ATOM 1 N GLY A 1 7.667 -7.508 3.589 1.00 0.00 N ATOM 2 CA GLY A 1 6.235 -7.368 3.887 1.00 0.00 C ATOM 3 C GLY A 1 5.435 -8.016 2.782 1.00 0.00 C ATOM 4 O GLY A 1 5.592 -9.214 2.606 1.00 0.00 O ATOM 5 H1 GLY A 1 7.865 -8.495 3.533 1.00 0.00 H ATOM 6 H2 GLY A 1 8.027 -7.084 2.748 1.00 0.00 H ATOM 7 H3 GLY A 1 8.173 -7.109 4.364 1.00 0.00 H ATOM 8 HA2 GLY A 1 6.023 -7.889 4.833 1.00 0.00 H ATOM 9 HA3 GLY A 1 5.995 -6.302 4.017 1.00 0.00 H ATOM 10 N VAL A 2 4.594 -7.260 2.033 1.00 0.00 N ATOM 11 CA VAL A 2 3.838 -7.841 0.922 1.00 0.00 C ATOM 12 C VAL A 2 4.033 -6.904 -0.252 1.00 0.00 C ATOM 13 O VAL A 2 3.384 -5.870 -0.272 1.00 0.00 O ATOM 14 CB VAL A 2 2.344 -7.999 1.331 1.00 0.00 C ATOM 15 CG1 VAL A 2 1.483 -8.483 0.134 1.00 0.00 C ATOM 16 CG2 VAL A 2 2.199 -8.983 2.524 1.00 0.00 C ATOM 17 H VAL A 2 4.458 -6.282 2.219 1.00 0.00 H ATOM 18 HA VAL A 2 4.208 -8.841 0.645 1.00 0.00 H ATOM 19 HB VAL A 2 1.951 -7.021 1.649 1.00 0.00 H ATOM 20 HG11 VAL A 2 1.847 -9.452 -0.240 1.00 0.00 H ATOM 21 HG12 VAL A 2 0.430 -8.593 0.435 1.00 0.00 H ATOM 22 HG13 VAL A 2 1.524 -7.755 -0.686 1.00 0.00 H ATOM 23 HG21 VAL A 2 2.765 -8.627 3.397 1.00 0.00 H ATOM 24 HG22 VAL A 2 1.143 -9.078 2.819 1.00 0.00 H ATOM 25 HG23 VAL A 2 2.574 -9.980 2.245 1.00 0.00 H ATOM 26 N ILE A 3 4.921 -7.224 -1.225 1.00 0.00 N ATOM 27 CA ILE A 3 5.148 -6.304 -2.341 1.00 0.00 C ATOM 28 C ILE A 3 4.008 -6.475 -3.310 1.00 0.00 C ATOM 29 O ILE A 3 3.548 -7.597 -3.464 1.00 0.00 O ATOM 30 CB ILE A 3 6.514 -6.543 -3.062 1.00 0.00 C ATOM 31 CG1 ILE A 3 7.696 -6.361 -2.059 1.00 0.00 C ATOM 32 CG2 ILE A 3 6.667 -5.608 -4.299 1.00 0.00 C ATOM 33 CD1 ILE A 3 9.083 -6.769 -2.627 1.00 0.00 C ATOM 34 H ILE A 3 5.405 -8.102 -1.224 1.00 0.00 H ATOM 35 HA ILE A 3 5.168 -5.272 -1.952 1.00 0.00 H ATOM 36 HB ILE A 3 6.521 -7.586 -3.424 1.00 0.00 H ATOM 37 HG12 ILE A 3 7.743 -5.312 -1.731 1.00 0.00 H ATOM 38 HG13 ILE A 3 7.521 -6.981 -1.165 1.00 0.00 H ATOM 39 HG21 ILE A 3 5.862 -5.774 -5.030 1.00 0.00 H ATOM 40 HG22 ILE A 3 6.647 -4.552 -3.987 1.00 0.00 H ATOM 41 HG23 ILE A 3 7.610 -5.797 -4.831 1.00 0.00 H ATOM 42 HD11 ILE A 3 9.041 -7.785 -3.050 1.00 0.00 H ATOM 43 HD12 ILE A 3 9.428 -6.072 -3.404 1.00 0.00 H ATOM 44 HD13 ILE A 3 9.833 -6.761 -1.820 1.00 0.00 H ATOM 45 N ILE A 4 3.559 -5.381 -3.977 1.00 0.00 N ATOM 46 CA ILE A 4 2.547 -5.505 -5.026 1.00 0.00 C ATOM 47 C ILE A 4 2.938 -4.593 -6.180 1.00 0.00 C ATOM 48 O ILE A 4 3.358 -3.473 -5.933 1.00 0.00 O ATOM 49 CB ILE A 4 1.099 -5.261 -4.495 1.00 0.00 C ATOM 50 CG1 ILE A 4 1.024 -3.931 -3.686 1.00 0.00 C ATOM 51 CG2 ILE A 4 0.615 -6.483 -3.652 1.00 0.00 C ATOM 52 CD1 ILE A 4 -0.413 -3.509 -3.278 1.00 0.00 C ATOM 53 H ILE A 4 3.932 -4.470 -3.789 1.00 0.00 H ATOM 54 HA ILE A 4 2.583 -6.528 -5.438 1.00 0.00 H ATOM 55 HB ILE A 4 0.426 -5.195 -5.369 1.00 0.00 H ATOM 56 HG12 ILE A 4 1.640 -4.004 -2.772 1.00 0.00 H ATOM 57 HG13 ILE A 4 1.439 -3.135 -4.319 1.00 0.00 H ATOM 58 HG21 ILE A 4 0.731 -7.421 -4.215 1.00 0.00 H ATOM 59 HG22 ILE A 4 1.192 -6.566 -2.722 1.00 0.00 H ATOM 60 HG23 ILE A 4 -0.450 -6.402 -3.391 1.00 0.00 H ATOM 61 HD11 ILE A 4 -1.057 -3.403 -4.164 1.00 0.00 H ATOM 62 HD12 ILE A 4 -0.862 -4.242 -2.595 1.00 0.00 H ATOM 63 HD13 ILE A 4 -0.385 -2.543 -2.752 1.00 0.00 H ATOM 64 N ASN A 5 2.828 -5.065 -7.445 1.00 0.00 N ATOM 65 CA ASN A 5 3.365 -4.322 -8.591 1.00 0.00 C ATOM 66 C ASN A 5 2.225 -3.587 -9.256 1.00 0.00 C ATOM 67 O ASN A 5 1.903 -3.893 -10.393 1.00 0.00 O ATOM 68 CB ASN A 5 4.087 -5.312 -9.554 1.00 0.00 C ATOM 69 CG ASN A 5 5.143 -6.089 -8.798 1.00 0.00 C ATOM 70 OD1 ASN A 5 6.114 -5.482 -8.374 1.00 0.00 O ATOM 71 ND2 ASN A 5 5.003 -7.420 -8.598 1.00 0.00 N ATOM 72 H ASN A 5 2.403 -5.950 -7.639 1.00 0.00 H ATOM 73 HA ASN A 5 4.121 -3.583 -8.277 1.00 0.00 H ATOM 74 HB2 ASN A 5 3.356 -5.997 -10.010 1.00 0.00 H ATOM 75 HB3 ASN A 5 4.571 -4.753 -10.372 1.00 0.00 H ATOM 76 HD21 ASN A 5 4.219 -7.932 -8.948 1.00 0.00 H ATOM 77 HD22 