -0.051 1.00 0.00 C ATOM 160 CG ASN A 16 -7.831 -15.417 0.433 1.00 0.00 C ATOM 161 OD1 ASN A 16 -8.984 -15.138 0.765 1.00 0.00 O ATOM 162 ND2 ASN A 16 -7.353 -16.655 0.475 1.00 0.00 N ATOM 163 H ASN A 16 -4.552 -14.017 -1.003 1.00 0.00 H ATOM 164 HA ASN A 16 -6.787 -15.483 -1.859 1.00 0.00 H ATOM 165 HB2 ASN A 16 -5.966 -14.411 0.523 1.00 0.00 H ATOM 166 HB3 ASN A 16 -7.334 -13.377 0.123 1.00 0.00 H ATOM 167 HD21 ASN A 16 -6.426 -16.803 0.195 1.00 0.00 H ATOM 168 HD22 ASN A 16 -7.948 -17.370 0.783 1.00 0.00 H ATOM 169 N ALA A 17 -6.970 -12.227 -2.328 1.00 0.00 N ATOM 170 CA ALA A 17 -7.674 -11.184 -3.064 1.00 0.00 C ATOM 171 C ALA A 17 -6.823 -10.655 -4.215 1.00 0.00 C ATOM 172 O ALA A 17 -5.677 -10.251 -4.017 1.00 0.00 O ATOM 173 CB ALA A 17 -8.062 -10.049 -2.129 1.00 0.00 C ATOM 174 H ALA A 17 -6.176 -11.989 -1.804 1.00 0.00 H ATOM 175 HA ALA A 17 -8.579 -11.613 -3.467 1.00 0.00 H ATOM 176 HB1 ALA A 17 -8.179 -9.137 -2.696 1.00 0.00 H ATOM 177 HB2 ALA A 17 -7.290 -9.915 -1.386 1.00 0.00 H ATOM 178 HB3 ALA A 17 -8.995 -10.289 -1.639 1.00 0.00 H ATOM 179 N ASP A 18 -7.392 -10.661 -5.416 1.00 0.00 N ATOM 180 CA ASP A 18 -6.685 -10.182 -6.598 1.00 0.00 C ATOM 181 C ASP A 18 -6.988 -8.709 -6.854 1.00 0.00 C ATOM 182 O ASP A 18 -7.818 -8.373 -7.699 1.00 0.00 O ATOM 183 CB ASP A 18 -7.072 -11.014 -7.821 1.00 0.00 C ATOM 184 CG ASP A 18 -6.010 -10.981 -8.903 1.00 0.00 C ATOM 185 OD1 ASP A 18 -4.819 -10.826 -8.561 1.00 0.00 O ATOM 186 OD2 ASP A 18 -6.371 -11.110 -10.092 1.00 0.00 O ATOM 187 H ASP A 18 -8.309 -10.994 -5.510 1.00 0.00 H ATOM 188 HA ASP A 18 -5.626 -10.293 -6.418 1.00 0.00 H ATOM 189 HB2 ASP A 18 -7.219 -12.040 -7.519 1.00 0.00 H ATOM 190 HB3 ASP A 18 -7.994 -10.630 -8.233 1.00 0.00 H ATOM 191 N LYS A 19 -6.310 -7.834 -6.120 1.00 0.00 N ATOM 192 CA LYS A 19 -6.506 -6.397 -6.269 1.00 0.00 C ATOM 193 C LYS A 19 -5.164 -5.672 -6.378 1.00 0.00 C ATOM 194 O LYS A 19 -4.241 -5.945 -5.609 1.00 0.00 O ATOM 195 CB LYS A 19 -7.301 -5.845 -5.083 1.00 0.00 C ATOM 196 CG LYS A 19 -8.800 -5.793 -5.327 1.00 0.00 C ATOM 197 CD LYS A 19 -9.559 -5.448 -4.055 1.00 0.00 C ATOM 198 CE LYS A 19 -9.590 -3.948 -3.814 1.00 0.00 C ATOM 199 NZ LYS A 19 -10.611 -3.570 -2.798 1.00 0.00 N ATOM 200 H LYS A 19 -5.660 -8.162 -5.463 1.00 0.00 H ATOM 201 HA LYS A 19 -7.068 -6.233 -7.174 1.00 0.00 H ATOM 202 HB2 LYS A 19 -7.119 -6.471 -4.221 1.00 0.00 H ATOM 203 HB3 LYS A 19 -6.957 -4.844 -4.867 1.00 0.00 H ATOM 204 HG2 LYS A 19 -9.008 -5.040 -6.072 1.00 0.00 H ATOM 205 HG3 LYS A 19 -9.130 -6.756 -5.683 1.00 0.00 H ATOM 206 HD2 LYS A 19 -10.572 -5.810 -4.144 1.00 0.00 H ATOM 207 HD3 LYS A 19 -9.075 -5.930 -3.218 1.00 0.00 H ATOM 208 HE2 LYS A 19 -8.617 -3.632 -3.468 1.00 0.00 H ATOM 209 HE3 LYS A 19 -9.819 -3.451 -4.745 1.00 0.00 H ATOM 210 HZ1 LYS A 19 -10.736 -4.342 -2.113 1.00 0.00 H ATOM 211 HZ2 LYS A 19 -11.523 -3.380 -3.260 1.00 0.00 H ATOM 212 HZ3 LYS A 19 -10.309 -2.715 -2.289 1.00 0.00 H ATOM 213 N PRO A 20 -5.033 -4.734 -7.335 1.00 0.00 N ATOM 214 CA PRO A 20 -3.791 -3.977 -7.530 1.00 0.00 C ATOM 215 C PRO A 20 -3.374 -3.217 -6.276 1.00 0.00 C ATOM 216 O PRO A 20 -4.217 -2.686 -5.550 1.00 0.00 O ATOM 217 CB PRO A 20 -4.135 -2.996 -8.656 1.00 0.00 C ATOM 218 CG PRO A 20 -5.303 -3.601 -9.353 1.00 0.00 C ATOM 219 CD PRO A 20 -6.076 -4.340 -8.299 1.00 0.00 C ATOM 220 HA PRO A 20 -2.982 -4.620 -7.844 1.00 0.00 H ATOM 221 HB2 PRO A 20 -4.381 -2.033 -8.234 1.00 0.00 H ATOM 222 HB3 PRO A 20 -3.289 -2.897 -9.320 1.00 0.00 H ATOM 223 HG2 PRO A 20 -5.913 -2.823 -9.790 1.00 0.00 H ATOM 224 HG3 PRO A 20 -4.963 -4.285 -10.117 1.00 0.00 H ATOM 225 HD2 PRO A 20 -6.803 -3.688 -7.838 