ATOM 1 N GLY A 1 5.649 -8.742 4.622 1.00 0.00 N ATOM 2 CA GLY A 1 6.211 -8.354 3.320 1.00 0.00 C ATOM 3 C GLY A 1 5.183 -8.581 2.239 1.00 0.00 C ATOM 4 O GLY A 1 5.256 -9.603 1.575 1.00 0.00 O ATOM 5 H1 GLY A 1 5.323 -9.688 4.744 1.00 0.00 H ATOM 6 H2 GLY A 1 6.364 -8.583 5.314 1.00 0.00 H ATOM 7 H3 GLY A 1 4.866 -8.132 4.802 1.00 0.00 H ATOM 8 HA2 GLY A 1 6.500 -7.293 3.356 1.00 0.00 H ATOM 9 HA3 GLY A 1 7.118 -8.946 3.119 1.00 0.00 H ATOM 10 N VAL A 2 4.223 -7.641 2.062 1.00 0.00 N ATOM 11 CA VAL A 2 3.207 -7.775 1.020 1.00 0.00 C ATOM 12 C VAL A 2 3.494 -6.670 0.030 1.00 0.00 C ATOM 13 O VAL A 2 2.950 -5.585 0.167 1.00 0.00 O ATOM 14 CB VAL A 2 1.786 -7.716 1.651 1.00 0.00 C ATOM 15 CG1 VAL A 2 0.690 -7.794 0.551 1.00 0.00 C ATOM 16 CG2 VAL A 2 1.625 -8.891 2.659 1.00 0.00 C ATOM 17 H VAL A 2 4.199 -6.808 2.619 1.00 0.00 H ATOM 18 HA VAL A 2 3.269 -8.742 0.496 1.00 0.00 H ATOM 19 HB VAL A 2 1.672 -6.763 2.197 1.00 0.00 H ATOM 20 HG11 VAL A 2 0.791 -8.725 -0.028 1.00 0.00 H ATOM 21 HG12 VAL A 2 -0.314 -7.776 1.000 1.00 0.00 H ATOM 22 HG13 VAL A 2 0.764 -6.944 -0.143 1.00 0.00 H ATOM 23 HG21 VAL A 2 1.776 -9.856 2.152 1.00 0.00 H ATOM 24 HG22 VAL A 2 2.361 -8.808 3.472 1.00 0.00 H ATOM 25 HG23 VAL A 2 0.622 -8.900 3.109 1.00 0.00 H ATOM 26 N ILE A 3 4.368 -6.949 -0.967 1.00 0.00 N ATOM 27 CA ILE A 3 4.675 -5.968 -1.999 1.00 0.00 C ATOM 28 C ILE A 3 3.736 -6.277 -3.139 1.00 0.00 C ATOM 29 O ILE A 3 3.449 -7.449 -3.324 1.00 0.00 O ATOM 30 CB ILE A 3 6.155 -6.092 -2.477 1.00 0.00 C ATOM 31 CG1 ILE A 3 7.168 -5.786 -1.330 1.00 0.00 C ATOM 32 CG2 ILE A 3 6.417 -5.141 -3.683 1.00 0.00 C ATOM 33 CD1 ILE A 3 7.235 -6.831 -0.183 1.00 0.00 C ATOM 34 H ILE A 3 4.785 -7.853 -1.070 1.00 0.00 H ATOM 35 HA ILE A 3 4.513 -4.942 -1.630 1.00 0.00 H ATOM 36 HB ILE A 3 6.338 -7.120 -2.833 1.00 0.00 H ATOM 37 HG12 ILE A 3 8.181 -5.716 -1.760 1.00 0.00 H ATOM 38 HG13 ILE A 3 6.908 -4.816 -0.886 1.00 0.00 H ATOM 39 HG21 ILE A 3 6.194 -4.101 -3.403 1.00 0.00 H ATOM 40 HG22 ILE A 3 7.467 -5.200 -4.007 1.00 0.00 H ATOM 41 HG23 ILE A 3 5.796 -5.412 -4.551 1.00 0.00 H ATOM 42 HD11 ILE A 3 7.316 -7.853 -0.585 1.00 0.00 H ATOM 43 HD12 ILE A 3 8.119 -6.640 0.446 1.00 0.00 H ATOM 44 HD13 ILE A 3 6.356 -6.764 0.472 1.00 0.00 H ATOM 45 