ATOM 1 N GLY A 1 6.071 -8.815 5.156 1.00 0.00 N ATOM 2 CA GLY A 1 6.266 -7.880 4.039 1.00 0.00 C ATOM 3 C GLY A 1 5.451 -8.365 2.866 1.00 0.00 C ATOM 4 O GLY A 1 5.562 -9.539 2.550 1.00 0.00 O ATOM 5 H1 GLY A 1 6.332 -9.731 4.826 1.00 0.00 H ATOM 6 H2 GLY A 1 6.574 -8.654 6.014 1.00 0.00 H ATOM 7 H3 GLY A 1 5.088 -8.807 5.381 1.00 0.00 H ATOM 8 HA2 GLY A 1 5.978 -6.867 4.359 1.00 0.00 H ATOM 9 HA3 GLY A 1 7.327 -7.865 3.745 1.00 0.00 H ATOM 10 N VAL A 2 4.638 -7.497 2.214 1.00 0.00 N ATOM 11 CA VAL A 2 3.815 -7.929 1.083 1.00 0.00 C ATOM 12 C VAL A 2 3.901 -6.837 0.038 1.00 0.00 C ATOM 13 O VAL A 2 3.260 -5.811 0.213 1.00 0.00 O ATOM 14 CB VAL A 2 2.357 -8.187 1.562 1.00 0.00 C ATOM 15 CG1 VAL A 2 1.415 -8.460 0.355 1.00 0.00 C ATOM 16 CG2 VAL A 2 2.321 -9.393 2.544 1.00 0.00 C ATOM 17 H VAL A 2 4.557 -6.541 2.500 1.00 0.00 H ATOM 18 HA VAL A 2 4.186 -8.869 0.646 1.00 0.00 H ATOM 19 HB VAL A 2 1.999 -7.285 2.089 1.00 0.00 H ATOM 20 HG11 VAL A 2 1.772 -9.329 -0.219 1.00 0.00 H ATOM 21 HG12 VAL A 2 0.392 -8.669 0.703 1.00 0.00 H ATOM 22 HG13 VAL A 2 1.369 -7.592 -0.319 1.00 0.00 H ATOM 23 HG21 VAL A 2 2.726 -10.295 2.061 1.00 0.00 H ATOM 24 HG22 VAL A 2 2.916 -9.182 3.444 1.00 0.00 H ATOM 25 HG23 VAL A 2 1.294 -9.615 2.866 1.00 0.00 H ATOM 26 N ILE A 3 4.705 -7.040 -1.038 1.00 0.00 N ATOM 27 CA ILE A 3 4.840 -6.023 -2.073 1.00 0.00 C ATOM 28 C ILE A 3 3.846 -6.325 -3.164 1.00 0.00 C ATOM 29 O ILE A 3 3.550 -7.493 -3.363 1.00 0.00 O ATOM 30 CB ILE A 3 6.292 -5.996 -2.644 1.00 0.00 C ATOM 31 CG1 ILE A 3 7.378 -6.048 -1.519 1.00 0.00 C ATOM 32 CG2 ILE A 3 6.491 -4.779 -3.594 1.00 0.00 C ATOM 33 CD1 ILE A 3 7.067 -5.164 -0.282 1.00 0.00 C ATOM 34 H ILE A 3 5.218 -7.889 -1.174 1.00 0.00 H ATOM 35 HA ILE A 3 4.622 -5.033 -1.648 1.00 0.00 H ATOM 36 HB ILE A 3 6.437 -6.900 -3.262 1.00 0.00 H ATOM 37 HG12 ILE A 3 7.507 -7.082 -1.155 1.00 0.00 H ATOM 38 HG13 ILE A 3 8.348 -5.741 -1.943 1.00 0.00 H ATOM 39 HG21 ILE A 3 6.254 -3.840 -3.075 1.00 0.00 H ATOM 40 HG22 ILE A 3 7.529 -4.729 -3.958 1.00 0.00 H ATOM 41 HG23 ILE A 3 5.842 -4.862 -4.479 1.00 0.00 H ATOM 42 HD11 ILE A 3 6.718 -4.176 -0.599 1.00 0.00 H ATOM 43 HD12 ILE A 3 6.290 -5.610 0.354 1.00 0.00 H ATOM 44 HD13 ILE A 3 7.972 -5.042 0.335 1.00 0.00 H ATOM 45 N ILE A 4 3.335 -5.292 -3.878 1.00 0.00 N ATOM 46 CA ILE A 4 2.447 -5.523 -5.015 1.00 0.00 C ATOM 47 C ILE A 4 2.883 -4.607 -6.143 1.00 0.00 C ATOM 48 O ILE A 4 3.257 -3.476 -5.870 1.00 0.00 O ATOM 49 CB ILE A 4 0.944 -5.375 -4.627 1.00 0.00 C ATOM 50 CG1 ILE A 4 0.658 -3.964 -4.030 1.00 0.00 C ATOM 51 CG2 ILE A 4 0.535 -6.514 -3.646 1.00 0.00 C ATOM 52 CD1 ILE A 4 -0.840 -3.691 -3.731 1.00 0.00 C ATOM 53 H ILE A 4 3.564 -4.343 -3.657 1.00 0.00 H ATOM 54 HA ILE A 4 2.595 -6.551 -5.384 1.00 0.00 H ATOM 55 HB ILE A 4 0.346 -5.497 -5.548 1.00 0.00 H ATOM 56 HG12 ILE A 4 1.229 -3.821 -3.097 1.00 0.00 H ATOM 57 HG13 ILE A 4 0.991 -3.213 -4.761 1.00 0.00 H ATOM 58 HG21 ILE A 4 0.811 -7.498 -4.056 1.00 0.00 H ATOM 59 HG22 ILE A 4 1.037 -6.389 -2.674 1.00 0.00 H ATOM 60 HG23 ILE A 4 -0.552 -6.530 -3.479 1.00 0.00 H ATOM 61 HD11 ILE A 4 -1.448 -3.853 -4.635 1.00 0.00 H ATOM 62 HD12 ILE A 4 -1.213 -4.341 -2.926 1.00 0.00 H ATOM 63 HD13 ILE A 4 -0.975 -2.649 -3.403 1.00 0.00 H ATOM 64 N ASN A 5 2.872 -5.092 -7.407 1.00 0.00 N ATOM 65 CA ASN A 5 3.479 -4.347 -8.514 1.00 0.00 C ATOM 66 C ASN A 5 2.378 -3.663 -9.288 1.00 0.00 C ATOM 67 O ASN A 5 2.071 -4.105 -10.384 1.00 0.00 O ATOM 68 CB ASN A 5 4.300 -5.347 -9.381 1.00 0.00 C ATOM 69 CG ASN A 5 5.309 -6.052 -8.500 1.00 0.00 C ATOM 70 OD1 ASN A 5 4.900 -6.871 -7.692 1.00 0.00 O ATOM 71 ND2 ASN A 5 6.626 -5.766 -8.611 1.00 0.00 N ATOM 72 H ASN A 5 2.501 -5.999 -7.613 1.00 0.00 H ATOM 73 HA ASN A 5 4.194 -3.585 -8.157 1.00 0.00 H ATOM 74 HB2 ASN A 5 3.643 -6.110 -9.828 1.00 0.00 H ATOM 75 HB3 ASN A 5 4.788 -4.807 -10.209 1.00 0.00 H ATOM 76 HD21 ASN A 5 6.965 -5.112 -9.285 1.00 0.00 H ATOM 77 HD22 ASN