1.00 0.00 H ATOM 226 HD3 PRO A 20 -6.557 -5.207 -8.723 1.00 0.00 H ATOM 227 N CYS A 21 -2.069 -3.162 -6.028 1.00 0.00 N ATOM 228 CA CYS A 21 -1.542 -2.462 -4.862 1.00 0.00 C ATOM 229 C CYS A 21 -1.485 -0.959 -5.117 1.00 0.00 C ATOM 230 O CYS A 21 -0.599 -0.471 -5.820 1.00 0.00 O ATOM 231 CB CYS A 21 -0.149 -2.989 -4.510 1.00 0.00 C ATOM 232 SG CYS A 21 0.114 -3.260 -2.727 1.00 0.00 S ATOM 233 H CYS A 21 -1.447 -3.601 -6.645 1.00 0.00 H ATOM 234 HA CYS A 21 -2.209 -2.649 -4.034 1.00 0.00 H ATOM 235 HB2 CYS A 21 0.006 -3.934 -5.011 1.00 0.00 H ATOM 236 HB3 CYS A 21 0.593 -2.282 -4.849 1.00 0.00 H ATOM 237 N CYS A 22 -2.438 -0.231 -4.545 1.00 0.00 N ATOM 238 CA CYS A 22 -2.501 1.216 -4.712 1.00 0.00 C ATOM 239 C CYS A 22 -1.521 1.918 -3.777 1.00 0.00 C ATOM 240 O CYS A 22 -0.836 1.275 -2.982 1.00 0.00 O ATOM 241 CB CYS A 22 -3.922 1.718 -4.450 1.00 0.00 C ATOM 242 SG CYS A 22 -4.445 3.076 -5.545 1.00 0.00 S ATOM 243 H CYS A 22 -3.117 -0.679 -3.999 1.00 0.00 H ATOM 244 HA CYS A 22 -2.232 1.443 -5.732 1.00 0.00 H ATOM 245 HB2 CYS A 22 -4.615 0.901 -4.588 1.00 0.00 H ATOM 246 HB3 CYS A 22 -3.989 2.072 -3.432 1.00 0.00 H ATOM 247 N SER A 23 -1.462 3.241 -3.880 1.00 0.00 N ATOM 248 CA SER A 23 -0.568 4.035 -3.045 1.00 0.00 C ATOM 249 C SER A 23 -1.319 5.190 -2.393 1.00 0.00 C ATOM 250 O SER A 23 -2.540 5.295 -2.511 1.00 0.00 O ATOM 251 CB SER A 23 0.597 4.574 -3.879 1.00 0.00 C ATOM 252 OG SER A 23 0.950 3.667 -4.909 1.00 0.00 O ATOM 253 H SER A 23 -2.034 3.696 -4.533 1.00 0.00 H ATOM 254 HA SER A 23 -0.178 3.390 -2.272 1.00 0.00 H ATOM 255 HB2 SER A 23 0.312 5.514 -4.326 1.00 0.00 H ATOM 256 HB3 SER A 23 1.454 4.724 -3.240 1.00 0.00 H ATOM 257 HG SER A 23 1.545 4.100 -5.526 1.00 0.00 H ATOM 258 N LYS A 24 -0.583 6.056 -1.704 1.00 0.00 N ATOM 259 CA LYS A 24 -1.181 7.204 -1.033 1.00 0.00 C ATOM 260 C LYS A 24 -0.135 8.277 -0.748 1.00 0.00 C ATOM 261 O LYS A 24 0.997 7.970 -0.372 1.00 0.00 O ATOM 262 CB LYS A 24 -1.850 6.768 0.272 1.00 0.00 C ATOM 263 CG LYS A 24 -0.900 6.086 1.244 1.00 0.00 C ATOM 264 CD LYS A 24 -1.654 5.250 2.265 1.00 0.00 C ATOM 265 CE LYS A 24 -2.254 6.116 3.361 1.00 0.00 C ATOM 266 NZ LYS A 24 -3.507 5.529 3.910 1.00 0.00 N ATOM 267 H LYS A 24 0.386 5.920 -1.645 1.00 0.00 H ATOM 268 HA LYS A 24 -1.932 7.616 -1.690 1.00 0.00 H ATOM 269 HB2 LYS A 24 -2.265 7.638 0.759 1.00 0.00 H ATOM 270 HB3 LYS A 24 -2.649 6.080 0.041 1.00 0.00 H ATOM 271 HG2 LYS A 24 -0.233 5.444 0.689 1.00 0.00 H ATOM 272 HG3 LYS A 24 -0.328 6.842 1.762 1.00 0.00 H ATOM 273 HD2 LYS A 24 -2.450 4.719 1.764 1.00 0.00 H ATOM 274 HD3 LYS A 24 -0.972 4.542 2.711 1.00 0.00 H ATOM 275 HE2 LYS A 24 -1.533 6.214 4.159 1.00 0.00 H ATOM 276 HE3 LYS A 24 -2.472 7.092 2.952 1.00 0.00 H ATOM 277 HZ1 LYS A 24 -3.282 4.771 4.585 1.00 0.00 H ATOM 278 HZ2 LYS A 24 -4.084 5.133 3.140 1.00 0.00 H ATOM 279 HZ3 LYS A 24 -4.060 6.262 4.400 1.00 0.00 H ATOM 280 N THR A 25 -0.521 9.536 -0.927 1.00 0.00 N ATOM 281 CA THR A 25 0.383 10.654 -0.689 1.00 0.00 C ATOM 282 C THR A 25 -0.343 11.801 0.006 1.00 0.00 C ATOM 283 O THR A 25 -1.457 12.165 -0.373 1.00 0.00 O ATOM 284 CB THR A 25 0.984 11.141 -2.008 1.00 0.00 C ATOM 285 OG1 THR A 25 1.635 12.387 -1.833 1.00 0.00 O ATOM 286 CG2 THR A 25 -0.043 11.311 -3.107 1.00 0.00 C ATOM 287 H THR A 25 -1.437 9.716 -1.227 1.00 0.00 H ATOM 288 HA THR A 25 1.178 10.307 -0.048 1.00 0.00 H ATOM 289 HB THR A 25 1.715 10.421 -2.347 1.00 0.00 H ATOM 290 HG1 THR A 25 2.315 12.301 -1.160 1.00 0.00 H ATOM 291 HG21 THR A 25 -0.979 11.633 -2.678 1.00 0.00 H ATOM 292 HG22 THR A 25 -0.185 10.369 -3.616 1.00 0.00 H ATOM 293 HG23 THR A 25 0.303 12.052 -3.812 1.00 0.00 H