N ILE A 4 3.267 -5.270 -3.913 1.00 0.00 N ATOM 46 CA ILE A 4 2.467 -5.555 -5.103 1.00 0.00 C ATOM 47 C ILE A 4 2.985 -4.679 -6.220 1.00 0.00 C ATOM 48 O ILE A 4 3.330 -3.541 -5.935 1.00 0.00 O ATOM 49 CB ILE A 4 0.938 -5.385 -4.857 1.00 0.00 C ATOM 50 CG1 ILE A 4 0.582 -3.915 -4.480 1.00 0.00 C ATOM 51 CG2 ILE A 4 0.470 -6.387 -3.765 1.00 0.00 C ATOM 52 CD1 ILE A 4 -0.938 -3.668 -4.284 1.00 0.00 C ATOM 53 H ILE A 4 3.485 -4.312 -3.713 1.00 0.00 H ATOM 54 HA ILE A 4 2.637 -6.596 -5.419 1.00 0.00 H ATOM 55 HB ILE A 4 0.418 -5.637 -5.797 1.00 0.00 H ATOM 56 HG12 ILE A 4 1.110 -3.630 -3.557 1.00 0.00 H ATOM 57 HG13 ILE A 4 0.914 -3.248 -5.292 1.00 0.00 H ATOM 58 HG21 ILE A 4 0.797 -7.410 -4.011 1.00 0.00 H ATOM 59 HG22 ILE A 4 0.894 -6.107 -2.789 1.00 0.00 H ATOM 60 HG23 ILE A 4 -0.627 -6.407 -3.684 1.00 0.00 H ATOM 61 HD11 ILE A 4 -1.499 -4.043 -5.153 1.00 0.00 H ATOM 62 HD12 ILE A 4 -1.313 -4.160 -3.375 1.00 0.00 H ATOM 63 HD13 ILE A 4 -1.135 -2.588 -4.183 1.00 0.00 H ATOM 64 N ASN A 5 3.069 -5.189 -7.473 1.00 0.00 N ATOM 65 CA ASN A 5 3.673 -4.415 -8.556 1.00 0.00 C ATOM 66 C ASN A 5 2.564 -3.791 -9.364 1.00 0.00 C ATOM 67 O ASN A 5 2.277 -4.286 -10.443 1.00 0.00 O ATOM 68 CB ASN A 5 4.606 -5.336 -9.391 1.00 0.00 C ATOM 69 CG ASN A 5 5.700 -5.863 -8.489 1.00 0.00 C ATOM 70 OD1 ASN A 5 5.405 -6.704 -7.654 1.00 0.00 O ATOM 71 ND2 ASN A 5 6.964 -5.395 -8.609 1.00 0.00 N ATOM 72 H ASN A 5 2.743 -6.111 -7.685 1.00 0.00 H ATOM 73 HA ASN A 5 4.309 -3.604 -8.173 1.00 0.00 H ATOM 74 HB2 ASN A 5 4.044 -6.188 -9.806 1.00 0.00 H ATOM 75 HB3 ASN A 5 5.023 -4.769 -10.239 1.00 0.00 H ATOM 76 HD21 ASN A 5 7.212 -4.716 -9.300 1.00 0.00 H ATOM 77 HD22 ASN A 5 7.677 -5.737 -7.995 1.00 0.00 H ATOM 78 N VAL A 6 1.936 -2.706 -8.846 1.00 0.00 N ATOM 79 CA VAL A 6 0.820 -2.068 -9.549 1.00 0.00 C ATOM 80 C VAL A 6 1.129 -0.603 -9.776 1.00 0.00 C ATOM 81 O VAL A 6 1.717 -0.002 -8.891 1.00 0.00 O ATOM 82 CB VAL A 6 -0.480 -2.224 -8.707 1.00 0.00 C ATOM 83 CG1 VAL A 6 -1.697 -1.561 -9.411 1.00 0.00 C ATOM 84 CG2 VAL A 6 -0.765 -3.727 -8.436 1.00 0.00 C ATOM 85 H VAL A 6 2.199 -2.321 -7.957 1.00 0.00 H ATOM 86 HA VAL A 6 0.648 -2.548 -10.525 1.00 0.00 H ATOM 87 HB VAL A 6 -0.327 -1.723 -7.735 1.00 0.00 H ATOM 88 HG11 VAL A 6 -1.863 -2.012 -10.401 1.00 0.00 H ATOM 89 HG12 VAL A 6 -2.608 -1.700 -8.808 1.00 0.00 H ATOM 90 HG13 VAL A 6 -1.539 -0.479 -9.538 1.00 0.00 H ATOM 91 HG21 VAL A 6 0.070 -4.190 -7.890 1.00 0.00 H ATOM 92 HG22 VAL A 6 -1.676 -3.842 -7.828 1.00 0.00 H ATOM 93 HG23 VAL A 6 -0.907 -4.269 -9.383 1.00 0.00 H ATOM 94 N LYS A 7 0.744 -0.009 -10.935 1.00 0.00 N ATOM 95 CA LYS A 7 0.995 1.415 -11.163 1.00 0.00 C ATOM 96 C LYS A 7 0.283 2.226 -10.092 1.00 0.00 C ATOM 97 O LYS A 7 -0.866 2.575 -10.308 1.00 0.00 O ATOM 98 CB LYS A 7 0.550 1.880 -12.587 1.00 0.00 C ATOM 99 CG LYS A 7 -0.896 1.453 -13.004 1.00 0.00 C ATOM 100 CD LYS A 7 -1.624 2.580 -13.790 1.00 0.00 C ATOM 101 CE LYS A 7 -3.090 2.230 -14.170 1.00 0.00 C ATOM 102 NZ LYS A 7 -3.164 1.164 -15.191 1.00 0.00 N ATOM 103 H LYS A 7 0.280 -0.539 -11.648 1.00 0.00 H ATOM 104 HA LYS A 7 2.081 1.591 -11.087 1.00 0.00 H ATOM 105 HB2 LYS A 7 0.653 2.976 -12.603 1.00 0.00 H ATOM 106 HB3 LYS A 7 1.259 1.483 -13.331 1.00 0.00 H ATOM 107 HG2 LYS A 7 -0.838 0.549 -13.630 1.00 0.00 H ATOM 108 HG3 LYS A 7 -1.515 1.194 -12.133 1.00 0.00 H ATOM 109 HD2 LYS A 7 -1.652 3.483 -13.157 1.00 0.00 H ATOM 110 HD3 LYS A 7 -1.060 2.817 -14.707 1.00 0.00 H ATOM 111 HE2 LYS A 7 -3.661 1.939 -13.272 1.00 0.00 H ATOM 112 HE3 LYS A 7 -3.560 3.136 -14.591 1.00 0.00 H ATOM 113 HZ1 LYS A 7 -2.654 1.426 -16.108 1.00 0.00 H ATOM 114 HZ2 LYS A 7 -2.707 0.355 -14.799 1.00 0.00 H ATOM 115 HZ3 LYS A 7 -4.173 0.877 -15.454 1.00 0.00 H ATOM 116 N CYS A 8 0.911 2.563 -8.941 1.00 0.00 N ATOM 117 CA CYS A 8 0.190 3.347 -7.934 1.00 0.00 C ATOM 118 C CYS A 8 0.233 4.788 -8.340 1.00 0.00 C ATOM 119 O CYS A 8 1.122 5.138 -9.103 1.00 0.00 O ATOM 120 CB CYS A 8 0.755 3.273 -6.492 1.00 0.00 C ATOM 121 SG CYS A 8 2.230 4.309 -6.181 1.00 0.00 S ATOM 122 H CYS A 8 1.889 2.377 -8.797 1.00 0.00 H ATOM 123 HA CYS A 8 -0.835 2.956 -7.887 1.00 0.00 H ATOM 124 HB2 CYS A 8 0.004 3.597 -5.750 1.00 0.00 H ATOM 125 HB3 CYS A 8 1.021 2.213 -6.325 1.00 0.00 H ATOM 126 N LYS A 9 -0.690 5.623 -7.805 1.00 0.00 N ATOM 127 CA LYS A 9 -0.624 7.059 -8.044 1.00 0.00 C ATOM 128 C LYS A 9 -0.571 7.753 -6.708 1.00 0.00 C ATOM 129 O LYS A 9 0.344 8.544 -6.500 1.00 0.00 O ATOM 130 CB LYS A 9 -1.823 7.441 -8.957 1.00 0.00 C ATOM 131 CG LYS A 9 -1.712 8.837 -9.642 1.00 0.00 C ATOM 132 CD LYS A 9 -1.896 10.013 -8.648 1.00 0.00 C ATOM 133 CE LYS A 9 -1.959 11.399 -9.345 1.00 0.00 C ATOM 134 NZ LYS A 9 -0.716 11.736 -10.065 1.00 0.00 N ATOM 135 H LYS A 9 -1.414 5.230 -7.245 1.00 0.00 H ATOM 136 HA LYS A 9 0.294 7.321 -8.598 1.00 0.00 H ATOM 137 HB2 LYS A 9 -1.862 6.690 -9.765 1.00 0.00 H ATOM 138 HB3 LYS A 9 -2.769 7.376 -8.401 1.00 0.00 H ATOM 139 HG2 LYS A 9 -0.741 8.916 -10.156 1.00 0.00 H ATOM 140 HG3 LYS A 9 -2.506 8.914 -10.405 1.00 0.00 H ATOM 141 HD2 LYS A 9 -2.838 9.855 -8.097 1.00 0.00 H ATOM 142 HD3 LYS A 9 -1.061 10.034 -7.936 1.00 0.00 H ATOM 143 HE2 LYS A 9 -2.810 11.433 -10.044 1.00 0.00 H ATOM 144 HE3 LYS A 9 -2.123 12.176 -8.579 1.00 0.00 H ATOM 145 HZ1 LYS A 9 0.180 11.715 -9.461 1.00 0.00 H ATOM 146 HZ2 LYS A 9 -0.603 11.001 -10.745 1.00 0.00 H ATOM 147 HZ3 LYS A 9 -0.769 12.655 -10.631 1.00 0.00 H ATOM 148 N ILE A 10 -1.538 7.473 -5.785 1.00 0.00 N ATOM 149 CA ILE A 10 -1.535 8.082 -4.450 1.00 0.00 C ATOM 150 C ILE A 10 -1.355 7.034 -3.338 1.00 0.00 C ATOM 151 O ILE A 10 -2.012 5.997 -3.269 1.00 0.00 O ATOM 152 CB ILE A 10 -2.757 9.040 -4.212 1.00 0.00 C ATOM 153 CG1 ILE A 10 -4.078 8.437 -4.774 1.00 0.00 C ATOM 154 CG2 ILE A 10 -2.494 10.483 -4.776 1.00 0.00 C ATOM 155 CD1 ILE A 10 -5.382 9.074 -4.211 1.00 0.00 C ATOM 156 H ILE A 10 -2.270 6.833 -5.990 1.00 0.00 H ATOM 157 HA ILE A 10 -0.650 8.741 -4.378 1.00 0.00 H ATOM 158 HB ILE A 10 -2.861 9.170 -3.113 1.00 0.00 H ATOM 159 HG12 ILE A 10 -4.100 8.502 -5.880 1.00 0.00 H ATOM 160 HG13 ILE A 10 -4.089 7.376 -4.505 1.00 0.00 H ATOM 161 HG21 ILE A 10 -1.613 10.934 -4.299 1.00 0.00 H ATOM 162 HG22 ILE A 10 -2.322 10.496 -5.857 1.00 0.00 H ATOM 163 HG23 ILE A 10 -3.340 11.151 -4.567 1.00 0.00 H ATOM 164 HD11 ILE A 10 -5.431 9.016 -3.114 1.00 0.00 H ATOM 165 HD12 ILE A 10 -5.466 10.126 -4.511 1.00 0.00 H ATOM 166 HD13 ILE A 10 -6.255 8.543 -4.619 1.00 0.00 H ATOM 167 N SER A 11 -0.423 7.315 -2.402 1.00 0.00 N ATOM 168 CA SER A 11 -0.163 6.389 -1.301 1.00 0.00 C ATOM 169 C SER A 11 -1.444 6.143 -0.548 1.00 0.00 C ATOM 170 O SER A 11 -1.594 5.049 -0.026 1.00 0.00 O ATOM 171 CB SER A 11 0.918 6.933 -0.325 1.00 0.00 C ATOM 172 OG SER A 11 1.247 5.961 0.677 1.00 0.00 O ATOM 173 H SER A 