A 5 7.284 -6.222 -8.009 1.00 0.00 H ATOM 78 N VAL A 6 1.772 -2.588 -8.726 1.00 0.00 N ATOM 79 CA VAL A 6 0.645 -1.921 -9.387 1.00 0.00 C ATOM 80 C VAL A 6 0.993 -0.473 -9.653 1.00 0.00 C ATOM 81 O VAL A 6 1.627 0.120 -8.796 1.00 0.00 O ATOM 82 CB VAL A 6 -0.614 -2.017 -8.476 1.00 0.00 C ATOM 83 CG1 VAL A 6 -1.846 -1.332 -9.132 1.00 0.00 C ATOM 84 CG2 VAL A 6 -0.931 -3.504 -8.152 1.00 0.00 C ATOM 85 H VAL A 6 2.059 -2.233 -7.832 1.00 0.00 H ATOM 86 HA VAL A 6 0.401 -2.407 -10.345 1.00 0.00 H ATOM 87 HB VAL A 6 -0.396 -1.499 -7.526 1.00 0.00 H ATOM 88 HG11 VAL A 6 -2.078 -1.801 -10.101 1.00 0.00 H ATOM 89 HG12 VAL A 6 -2.727 -1.427 -8.478 1.00 0.00 H ATOM 90 HG13 VAL A 6 -1.660 -0.259 -9.295 1.00 0.00 H ATOM 91 HG21 VAL A 6 -0.082 -3.984 -7.642 1.00 0.00 H ATOM 92 HG22 VAL A 6 -1.808 -3.574 -7.490 1.00 0.00 H ATOM 93 HG23 VAL A 6 -1.144 -4.062 -9.076 1.00 0.00 H ATOM 94 N LYS A 7 0.591 0.121 -10.807 1.00 0.00 N ATOM 95 CA LYS A 7 0.879 1.535 -11.043 1.00 0.00 C ATOM 96 C LYS A 7 0.097 2.309 -10.000 1.00 0.00 C ATOM 97 O LYS A 7 -1.071 2.559 -10.244 1.00 0.00 O ATOM 98 CB LYS A 7 0.479 1.977 -12.484 1.00 0.00 C ATOM 99 CG LYS A 7 0.743 3.491 -12.716 1.00 0.00 C ATOM 100 CD LYS A 7 0.291 3.992 -14.117 1.00 0.00 C ATOM 101 CE LYS A 7 1.055 3.355 -15.312 1.00 0.00 C ATOM 102 NZ LYS A 7 2.518 3.537 -15.223 1.00 0.00 N ATOM 103 H LYS A 7 0.062 -0.382 -11.494 1.00 0.00 H ATOM 104 HA LYS A 7 1.962 1.707 -10.939 1.00 0.00 H ATOM 105 HB2 LYS A 7 1.066 1.376 -13.194 1.00 0.00 H ATOM 106 HB3 LYS A 7 -0.588 1.762 -12.657 1.00 0.00 H ATOM 107 HG2 LYS A 7 0.180 4.075 -11.970 1.00 0.00 H ATOM 108 HG3 LYS A 7 1.811 3.709 -12.563 1.00 0.00 H ATOM 109 HD2 LYS A 7 -0.788 3.801 -14.241 1.00 0.00 H ATOM 110 HD3 LYS A 7 0.444 5.084 -14.159 1.00 0.00 H ATOM 111 HE2 LYS A 7 0.823 2.283 -15.401 1.00 0.00 H ATOM 112 HE3 LYS A 7 0.719 3.838 -16.245 1.00 0.00 H ATOM 113 HZ1 LYS A 7 2.847 4.564 -15.138 1.00 0.00 H ATOM 114 HZ2 LYS A 7 2.782 3.095 -14.357 1.00 0.00 H ATOM 115 HZ3 LYS A 7 3.073 3.024 -15.996 1.00 0.00 H ATOM 116 N CYS A 8 0.699 2.701 -8.854 1.00 0.00 N ATOM 117 CA CYS A 8 -0.041 3.509 -7.884 1.00 0.00 C ATOM 118 C CYS A 8 0.064 4.936 -8.321 1.00 0.00 C ATOM 119 O CYS A 8 0.948 5.226 -9.116 1.00 0.00 O ATOM 120 CB CYS A 8 0.519 3.466 -6.437 1.00 0.00 C ATOM 121 SG CYS A 8 2.023 4.480 -6.160 1.00 0.00 S ATOM 122 H CYS A 8 1.679 2.546 -8.694 1.00 0.00 H ATOM 123 HA CYS A 8 -1.079 3.149 -7.846 1.00 0.00 H ATOM 124 HB2 CYS A 8 -0.223 3.831 -5.706 1.00 0.00 H ATOM 125 HB3 CYS A 8 0.757 2.406 -6.235 1.00 0.00 H ATOM 126 N LYS A 9 -0.788 5.830 -7.764 1.00 0.00 N ATOM 127 CA LYS A 9 -0.560 7.260 -7.930 1.00 0.00 C ATOM 128 C LYS A 9 -0.498 7.942 -6.587 1.00 0.00 C ATOM 129 O LYS A 9 0.421 8.724 -6.378 1.00 0.00 O ATOM 130 CB LYS A 9 -1.637 7.867 -8.864 1.00 0.00 C ATOM 131 CG LYS A 9 -1.229 9.290 -9.342 1.00 0.00 C ATOM 132 CD LYS A 9 -2.235 9.873 -10.373 1.00 0.00 C ATOM 133 CE LYS A 9 -1.713 11.176 -11.039 1.00 0.00 C ATOM 134 NZ LYS A 9 -1.506 12.260 -10.056 1.00 0.00 N ATOM 135 H LYS A 9 -1.555 5.481 -7.233 1.00 0.00 H ATOM 136 HA LYS A 9 0.420 7.425 -8.412 1.00 0.00 H ATOM 137 HB2 LYS A 9 -1.731 7.209 -9.744 1.00 0.00 H ATOM 138 HB3 LYS A 9 -2.613 7.901 -8.354 1.00 0.00 H ATOM 139 HG2 LYS A 9 -1.162 9.951 -8.463 1.00 0.00 H ATOM 140 HG3 LYS A 9 -0.237 9.243 -9.820 1.00 0.00 H ATOM 141 HD2 LYS A 9 -2.407 9.130 -11.170 1.00 0.00 H ATOM 142 HD3 LYS A 9 -3.198 10.072 -9.874 1.00 0.00 H ATOM 143 HE2 LYS A 9 -0.772 10.976 -11.579 1.00 0.00 H ATOM 144 HE3 LYS A 9 -2.461 11.509 -11.778 1.00 0.00 H ATOM 145 HZ1 LYS A 9 -0.833 11.925 -9.385 1.00 0.00 H ATOM 146 HZ2 LYS A 9 -1.124 13.174 -10.489 1.00 0.00 H ATOM 147 HZ3 LYS A 9 -2.415 12.521 -9.529 1.00 0.00 H ATOM 148 N ILE A 10 -1.465 7.671 -5.665 1.00 0.00 N ATOM 149 CA ILE A 10 -1.463 8.274 -4.331 1.00 0.00 C ATOM 150 C ILE A 10 -1.346 7.222 -3.214 1.00 0.00 C ATOM 151 O ILE A 10 -1.998 6.180 -3.196 1.00 0.00 O