ASN A 5 5.707 -7.916 -8.086 1.00 0.00 H ATOM 78 N VAL A 6 1.602 -2.618 -8.544 1.00 0.00 N ATOM 79 CA VAL A 6 0.432 -1.916 -9.081 1.00 0.00 C ATOM 80 C VAL A 6 0.841 -0.519 -9.488 1.00 0.00 C ATOM 81 O VAL A 6 1.703 0.042 -8.834 1.00 0.00 O ATOM 82 CB VAL A 6 -0.708 -1.922 -8.021 1.00 0.00 C ATOM 83 CG1 VAL A 6 -1.944 -1.106 -8.489 1.00 0.00 C ATOM 84 CG2 VAL A 6 -1.118 -3.389 -7.712 1.00 0.00 C ATOM 85 H VAL A 6 1.927 -2.355 -7.633 1.00 0.00 H ATOM 86 HA VAL A 6 0.046 -2.432 -9.974 1.00 0.00 H ATOM 87 HB VAL A 6 -0.326 -1.460 -7.094 1.00 0.00 H ATOM 88 HG11 VAL A 6 -2.334 -1.507 -9.438 1.00 0.00 H ATOM 89 HG12 VAL A 6 -2.742 -1.162 -7.733 1.00 0.00 H ATOM 90 HG13 VAL A 6 -1.684 -0.046 -8.632 1.00 0.00 H ATOM 91 HG21 VAL A 6 -0.245 -3.979 -7.397 1.00 0.00 H ATOM 92 HG22 VAL A 6 -1.865 -3.420 -6.903 1.00 0.00 H ATOM 93 HG23 VAL A 6 -1.551 -3.865 -8.606 1.00 0.00 H ATOM 94 N LYS A 7 0.253 0.063 -10.561 1.00 0.00 N ATOM 95 CA LYS A 7 0.704 1.370 -11.041 1.00 0.00 C ATOM 96 C LYS A 7 0.048 2.407 -10.153 1.00 0.00 C ATOM 97 O LYS A 7 -1.007 2.890 -10.529 1.00 0.00 O ATOM 98 CB LYS A 7 0.321 1.538 -12.541 1.00 0.00 C ATOM 99 CG LYS A 7 1.037 0.478 -13.425 1.00 0.00 C ATOM 100 CD LYS A 7 0.566 0.548 -14.903 1.00 0.00 C ATOM 101 CE LYS A 7 1.318 -0.452 -15.825 1.00 0.00 C ATOM 102 NZ LYS A 7 1.048 -1.860 -15.459 1.00 0.00 N ATOM 103 H LYS A 7 -0.515 -0.385 -11.026 1.00 0.00 H ATOM 104 HA LYS A 7 1.800 1.450 -10.977 1.00 0.00 H ATOM 105 HB2 LYS A 7 -0.770 1.434 -12.658 1.00 0.00 H ATOM 106 HB3 LYS A 7 0.604 2.548 -12.876 1.00 0.00 H ATOM 107 HG2 LYS A 7 2.125 0.642 -13.379 1.00 0.00 H ATOM 108 HG3 LYS A 7 0.825 -0.527 -13.034 1.00 0.00 H ATOM 109 HD2 LYS A 7 -0.514 0.331 -14.957 1.00 0.00 H ATOM 110 HD3 LYS A 7 0.730 1.571 -15.281 1.00 0.00 H ATOM 111 HE2 LYS A 7 0.970 -0.290 -16.860 1.00 0.00 H ATOM 112 HE3 LYS A 7 2.403 -0.255 -15.796 1.00 0.00 H ATOM 113 HZ1 LYS A 7 0.052 -1.995 -15.542 1.00 0.00 H ATOM 114 HZ2 LYS A 7 1.540 -2.569 -16.113 1.00 0.00 H ATOM 115 HZ3 LYS A 7 1.336 -2.116 -14.450 1.00 0.00 H ATOM 116 N CYS A 8 0.630 2.761 -8.980 1.00 0.00 N ATOM 117 CA CYS A 8 -0.064 3.697 -8.091 1.00 0.00 C ATOM 118 C CYS A 8 0.212 5.095 -8.549 1.00 0.00 C ATOM 119 O CYS A 8 1.178 5.284 -9.272 1.00 0.00 O ATOM 120 CB CYS A 8 0.421 3.715 -6.612 1.00 0.00 C ATOM 121 SG CYS A 8 1.963 4.672 -6.314 1.00 0.00 S ATOM 122 H CYS A 8 1.559 2.461 -8.737 1.00 0.00 H ATOM 123 HA CYS A 8 -1.132 3.432 -8.088 1.00 0.00 H ATOM 124 HB2 CYS A 8 -0.334 4.166 -5.945 1.00 0.00 H ATOM 125 HB3 CYS A 8 0.585 2.663 -6.326 1.00 0.00 H ATOM 126 N LYS A 9 -0.586 6.066 -8.046 1.00 0.00 N ATOM 127 CA LYS A 9 -0.141 7.454 -8.020 1.00 0.00 C ATOM 128 C LYS A 9 -0.120 8.024 -6.619 1.00 0.00 C ATOM 129 O LYS A 9 0.725 8.879 -6.379 1.00 0.00 O ATOM 130 CB LYS A 9 -1.033 8.268 -8.989 1.00 0.00 C ATOM 131 CG LYS A 9 -0.556 9.740 -9.134 1.00 0.00 C ATOM 132 CD LYS A 9 -1.054 10.448 -10.428 1.00 0.00 C ATOM 133 CE LYS A 9 -2.596 10.613 -10.536 1.00 0.00 C ATOM 134 NZ LYS A 9 -3.317 9.368 -10.869 1.00 0.00 N ATOM 135 H LYS A 9 -1.466 5.795 -7.668 1.00 0.00 H ATOM 136 HA LYS A 9 0.898 7.510 -8.394 1.00 0.00 H ATOM 137 HB2 LYS A 9 -0.998 7.769 -9.970 1.00 0.00 H ATOM 138 HB3 LYS A 9 -2.063 8.232 -8.607 1.00 0.00 H ATOM 139 HG2 LYS A 9 -0.869 10.319 -8.251 1.00 0.00 H ATOM 140 HG3 LYS A 9 0.547 9.760 -9.172 1.00 0.00 H ATOM 141 HD2 LYS A 9 -0.609 11.459 -10.439 1.00 0.00 H ATOM 142 HD3 LYS A 9 -0.680 9.913 -11.316 1.00 0.00 H ATOM 143 HE2 LYS A 9 -2.997 11.058 -9.611 1.00 0.00 H ATOM 144 HE3 LYS A 9 -2.812 11.308 -11.365 1.00 0.00 H ATOM 145 HZ1 LYS A 9 -2.968 8.776 -11.703 1.00 0.00 H ATOM 146 HZ2 LYS A 9 -3.046 8.787 -10.092 1.00 0.00 H ATOM 147 HZ3 LYS A 9 -4.393 9.378 -10.762 1.00 0.00 H ATOM 148 N ILE A 10 -1.014 7.600 -5.670 1.00 0.00 N ATOM 149 CA ILE A 10 -1.053 8.180 -4.322 1.00 0.00 C ATOM 150 C ILE A 10 -0.973 7.135 -3.196 1.00 0.00 C ATOM 151 O ILE A 10 -1.542 6.046 -3.228 1.00 