11 0.112 8.162 -2.397 1.00 0.00 H ATOM 174 HA SER A 11 0.203 5.441 -1.727 1.00 0.00 H ATOM 175 HB2 SER A 11 1.844 7.143 -0.884 1.00 0.00 H ATOM 176 HB3 SER A 11 0.577 7.870 0.146 1.00 0.00 H ATOM 177 HG SER A 11 0.506 5.733 1.229 1.00 0.00 H ATOM 178 N ARG A 12 -2.388 7.106 -0.481 1.00 0.00 N ATOM 179 CA ARG A 12 -3.649 6.842 0.217 1.00 0.00 C ATOM 180 C ARG A 12 -4.422 5.768 -0.536 1.00 0.00 C ATOM 181 O ARG A 12 -4.984 4.901 0.112 1.00 0.00 O ATOM 182 CB ARG A 12 -4.457 8.167 0.399 1.00 0.00 C ATOM 183 CG ARG A 12 -5.282 8.270 1.718 1.00 0.00 C ATOM 184 CD ARG A 12 -6.413 7.218 1.823 1.00 0.00 C ATOM 185 NE ARG A 12 -7.251 7.257 0.624 1.00 0.00 N ATOM 186 CZ ARG A 12 -8.215 8.125 0.423 1.00 0.00 C ATOM 187 NH1 ARG A 12 -8.564 9.081 1.251 1.00 0.00 N ATOM 188 NH2 ARG A 12 -8.854 7.989 -0.710 1.00 0.00 N ATOM 189 H ARG A 12 -2.248 7.994 -0.922 1.00 0.00 H ATOM 190 HA ARG A 12 -3.410 6.465 1.230 1.00 0.00 H ATOM 191 HB2 ARG A 12 -3.752 9.014 0.465 1.00 0.00 H ATOM 192 HB3 ARG A 12 -5.095 8.343 -0.484 1.00 0.00 H ATOM 193 HG2 ARG A 12 -4.612 8.169 2.589 1.00 0.00 H ATOM 194 HG3 ARG A 12 -5.730 9.277 1.764 1.00 0.00 H ATOM 195 HD2 ARG A 12 -5.934 6.232 1.914 1.00 0.00 H ATOM 196 HD3 ARG A 12 -6.997 7.340 2.748 1.00 0.00 H ATOM 197 HE ARG A 12 -7.080 6.542 -0.103 1.00 0.00 H ATOM 198 HH11 ARG A 12 -8.087 9.220 2.149 1.00 0.00 H ATOM 199 HH12 ARG A 12 -9.335 9.722 1.014 1.00 0.00 H ATOM 200 HH21 ARG A 12 -8.619 7.255 -1.394 1.00 0.00 H ATOM 201 HH22 ARG A 12 -9.622 8.640 -0.926 1.00 0.00 H ATOM 202 N GLN A 13 -4.478 5.743 -1.890 1.00 0.00 N ATOM 203 CA GLN A 13 -5.277 4.705 -2.557 1.00 0.00 C ATOM 204 C GLN A 13 -4.683 3.322 -2.405 1.00 0.00 C ATOM 205 O GLN A 13 -5.460 2.391 -2.558 1.00 0.00 O ATOM 206 CB GLN A 13 -5.638 4.921 -4.056 1.00 0.00 C ATOM 207 CG GLN A 13 -4.506 4.474 -5.027 1.00 0.00 C ATOM 208 CD GLN A 13 -4.784 4.918 -6.441 1.00 0.00 C ATOM 209 OE1 GLN A 13 -4.092 5.802 -6.923 1.00 0.00 O ATOM 210 NE2 GLN A 13 -5.782 4.326 -7.128 1.00 0.00 N ATOM 211 H GLN A 13 -3.948 6.383 -2.439 1.00 0.00 H ATOM 212 HA GLN A 13 -6.247 4.708 -2.040 1.00 0.00 H ATOM 213 HB2 GLN A 13 -6.530 4.321 -4.310 1.00 0.00 H ATOM 214 HB3 GLN A 13 -5.917 5.975 -4.209 1.00 0.00 H ATOM 215 HG2 GLN A 13 -3.548 4.891 -4.703 1.00 