ATOM 152 CB ILE A 10 -2.660 9.275 -4.167 1.00 0.00 C ATOM 153 CG1 ILE A 10 -4.005 8.671 -4.672 1.00 0.00 C ATOM 154 CG2 ILE A 10 -2.362 10.628 -4.902 1.00 0.00 C ATOM 155 CD1 ILE A 10 -5.279 9.326 -4.066 1.00 0.00 C ATOM 156 H ILE A 10 -2.217 7.064 -5.876 1.00 0.00 H ATOM 157 HA ILE A 10 -0.556 8.899 -4.237 1.00 0.00 H ATOM 158 HB ILE A 10 -2.747 9.507 -3.086 1.00 0.00 H ATOM 159 HG12 ILE A 10 -4.067 8.727 -5.775 1.00 0.00 H ATOM 160 HG13 ILE A 10 -4.022 7.613 -4.401 1.00 0.00 H ATOM 161 HG21 ILE A 10 -2.197 10.487 -5.980 1.00 0.00 H ATOM 162 HG22 ILE A 10 -3.191 11.337 -4.777 1.00 0.00 H ATOM 163 HG23 ILE A 10 -1.466 11.108 -4.484 1.00 0.00 H ATOM 164 HD11 ILE A 10 -5.305 9.223 -2.972 1.00 0.00 H ATOM 165 HD12 ILE A 10 -5.335 10.393 -4.318 1.00 0.00 H ATOM 166 HD13 ILE A 10 -6.176 8.835 -4.472 1.00 0.00 H ATOM 167 N SER A 11 -0.469 7.504 -2.224 1.00 0.00 N ATOM 168 CA SER A 11 -0.260 6.561 -1.127 1.00 0.00 C ATOM 169 C SER A 11 -1.575 6.326 -0.432 1.00 0.00 C ATOM 170 O SER A 11 -1.753 5.232 0.080 1.00 0.00 O ATOM 171 CB SER A 11 0.803 7.064 -0.112 1.00 0.00 C ATOM 172 OG SER A 11 0.465 8.360 0.410 1.00 0.00 O ATOM 173 H SER A 11 0.055 8.358 -2.174 1.00 0.00 H ATOM 174 HA SER A 11 0.097 5.609 -1.554 1.00 0.00 H ATOM 175 HB2 SER A 11 0.930 6.338 0.709 1.00 0.00 H ATOM 176 HB3 SER A 11 1.770 7.168 -0.629 1.00 0.00 H ATOM 177 HG SER A 11 -0.341 8.357 0.915 1.00 0.00 H ATOM 178 N ARG A 12 -2.523 7.289 -0.405 1.00 0.00 N ATOM 179 CA ARG A 12 -3.827 7.017 0.207 1.00 0.00 C ATOM 180 C ARG A 12 -4.613 5.978 -0.575 1.00 0.00 C ATOM 181 O ARG A 12 -5.288 5.181 0.058 1.00 0.00 O ATOM 182 CB ARG A 12 -4.592 8.364 0.371 1.00 0.00 C ATOM 183 CG ARG A 12 -6.010 8.226 1.003 1.00 0.00 C ATOM 184 CD ARG A 12 -7.136 8.261 -0.068 1.00 0.00 C ATOM 185 NE ARG A 12 -8.439 8.070 0.575 1.00 0.00 N ATOM 186 CZ ARG A 12 -9.095 9.012 1.214 1.00 0.00 C ATOM 187 NH1 ARG A 12 -8.695 10.252 1.366 1.00 0.00 N ATOM 188 NH2 ARG A 12 -10.239 8.638 1.727 1.00 0.00 N ATOM 189 H ARG A 12 -2.357 8.188 -0.815 1.00 0.00 H ATOM 190 HA ARG A 12 -3.663 6.627 1.229 1.00 0.00 H ATOM 191 HB2 ARG A 12 -3.970 9.001 1.025 1.00 0.00 H ATOM 192 HB3 ARG A 12 -4.666 8.875 -0.601 1.00 0.00 H ATOM 193 HG2 ARG A 12 -6.080 7.297 1.590 1.00 0.00 H ATOM 194 HG3 ARG A 12 -6.175 9.059 1.704 1.00 0.00 H ATOM 195 HD2 ARG A 12 -7.114 9.186 -0.664 1.00 0.00 H ATOM 196 HD3 ARG A 12 -6.954 7.442 -0.782 1.00 0.00 H ATOM 197 HE ARG A 12 -8.872 7.135 0.507 1.00 0.00 H ATOM 198 HH11 ARG A 12 -7.809 10.589 0.973 1.00 0.00 H ATOM 199 HH12 ARG A 12 -9.273 10.927 1.889 1.00 0.00 H ATOM 200 HH21 ARG A 12 -10.599 7.676 1.636 1.00 0.00 H ATOM 201 HH22 ARG A 12 -10.802 9.331 2.240 1.00 0.00 H ATOM 202 N GLN A 13 -4.561 5.919 -1.926 1.00 0.00 N ATOM 203 CA GLN A 13 -5.364 4.919 -2.641 1.00 0.00 C ATOM 204 C GLN A 13 -4.810 3.525 -2.463 1.00 0.00 C ATOM 205 O GLN A 13 -5.610 2.612 -2.597 1.00 0.00 O ATOM 206 CB GLN A 13 -5.628 5.152 -4.160 1.00 0.00 C ATOM 207 CG GLN A 13 -4.451 4.699 -5.072 1.00 0.00 C ATOM 208 CD GLN A 13 -4.666 5.126 -6.503 1.00 0.00 C ATOM 209 OE1 GLN A 13 -3.964 6.017 -6.958 1.00 0.00 O ATOM 210 NE2 GLN A 13 -5.620 4.515 -7.235 1.00 0.00 N ATOM 211 H GLN A 13 -3.943 6.510 -2.435 1.00 0.00 H ATOM 212 HA GLN A 13 -6.364 4.947 -2.179 1.00 0.00 H ATOM 213 HB2 GLN A 13 -6.512 4.564 -4.470 1.00 0.00 H ATOM 214 HB3 GLN A 13 -5.883 6.210 -4.325 1.00 0.00 H ATOM 215 HG2 GLN A 13 -3.512 5.125 -4.705 1.00 0.00 H ATOM 216 HG3 GLN A 13 -4.343 3.604 -5.053 1.00 0.00 H ATOM 217 HE21 GLN A 13 -6.178 3.782 -6.846 1.00 0.00 H ATOM 218 HE22 GLN A 13 -5.768 4.790 -8.185 1.00 0.00 H ATOM 219 N CYS A 14 -3.497 3.319 -2.181 1.00 0.00 N ATOM 220 CA CYS A 14 -3.075 1.969 -1.745 1.00 0.00 C ATOM 221 C CYS A 14 -3.268 1.736 -0.252 1.00 0.00 C ATOM 222 O CYS A 14 -3.254 0.593 0.183 1.00 0.00 O ATOM 223 CB CYS A 14 -1.596 1.637 -2.035 1.00 0.00 C ATOM 224 SG CYS A 14 -1.217 1.520 -3.801 1.00 0.00 S ATOM 225 H CYS A 14 -2.843 