ATOM 294 N VAL A 26 0.292 12.366 1.028 1.00 0.00 N ATOM 295 CA VAL A 26 -0.294 13.470 1.777 1.00 0.00 C ATOM 296 C VAL A 26 -0.036 14.804 1.082 1.00 0.00 C ATOM 297 O VAL A 26 1.109 15.233 0.944 1.00 0.00 O ATOM 298 CB VAL A 26 0.261 13.531 3.214 1.00 0.00 C ATOM 299 CG1 VAL A 26 1.765 13.762 3.200 1.00 0.00 C ATOM 300 CG2 VAL A 26 -0.444 14.613 4.017 1.00 0.00 C ATOM 301 H VAL A 26 1.177 12.030 1.284 1.00 0.00 H ATOM 302 HA VAL A 26 -1.360 13.305 1.833 1.00 0.00 H ATOM 303 HB VAL A 26 0.073 12.580 3.691 1.00 0.00 H ATOM 304 HG11 VAL A 26 2.163 13.484 2.235 1.00 0.00 H ATOM 305 HG12 VAL A 26 2.229 13.161 3.967 1.00 0.00 H ATOM 306 HG13 VAL A 26 1.972 14.806 3.387 1.00 0.00 H ATOM 307 HG21 VAL A 26 -1.411 14.816 3.577 1.00 0.00 H ATOM 308 HG22 VAL A 26 0.151 15.514 4.009 1.00 0.00 H ATOM 309 HG23 VAL A 26 -0.577 14.278 5.035 1.00 0.00 H ATOM 310 N ARG A 27 -1.110 15.456 0.647 1.00 0.00 N ATOM 311 CA ARG A 27 -1.001 16.741 -0.032 1.00 0.00 C ATOM 312 C ARG A 27 -2.002 17.743 0.533 1.00 0.00 C ATOM 313 O ARG A 27 -3.085 17.934 -0.022 1.00 0.00 O ATOM 314 CB ARG A 27 -1.228 16.569 -1.536 1.00 0.00 C ATOM 315 CG ARG A 27 -0.043 15.955 -2.265 1.00 0.00 C ATOM 316 CD ARG A 27 -0.038 16.326 -3.739 1.00 0.00 C ATOM 317 NE ARG A 27 -1.361 16.184 -4.348 1.00 0.00 N ATOM 318 CZ ARG A 27 -2.231 17.184 -4.490 1.00 0.00 C ATOM 319 NH1 ARG A 27 -1.934 18.404 -4.061 1.00 0.00 N ATOM 320 NH2 ARG A 27 -3.405 16.959 -5.064 1.00 0.00 N ATOM 321 H ARG A 27 -1.997 15.064 0.787 1.00 0.00 H ATOM 322 HA ARG A 27 -0.002 17.118 0.130 1.00 0.00 H ATOM 323 HB2 ARG A 27 -2.087 15.933 -1.688 1.00 0.00 H ATOM 324 HB3 ARG A 27 -1.427 17.537 -1.970 1.00 0.00 H ATOM 325 HG2 ARG A 27 0.869 16.312 -1.811 1.00 0.00 H ATOM 326 HG3 ARG A 27 -0.097 14.880 -2.172 1.00 0.00 H ATOM 327 HD2 ARG A 27 0.287 17.350 -3.839 1.00 0.00 H ATOM 328 HD3 ARG A 27 0.655 15.678 -4.255 1.00 0.00 H ATOM 329 HE ARG A 27 -1.614 15.293 -4.672 1.00 0.00 H ATOM 330 HH11 ARG A 27 -1.053 18.584 -3.626 1.00 0.00 H ATOM 331 HH12 ARG A 27 -2.594 19.146 -4.174 1.00 0.00 H ATOM 332 HH21 ARG A 27 -3.637 16.042 -5.388 1.00 0.00 H ATOM 333 HH22 ARG A 27 -4.060 17.708 -5.172 1.00 0.00 H ATOM 334 N TYR A 28 -1.633 18.379 1.640 1.00 0.00 N ATOM 335 CA TYR A 28 -2.499 19.362 2.281 1.00 0.00 C ATOM 336 C TYR A 28 -1.713 20.217 3.270 1.00 0.00 C ATOM 337 O TYR A 28 -2.250 20.663 4.283 1.00 0.00 O ATOM 338 CB TYR A 28 -3.655 18.664 2.999 1.00 0.00 C ATOM 339 CG TYR A 28 -4.683 19.617 3.563 1.00 0.00 C ATOM 340 CD1 TYR A 28 -5.223 20.630 2.780 1.00 0.00 C ATOM 341 CD2 TYR A 28 -5.114 19.506 4.880 1.00 0.00 C ATOM 342 CE1 TYR A 28 -6.163 21.504 3.293 1.00 0.00 C ATOM 343 CE2 TYR A 28 -6.053 20.375 5.399 1.00 0.00 C ATOM 344 CZ TYR A 28 -6.574 21.373 4.602 1.00 0.00 C ATOM 345 OH TYR A 28 -7.510 22.241 5.115 1.00 0.00 O ATOM 346 H TYR A 28 -0.757 18.184 2.034 1.00 0.00 H ATOM 347 HA TYR A 28 -2.900 20.002 1.511 1.00 0.00 H ATOM 348 HB2 TYR A 28 -4.158 18.008 2.304 1.00 0.00 H ATOM 349 HB3 TYR A 28 -3.259 18.078 3.817 1.00 0.00 H ATOM 350 HD1 TYR A 28 -4.898 20.730 1.755 1.00 0.00 H ATOM 351 HD2 TYR A 28 -4.704 18.724 5.502 1.00 0.00 H ATOM 352 HE1 TYR A 28 -6.571 22.285 2.667 1.00 0.00 H ATOM 353 HE2 TYR A 28 -6.376 20.272 6.425 1.00 0.00 H ATOM 354 HH TYR A 28 -7.073 23.037 5.425 1.00 0.00 H ATOM 355 N GLY A 29 -0.438 20.440 2.968 1.00 0.00 N ATOM 356 CA GLY A 29 0.401 21.241 3.840 1.00 0.00 C ATOM 357 C GLY A 29 1.865 21.180 3.452 1.00 0.00 C ATOM 358 O GLY A 29 2.204 20.777 2.339 1.00 0.00 O ATOM 359 H GLY A 29 -0.065 20.059 2.147 1.00 0.00 H ATOM 360 HA2 GLY A 29 0.071 22.269 3.795 1.00 0.00 H ATOM 361 HA3 GLY A 29 0.293 20.882 