0.00 O ATOM 152 CB ILE A 10 -2.262 9.173 -4.179 1.00 0.00 C ATOM 153 CG1 ILE A 10 -3.562 8.573 -4.793 1.00 0.00 C ATOM 154 CG2 ILE A 10 -1.929 10.558 -4.832 1.00 0.00 C ATOM 155 CD1 ILE A 10 -4.880 9.269 -4.353 1.00 0.00 C ATOM 156 H ILE A 10 -1.714 6.933 -5.868 1.00 0.00 H ATOM 157 HA ILE A 10 -0.141 8.796 -4.192 1.00 0.00 H ATOM 158 HB ILE A 10 -2.422 9.361 -3.097 1.00 0.00 H ATOM 159 HG12 ILE A 10 -3.515 8.586 -5.898 1.00 0.00 H ATOM 160 HG13 ILE A 10 -3.619 7.527 -4.478 1.00 0.00 H ATOM 161 HG21 ILE A 10 -1.035 10.999 -4.369 1.00 0.00 H ATOM 162 HG22 ILE A 10 -1.740 10.470 -5.910 1.00 0.00 H ATOM 163 HG23 ILE A 10 -2.746 11.279 -4.690 1.00 0.00 H ATOM 164 HD11 ILE A 10 -4.999 9.251 -3.259 1.00 0.00 H ATOM 165 HD12 ILE A 10 -4.907 10.312 -4.696 1.00 0.00 H ATOM 166 HD13 ILE A 10 -5.741 8.748 -4.800 1.00 0.00 H ATOM 167 N SER A 11 -0.216 7.484 -2.130 1.00 0.00 N ATOM 168 CA SER A 11 -0.037 6.560 -1.011 1.00 0.00 C ATOM 169 C SER A 11 -1.385 6.299 -0.394 1.00 0.00 C ATOM 170 O SER A 11 -1.593 5.180 0.045 1.00 0.00 O ATOM 171 CB SER A 11 0.942 7.086 0.075 1.00 0.00 C ATOM 172 OG SER A 11 1.225 6.078 1.060 1.00 0.00 O ATOM 173 H SER A 11 0.236 8.376 -2.041 1.00 0.00 H ATOM 174 HA SER A 11 0.381 5.616 -1.399 1.00 0.00 H ATOM 175 HB2 SER A 11 1.903 7.347 -0.398 1.00 0.00 H ATOM 176 HB3 SER A 11 0.534 7.991 0.555 1.00 0.00 H ATOM 177 HG SER A 11 0.451 5.796 1.537 1.00 0.00 H ATOM 178 N ARG A 12 -2.323 7.272 -0.348 1.00 0.00 N ATOM 179 CA ARG A 12 -3.637 6.978 0.226 1.00 0.00 C ATOM 180 C ARG A 12 -4.371 5.921 -0.577 1.00 0.00 C ATOM 181 O ARG A 12 -5.021 5.092 0.039 1.00 0.00 O ATOM 182 CB ARG A 12 -4.494 8.277 0.306 1.00 0.00 C ATOM 183 CG ARG A 12 -5.912 8.096 0.925 1.00 0.00 C ATOM 184 CD ARG A 12 -5.893 7.648 2.413 1.00 0.00 C ATOM 185 NE ARG A 12 -7.257 7.512 2.930 1.00 0.00 N ATOM 186 CZ ARG A 12 -7.989 8.512 3.362 1.00 0.00 C ATOM 187 NH1 ARG A 12 -7.620 9.771 3.375 1.00 0.00 N ATOM 188 NH2 ARG A 12 -9.173 8.182 3.806 1.00 0.00 N ATOM 189 H ARG A 12 -2.136 8.193 -0.699 1.00 0.00 H ATOM 190 HA ARG A 12 -3.473 6.606 1.254 1.00 0.00 H ATOM 191 HB2 ARG A 12 -3.949 9.031 0.899 1.00 0.00 H ATOM 192 HB3 ARG A 12 -4.613 8.673 -0.717 1.00 0.00 H ATOM 193 HG2 ARG A 12 -6.445 9.058 0.853 1.00 0.00 H ATOM 194 HG3 ARG A 12 -6.483 7.367 0.332 1.00 0.00 H ATOM 195 HD2 ARG A 12 -5.425 6.655 2.474 1.00 0.00 H ATOM 196 HD3 ARG A 12 -5.274 8.312 3.035 1.00 0.00 H ATOM 197 HE ARG A 12 -7.659 6.559 2.980 1.00 0.00 H ATOM 198 HH11 ARG A 12 -6.700 10.069 3.032 1.00 0.00 H ATOM 199 HH12 ARG A 12 -8.257 10.498 3.734 1.00 0.00 H ATOM 200 HH21 ARG A 12 -9.511 7.208 3.817 1.00 0.00 H ATOM 201 HH22 ARG A 12 -9.794 8.925 4.158 1.00 0.00 H ATOM 202 N GLN A 13 -4.309 5.903 -1.930 1.00 0.00 N ATOM 203 CA GLN A 13 -5.105 4.923 -2.675 1.00 0.00 C ATOM 204 C GLN A 13 -4.579 3.521 -2.480 1.00 0.00 C ATOM 205 O GLN A 13 -5.394 2.620 -2.601 1.00 0.00 O ATOM 206 CB GLN A 13 -5.306 5.147 -4.204 1.00 0.00 C ATOM 207 CG GLN A 13 -4.107 4.660 -5.072 1.00 0.00 C ATOM 208 CD GLN A 13 -4.239 5.093 -6.511 1.00 0.00 C ATOM 209 OE1 GLN A 13 -3.454 5.923 -6.947 1.00 0.00 O ATOM 210 NE2 GLN A 13 -5.211 4.554 -7.274 1.00 0.00 N ATOM 211 H GLN A 13 -3.704 6.521 -2.425 1.00 0.00 H ATOM 212 HA GLN A 13 -6.115 4.970 -2.244 1.00 0.00 H ATOM 213 HB2 GLN A 13 -6.192 4.577 -4.538 1.00 0.00 H ATOM 214 HB3 GLN A 13 -5.533 6.208 -4.383 1.00 0.00 H ATOM 215 HG2 GLN A 13 -3.173 5.053 -4.658 1.00 0.00 H ATOM 216 HG3 GLN A 13 -4.036 3.562 -5.052 1.00 0.00 H ATOM 217 HE21 GLN A 13 -5.840 3.869 -6.906 1.00 0.00 H ATOM 218 HE22 GLN A 13 -5.302 4.835 -8.230 1.00 0.00 H ATOM 219 N CYS A 14 -3.269 3.303 -2.210 1.00 0.00 N ATOM 220 CA CYS A 14 -2.859 1.946 -1.806 1.00 0.00 C ATOM 221 C CYS A 14 -3.054 1.670 -0.326 1.00 0.00 C ATOM 222 O CYS A 14 -3.065 0.512 0.068 1.00 0.00 O ATOM 223 CB CYS A 14 -1.383 1.647 -2.122 1.00 0.00 C ATOM 224 SG CYS A 14 -1.090 1.651 -3.908 1.00 0.00 S ATOM 225 H CYS A 14 -2.597 4.072 -2.198 1.00 0.00 H ATOM 226 HA CYS A 14 -3.458 1.201 -2.349 1.00 0.00 H ATOM 227 HB2 CYS A 14 -0.749 2.397 -1.623 1.00 0.00 H ATOM 228 HB3 CYS A 14 -1.118 0.640 -1.760 1.00 0.00 H ATOM 229 N LEU A 15 -3.193 2.706 0.534 1.00 0.00 N ATOM 230 CA LEU A 15 -3.434 2.480 1.952 1.00 0.00 C ATOM 231 C LEU A 15 -4.809 1.869 2.103 1.00 0.00 C ATOM 232 O LEU A 15 -4.936 0.992 2.943 1.00 0.00 O ATOM 233 CB LEU A 15 -3.254 3.812 2.733 1.00 0.00 C ATOM 234 CG LEU A 15 -3.672 3.782 4.227 1.00 0.00 C ATOM 235 CD1 LEU A 15 -2.974 2.651 5.034 1.00 0.00 C ATOM 236 CD2 LEU A 15 -3.361 5.154 4.891 1.00 0.00 C ATOM 237 H LEU A 15 -3.112 3.646 0.210 1.00 0.00 H ATOM 238 HA LEU A 15 -2.673 1.771 2.320 1.00 0.00 H ATOM 239 HB2 LEU A 15 -2.206 4.141 2.641 1.00 0.00 H ATOM 240 HB3 LEU A 15 -3.897 4.561 2.256 1.00 0.00 H ATOM 241 HG LEU A 15 -4.765 3.654 4.239 1.00 0.00 H ATOM 242 HD11 LEU A 15 -1.882 2.775 4.989 1.00 0.00 H ATOM 243 HD12 LEU A 15 -3.286 2.690 6.089 1.00 0.00 H ATOM 244 HD13 LEU A 15 -3.227 1.651 4.656 1.00 0.00 H ATOM 245 HD21 LEU A 15 -3.853 5.975 4.349 1.00 0.00 H ATOM 246 HD22 LEU A 15 -3.721 5.168 5.932 1.00 0.00 H ATOM 247 HD23 LEU A 15 -2.276 5.341 4.895 1.00 0.00 H ATOM 248 N GLU A 16 -5.856 2.255 1.334 1.00 0.00 N ATOM 249 CA GLU A 16 -7.156 1.595 1.523 1.00 0.00 C ATOM 250 C GLU A 16 -7.045 0.077 1.423 1.00 0.00 C ATOM 251 O GLU A 16 -7.326 -0.556 2.429 1.00 0.00 O ATOM 252 CB GLU A 16 -8.342 2.116 0.654 1.00 0.00 C ATOM 253 CG GLU A 16 -8.870 3.518 1.075 1.00 0.00 C ATOM 254 CD GLU A 16 -7.814 4.581 0.927 1.00 0.00 C ATOM 255 OE1 GLU A 16 -7.024 4.765 1.892 1.00 0.00 O ATOM 256 OE2 GLU A 16 -7.766 5.235 -0.150 1.00 0.00 O ATOM 257 H GLU A 16 -5.761 3.002 0.675 1.00 0.00 H ATOM 258 HA GLU A 16 -7.457 1.812 2.568 1.00 0.00 H ATOM 259 HB2 GLU A 16 -8.059 2.167 -0.408 1.00 0.00 H ATOM 260 HB3 GLU A 16 -9.186 1.412 0.754 1.00 0.00 H ATOM 261 HG2 GLU A 16 -9.725 3.791 0.434 1.00 0.00 H ATOM 262 HG3 GLU A 16 -9.225 3.510 2.120 1.00 0.00 H ATOM 263 N PRO A 17 -6.664 -0.598 0.307 1.00 0.00 N ATOM 264 CA PRO A 17 -6.674 -2.057 0.301 1.00 0.00 C ATOM 265 C PRO A 17 -5.664 -2.641 1.264 1.00 0.00 C ATOM 266 O PRO A 17 -5.925 -3.716 1.781 1.00 0.00 O ATOM 267 CB PRO A 17 -6.336 -2.350 -1.183 1.00 0.00 C ATOM 268 CG PRO A 17 -5.540 -1.107 -1.643 1.00 0.00 C ATOM 269 CD PRO A 17 -6.264 0.059 -0.925 1.00 0.00 C ATOM 270 HA PRO A 17 -7.685 -2.427 0.535 1.00 0.00 H ATOM 271 HB2 PRO A 17 -5.790 -3.297 -1.322 1.00 0.00 H ATOM 272 HB3 PRO A 17 -7.271 -2.394 -1.769 1.00 0.00 H ATOM 273 HG2 PRO A 17 -4.502 -1.196 -1.287 1.00 0.00 H ATOM 274 HG3 PRO A 17 -5.523 -0.988 -2.738 1.00 0.00 H ATOM 275 HD2 PRO A 17 -5.604 0.920 -0.771 1.00 0.00 H ATOM 276 HD3 PRO A 17 -7.152 0.347 -1.507 1.00 0.00 H ATOM 277 N CYS A 18 -4.518 -1.973 1.538 1.00 0.00 N ATOM 278 CA CYS A 18 -3.569 -2.544 2.493 1.00 0.00 C ATOM 279 C CYS A 18 -4.254 -2.684 3.840 1.00 0.00 C ATOM 280 O CYS A 18 -4.188 -3.739 4.456 1.00 0.00 O ATOM 281 CB CYS A 18 -2.288 -1.676 2.641 1.00 0.00 C ATOM 282 SG CYS A 18 -1.238 -1.495 1.152 1.00 0.00 S ATOM 283 H CYS A 18 -4.305 -1.090 1.118 1.00 0.00 H ATOM 284 HA CYS A 18 -3.265 -3.546 2.145 1.00 0.00 H ATOM 285 HB2 CYS A 18 -2.570 -0.662 2.960 1.00 0.00 H ATOM 286 HB3 CYS A 18 -1.641 -2.086 3.419 1.00 0.00 H ATOM 287 N LYS A 19 -4.931 -1.638 4.363 1.00 0.00 N ATOM 288 CA LYS A 19 -5.583 -1.774 5.665 1.00 0.00 C ATOM 289 C LYS A 19 -6.662 -2.829 5.558 1.00 0.00 C ATOM 290 O LYS A 19 -6.744 -3.693 6.417 1.00 0.00 O ATOM 291 CB LYS A 19 -6.210 -0.442 6.167 1.00 0.00 C ATOM 292 CG LYS A 19 -6.691 -0.571 7.640 1.00 0.00 C ATOM 293 CD LYS A 19 -7.397 0.719 8.137 1.00 0.00 C ATOM 294 CE LYS A 19 -7.734 0.625 9.650 1.00 0.00 C ATOM 295 NZ LYS A 19 -8.538 -0.578 9.946 1.00 0.00 N ATOM 296 H LYS A 19 -5.008 -0.771 3.870 1.00 0.00 H ATOM 297 HA LYS A 19 -4.817 -2.074 6.399 1.00 0.00 H ATOM 298 HB2 LYS A 19 -5.449 0.355 6.110 1.00 0.00 H ATOM 299 HB3 LYS A 19 -7.052 -0.158 