4.102 -2.170 1.00 0.00 H ATOM 226 HA CYS A 14 -3.677 1.206 -2.263 1.00 0.00 H ATOM 227 HB2 CYS A 14 -0.966 2.409 -1.562 1.00 0.00 H ATOM 228 HB3 CYS A 14 -1.338 0.649 -1.620 1.00 0.00 H ATOM 229 N LEU A 15 -3.428 2.798 0.571 1.00 0.00 N ATOM 230 CA LEU A 15 -3.645 2.625 2.000 1.00 0.00 C ATOM 231 C LEU A 15 -4.991 1.968 2.180 1.00 0.00 C ATOM 232 O LEU A 15 -5.064 1.079 3.012 1.00 0.00 O ATOM 233 CB LEU A 15 -3.572 3.997 2.728 1.00 0.00 C ATOM 234 CG LEU A 15 -4.004 3.998 4.217 1.00 0.00 C ATOM 235 CD1 LEU A 15 -3.205 2.980 5.077 1.00 0.00 C ATOM 236 CD2 LEU A 15 -3.850 5.427 4.808 1.00 0.00 C ATOM 237 H LEU A 15 -3.369 3.729 0.217 1.00 0.00 H ATOM 238 HA LEU A 15 -2.841 1.982 2.398 1.00 0.00 H ATOM 239 HB2 LEU A 15 -2.556 4.410 2.623 1.00 0.00 H ATOM 240 HB3 LEU A 15 -4.279 4.667 2.225 1.00 0.00 H ATOM 241 HG LEU A 15 -5.077 3.755 4.235 1.00 0.00 H ATOM 242 HD11 LEU A 15 -2.131 3.212 5.030 1.00 0.00 H ATOM 243 HD12 LEU A 15 -3.529 3.036 6.127 1.00 0.00 H ATOM 244 HD13 LEU A 15 -3.358 1.946 4.739 1.00 0.00 H ATOM 245 HD21 LEU A 15 -4.431 6.157 4.222 1.00 0.00 H ATOM 246 HD22 LEU A 15 -4.213 5.456 5.847 1.00 0.00 H ATOM 247 HD23 LEU A 15 -2.793 5.734 4.798 1.00 0.00 H ATOM 248 N GLU A 16 -6.070 2.342 1.451 1.00 0.00 N ATOM 249 CA GLU A 16 -7.355 1.673 1.696 1.00 0.00 C ATOM 250 C GLU A 16 -7.272 0.156 1.551 1.00 0.00 C ATOM 251 O GLU A 16 -7.542 -0.501 2.544 1.00 0.00 O ATOM 252 CB GLU A 16 -8.580 2.239 0.917 1.00 0.00 C ATOM 253 CG GLU A 16 -9.054 3.625 1.440 1.00 0.00 C ATOM 254 CD GLU A 16 -7.972 4.667 1.332 1.00 0.00 C ATOM 255 OE1 GLU A 16 -7.891 5.322 0.260 1.00 0.00 O ATOM 256 OE2 GLU A 16 -7.196 4.839 2.313 1.00 0.00 O ATOM 257 H GLU A 16 -6.004 3.097 0.792 1.00 0.00 H ATOM 258 HA GLU A 16 -7.593 1.860 2.764 1.00 0.00 H ATOM 259 HB2 GLU A 16 -8.353 2.323 -0.158 1.00 0.00 H ATOM 260 HB3 GLU A 16 -9.428 1.542 1.034 1.00 0.00 H ATOM 261 HG2 GLU A 16 -9.916 3.962 0.839 1.00 0.00 H ATOM 262 HG3 GLU A 16 -9.385 3.560 2.490 1.00 0.00 H ATOM 263 N PRO A 17 -6.929 -0.499 0.413 1.00 0.00 N ATOM 264 CA PRO A 17 -6.951 -1.959 0.381 1.00 0.00 C ATOM 265 C PRO A 17 -5.922 -2.550 1.320 1.00 0.00 C ATOM 266 O PRO A 17 -6.157 -3.639 1.820 1.00 0.00 O ATOM 267 CB PRO A 17 -6.654 -2.225 -1.117 1.00 0.00 C ATOM 268 CG PRO A 17 -5.861 -0.979 -1.572 1.00 0.00 C ATOM 269 CD PRO A 17 -6.547 0.183 -0.811 1.00 0.00 C ATOM 270 HA PRO A 17 -7.956 -2.331 0.643 1.00 0.00 H ATOM 271 HB2 PRO A 17 -6.120 -3.173 -1.287 1.00 0.00 H ATOM 272 HB3 PRO A 17 -7.604 -2.252 -1.677 1.00 0.00 H ATOM 273 HG2 PRO A 17 -4.814 -1.084 -1.247 1.00 0.00 H ATOM 274 HG3 PRO A 17 -5.872 -0.836 -2.665 1.00 0.00 H ATOM 275 HD2 PRO A 17 -5.863 1.025 -0.652 1.00 0.00 H ATOM 276 HD3 PRO A 17 -7.445 0.510 -1.357 1.00 0.00 H ATOM 277 N CYS A 18 -4.787 -1.870 1.600 1.00 0.00 N ATOM 278 CA CYS A 18 -3.855 -2.409 2.594 1.00 0.00 C ATOM 279 C CYS A 18 -4.533 -2.488 3.949 1.00 0.00 C ATOM 280 O CYS A 18 -4.259 -3.416 4.695 1.00 0.00 O ATOM 281 CB CYS A 18 -2.524 -1.599 2.603 1.00 0.00 C ATOM 282 SG CYS A 18 -1.658 -1.960 1.036 1.00 0.00 S ATOM 283 H CYS A 18 -4.578 -0.994 1.166 1.00 0.00 H ATOM 284 HA CYS A 18 -3.606 -3.451 2.312 1.00 0.00 H ATOM 285 HB2 CYS A 18 -2.703 -0.518 2.716 1.00 0.00 H ATOM 286 HB3 CYS A 18 -1.877 -1.917 3.425 1.00 0.00 H ATOM 287 N LYS A 19 -5.440 -1.558 4.322 1.00 0.00 N ATOM 288 CA LYS A 19 -6.167 -1.685 5.586 1.00 0.00 C ATOM 289 C LYS A 19 -7.125 -2.846 5.462 1.00 0.00 C ATOM 290 O LYS A 19 -7.159 -3.673 6.360 1.00 0.00 O ATOM 291 CB LYS A 19 -6.895 -0.355 5.949 1.00 0.00 C ATOM 292 CG LYS A 19 -7.683 -0.413 7.291 1.00 0.00 C ATOM 293 CD LYS A 19 -9.136 -0.945 7.136 1.00 0.00 C ATOM 294 CE LYS A 19 -9.863 -1.011 8.506 1.00 0.00 C ATOM 295 NZ LYS A 19 -9.162 -1.932 9.425 1.00 0.00 N ATOM 296 H LYS A 19 -5.652 -0.784 3.723 1.00 0.00 H ATOM 297 HA LYS A 19 -5.443 -1.895 6.392 1.00 0.00 H ATOM 298 HB2 LYS A 19 -6.107 0.414 6.030 1.00 0.00 H ATOM 299 HB3 LYS A 19 -7.573 -0.048 5.139 1.00 0.00 H ATOM 300 HG2 LYS A 19 -7.126 -1.021 8.021 1.00 0.00 H ATOM 301 HG3 LYS A 19 -7.757 0.611 7.696 1.00 0.00 H ATOM 302 HD2 LYS A 19 -9.700 -0.277 6.463 1.00 0.00 H ATOM 303 HD3 LYS A 19 -9.152 -1.952 6.699 1.00 0.00 H ATOM 304 HE2 LYS A 19 -9.892 -0.006 8.956 1.00 0.00 H ATOM 305 HE3 LYS A 19 -10.902 -1.355 8.360 1.00 0.00 H ATOM 306 HZ1 LYS A 19 -9.081 -2.940 9.040 1.00 0.00 H ATOM 307 HZ2 LYS A 19 -8.226 -1.574 9.533 1.00 0.00 H ATOM 308 HZ3 LYS A 19 -9.611 -1.970 10.408 1.00 0.00 H ATOM 309 N LYS A 20 -7.906 -2.923 4.357 1.00 0.00 N ATOM 310 CA LYS A 20 -8.868 -4.017 4.197 1.00 0.00 C ATOM 311 C LYS A 20 -8.214 -5.341 4.527 1.00 0.00 C ATOM 312 O LYS A 20 -8.779 -6.110 5.290 1.00 0.00 O ATOM 313 CB LYS A 20 -9.423 -4.063 2.745 1.00 0.00 C ATOM 314 CG LYS A 20 -10.499 -5.162 2.529 1.00 0.00 C ATOM 315 CD LYS A 20 -10.960 -5.188 1.044 1.00 0.00 C ATOM 316 CE LYS A 20 -11.984 -6.317 0.746 1.00 0.00 C ATOM 317 NZ LYS A 20 -13.266 -6.137 1.458 1.00 0.00 N ATOM 318 H LYS A 20 -7.860 -2.214 3.651 1.00 0.00 H ATOM 319 HA LYS A 20 -9.708 -3.834 4.887 1.00 0.00 H ATOM 320 HB2 LYS A 20 -9.862 -3.083 2.496 1.00 0.00 H ATOM 321 HB3 LYS A 20 -8.592 -4.254 2.053 1.00 0.00 H ATOM 322 HG2 LYS A 20 -10.085 -6.150 2.789 1.00 0.00 H ATOM 323 HG3 LYS A 20 -11.355 -4.956 3.191 1.00 0.00 H ATOM 324 HD2 LYS A 20 -11.405 -4.215 0.777 1.00 0.00 H ATOM 325 HD3 LYS A 20 -10.079 -5.347 0.399 1.00 0.00 H ATOM 326 HE2 LYS A 20 -12.205 -6.326 -0.334 1.00 0.00 H ATOM 327 HE3 LYS A 20 -11.554 -7.297 1.008 1.00 0.00 H ATOM 328 HZ1 LYS A 20 -13.163 -6.046 2.530 1.00 0.00 H ATOM 329 HZ2 LYS A 20 -13.616 -5.247 1.139 1.00 0.00 H ATOM 330 HZ3 LYS A 20 -14.034 -6.855 1.210 1.00 0.00 H ATOM 331 N ALA A 21 -7.017 -5.618 3.962 1.00 0.00 N ATOM 332 CA ALA A 21 -6.347 -6.884 4.253 1.00 0.00 C ATOM 333 C ALA A 21 -5.985 -6.956 5.721 1.00 0.00 C ATOM 334 O ALA A 21 -6.240 -7.979 6.336 1.00 0.00 O ATOM 335 CB ALA A 21 -5.063 -7.045 3.397 1.00 0.00 C ATOM 336 H ALA A 21 -6.569 -4.960 3.353 1.00 0.00 H ATOM 337 HA ALA A 21 -7.031 -7.711 3.997 1.00 0.00 H ATOM 338 HB1 ALA A 21 -4.365 -6.217 3.589 1.00 0.00 H ATOM 339 HB2 ALA A 21 -4.561 -7.995 3.637 1.00 0.00 H ATOM 340 HB3 ALA A 21 -5.321 -7.042 2.326 1.00 0.00 H ATOM 341 N GLY A 22 -5.393 -5.875 6.281 1.00 0.00 N ATOM 342 CA GLY A 22 -4.990 -5.858 7.690 1.00 0.00 C ATOM 343 C GLY A 22 -3.499 -5.629 7.780 1.00 0.00 C ATOM 344 O GLY A 22 -2.782 -6.487 8.275 1.00 0.00 O ATOM 345 H GLY A 22 -5.225 -5.055 5.732 1.00 0.00 H ATOM 346 HA2 GLY A 22 -5.506 -5.032 8.204 1.00 0.00 H ATOM 347 HA3 GLY A 22 -5.252 -6.787 8.220 1.00 0.00 H ATOM 348 N MET A 23 -3.029 -4.459 7.285 1.00 0.00 N ATOM 349 CA MET A 23 -1.599 -4.170 7.226 1.00 0.00 C ATOM 350 C MET A 23 -1.279 -3.123 8.257 1.00 0.00 C ATOM 351 O MET A 23 -2.095 -2.233 8.437 1.00 0.00 O ATOM 352 CB MET A 23 -1.216 -3.638 5.821 1.00 0.00 C ATOM 353 CG MET A 23 -1.530 -4.687 4.720 1.00 0.00 C ATOM 354 SD MET A 23 -0.191 -5.909 4.579 1.00 0.00 S ATOM 355 CE MET A 23 -0.883 -6.907 3.226 1.00 0.00 C ATOM 356 H MET A 23 -3.649 -3.759 6.918 1.00 0.00 H ATOM 357 HA MET A 23 -1.010 -5.067 7.427 1.00 0.00 H ATOM 358 HB2 MET A 23 -1.791 -2.715 5.666 1.00 0.00 H ATOM 359 HB3 MET A 23 -0.156 -3.355 5.771 1.00 0.00 H ATOM 360 HG2 MET A 23 -2.469 -5.217 4.933 1.00 0.00 H ATOM 361 HG3 MET A 23 -1.618 -4.222 3.730 1.00 0.00 H ATOM 362 HE1 MET A 23 -1.913 -7.210 3.461 1.00 0.00 H ATOM 363 HE2 MET A 23 -0.872 -6.328 2.291 1.00 0.00 H ATOM 364 HE3 MET A 23 -0.272 -7.809 3.105 1.00 0.00 H ATOM 365 N ARG A 24 -0.107 -3.196 8.927 1.00 0.00 N ATOM 366 CA ARG A 24 0.243 -2.131 9.850 1.00 0.00 C ATOM 367 C ARG A 24 0.648 -0.937 9.016 1.00 0.00 C ATOM 368 O ARG A 24 0.265 0.155 9.409 1.00 0.00 O ATOM 369 CB ARG A 24 1.379 -2.529 10.829 1.00 0.00 C ATOM 370 CG ARG A 24 1.612 -1.448 11.922 1.00 0.00 C ATOM 371 CD ARG A 24 2.748 -1.844 12.909 1.00 0.00 C ATOM 372 NE ARG A 24 2.361 -2.938 13.799 