4.853 1.00 0.00 H ATOM 362 N ASP A 30 2.736 21.580 4.373 1.00 0.00 N ATOM 363 CA ASP A 30 4.173 21.570 4.121 1.00 0.00 C ATOM 364 C ASP A 30 4.689 20.141 3.980 1.00 0.00 C ATOM 365 O ASP A 30 3.908 19.194 3.891 1.00 0.00 O ATOM 366 CB ASP A 30 4.914 22.288 5.251 1.00 0.00 C ATOM 367 CG ASP A 30 5.888 23.329 4.734 1.00 0.00 C ATOM 368 OD1 ASP A 30 6.933 22.937 4.173 1.00 0.00 O ATOM 369 OD2 ASP A 30 5.604 24.536 4.889 1.00 0.00 O ATOM 370 H ASP A 30 2.405 21.891 5.241 1.00 0.00 H ATOM 371 HA ASP A 30 4.350 22.096 3.195 1.00 0.00 H ATOM 372 HB2 ASP A 30 4.196 22.781 5.889 1.00 0.00 H ATOM 373 HB3 ASP A 30 5.466 21.563 5.832 1.00 0.00 H ATOM 374 N SER A 31 6.010 19.994 3.963 1.00 0.00 N ATOM 375 CA SER A 31 6.631 18.680 3.834 1.00 0.00 C ATOM 376 C SER A 31 6.228 18.015 2.521 1.00 0.00 C ATOM 377 O SER A 31 5.347 18.501 1.812 1.00 0.00 O ATOM 378 CB SER A 31 6.237 17.789 5.013 1.00 0.00 C ATOM 379 OG SER A 31 7.327 16.985 5.431 1.00 0.00 O ATOM 380 H SER A 31 6.581 20.787 4.038 1.00 0.00 H ATOM 381 HA SER A 31 7.701 18.818 3.840 1.00 0.00 H ATOM 382 HB2 SER A 31 5.924 18.407 5.840 1.00 0.00 H ATOM 383 HB3 SER A 31 5.422 17.145 4.717 1.00 0.00 H ATOM 384 HG SER A 31 7.979 17.534 5.871 1.00 0.00 H ATOM 385 N LYS A 32 6.879 16.901 2.205 1.00 0.00 N ATOM 386 CA LYS A 32 6.589 16.167 0.978 1.00 0.00 C ATOM 387 C LYS A 32 6.974 14.697 1.119 1.00 0.00 C ATOM 388 O LYS A 32 8.037 14.278 0.663 1.00 0.00 O ATOM 389 CB LYS A 32 7.334 16.794 -0.203 1.00 0.00 C ATOM 390 CG LYS A 32 6.454 17.666 -1.084 1.00 0.00 C ATOM 391 CD LYS A 32 7.201 18.894 -1.578 1.00 0.00 C ATOM 392 CE LYS A 32 6.377 19.675 -2.590 1.00 0.00 C ATOM 393 NZ LYS A 32 7.100 20.881 -3.082 1.00 0.00 N ATOM 394 H LYS A 32 7.571 16.562 2.811 1.00 0.00 H ATOM 395 HA LYS A 32 5.527 16.234 0.797 1.00 0.00 H ATOM 396 HB2 LYS A 32 8.141 17.404 0.178 1.00 0.00 H ATOM 397 HB3 LYS A 32 7.749 16.005 -0.814 1.00 0.00 H ATOM 398 HG2 LYS A 32 6.129 17.087 -1.935 1.00 0.00 H ATOM 399 HG3 LYS A 32 5.594 17.984 -0.512 1.00 0.00 H ATOM 400 HD2 LYS A 32 7.420 19.534 -0.736 1.00 0.00 H ATOM 401 HD3 LYS A 32 8.123 18.579 -2.044 1.00 0.00 H ATOM 402 HE2 LYS A 32 6.156 19.033 -3.429 1.00 0.00 H ATOM 403 HE3 LYS A 32 5.455 19.985 -2.121 1.00 0.00 H ATOM 404 HZ1 LYS A 32 6.890 21.037 -4.089 1.00 0.00 H ATOM 405 HZ2 LYS A 32 8.126 20.754 -2.970 1.00 0.00 H ATOM 406 HZ3 LYS A 32 6.805 21.720 -2.542 1.00 0.00 H ATOM 407 N ASN A 33 6.100 13.922 1.753 1.00 0.00 N ATOM 408 CA ASN A 33 6.348 12.498 1.953 1.00 0.00 C ATOM 409 C ASN A 33 5.267 11.659 1.279 1.00 0.00 C ATOM 410 O ASN A 33 4.089 11.754 1.621 1.00 0.00 O ATOM 411 CB ASN A 33 6.403 12.174 3.447 1.00 0.00 C ATOM 412 CG ASN A 33 7.466 12.974 4.173 1.00 0.00 C ATOM 413 OD1 ASN A 33 8.663 12.771 3.963 1.00 0.00 O ATOM 414 ND2 ASN A 33 7.035 13.890 5.032 1.00 0.00 N ATOM 415 H ASN A 33 5.270 14.315 2.093 1.00 0.00 H ATOM 416 HA ASN A 33 7.301 12.261 1.507 1.00 0.00 H ATOM 417 HB2 ASN A 33 5.445 12.396 3.893 1.00 0.00 H ATOM 418 HB3 ASN A 33 6.619 11.123 3.573 1.00 0.00 H ATOM 419 HD21 ASN A 33 6.068 13.996 5.148 1.00 0.00 H ATOM 420 HD22 ASN A 33 7.701 14.420 5.515 1.00 0.00 H ATOM 421 N VAL A 34 5.677 10.836 0.318 1.00 0.00 N ATOM 422 CA VAL A 34 4.745 9.980 -0.405 1.00 0.00 C ATOM 423 C VAL A 34 4.848 8.534 0.066 1.00 0.00 C ATOM 424 O VAL A 34 5.897 8.100 0.543 1.00 0.00 O ATOM 425 CB VAL A 34 4.995 10.032 -1.923 1.00 0.00 C ATOM 426 CG1 VAL A 34 4.673 11.414 -2.471 1.00 0.00 C ATOM 427 CG2 VAL A 34 6.432 9.646 -2.241 1.00 0.00 C ATOM 428 H VAL A 34 6.630 10.805 0.089 1.00 0.00 H ATOM 429 HA VAL A 34 3.745 10.340 -0.213 1.00 0.00 H ATOM 430 HB VAL A 34 4.340 9.319 -2.400 