5.516 1.00 0.00 H ATOM 300 HG2 LYS A 19 -7.394 -1.414 7.731 1.00 0.00 H ATOM 301 HG3 LYS A 19 -5.820 -0.779 8.284 1.00 0.00 H ATOM 302 HD2 LYS A 19 -6.744 1.591 7.969 1.00 0.00 H ATOM 303 HD3 LYS A 19 -8.326 0.869 7.564 1.00 0.00 H ATOM 304 HE2 LYS A 19 -6.796 0.571 10.227 1.00 0.00 H ATOM 305 HE3 LYS A 19 -8.282 1.529 9.968 1.00 0.00 H ATOM 306 HZ1 LYS A 19 -9.468 -0.617 9.395 1.00 0.00 H ATOM 307 HZ2 LYS A 19 -7.985 -1.369 9.655 1.00 0.00 H ATOM 308 HZ3 LYS A 19 -8.748 -0.702 10.999 1.00 0.00 H ATOM 309 N LYS A 20 -7.496 -2.752 4.494 1.00 0.00 N ATOM 310 CA LYS A 20 -8.634 -3.662 4.359 1.00 0.00 C ATOM 311 C LYS A 20 -8.210 -5.099 4.565 1.00 0.00 C ATOM 312 O LYS A 20 -8.887 -5.813 5.287 1.00 0.00 O ATOM 313 CB LYS A 20 -9.288 -3.501 2.957 1.00 0.00 C ATOM 314 CG LYS A 20 -10.636 -4.256 2.793 1.00 0.00 C ATOM 315 CD LYS A 20 -11.253 -3.953 1.397 1.00 0.00 C ATOM 316 CE LYS A 20 -12.649 -4.599 1.188 1.00 0.00 C ATOM 317 NZ LYS A 20 -12.606 -6.075 1.160 1.00 0.00 N ATOM 318 H LYS A 20 -7.373 -2.031 3.810 1.00 0.00 H ATOM 319 HA LYS A 20 -9.375 -3.378 5.125 1.00 0.00 H ATOM 320 HB2 LYS A 20 -9.475 -2.429 2.776 1.00 0.00 H ATOM 321 HB3 LYS A 20 -8.584 -3.867 2.196 1.00 0.00 H ATOM 322 HG2 LYS A 20 -10.461 -5.338 2.905 1.00 0.00 H ATOM 323 HG3 LYS A 20 -11.336 -3.931 3.579 1.00 0.00 H ATOM 324 HD2 LYS A 20 -11.368 -2.861 1.285 1.00 0.00 H ATOM 325 HD3 LYS A 20 -10.569 -4.303 0.606 1.00 0.00 H ATOM 326 HE2 LYS A 20 -13.342 -4.268 1.979 1.00 0.00 H ATOM 327 HE3 LYS A 20 -13.060 -4.264 0.221 1.00 0.00 H ATOM 328 HZ1 LYS A 20 -11.942 -6.499 0.420 1.00 0.00 H ATOM 329 HZ2 LYS A 20 -12.224 -6.341 2.053 1.00 0.00 H ATOM 330 HZ3 LYS A 20 -13.582 -6.540 1.105 1.00 0.00 H ATOM 331 N ALA A 21 -7.093 -5.542 3.942 1.00 0.00 N ATOM 332 CA ALA A 21 -6.670 -6.931 4.109 1.00 0.00 C ATOM 333 C ALA A 21 -6.210 -7.149 5.535 1.00 0.00 C ATOM 334 O ALA A 21 -6.816 -7.946 6.235 1.00 0.00 O ATOM 335 CB ALA A 21 -5.567 -7.332 3.092 1.00 0.00 C ATOM 336 H ALA A 21 -6.537 -4.931 3.373 1.00 0.00 H ATOM 337 HA ALA A 21 -7.536 -7.587 3.908 1.00 0.00 H ATOM 338 HB1 ALA A 21 -4.679 -6.688 3.180 1.00 0.00 H ATOM 339 HB2 ALA A 21 -5.260 -8.376 3.258 1.00 0.00 H ATOM 340 HB3 ALA A 21 -5.956 -7.237 2.066 1.00 0.00 H ATOM 341 N GLY A 22 -5.145 -6.447 5.987 1.00 0.00 N ATOM 342 CA GLY A 22 -4.688 -6.601 7.371 1.00 0.00 C ATOM 343 C GLY A 22 -3.303 -6.037 7.621 1.00 0.00 C ATOM 344 O GLY A 22 -2.466 -6.720 8.196 1.00 0.00 O ATOM 345 H GLY A 22 -4.701 -5.786 5.385 1.00 0.00 H ATOM 346 HA2 GLY A 22 -5.391 -6.076 8.035 1.00 0.00 H ATOM 347 HA3 GLY A 22 -4.686 -7.668 7.647 1.00 0.00 H ATOM 348 N MET A 23 -3.057 -4.774 7.199 1.00 0.00 N ATOM 349 CA MET A 23 -1.747 -4.156 7.375 1.00 0.00 C ATOM 350 C MET A 23 -1.782 -3.117 8.464 1.00 0.00 C ATOM 351 O MET A 23 -2.826 -2.518 8.665 1.00 0.00 O ATOM 352 CB MET A 23 -1.287 -3.428 6.088 1.00 0.00 C ATOM 353 CG MET A 23 -0.763 -4.408 5.012 1.00 0.00 C ATOM 354 SD MET A 23 -2.036 -5.564 4.418 1.00 0.00 S ATOM 355 CE MET A 23 -1.058 -7.060 4.073 1.00 0.00 C ATOM 356 H MET A 23 -3.759 -4.223 6.735 1.00 0.00 H ATOM 357 HA MET A 23 -0.994 -4.897 7.654 1.00 0.00 H ATOM 358 HB2 MET A 23 -2.103 -2.802 5.705 1.00 0.00 H ATOM 359 HB3 MET A 23 -0.465 -2.742 6.323 1.00 0.00 H ATOM 360 HG2 MET A 23 -0.384 -3.805 4.188 1.00 0.00 H ATOM 361 HG3 MET A 23 0.083 -4.991 5.377 1.00 0.00 H ATOM 362 HE1 MET A 23 -0.171 -6.816 3.472 1.00 0.00 H ATOM 363 HE2 MET A 23 -0.742 -7.514 5.023 1.00 0.00 H ATOM 364 HE3 MET A 23 -1.686 -7.776 3.523 1.00 0.00 H ATOM 365 N ARG A 24 -0.629 -2.883 9.135 1.00 0.00 N ATOM 366 CA ARG A 24 -0.530 -1.764 10.057 1.00 0.00 C ATOM 367 C ARG A 24 -0.082 -0.542 9.286 1.00 0.00 C ATOM 368 O ARG A 24 -0.440 0.536 9.737 1.00 0.00 O ATOM 369 CB ARG A 24 0.436 -2.103 11.220 1.00 0.00 C ATOM 370 CG ARG A 24 0.403 -1.041 12.354 1.00 0.00 C ATOM 371 CD ARG A 24 1.240 -1.480 13.588 1.00 0.00 C ATOM 372 NE ARG A 24 0.837 -0.716 14.771 1.00 0.00 