1.00 0.00 N ATOM 373 CZ ARG A 24 3.176 -3.488 14.667 1.00 0.00 C ATOM 374 NH1 ARG A 24 4.417 -3.111 14.859 1.00 0.00 N ATOM 375 NH2 ARG A 24 2.676 -4.471 15.368 1.00 0.00 N ATOM 376 H ARG A 24 0.571 -3.913 8.745 1.00 0.00 H ATOM 377 HA ARG A 24 -0.646 -1.898 10.460 1.00 0.00 H ATOM 378 HB2 ARG A 24 1.106 -3.464 11.330 1.00 0.00 H ATOM 379 HB3 ARG A 24 2.303 -2.706 10.250 1.00 0.00 H ATOM 380 HG2 ARG A 24 1.872 -0.504 11.430 1.00 0.00 H ATOM 381 HG3 ARG A 24 0.685 -1.271 12.495 1.00 0.00 H ATOM 382 HD2 ARG A 24 3.638 -2.129 12.325 1.00 0.00 H ATOM 383 HD3 ARG A 24 2.983 -0.968 13.536 1.00 0.00 H ATOM 384 HE ARG A 24 1.396 -3.292 13.742 1.00 0.00 H ATOM 385 HH11 ARG A 24 4.833 -2.334 14.330 1.00 0.00 H ATOM 386 HH12 ARG A 24 5.006 -3.587 15.559 1.00 0.00 H ATOM 387 HH21 ARG A 24 1.704 -4.796 15.249 1.00 0.00 H ATOM 388 HH22 ARG A 24 3.274 -4.938 16.064 1.00 0.00 H ATOM 389 N PHE A 25 1.401 -1.109 7.891 1.00 0.00 N ATOM 390 CA PHE A 25 1.866 0.064 7.133 1.00 0.00 C ATOM 391 C PHE A 25 1.264 0.112 5.746 1.00 0.00 C ATOM 392 O PHE A 25 0.986 -0.950 5.210 1.00 0.00 O ATOM 393 CB PHE A 25 3.405 0.110 6.911 1.00 0.00 C ATOM 394 CG PHE A 25 4.289 0.046 8.168 1.00 0.00 C ATOM 395 CD1 PHE A 25 3.807 0.309 9.453 1.00 0.00 C ATOM 396 CD2 PHE A 25 5.639 -0.294 8.015 1.00 0.00 C ATOM 397 CE1 PHE A 25 4.601 0.041 10.575 1.00 0.00 C ATOM 398 CE2 PHE A 25 6.446 -0.537 9.132 1.00 0.00 C ATOM 399 CZ PHE A 25 5.916 -0.395 10.416 1.00 0.00 C ATOM 400 H PHE A 25 1.636 -2.033 7.550 1.00 0.00 H ATOM 401 HA PHE A 25 1.585 1.000 7.640 1.00 0.00 H ATOM 402 HB2 PHE A 25 3.674 -0.739 6.265 1.00 0.00 H ATOM 403 HB3 PHE A 25 3.680 1.037 6.381 1.00 0.00 H ATOM 404 HD1 PHE A 25 2.822 0.729 9.600 1.00 0.00 H ATOM 405 HD2 PHE A 25 6.067 -0.375 7.022 1.00 0.00 H ATOM 406 HE1 PHE A 25 4.195 0.172 11.571 1.00 0.00 H ATOM 407 HE2 PHE A 25 7.481 -0.835 9.000 1.00 0.00 H ATOM 408 HZ PHE A 25 6.525 -0.619 11.287 1.00 0.00 H ATOM 409 N GLY A 26 1.114 1.332 5.164 1.00 0.00 N ATOM 410 CA GLY A 26 0.622 1.487 3.797 1.00 0.00 C ATOM 411 C GLY A 26 1.458 2.553 3.124 1.00 0.00 C ATOM 412 O GLY A 26 1.192 3.717 3.378 1.00 0.00 O ATOM 413 H GLY A 26 1.343 2.176 5.656 1.00 0.00 H ATOM 414 HA2 GLY A 26 0.663 0.553 3.228 1.00 0.00 H ATOM 415 HA3 GLY A 26 -0.430 1.807 3.822 1.00 0.00 H ATOM 416 N LYS A 27 2.477 2.189 2.306 1.00 0.00 N ATOM 417 CA LYS A 27 3.378 3.192 1.727 1.00 0.00 C ATOM 418 C LYS A 27 3.455 2.961 0.236 1.00 0.00 C ATOM 419 O LYS A 27 3.579 1.795 -0.098 1.00 0.00 O ATOM 420 CB LYS A 27 4.792 2.976 2.339 1.00 0.00 C ATOM 421 CG LYS A 27 4.863 3.331 3.849 1.00 0.00 C ATOM 422 CD LYS A 27 4.756 4.848 4.190 1.00 0.00 C ATOM 423 CE LYS A 27 5.882 5.728 3.568 1.00 0.00 C ATOM 424 NZ LYS A 27 5.474 6.393 2.310 1.00 0.00 N ATOM 425 H LYS A 27 2.673 1.222 2.106 1.00 0.00 H ATOM 426 HA LYS A 27 3.037 4.223 1.901 1.00 0.00 H ATOM 427 HB2 LYS A 27 5.046 1.910 2.229 1.00 0.00 H ATOM 428 HB3 LYS A 27 5.559 3.534 1.784 1.00 0.00 H ATOM 429 HG2 LYS A 27 4.063 2.789 4.378 1.00 0.00 H ATOM 430 HG3 LYS A 27 5.825 2.964 4.246 1.00 0.00 H ATOM 431 HD2 LYS A 27 3.774 5.259 3.913 1.00 0.00 H ATOM 432 HD3 LYS A 27 4.833 4.918 5.290 1.00 0.00 H ATOM 433 HE2 LYS A 27 6.116 6.550 4.266 1.00 0.00 H ATOM 434 HE3 LYS A 27 6.804 5.143 3.421 1.00 0.00 H ATOM 435 HZ1 LYS A 27 5.134 5.767 1.501 1.00 0.00 H ATOM 436 HZ2 LYS A 27 4.681 6.960 2.566 1.00 0.00 H ATOM 437 HZ3 LYS A 27 6.223 7.071 1.923 1.00 0.00 H ATOM 438 N CYS A 28 3.402 3.990 -0.656 1.00 0.00 N ATOM 439 CA CYS A 28 3.666 3.768 -2.083 1.00 0.00 C ATOM 440 C CYS A 28 4.944 4.497 -2.416 1.00 0.00 C ATOM 441 O CYS A 28 5.110 5.598 -1.917 1.00 0.00 O ATOM 442 CB CYS A 28 2.599 4.237 -3.115 1.00 0.00 C ATOM 443 SG CYS A 28 3.050 3.475 -4.725 1.00 0.00 S ATOM 444 H CYS A 28 3.287 4.939 -0.356 1.00 0.00 H ATOM 445 HA CYS A 28 3.828 2.697 -2.245 1.00 0.00 H ATOM 446 HB2 CYS A 28 1.605 3.905 -2.797 1.00 0.00 H ATOM 447 HB3 CYS A 28 2.593 5.334 -3.186 