1.00 0.00 H ATOM 431 HG11 VAL A 34 5.351 11.649 -3.278 1.00 0.00 H ATOM 432 HG12 VAL A 34 4.778 12.147 -1.685 1.00 0.00 H ATOM 433 HG13 VAL A 34 3.658 11.426 -2.841 1.00 0.00 H ATOM 434 HG21 VAL A 34 7.023 10.540 -2.376 1.00 0.00 H ATOM 435 HG22 VAL A 34 6.455 9.058 -3.146 1.00 0.00 H ATOM 436 HG23 VAL A 34 6.837 9.066 -1.424 1.00 0.00 H ATOM 437 N ARG A 35 3.754 7.792 -0.071 1.00 0.00 N ATOM 438 CA ARG A 35 3.721 6.394 0.340 1.00 0.00 C ATOM 439 C ARG A 35 3.411 5.486 -0.846 1.00 0.00 C ATOM 440 O ARG A 35 2.684 5.872 -1.762 1.00 0.00 O ATOM 441 CB ARG A 35 2.678 6.190 1.442 1.00 0.00 C ATOM 442 CG ARG A 35 3.187 5.368 2.616 1.00 0.00 C ATOM 443 CD ARG A 35 2.530 5.791 3.921 1.00 0.00 C ATOM 444 NE ARG A 35 3.515 6.120 4.949 1.00 0.00 N ATOM 445 CZ ARG A 35 4.171 7.277 5.004 1.00 0.00 C ATOM 446 NH1 ARG A 35 3.950 8.216 4.093 1.00 0.00 N ATOM 447 NH2 ARG A 35 5.049 7.495 5.973 1.00 0.00 N ATOM 448 H ARG A 35 2.949 8.196 -0.458 1.00 0.00 H ATOM 449 HA ARG A 35 4.696 6.139 0.727 1.00 0.00 H ATOM 450 HB2 ARG A 35 2.372 7.157 1.814 1.00 0.00 H ATOM 451 HB3 ARG A 35 1.819 5.687 1.024 1.00 0.00 H ATOM 452 HG2 ARG A 35 2.967 4.327 2.435 1.00 0.00 H ATOM 453 HG3 ARG A 35 4.255 5.503 2.701 1.00 0.00 H ATOM 454 HD2 ARG A 35 1.914 6.658 3.736 1.00 0.00 H ATOM 455 HD3 ARG A 35 1.911 4.980 4.276 1.00 0.00 H ATOM 456 HE ARG A 35 3.697 5.443 5.634 1.00 0.00 H ATOM 457 HH11 ARG A 35 3.289 8.059 3.360 1.00 0.00 H ATOM 458 HH12 ARG A 35 4.446 9.084 4.139 1.00 0.00 H ATOM 459 HH21 ARG A 35 5.219 6.790 6.661 1.00 0.00 H ATOM 460 HH22 ARG A 35 5.542 8.363 6.014 1.00 0.00 H ATOM 461 N LYS A 36 3.967 4.279 -0.823 1.00 0.00 N ATOM 462 CA LYS A 36 3.749 3.317 -1.897 1.00 0.00 C ATOM 463 C LYS A 36 3.700 1.894 -1.348 1.00 0.00 C ATOM 464 O LYS A 36 4.688 1.388 -0.818 1.00 0.00 O ATOM 465 CB LYS A 36 4.857 3.433 -2.946 1.00 0.00 C ATOM 466 CG LYS A 36 4.605 2.601 -4.193 1.00 0.00 C ATOM 467 CD LYS A 36 5.169 3.272 -5.434 1.00 0.00 C ATOM 468 CE LYS A 36 4.821 2.495 -6.694 1.00 0.00 C ATOM 469 NZ LYS A 36 4.965 3.329 -7.919 1.00 0.00 N ATOM 470 H LYS A 36 4.537 4.030 -0.065 1.00 0.00 H ATOM 471 HA LYS A 36 2.802 3.544 -2.360 1.00 0.00 H ATOM 472 HB2 LYS A 36 4.948 4.467 -3.243 1.00 0.00 H ATOM 473 HB3 LYS A 36 5.789 3.110 -2.506 1.00 0.00 H ATOM 474 HG2 LYS A 36 5.076 1.637 -4.072 1.00 0.00 H ATOM 475 HG3 LYS A 36 3.540 2.469 -4.316 1.00 0.00 H ATOM 476 HD2 LYS A 36 4.757 4.267 -5.512 1.00 0.00 H ATOM 477 HD3 LYS A 36 6.243 3.331 -5.344 1.00 0.00 H ATOM 478 HE2 LYS A 36 5.480 1.644 -6.770 1.00 0.00 H ATOM 479 HE3 LYS A 36 3.799 2.153 -6.619 1.00 0.00 H ATOM 480 HZ1 LYS A 36 4.189 4.019 -7.975 1.00 0.00 H ATOM 481 HZ2 LYS A 36 4.940 2.728 -8.766 1.00 0.00 H ATOM 482 HZ3 LYS A 36 5.870 3.842 -7.898 1.00 0.00 H ATOM 483 N PHE A 37 2.541 1.254 -1.480 1.00 0.00 N ATOM 484 CA PHE A 37 2.362 -0.109 -0.995 1.00 0.00 C ATOM 485 C PHE A 37 2.705 -1.124 -2.082 1.00 0.00 C ATOM 486 O PHE A 37 2.279 -0.988 -3.229 1.00 0.00 O ATOM 487 CB PHE A 37 0.923 -0.321 -0.523 1.00 0.00 C ATOM 488 CG PHE A 37 0.659 0.215 0.855 1.00 0.00 C ATOM 489 CD1 PHE A 37 0.670 1.580 1.095 1.00 0.00 C ATOM 490 CD2 PHE A 37 0.400 -0.645 1.910 1.00 0.00 C ATOM 491 CE1 PHE A 37 0.427 2.077 2.362 1.00 0.00 C ATOM 492 CE2 PHE A 37 0.157 -0.154 3.179 1.00 0.00 C ATOM 493 CZ PHE A 37 0.170 1.208 3.405 1.00 0.00 C ATOM 494 H PHE A 37 1.789 1.712 -1.911 1.00 0.00 H ATOM 495 HA PHE A 37 3.030 -0.255 -0.160 1.00 0.00 H ATOM 496 HB2 PHE A 37 0.250 0.175 -1.206 1.00 0.00 H ATOM 497 HB3 PHE A 37 0.705 -1.378 -0.516 1.00 0.00 H ATOM 498 HD1 PHE A 37 0.871 2.259 0.281 1.00 0.00 H ATOM 499 HD2 PHE A 37 0.389 -1.711 1.734 1.00 