N ATOM 373 CZ ARG A 24 -0.227 -0.988 15.493 1.00 0.00 C ATOM 374 NH1 ARG A 24 -1.092 -1.944 15.245 1.00 0.00 N ATOM 375 NH2 ARG A 24 -0.405 -0.219 16.535 1.00 0.00 N ATOM 376 H ARG A 24 0.211 -3.401 8.948 1.00 0.00 H ATOM 377 HA ARG A 24 -1.522 -1.575 10.501 1.00 0.00 H ATOM 378 HB2 ARG A 24 0.101 -3.064 11.631 1.00 0.00 H ATOM 379 HB3 ARG A 24 1.462 -2.228 10.833 1.00 0.00 H ATOM 380 HG2 ARG A 24 0.776 -0.078 11.977 1.00 0.00 H ATOM 381 HG3 ARG A 24 -0.642 -0.888 12.672 1.00 0.00 H ATOM 382 HD2 ARG A 24 1.158 -2.559 13.785 1.00 0.00 H ATOM 383 HD3 ARG A 24 2.307 -1.302 13.380 1.00 0.00 H ATOM 384 HE ARG A 24 1.445 0.066 15.068 1.00 0.00 H ATOM 385 HH11 ARG A 24 -1.001 -2.560 14.429 1.00 0.00 H ATOM 386 HH12 ARG A 24 -1.899 -2.095 15.869 1.00 0.00 H ATOM 387 HH21 ARG A 24 0.241 0.547 16.776 1.00 0.00 H ATOM 388 HH22 ARG A 24 -1.223 -0.385 17.138 1.00 0.00 H ATOM 389 N PHE A 25 0.665 -0.655 8.149 1.00 0.00 N ATOM 390 CA PHE A 25 1.005 0.555 7.389 1.00 0.00 C ATOM 391 C PHE A 25 0.868 0.357 5.896 1.00 0.00 C ATOM 392 O PHE A 25 0.823 -0.779 5.451 1.00 0.00 O ATOM 393 CB PHE A 25 2.440 1.045 7.708 1.00 0.00 C ATOM 394 CG PHE A 25 2.633 1.173 9.223 1.00 0.00 C ATOM 395 CD1 PHE A 25 2.166 2.310 9.894 1.00 0.00 C ATOM 396 CD2 PHE A 25 3.280 0.164 9.942 1.00 0.00 C ATOM 397 CE1 PHE A 25 2.379 2.454 11.267 1.00 0.00 C ATOM 398 CE2 PHE A 25 3.526 0.325 11.311 1.00 0.00 C ATOM 399 CZ PHE A 25 3.067 1.463 11.975 1.00 0.00 C ATOM 400 H PHE A 25 1.004 -1.540 7.800 1.00 0.00 H ATOM 401 HA PHE A 25 0.306 1.369 7.642 1.00 0.00 H ATOM 402 HB2 PHE A 25 3.185 0.348 7.301 1.00 0.00 H ATOM 403 HB3 PHE A 25 2.630 2.024 7.239 1.00 0.00 H ATOM 404 HD1 PHE A 25 1.638 3.085 9.347 1.00 0.00 H ATOM 405 HD2 PHE A 25 3.598 -0.747 9.446 1.00 0.00 H ATOM 406 HE1 PHE A 25 2.011 3.335 11.783 1.00 0.00 H ATOM 407 HE2 PHE A 25 4.074 -0.439 11.852 1.00 0.00 H ATOM 408 HZ PHE A 25 3.241 1.580 13.040 1.00 0.00 H ATOM 409 N GLY A 26 0.810 1.465 5.115 1.00 0.00 N ATOM 410 CA GLY A 26 0.681 1.367 3.662 1.00 0.00 C ATOM 411 C GLY A 26 1.490 2.473 3.023 1.00 0.00 C ATOM 412 O GLY A 26 1.221 3.620 3.344 1.00 0.00 O ATOM 413 H GLY A 26 0.824 2.386 5.512 1.00 0.00 H ATOM 414 HA2 GLY A 26 1.014 0.386 3.297 1.00 0.00 H ATOM 415 HA3 GLY A 26 -0.374 1.488 3.376 1.00 0.00 H ATOM 416 N LYS A 27 2.473 2.155 2.144 1.00 0.00 N ATOM 417 CA LYS A 27 3.334 3.183 1.549 1.00 0.00 C ATOM 418 C LYS A 27 3.345 2.945 0.056 1.00 0.00 C ATOM 419 O LYS A 27 3.439 1.781 -0.301 1.00 0.00 O ATOM 420 CB LYS A 27 4.760 3.006 2.151 1.00 0.00 C ATOM 421 CG LYS A 27 5.890 3.877 1.524 1.00 0.00 C ATOM 422 CD LYS A 27 6.117 5.267 2.188 1.00 0.00 C ATOM 423 CE LYS A 27 4.918 6.242 2.069 1.00 0.00 C ATOM 424 NZ LYS A 27 5.339 7.617 2.407 1.00 0.00 N ATOM 425 H LYS A 27 2.665 1.202 1.897 1.00 0.00 H ATOM 426 HA LYS A 27 2.950 4.191 1.751 1.00 0.00 H ATOM 427 HB2 LYS A 27 4.722 3.167 3.239 1.00 0.00 H ATOM 428 HB3 LYS A 27 5.029 1.950 1.986 1.00 0.00 H ATOM 429 HG2 LYS A 27 6.843 3.335 1.655 1.00 0.00 H ATOM 430 HG3 LYS A 27 5.738 3.996 0.440 1.00 0.00 H ATOM 431 HD2 LYS A 27 6.373 5.140 3.254 1.00 0.00 H ATOM 432 HD3 LYS A 27 6.979 5.745 1.693 1.00 0.00 H ATOM 433 HE2 LYS A 27 4.549 6.243 1.032 1.00 0.00 H ATOM 434 HE3 LYS A 27 4.105 5.940 2.748 1.00 0.00 H ATOM 435 HZ1 LYS A 27 5.752 7.705 3.402 1.00 0.00 H ATOM 436 HZ2 LYS A 27 6.069 7.861 1.756 1.00 0.00 H ATOM 437 HZ3 LYS A 27 4.546 8.343 2.288 1.00 0.00 H ATOM 438 N CYS A 28 3.264 3.991 -0.812 1.00 0.00 N ATOM 439 CA CYS A 28 3.532 3.807 -2.239 1.00 0.00 C ATOM 440 C CYS A 28 4.833 4.513 -2.528 1.00 0.00 C ATOM 441 O CYS A 28 5.045 5.569 -1.953 1.00 0.00 O ATOM 442 CB CYS A 28 2.496 4.341 -3.270 1.00 0.00 C ATOM 443 SG CYS A 28 2.968 3.623 -4.897 1.00 0.00 S ATOM 444 H CYS A 28 3.161 4.935 -0.496 1.00 0.00 H ATOM 445 HA CYS A 28 3.660 2.738 -2.434 1.00 0.00 H ATOM 446 HB2 CYS A 28 1.484 4.023 -2.988 1.00 0.00 H ATOM 447 HB3 CYS A 28 2.520 5.441 -3.299 1.00 0.00 