1.00 0.00 H ATOM 448 N MET A 29 5.812 3.901 -3.268 1.00 0.00 N ATOM 449 CA MET A 29 6.972 4.605 -3.792 1.00 0.00 C ATOM 450 C MET A 29 6.610 4.835 -5.239 1.00 0.00 C ATOM 451 O MET A 29 6.188 3.863 -5.841 1.00 0.00 O ATOM 452 CB MET A 29 8.238 3.721 -3.716 1.00 0.00 C ATOM 453 CG MET A 29 8.671 3.419 -2.258 1.00 0.00 C ATOM 454 SD MET A 29 9.299 4.943 -1.473 1.00 0.00 S ATOM 455 CE MET A 29 8.131 5.168 -0.098 1.00 0.00 C ATOM 456 H MET A 29 5.606 3.013 -3.688 1.00 0.00 H ATOM 457 HA MET A 29 7.150 5.557 -3.270 1.00 0.00 H ATOM 458 HB2 MET A 29 8.030 2.765 -4.225 1.00 0.00 H ATOM 459 HB3 MET A 29 9.065 4.221 -4.245 1.00 0.00 H ATOM 460 HG2 MET A 29 7.838 2.980 -1.685 1.00 0.00 H ATOM 461 HG3 MET A 29 9.503 2.699 -2.269 1.00 0.00 H ATOM 462 HE1 MET A 29 7.105 5.225 -0.482 1.00 0.00 H ATOM 463 HE2 MET A 29 8.210 4.326 0.605 1.00 0.00 H ATOM 464 HE3 MET A 29 8.373 6.105 0.423 1.00 0.00 H ATOM 465 N ASN A 30 6.745 6.072 -5.773 1.00 0.00 N ATOM 466 CA ASN A 30 6.176 6.396 -7.079 1.00 0.00 C ATOM 467 C ASN A 30 6.375 5.268 -8.068 1.00 0.00 C ATOM 468 O ASN A 30 7.401 5.233 -8.728 1.00 0.00 O ATOM 469 CB ASN A 30 6.792 7.714 -7.622 1.00 0.00 C ATOM 470 CG ASN A 30 6.230 8.089 -8.976 1.00 0.00 C ATOM 471 OD1 ASN A 30 5.148 7.635 -9.316 1.00 0.00 O ATOM 472 ND2 ASN A 30 6.934 8.922 -9.775 1.00 0.00 N ATOM 473 H ASN A 30 7.148 6.808 -5.232 1.00 0.00 H ATOM 474 HA ASN A 30 5.100 6.576 -6.920 1.00 0.00 H ATOM 475 HB2 ASN A 30 6.563 8.529 -6.914 1.00 0.00 H ATOM 476 HB3 ASN A 30 7.886 7.601 -7.680 1.00 0.00 H ATOM 477 HD21 ASN A 30 7.824 9.293 -9.504 1.00 0.00 H ATOM 478 HD22 ASN A 30 6.561 9.175 -10.670 1.00 0.00 H ATOM 479 N GLY A 31 5.399 4.333 -8.167 1.00 0.00 N ATOM 480 CA GLY A 31 5.553 3.185 -9.051 1.00 0.00 C ATOM 481 C GLY A 31 4.802 2.002 -8.488 1.00 0.00 C ATOM 482 O GLY A 31 3.800 1.624 -9.075 1.00 0.00 O ATOM 483 H GLY A 31 4.552 4.402 -7.639 1.00 0.00 H ATOM 484 HA2 GLY A 31 5.168 3.453 -10.048 1.00 0.00 H ATOM 485 HA3 GLY A 31 6.610 2.891 -9.159 1.00 0.00 H ATOM 486 N LYS A 32 5.265 1.424 -7.352 1.00 0.00 N ATOM 487 CA LYS A 32 4.691 0.176 -6.835 1.00 0.00 C ATOM 488 C LYS A 32 4.262 0.356 -5.401 1.00 0.00 C ATOM 489 O LYS A 32 4.811 1.249 -4.776 1.00 0.00 O ATOM 490 CB LYS A 32 5.786 -0.920 -6.899 1.00 0.00 C ATOM 491 CG LYS A 32 6.277 -1.126 -8.358 1.00 0.00 C ATOM 492 CD LYS A 32 7.502 -2.076 -8.405 1.00 0.00 C ATOM 493 CE LYS A 32 7.974 -2.350 -9.860 1.00 0.00 C ATOM 494 NZ LYS A 32 8.424 -1.132 -10.564 1.00 0.00 N ATOM 495 H LYS A 32 6.049 1.816 -6.863 1.00 0.00 H ATOM 496 HA LYS A 32 3.823 -0.157 -7.424 1.00 0.00 H ATOM 497 HB2 LYS A 32 6.632 -0.605 -6.267 1.00 0.00 H ATOM 498 HB3 LYS A 32 5.396 -1.870 -6.496 1.00 0.00 H ATOM 499 HG2 LYS A 32 5.455 -1.535 -8.967 1.00 0.00 H ATOM 500 HG3 LYS A 32 6.570 -0.157 -8.788 1.00 0.00 H ATOM 501 HD2 LYS A 32 8.335 -1.630 -7.837 1.00 0.00 H ATOM 502 HD3 LYS A 32 7.233 -3.028 -7.920 1.00 0.00 H ATOM 503 HE2 LYS A 32 8.824 -3.052 -9.835 1.00 0.00 H ATOM 504 HE3 LYS A 32 7.163 -2.820 -10.438 1.00 0.00 H ATOM 505 HZ1 LYS A 32 7.693 -0.336 -10.590 1.00 0.00 H ATOM 506 HZ2 LYS A 32 9.184 -0.781 -10.003 1.00 0.00 H ATOM 507 HZ3 LYS A 32 8.846 -1.292 -11.547 1.00 0.00 H ATOM 508 N CYS A 33 3.315 -0.467 -4.874 1.00 0.00 N ATOM 509 CA CYS A 33 2.853 -0.293 -3.494 1.00 0.00 C ATOM 510 C CYS A 33 3.498 -1.313 -2.580 1.00 0.00 C ATOM 511 O CYS A 33 3.646 -2.456 -2.981 1.00 0.00 O ATOM 512 CB CYS A 33 1.304 -0.215 -3.365 1.00 0.00 C ATOM 513 SG CYS A 33 0.812 1.494 -3.777 1.00 0.00 S ATOM 514 H CYS A 33 2.931 -1.229 -5.402 1.00 0.00 H ATOM 515 HA CYS A 33 3.207 0.678 -3.135 1.00 0.00 H ATOM 516 HB2 CYS A 33 0.799 -0.921 -4.038 1.00 0.00 H ATOM 517 HB3 CYS A 33 0.986 -0.408 -2.329 1.00 0.00 H ATOM 518 N HIS A 34 3.905 -0.882 -1.359 1.00 0.00 N ATOM 519 CA HIS A 34 4.644 -1.719 -0.421 1.00 0.00 C ATOM 520 C HIS A 34 3.888 -1.652 0.888 1.00 0.00 C ATOM 521 O HIS A 34 3.976 -0.620 1.539 1.00 0.00 O ATOM 522 CB