0.00 H ATOM 500 HE1 PHE A 37 0.438 3.142 2.536 1.00 0.00 H ATOM 501 HE2 PHE A 37 -0.046 -0.834 3.992 1.00 0.00 H ATOM 502 HZ PHE A 37 -0.019 1.594 4.395 1.00 0.00 H ATOM 503 N ILE A 38 3.479 -2.140 -1.712 1.00 0.00 N ATOM 504 CA ILE A 38 3.881 -3.177 -2.653 1.00 0.00 C ATOM 505 C ILE A 38 3.223 -4.510 -2.314 1.00 0.00 C ATOM 506 O ILE A 38 2.625 -4.665 -1.250 1.00 0.00 O ATOM 507 CB ILE A 38 5.409 -3.361 -2.660 1.00 0.00 C ATOM 508 CG1 ILE A 38 5.933 -3.488 -1.229 1.00 0.00 C ATOM 509 CG2 ILE A 38 6.080 -2.196 -3.373 1.00 0.00 C ATOM 510 CD1 ILE A 38 7.091 -4.450 -1.092 1.00 0.00 C ATOM 511 H ILE A 38 3.788 -2.193 -0.783 1.00 0.00 H ATOM 512 HA ILE A 38 3.570 -2.872 -3.641 1.00 0.00 H ATOM 513 HB ILE A 38 5.640 -4.264 -3.203 1.00 0.00 H ATOM 514 HG12 ILE A 38 6.266 -2.520 -0.887 1.00 0.00 H ATOM 515 HG13 ILE A 38 5.134 -3.835 -0.591 1.00 0.00 H ATOM 516 HG21 ILE A 38 6.430 -1.480 -2.644 1.00 0.00 H ATOM 517 HG22 ILE A 38 5.369 -1.720 -4.033 1.00 0.00 H ATOM 518 HG23 ILE A 38 6.918 -2.560 -3.950 1.00 0.00 H ATOM 519 HD11 ILE A 38 7.794 -4.284 -1.894 1.00 0.00 H ATOM 520 HD12 ILE A 38 6.724 -5.464 -1.139 1.00 0.00 H ATOM 521 HD13 ILE A 38 7.582 -4.288 -0.144 1.00 0.00 H ATOM 522 N CYS A 39 3.340 -5.471 -3.225 1.00 0.00 N ATOM 523 CA CYS A 39 2.760 -6.793 -3.022 1.00 0.00 C ATOM 524 C CYS A 39 3.842 -7.812 -2.680 1.00 0.00 C ATOM 525 O CYS A 39 4.505 -8.350 -3.566 1.00 0.00 O ATOM 526 CB CYS A 39 1.999 -7.236 -4.274 1.00 0.00 C ATOM 527 SG CYS A 39 1.268 -8.902 -4.153 1.00 0.00 S ATOM 528 H CYS A 39 3.831 -5.286 -4.053 1.00 0.00 H ATOM 529 HA CYS A 39 2.068 -6.727 -2.195 1.00 0.00 H ATOM 530 HB2 CYS A 39 1.196 -6.540 -4.463 1.00 0.00 H ATOM 531 HB3 CYS A 39 2.675 -7.235 -5.116 1.00 0.00 H ATOM 532 N ASP A 40 4.017 -8.071 -1.388 1.00 0.00 N ATOM 533 CA ASP A 40 5.020 -9.025 -0.928 1.00 0.00 C ATOM 534 C ASP A 40 4.483 -10.451 -0.985 1.00 0.00 C ATOM 535 O ASP A 40 3.684 -10.856 -0.141 1.00 0.00 O ATOM 536 CB ASP A 40 5.459 -8.689 0.498 1.00 0.00 C ATOM 537 CG ASP A 40 6.917 -9.021 0.749 1.00 0.00 C ATOM 538 OD1 ASP A 40 7.782 -8.188 0.408 1.00 0.00 O ATOM 539 OD2 ASP A 40 7.193 -10.114 1.286 1.00 0.00 O ATOM 540 H ASP A 40 3.459 -7.610 -0.727 1.00 0.00 H ATOM 541 HA ASP A 40 5.875 -8.948 -1.585 1.00 0.00 H ATOM 542 HB2 ASP A 40 5.314 -7.633 0.674 1.00 0.00 H ATOM 543 HB3 ASP A 40 4.855 -9.251 1.195 1.00 0.00 H ATOM 544 N ARG A 41 4.928 -11.206 -1.984 1.00 0.00 N ATOM 545 CA ARG A 41 4.492 -12.588 -2.150 1.00 0.00 C ATOM 546 C ARG A 41 5.567 -13.563 -1.675 1.00 0.00 C ATOM 547 O ARG A 41 5.601 -14.718 -2.099 1.00 0.00 O ATOM 548 CB ARG A 41 4.150 -12.861 -3.617 1.00 0.00 C ATOM 549 CG ARG A 41 2.745 -13.399 -3.825 1.00 0.00 C ATOM 550 CD ARG A 41 2.551 -13.926 -5.238 1.00 0.00 C ATOM 551 NE ARG A 41 2.169 -12.867 -6.171 1.00 0.00 N ATOM 552 CZ ARG A 41 3.040 -12.096 -6.822 1.00 0.00 C ATOM 553 NH1 ARG A 41 4.346 -12.261 -6.650 1.00 0.00 N ATOM 554 NH2 ARG A 41 2.602 -11.158 -7.648 1.00 0.00 N ATOM 555 H ARG A 41 5.565 -10.826 -2.623 1.00 0.00 H ATOM 556 HA ARG A 41 3.605 -12.730 -1.552 1.00 0.00 H ATOM 557 HB2 ARG A 41 4.246 -11.941 -4.174 1.00 0.00 H ATOM 558 HB3 ARG A 41 4.851 -13.583 -4.011 1.00 0.00 H ATOM 559 HG2 ARG A 41 2.571 -14.202 -3.125 1.00 0.00 H ATOM 560 HG3 ARG A 41 2.036 -12.604 -3.647 1.00 0.00 H ATOM 561 HD2 ARG A 41 3.475 -14.373 -5.572 1.00 0.00 H ATOM 562 HD3 ARG A 41 1.775 -14.677 -5.224 1.00 0.00 H ATOM 563 HE ARG A 41 1.212 -12.722 -6.320 1.00 0.00 H ATOM 564 HH11 ARG A 41 4.686 -12.967 -6.028 1.00 0.00 H ATOM 565 HH12 ARG A 41 4.992 -11.678 -7.142 1.00 0.00 H ATOM 566 HH21 ARG A 41 1.619 -11.029 -7.783 1.00 0.00 H ATOM 567 HH22 