H ATOM 448 N MET A 29 5.674 3.948 -3.422 1.00 0.00 N ATOM 449 CA MET A 29 6.842 4.658 -3.918 1.00 0.00 C ATOM 450 C MET A 29 6.530 4.884 -5.378 1.00 0.00 C ATOM 451 O MET A 29 6.082 3.926 -5.985 1.00 0.00 O ATOM 452 CB MET A 29 8.107 3.783 -3.746 1.00 0.00 C ATOM 453 CG MET A 29 8.424 3.464 -2.257 1.00 0.00 C ATOM 454 SD MET A 29 9.588 4.647 -1.488 1.00 0.00 S ATOM 455 CE MET A 29 8.632 6.174 -1.239 1.00 0.00 C ATOM 456 H MET A 29 5.462 3.073 -3.864 1.00 0.00 H ATOM 457 HA MET A 29 6.979 5.620 -3.410 1.00 0.00 H ATOM 458 HB2 MET A 29 7.914 2.836 -4.278 1.00 0.00 H ATOM 459 HB3 MET A 29 8.972 4.270 -4.221 1.00 0.00 H ATOM 460 HG2 MET A 29 7.509 3.375 -1.650 1.00 0.00 H ATOM 461 HG3 MET A 29 8.954 2.500 -2.210 1.00 0.00 H ATOM 462 HE1 MET A 29 7.604 5.939 -0.926 1.00 0.00 H ATOM 463 HE2 MET A 29 9.122 6.766 -0.452 1.00 0.00 H ATOM 464 HE3 MET A 29 8.623 6.766 -2.165 1.00 0.00 H ATOM 465 N ASN A 30 6.733 6.110 -5.919 1.00 0.00 N ATOM 466 CA ASN A 30 6.226 6.440 -7.250 1.00 0.00 C ATOM 467 C ASN A 30 6.408 5.284 -8.209 1.00 0.00 C ATOM 468 O ASN A 30 7.477 5.165 -8.786 1.00 0.00 O ATOM 469 CB ASN A 30 6.906 7.728 -7.787 1.00 0.00 C ATOM 470 CG ASN A 30 6.351 8.093 -9.144 1.00 0.00 C ATOM 471 OD1 ASN A 30 5.459 8.925 -9.212 1.00 0.00 O ATOM 472 ND2 ASN A 30 6.850 7.485 -10.243 1.00 0.00 N ATOM 473 H ASN A 30 7.146 6.840 -5.376 1.00 0.00 H ATOM 474 HA ASN A 30 5.153 6.672 -7.140 1.00 0.00 H ATOM 475 HB2 ASN A 30 6.722 8.561 -7.089 1.00 0.00 H ATOM 476 HB3 ASN A 30 7.996 7.579 -7.845 1.00 0.00 H ATOM 477 HD21 ASN A 30 7.584 6.808 -10.176 1.00 0.00 H ATOM 478 HD22 ASN A 30 6.484 7.714 -11.146 1.00 0.00 H ATOM 479 N GLY A 31 5.376 4.421 -8.376 1.00 0.00 N ATOM 480 CA GLY A 31 5.503 3.266 -9.255 1.00 0.00 C ATOM 481 C GLY A 31 4.751 2.095 -8.667 1.00 0.00 C ATOM 482 O GLY A 31 3.723 1.733 -9.220 1.00 0.00 O ATOM 483 H GLY A 31 4.499 4.553 -7.911 1.00 0.00 H ATOM 484 HA2 GLY A 31 5.097 3.530 -10.244 1.00 0.00 H ATOM 485 HA3 GLY A 31 6.551 2.954 -9.389 1.00 0.00 H ATOM 486 N LYS A 32 5.250 1.506 -7.551 1.00 0.00 N ATOM 487 CA LYS A 32 4.660 0.279 -7.009 1.00 0.00 C ATOM 488 C LYS A 32 4.276 0.450 -5.566 1.00 0.00 C ATOM 489 O LYS A 32 4.787 1.372 -4.949 1.00 0.00 O ATOM 490 CB LYS A 32 5.669 -0.890 -7.136 1.00 0.00 C ATOM 491 CG LYS A 32 5.982 -1.163 -8.632 1.00 0.00 C ATOM 492 CD LYS A 32 6.978 -2.341 -8.838 1.00 0.00 C ATOM 493 CE LYS A 32 8.469 -1.908 -8.896 1.00 0.00 C ATOM 494 NZ LYS A 32 8.901 -1.198 -7.674 1.00 0.00 N ATOM 495 H LYS A 32 6.058 1.882 -7.088 1.00 0.00 H ATOM 496 HA LYS A 32 3.745 -0.001 -7.546 1.00 0.00 H ATOM 497 HB2 LYS A 32 6.577 -0.635 -6.573 1.00 0.00 H ATOM 498 HB3 LYS A 32 5.241 -1.798 -6.683 1.00 0.00 H ATOM 499 HG2 LYS A 32 5.029 -1.408 -9.131 1.00 0.00 H ATOM 500 HG3 LYS A 32 6.374 -0.249 -9.100 1.00 0.00 H ATOM 501 HD2 LYS A 32 6.849 -3.077 -8.031 1.00 0.00 H ATOM 502 HD3 LYS A 32 6.747 -2.844 -9.793 1.00 0.00 H ATOM 503 HE2 LYS A 32 9.079 -2.820 -9.016 1.00 0.00 H ATOM 504 HE3 LYS A 32 8.642 -1.271 -9.780 1.00 0.00 H ATOM 505 HZ1 LYS A 32 8.761 -1.827 -6.899 1.00 0.00 H ATOM 506 HZ2 LYS A 32 9.942 -0.907 -7.697 1.00 0.00 H ATOM 507 HZ3 LYS A 32 8.334 -0.295 -7.491 1.00 0.00 H ATOM 508 N CYS A 33 3.385 -0.429 -5.038 1.00 0.00 N ATOM 509 CA CYS A 33 2.903 -0.275 -3.670 1.00 0.00 C ATOM 510 C CYS A 33 3.442 -1.346 -2.759 1.00 0.00 C ATOM 511 O CYS A 33 3.815 -2.412 -3.223 1.00 0.00 O ATOM 512 CB CYS A 33 1.355 -0.166 -3.591 1.00 0.00 C ATOM 513 SG CYS A 33 0.931 1.554 -3.979 1.00 0.00 S ATOM 514 H CYS A 33 3.033 -1.208 -5.561 1.00 0.00 H ATOM 515 HA CYS A 33 3.310 0.651 -3.251 1.00 0.00 H ATOM 516 HB2 CYS A 33 0.845 -0.835 -4.299 1.00 0.00 H ATOM 517 HB3 CYS A 33 1.001 -0.371 -2.569 1.00 0.00 H ATOM 518 N HIS A 34 3.484 -1.022 -1.443 1.00 0.00 N ATOM 519 CA HIS A 34 4.038 -1.925 -0.443 1.00 0.00 C ATOM 520 C HIS A 34 2.989 -2.004 0.644 1.00 0.00 C ATOM 521 O HIS A 34 2.648 -0.965 1.187 1.00 0.00 O ATOM 522 CB HIS A 34 