HIS A 34 6.086 -1.152 -0.246 1.00 0.00 C ATOM 523 CG HIS A 34 6.943 -1.435 -1.459 1.00 0.00 C ATOM 524 ND1 HIS A 34 8.041 -2.159 -1.429 1.00 0.00 N ATOM 525 CD2 HIS A 34 6.715 -1.007 -2.717 1.00 0.00 C ATOM 526 CE1 HIS A 34 8.524 -2.271 -2.625 1.00 0.00 C ATOM 527 NE2 HIS A 34 7.810 -1.618 -3.422 1.00 0.00 N ATOM 528 H HIS A 34 3.750 0.059 -1.057 1.00 0.00 H ATOM 529 HA HIS A 34 4.722 -2.762 -0.761 1.00 0.00 H ATOM 530 HB2 HIS A 34 6.065 -0.065 -0.069 1.00 0.00 H ATOM 531 HB3 HIS A 34 6.549 -1.626 0.635 1.00 0.00 H ATOM 532 HD1 HIS A 34 8.455 -2.587 -0.588 1.00 0.00 H ATOM 533 HD2 HIS A 34 5.924 -0.376 -3.112 1.00 0.00 H ATOM 534 HE1 HIS A 34 9.407 -2.850 -2.892 1.00 0.00 H ATOM 535 N CYS A 35 3.144 -2.716 1.285 1.00 0.00 N ATOM 536 CA CYS A 35 2.439 -2.694 2.570 1.00 0.00 C ATOM 537 C CYS A 35 3.040 -3.740 3.481 1.00 0.00 C ATOM 538 O CYS A 35 3.640 -4.662 2.952 1.00 0.00 O ATOM 539 CB CYS A 35 0.919 -2.898 2.343 1.00 0.00 C ATOM 540 SG CYS A 35 0.279 -1.467 1.404 1.00 0.00 S ATOM 541 H CYS A 35 3.058 -3.549 0.726 1.00 0.00 H ATOM 542 HA CYS A 35 2.567 -1.729 3.086 1.00 0.00 H ATOM 543 HB2 CYS A 35 0.718 -3.834 1.800 1.00 0.00 H ATOM 544 HB3 CYS A 35 0.410 -2.933 3.315 1.00 0.00 H ATOM 545 N THR A 36 2.907 -3.604 4.828 1.00 0.00 N ATOM 546 CA THR A 36 3.510 -4.568 5.756 1.00 0.00 C ATOM 547 C THR A 36 2.428 -5.172 6.622 1.00 0.00 C ATOM 548 O THR A 36 1.623 -4.377 7.088 1.00 0.00 O ATOM 549 CB THR A 36 4.554 -3.933 6.711 1.00 0.00 C ATOM 550 OG1 THR A 36 3.881 -3.005 7.578 1.00 0.00 O ATOM 551 CG2 THR A 36 5.691 -3.248 5.909 1.00 0.00 C ATOM 552 H THR A 36 2.398 -2.828 5.220 1.00 0.00 H ATOM 553 HA THR A 36 4.039 -5.339 5.185 1.00 0.00 H ATOM 554 HB THR A 36 4.992 -4.737 7.331 1.00 0.00 H ATOM 555 HG1 THR A 36 4.446 -2.676 8.268 1.00 0.00 H ATOM 556 HG21 THR A 36 6.180 -3.972 5.240 1.00 0.00 H ATOM 557 HG22 THR A 36 5.289 -2.424 5.301 1.00 0.00 H ATOM 558 HG23 THR A 36 6.449 -2.846 6.599 1.00 0.00 H ATOM 559 N PRO A 37 2.376 -6.512 6.866 1.00 0.00 N ATOM 560 CA PRO A 37 1.253 -7.095 7.585 1.00 0.00 C ATOM 561 C PRO A 37 1.299 -6.710 9.041 1.00 0.00 C ATOM 562 O PRO A 37 2.388 -6.455 9.531 1.00 0.00 O ATOM 563 CB PRO A 37 1.518 -8.606 7.375 1.00 0.00 C ATOM 564 CG PRO A 37 3.056 -8.688 7.268 1.00 0.00 C ATOM 565 CD PRO A 37 3.421 -7.435 6.438 1.00 0.00 C ATOM 566 HA PRO A 37 0.292 -6.851 7.122 1.00 0.00 H ATOM 567 HB2 PRO A 37 1.100 -9.234 8.178 1.00 0.00 H ATOM 568 HB3 PRO A 37 1.090 -8.930 6.410 1.00 0.00 H ATOM 569 HG2 PRO A 37 3.487 -8.604 8.280 1.00 0.00 H ATOM 570 HG3 PRO A 37 3.411 -9.625 6.808 1.00 0.00 H ATOM 571 HD2 PRO A 37 4.443 -7.106 6.682 1.00 0.00 H ATOM 572 HD3 PRO A 37 3.324 -7.639 5.360 1.00 0.00 H ATOM 573 N LYS A 38 0.138 -6.669 9.740 1.00 0.00 N ATOM 574 CA LYS A 38 0.154 -6.406 11.177 1.00 0.00 C ATOM 575 C LYS A 38 0.166 -7.743 11.870 1.00 0.00 C ATOM 576 O LYS A 38 1.101 -8.079 12.579 1.00 0.00 O ATOM 577 CB LYS A 38 -1.086 -5.586 11.625 1.00 0.00 C ATOM 578 CG LYS A 38 -1.085 -5.374 13.166 1.00 0.00 C ATOM 579 CD LYS A 38 -2.032 -4.223 13.598 1.00 0.00 C ATOM 580 CE LYS A 38 -1.959 -3.982 15.130 1.00 0.00 C ATOM 581 NZ LYS A 38 -2.323 -5.205 15.874 1.00 0.00 N ATOM 582 OXT LYS A 38 -0.861 -8.573 11.706 1.00 0.00 O ATOM 583 H LYS A 38 -0.744 -6.881 9.307 1.00 0.00 H ATOM 584 HA LYS A 38 1.055 -5.832 11.464 1.00 0.00 H ATOM 585 HB2 LYS A 38 -1.061 -4.618 11.102 1.00 0.00 H ATOM 586 HB3 LYS A 38 -2.016 -6.100 11.330 1.00 0.00 H ATOM 587 HG2 LYS A 38 -1.384 -6.311 13.664 1.00 0.00 H ATOM 588 HG3 LYS A 38 -0.067 -5.131 13.504 1.00 0.00 H ATOM 589 HD2 LYS A 38 -1.741 -3.292 13.083 1.00 0.00 H ATOM 590 HD3 LYS A 38 -3.066 -4.469 13.308 1.00 0.00 H ATOM 591 HE2 LYS A 38 -0.931 -3.692 15.405 1.00 0.00 H ATOM 592 HE3 LYS A 38 -2.636 -3.158 15.411 1.00 0.00 H ATOM 593 HZ1 LYS A 38 -3.316 -5.564 15.637 1.00 0.00 H ATOM 594 HZ2 LYS A 38 -1.668 -5.919 15.594 1.00 0.00 H ATOM 595 HZ3 LYS A 38 -2.239 -5.089 16.946 1.00 0.00 H