ARG A 41 3.254 -10.579 -8.137 1.00 0.00 H ATOM 568 N ASP A 42 6.443 -13.092 -0.793 1.00 0.00 N ATOM 569 CA ASP A 42 7.517 -13.924 -0.264 1.00 0.00 C ATOM 570 C ASP A 42 7.158 -14.459 1.119 1.00 0.00 C ATOM 571 O ASP A 42 7.234 -15.663 1.369 1.00 0.00 O ATOM 572 CB ASP A 42 8.821 -13.128 -0.192 1.00 0.00 C ATOM 573 CG ASP A 42 9.616 -13.203 -1.481 1.00 0.00 C ATOM 574 OD1 ASP A 42 10.106 -14.303 -1.812 1.00 0.00 O ATOM 575 OD2 ASP A 42 9.748 -12.163 -2.159 1.00 0.00 O ATOM 576 H ASP A 42 6.367 -12.163 -0.492 1.00 0.00 H ATOM 577 HA ASP A 42 7.652 -14.759 -0.935 1.00 0.00 H ATOM 578 HB2 ASP A 42 8.592 -12.092 0.008 1.00 0.00 H ATOM 579 HB3 ASP A 42 9.431 -13.519 0.610 1.00 0.00 H ATOM 580 N GLY A 43 6.769 -13.557 2.013 1.00 0.00 N ATOM 581 CA GLY A 43 6.404 -13.959 3.360 1.00 0.00 C ATOM 582 C GLY A 43 5.102 -14.734 3.403 1.00 0.00 C ATOM 583 O GLY A 43 5.102 -15.964 3.351 1.00 0.00 O ATOM 584 H GLY A 43 6.727 -12.613 1.758 1.00 0.00 H ATOM 585 HA2 GLY A 43 7.192 -14.576 3.765 1.00 0.00 H ATOM 586 HA3 GLY A 43 6.304 -13.074 3.972 1.00 0.00 H ATOM 587 N GLU A 44 3.989 -14.013 3.497 1.00 0.00 N ATOM 588 CA GLU A 44 2.674 -14.640 3.547 1.00 0.00 C ATOM 589 C GLU A 44 1.884 -14.354 2.274 1.00 0.00 C ATOM 590 O GLU A 44 1.081 -15.176 1.832 1.00 0.00 O ATOM 591 CB GLU A 44 1.895 -14.143 4.767 1.00 0.00 C ATOM 592 CG GLU A 44 1.590 -12.654 4.727 1.00 0.00 C ATOM 593 CD GLU A 44 1.045 -12.136 6.043 1.00 0.00 C ATOM 594 OE1 GLU A 44 1.696 -12.361 7.085 1.00 0.00 O ATOM 595 OE2 GLU A 44 -0.033 -11.504 6.033 1.00 0.00 O ATOM 596 H GLU A 44 4.054 -13.035 3.534 1.00 0.00 H ATOM 597 HA GLU A 44 2.818 -15.706 3.635 1.00 0.00 H ATOM 598 HB2 GLU A 44 0.959 -14.678 4.825 1.00 0.00 H ATOM 599 HB3 GLU A 44 2.473 -14.345 5.656 1.00 0.00 H ATOM 600 HG2 GLU A 44 2.499 -12.119 4.496 1.00 0.00 H ATOM 601 HG3 GLU A 44 0.858 -12.470 3.953 1.00 0.00 H ATOM 602 N GLY A 45 2.116 -13.183 1.689 1.00 0.00 N ATOM 603 CA GLY A 45 1.418 -12.811 0.473 1.00 0.00 C ATOM 604 C GLY A 45 0.370 -11.742 0.711 1.00 0.00 C ATOM 605 O GLY A 45 -0.828 -12.008 0.618 1.00 0.00 O ATOM 606 H GLY A 45 2.768 -12.568 2.087 1.00 0.00 H ATOM 607 HA2 GLY A 45 2.137 -12.442 -0.243 1.00 0.00 H ATOM 608 HA3 GLY A 45 0.936 -13.687 0.065 1.00 0.00 H ATOM 609 N VAL A 46 0.821 -10.529 1.018 1.00 0.00 N ATOM 610 CA VAL A 46 -0.092 -9.419 1.270 1.00 0.00 C ATOM 611 C VAL A 46 0.504 -8.095 0.804 1.00 0.00 C ATOM 612 O VAL A 46 1.712 -7.985 0.595 1.00 0.00 O ATOM 613 CB VAL A 46 -0.444 -9.304 2.766 1.00 0.00 C ATOM 614 CG1 VAL A 46 -1.371 -10.434 3.187 1.00 0.00 C ATOM 615 CG2 VAL A 46 0.819 -9.291 3.615 1.00 0.00 C ATOM 616 H VAL A 46 1.788 -10.377 1.076 1.00 0.00 H ATOM 617 HA VAL A 46 -1.001 -9.607 0.719 1.00 0.00 H ATOM 618 HB VAL A 46 -0.963 -8.370 2.921 1.00 0.00 H ATOM 619 HG11 VAL A 46 -1.032 -11.360 2.747 1.00 0.00 H ATOM 620 HG12 VAL A 46 -2.375 -10.221 2.851 1.00 0.00 H ATOM 621 HG13 VAL A 46 -1.363 -10.523 4.264 1.00 0.00 H ATOM 622 HG21 VAL A 46 1.637 -9.715 3.051 1.00 0.00 H ATOM 623 HG22 VAL A 46 0.658 -9.875 4.509 1.00 0.00 H ATOM 624 HG23 VAL A 46 1.058 -8.274 3.887 1.00 0.00 H ATOM 625 N CYS A 47 -0.352 -7.090 0.649 1.00 0.00 N ATOM 626 CA CYS A 47 0.087 -5.770 0.217 1.00 0.00 C ATOM 627 C CYS A 47 0.489 -4.923 1.419 1.00 0.00 C ATOM 628 O CYS A 47 -0.361 -4.495 2.199 1.00 0.00 O ATOM 629 CB CYS A 47 -1.023 -5.069 -0.572 1.00 0.00 C ATOM 630 SG CYS A 47 -0.758 -5.059 -2.375 1.00 0.00 S ATOM 631 H CYS A 47 -1.302 -7.239 0.838 1.00 0.00 H ATOM 632 HA CYS A 47 0.947 -5.897 -0.421 1.00 0.00 H ATOM 633 HB2 CYS A 47 -1.960 -5.571 -0.382 1.00 0.00 H ATOM 634 HB3 CYS A 47 -1.096 -4.042 -0.245 1.00 0.00 H