5.383 -1.312 0.026 1.00 0.00 C ATOM 523 CG HIS A 34 6.339 -1.378 -1.141 1.00 0.00 C ATOM 524 ND1 HIS A 34 7.207 -2.352 -1.296 1.00 0.00 N ATOM 525 CD2 HIS A 34 6.442 -0.503 -2.164 1.00 0.00 C ATOM 526 CE1 HIS A 34 7.884 -2.166 -2.384 1.00 0.00 C ATOM 527 NE2 HIS A 34 7.492 -1.110 -2.937 1.00 0.00 N ATOM 528 H HIS A 34 3.182 -0.124 -1.109 1.00 0.00 H ATOM 529 HA HIS A 34 4.248 -2.925 -0.862 1.00 0.00 H ATOM 530 HB2 HIS A 34 5.247 -0.266 0.342 1.00 0.00 H ATOM 531 HB3 HIS A 34 5.780 -1.878 0.883 1.00 0.00 H ATOM 532 HD1 HIS A 34 7.328 -3.146 -0.651 1.00 0.00 H ATOM 533 HD2 HIS A 34 5.895 0.413 -2.386 1.00 0.00 H ATOM 534 HE1 HIS A 34 8.670 -2.815 -2.769 1.00 0.00 H ATOM 535 N CYS A 35 2.456 -3.211 0.944 1.00 0.00 N ATOM 536 CA CYS A 35 1.420 -3.368 1.962 1.00 0.00 C ATOM 537 C CYS A 35 2.151 -3.975 3.149 1.00 0.00 C ATOM 538 O CYS A 35 2.642 -5.083 3.004 1.00 0.00 O ATOM 539 CB CYS A 35 0.249 -4.219 1.386 1.00 0.00 C ATOM 540 SG CYS A 35 -1.009 -3.359 0.365 1.00 0.00 S ATOM 541 H CYS A 35 2.801 -4.053 0.521 1.00 0.00 H ATOM 542 HA CYS A 35 0.998 -2.409 2.269 1.00 0.00 H ATOM 543 HB2 CYS A 35 0.650 -5.031 0.763 1.00 0.00 H ATOM 544 HB3 CYS A 35 -0.330 -4.699 2.176 1.00 0.00 H ATOM 545 N THR A 36 2.275 -3.263 4.302 1.00 0.00 N ATOM 546 CA THR A 36 3.161 -3.710 5.383 1.00 0.00 C ATOM 547 C THR A 36 2.362 -4.443 6.447 1.00 0.00 C ATOM 548 O THR A 36 1.592 -3.761 7.113 1.00 0.00 O ATOM 549 CB THR A 36 3.863 -2.466 5.989 1.00 0.00 C ATOM 550 OG1 THR A 36 4.488 -1.746 4.911 1.00 0.00 O ATOM 551 CG2 THR A 36 4.904 -2.862 7.068 1.00 0.00 C ATOM 552 H THR A 36 1.797 -2.393 4.427 1.00 0.00 H ATOM 553 HA THR A 36 3.975 -4.298 4.939 1.00 0.00 H ATOM 554 HB THR A 36 3.095 -1.826 6.449 1.00 0.00 H ATOM 555 HG1 THR A 36 4.905 -0.939 5.196 1.00 0.00 H ATOM 556 HG21 THR A 36 4.425 -3.421 7.887 1.00 0.00 H ATOM 557 HG22 THR A 36 5.692 -3.489 6.623 1.00 0.00 H ATOM 558 HG23 THR A 36 5.371 -1.959 7.490 1.00 0.00 H ATOM 559 N PRO A 37 2.496 -5.790 6.632 1.00 0.00 N ATOM 560 CA PRO A 37 1.527 -6.550 7.415 1.00 0.00 C ATOM 561 C PRO A 37 1.587 -6.233 8.886 1.00 0.00 C ATOM 562 O PRO A 37 2.633 -5.795 9.339 1.00 0.00 O ATOM 563 CB PRO A 37 1.971 -8.004 7.116 1.00 0.00 C ATOM 564 CG PRO A 37 3.485 -7.868 6.855 1.00 0.00 C ATOM 565 CD PRO A 37 3.589 -6.553 6.048 1.00 0.00 C ATOM 566 HA PRO A 37 0.505 -6.451 7.038 1.00 0.00 H ATOM 567 HB2 PRO A 37 1.728 -8.709 7.928 1.00 0.00 H ATOM 568 HB3 PRO A 37 1.501 -8.362 6.184 1.00 0.00 H ATOM 569 HG2 PRO A 37 4.001 -7.753 7.824 1.00 0.00 H ATOM 570 HG3 PRO A 37 3.913 -8.734 6.324 1.00 0.00 H ATOM 571 HD2 PRO A 37 4.582 -6.104 6.206 1.00 0.00 H ATOM 572 HD3 PRO A 37 3.397 -6.730 4.979 1.00 0.00 H ATOM 573 N LYS A 38 0.482 -6.461 9.638 1.00 0.00 N ATOM 574 CA LYS A 38 0.549 -6.293 11.088 1.00 0.00 C ATOM 575 C LYS A 38 1.227 -7.531 11.609 1.00 0.00 C ATOM 576 O LYS A 38 0.670 -8.615 11.557 1.00 0.00 O ATOM 577 CB LYS A 38 -0.860 -6.078 11.708 1.00 0.00 C ATOM 578 CG LYS A 38 -0.843 -5.606 13.193 1.00 0.00 C ATOM 579 CD LYS A 38 -0.260 -6.631 14.202 1.00 0.00 C ATOM 580 CE LYS A 38 -0.361 -6.091 15.654 1.00 0.00 C ATOM 581 NZ LYS A 38 0.364 -4.810 15.789 1.00 0.00 N ATOM 582 OXT LYS A 38 2.447 -7.442 12.132 1.00 0.00 O ATOM 583 H LYS A 38 -0.372 -6.813 9.235 1.00 0.00 H ATOM 584 HA LYS A 38 1.174 -5.421 11.340 1.00 0.00 H ATOM 585 HB2 LYS A 38 -1.358 -5.293 11.113 1.00 0.00 H ATOM 586 HB3 LYS A 38 -1.458 -6.999 11.614 1.00 0.00 H ATOM 587 HG2 LYS A 38 -0.255 -4.683 13.279 1.00 0.00 H ATOM 588 HG3 LYS A 38 -1.880 -5.374 13.488 1.00 0.00 H ATOM 589 HD2 LYS A 38 -0.805 -7.586 14.118 1.00 0.00 H ATOM 590 HD3 LYS A 38 0.805 -6.815 13.995 1.00 0.00 H ATOM 591 HE2 LYS A 38 -1.420 -5.931 15.913 1.00 0.00 H ATOM 592 HE3 LYS A 38 0.058 -6.831 16.358 1.00 0.00 H ATOM 593 HZ1 LYS A 38 1.410 -4.877 15.526 1.00 0.00 H ATOM 594 HZ2 LYS A 38 -0.066 -4.172 15.137 1.00 0.00 H ATOM 595 HZ3 LYS A 38 0.278 -4.367 16.771 1.00 0.00 H TER 596 LYS A 38