ATOM 635 N VAL A 48 1.791 -4.693 1.563 1.00 0.00 N ATOM 636 CA VAL A 48 2.315 -3.905 2.674 1.00 0.00 C ATOM 637 C VAL A 48 2.877 -2.570 2.188 1.00 0.00 C ATOM 638 O VAL A 48 3.183 -2.409 1.006 1.00 0.00 O ATOM 639 CB VAL A 48 3.421 -4.667 3.431 1.00 0.00 C ATOM 640 CG1 VAL A 48 2.813 -5.648 4.421 1.00 0.00 C ATOM 641 CG2 VAL A 48 4.344 -5.387 2.457 1.00 0.00 C ATOM 642 H VAL A 48 2.416 -5.068 0.908 1.00 0.00 H ATOM 643 HA VAL A 48 1.504 -3.715 3.360 1.00 0.00 H ATOM 644 HB VAL A 48 4.011 -3.951 3.985 1.00 0.00 H ATOM 645 HG11 VAL A 48 2.807 -6.638 3.991 1.00 0.00 H ATOM 646 HG12 VAL A 48 1.800 -5.347 4.649 1.00 0.00 H ATOM 647 HG13 VAL A 48 3.398 -5.653 5.329 1.00 0.00 H ATOM 648 HG21 VAL A 48 3.782 -6.130 1.912 1.00 0.00 H ATOM 649 HG22 VAL A 48 5.142 -5.867 3.004 1.00 0.00 H ATOM 650 HG23 VAL A 48 4.763 -4.672 1.764 1.00 0.00 H ATOM 651 N PRO A 49 3.018 -1.590 3.099 1.00 0.00 N ATOM 652 CA PRO A 49 3.546 -0.263 2.757 1.00 0.00 C ATOM 653 C PRO A 49 4.991 -0.321 2.276 1.00 0.00 C ATOM 654 O PRO A 49 5.703 -1.291 2.532 1.00 0.00 O ATOM 655 CB PRO A 49 3.459 0.516 4.074 1.00 0.00 C ATOM 656 CG PRO A 49 3.398 -0.526 5.138 1.00 0.00 C ATOM 657 CD PRO A 49 2.678 -1.695 4.529 1.00 0.00 C ATOM 658 HA PRO A 49 2.939 0.222 2.008 1.00 0.00 H ATOM 659 HB2 PRO A 49 4.334 1.139 4.183 1.00 0.00 H ATOM 660 HB3 PRO A 49 2.570 1.129 4.073 1.00 0.00 H ATOM 661 HG2 PRO A 49 4.397 -0.811 5.430 1.00 0.00 H ATOM 662 HG3 PRO A 49 2.850 -0.150 5.989 1.00 0.00 H ATOM 663 HD2 PRO A 49 3.043 -2.621 4.948 1.00 0.00 H ATOM 664 HD3 PRO A 49 1.613 -1.604 4.679 1.00 0.00 H ATOM 665 N PHE A 50 5.418 0.729 1.579 1.00 0.00 N ATOM 666 CA PHE A 50 6.781 0.802 1.064 1.00 0.00 C ATOM 667 C PHE A 50 7.167 2.244 0.750 1.00 0.00 C ATOM 668 O PHE A 50 6.352 3.157 0.879 1.00 0.00 O ATOM 669 CB PHE A 50 6.922 -0.065 -0.189 1.00 0.00 C ATOM 670 CG PHE A 50 8.099 -1.001 -0.145 1.00 0.00 C ATOM 671 CD1 PHE A 50 8.407 -1.697 1.012 1.00 0.00 C ATOM 672 CD2 PHE A 50 8.895 -1.184 -1.265 1.00 0.00 C ATOM 673 CE1 PHE A 50 9.487 -2.558 1.054 1.00 0.00 C ATOM 674 CE2 PHE A 50 9.977 -2.043 -1.229 1.00 0.00 C ATOM 675 CZ PHE A 50 10.273 -2.732 -0.069 1.00 0.00 C ATOM 676 H PHE A 50 4.803 1.473 1.410 1.00 0.00 H ATOM 677 HA PHE A 50 7.443 0.425 1.828 1.00 0.00 H ATOM 678 HB2 PHE A 50 6.031 -0.661 -0.308 1.00 0.00 H ATOM 679 HB3 PHE A 50 7.038 0.575 -1.052 1.00 0.00 H ATOM 680 HD1 PHE A 50 7.793 -1.562 1.891 1.00 0.00 H ATOM 681 HD2 PHE A 50 8.664 -0.647 -2.172 1.00 0.00 H ATOM 682 HE1 PHE A 50 9.717 -3.094 1.962 1.00 0.00 H ATOM 683 HE2 PHE A 50 10.589 -2.178 -2.108 1.00 0.00 H ATOM 684 HZ PHE A 50 11.117 -3.404 -0.039 1.00 0.00 H ATOM 685 N ASP A 51 8.414 2.441 0.334 1.00 0.00 N ATOM 686 CA ASP A 51 8.909 3.771 -0.001 1.00 0.00 C ATOM 687 C ASP A 51 8.791 4.714 1.193 1.00 0.00 C ATOM 688 O ASP A 51 7.696 5.156 1.541 1.00 0.00 O ATOM 689 CB ASP A 51 8.137 4.339 -1.193 1.00 0.00 C ATOM 690 CG ASP A 51 9.031 5.104 -2.149 1.00 0.00 C ATOM 691 OD1 ASP A 51 9.759 4.454 -2.930 1.00 0.00 O ATOM 692 OD2 ASP A 51 9.002 6.352 -2.120 1.00 0.00 O ATOM 693 H ASP A 51 9.016 1.672 0.250 1.00 0.00 H ATOM 694 HA ASP A 51 9.950 3.678 -0.269 1.00 0.00 H ATOM 695 HB2 ASP A 51 7.675 3.527 -1.734 1.00 0.00 H ATOM 696 HB3 ASP A 51 7.370 5.008 -0.832 1.00 0.00 H ATOM 697 N GLY A 52 9.924 5.018 1.816 1.00 0.00 N ATOM 698 CA GLY A 52 9.926 5.907 2.963 1.00 0.00 C ATOM 699 C GLY A 52 11.319 6.376 3.333 1.00 0.00 C ATOM 700 O GLY A 52 12.108 6.745 2.463 1.00 0.00 O ATOM 701 H GLY A 52 10.768 4.637 1.493 1.00 0.00 H ATOM 702 HA2 GLY A 52 9.316 6.769 2.736 1.00 0.00 H ATOM 703 HA3 GLY A 52 9.496 5.388 3.807 1.00 0.00 H TER 704 GLY A 52