0.00 H ATOM 216 HG3 GLN A 13 -4.403 3.378 -5.024 1.00 0.00 H ATOM 217 HE21 GLN A 13 -6.334 3.599 -6.719 1.00 0.00 H ATOM 218 HE22 GLN A 13 -5.974 4.610 -8.068 1.00 0.00 H ATOM 219 N CYS A 14 -3.365 3.141 -2.132 1.00 0.00 N ATOM 220 CA CYS A 14 -2.909 1.801 -1.697 1.00 0.00 C ATOM 221 C CYS A 14 -3.086 1.573 -0.201 1.00 0.00 C ATOM 222 O CYS A 14 -3.057 0.431 0.237 1.00 0.00 O ATOM 223 CB CYS A 14 -1.429 1.486 -2.016 1.00 0.00 C ATOM 224 SG CYS A 14 -1.096 1.310 -3.789 1.00 0.00 S ATOM 225 H CYS A 14 -2.731 3.935 -2.127 1.00 0.00 H ATOM 226 HA CYS A 14 -3.507 1.028 -2.201 1.00 0.00 H ATOM 227 HB2 CYS A 14 -0.799 2.281 -1.585 1.00 0.00 H ATOM 228 HB3 CYS A 14 -1.147 0.514 -1.577 1.00 0.00 H ATOM 229 N LEU A 15 -3.256 2.631 0.625 1.00 0.00 N ATOM 230 CA LEU A 15 -3.510 2.445 2.048 1.00 0.00 C ATOM 231 C LEU A 15 -4.861 1.771 2.184 1.00 0.00 C ATOM 232 O LEU A 15 -4.942 0.886 3.019 1.00 0.00 O ATOM 233 CB LEU A 15 -3.389 3.801 2.800 1.00 0.00 C ATOM 234 CG LEU A 15 -3.904 3.813 4.261 1.00 0.00 C ATOM 235 CD1 LEU A 15 -3.205 2.755 5.159 1.00 0.00 C ATOM 236 CD2 LEU A 15 -3.720 5.229 4.877 1.00 0.00 C ATOM 237 H LEU A 15 -3.203 3.564 0.276 1.00 0.00 H ATOM 238 HA LEU A 15 -2.724 1.782 2.448 1.00 0.00 H ATOM 239 HB2 LEU A 15 -2.345 4.153 2.754 1.00 0.00 H ATOM 240 HB3 LEU A 15 -4.022 4.524 2.279 1.00 0.00 H ATOM 241 HG LEU A 15 -4.987 3.627 4.203 1.00 0.00 H ATOM 242 HD11 LEU A 15 -3.347 1.733 4.785 1.00 0.00 H ATOM 243 HD12 LEU A 15 -2.126 2.963 5.210 1.00 0.00 H ATOM 244 HD13 LEU A 15 -3.616 2.795 6.179 1.00 0.00 H ATOM 245 HD21 LEU A 15 -4.236 5.990 4.272 1.00 0.00 H ATOM 246 HD22 LEU A 15 -4.136 5.261 5.896 1.00 0.00 H ATOM 247 HD23 LEU A 15 -2.651 5.489 4.927 1.00 0.00 H ATOM 248 N GLU A 16 -5.931 2.104 1.419 1.00 0.00 N ATOM 249 CA GLU A 16 -7.190 1.357 1.594 1.00 0.00 C ATOM 250 C GLU A 16 -7.003 -0.155 1.492 1.00 0.00 C ATOM 251 O GLU A 16 -7.223 -0.804 2.501 1.00 0.00 O ATOM 252 CB GLU A 16 -8.400 1.790 0.709 1.00 0.00 C ATOM 253 CG GLU A 16 -9.100 3.091 1.197 1.00 0.00 C ATOM 254 CD GLU A 16 -8.137 4.241 1.325 1.00 0.00 C ATOM 255 OE1 GLU A 16 -7.532 4.619 0.289 1.00 0.00 O ATOM 256 OE2 GLU A 16 -7.983 4.772 2.460 1.00 0.00 O ATOM 257 H GLU A 16 -5.886 2.881 0.787 1.00 0.00 H ATOM 258 HA GLU A 16 -7.517 1.549 2.638 1.00 0.00 H ATOM 259 HB2 GLU A 16 -8.079 1.935 -0.337 1.00 0.00 H ATOM 260 HB3 GLU A 16 -9.168 0.997 0.730 1.00 0.00 H ATOM 261 HG2 GLU A 16 -9.872 3.389 0.468 1.00 0.00 H ATOM 262 HG3 GLU A 16 -9.599 2.927 2.168 1.00 0.00 H ATOM 263 N PRO A 17 -6.623 -0.821 0.374 1.00 0.00 N ATOM 264 CA PRO A 17 -6.590 -2.281 0.376 1.00 0.00 C ATOM 265 C PRO A 17 -5.605 -2.814 1.388 1.00 0.00 C ATOM 266 O PRO A 17 -5.852 -3.887 1.919 1.00 0.00 O ATOM 267 CB PRO A 17 -6.209 -2.572 -1.099 1.00 0.00 C ATOM 268 CG PRO A 17 -5.466 -1.294 -1.555 1.00 0.00 C ATOM 269 CD PRO A 17 -6.249 -0.154 -0.859 1.00 0.00 C ATOM 270 HA PRO A 17 -7.587 -2.687 0.607 1.00 0.00 H ATOM 271 HB2 PRO A 17 -5.616 -3.492 -1.215 1.00 0.00 H ATOM 272 HB3 PRO A 17 -7.129 -2.666 -1.699 1.00 0.00 H ATOM 273 HG2 PRO A 17 -4.432 -1.331 -1.181 1.00 0.00 H ATOM 274 HG3 PRO A 17 -5.437 -1.181 -2.651 1.00 0.00 H ATOM 275 HD2 PRO A 17 -5.631 0.737 -0.696 1.00 0.00 H ATOM 276 HD3 PRO A 17 -7.149 0.095 -1.442 1.00 0.00 H ATOM 277 N CYS A 18 -4.502 -2.095 1.697 1.00 0.00 N ATOM 278 CA CYS A 18 -3.595 -2.594 2.730 1.00 0.00 C ATOM 279 C CYS A 18 -4.297 -2.653 4.074 1.00 0.00 C ATOM 280 O CYS A 18 -4.045 -3.596 4.811 1.00 0.00 O ATOM 281 CB CYS A 18 -2.275 -1.771 2.748 1.00 0.00 C ATOM 282 SG CYS A 18 -1.402 -2.119 1.180 1.00 0.00 S ATOM 283 H CYS A 18 -4.295 -1.223 1.250 1.00 0.00 H ATOM 284 HA CYS A 18 -3.317 -3.636 2.476 1.00 0.00 H ATOM 285 HB2 CYS A 18 -2.466 -0.693 2.860 1.00 0.00 H ATOM 286 HB3 CYS A 18 -1.636 -2.092 3.577 1.00 0.00 H ATOM 287 N LYS A 19 -5.181 -1.702 4.456 1.00 0.00 N ATOM 288 CA LYS A 19 -5.850 -1.787 5.759 1.00 0.00 C ATOM 289 C LYS A 19 -6.933 -2.840 5.699 1.00 0.00 C ATOM 290 O LYS A 19 -7.087 -3.571 6.665 1.00 0.00 O ATOM 291 CB LYS A 19 -6.339 -0.406 6.304 1.00 0.00 C ATOM 292 CG LYS A 19 -7.742 0.081 5.833 1.00 0.00 C ATOM 293 CD LYS A 19 -8.920 -0.506 6.664 1.00 0.00 C ATOM 294 CE LYS A 19 -10.294 -0.013 6.137 1.00 0.00 C ATOM 295 NZ LYS A 19 -10.404 1.457 6.225 1.00 0.00 N ATOM 296 H LYS A 19 -5.406 -0.933 3.853 1.00 0.00 H ATOM 297 HA LYS A 19 -5.091 -2.118 6.489 1.00 0.00 H ATOM 298 HB2 LYS A 19 -6.357 -0.425 7.406 1.00 0.00 H ATOM 299 HB3 LYS A 19 -5.578 0.336 6.008 1.00 0.00 H ATOM 300 HG2 LYS A 19 -7.783 1.177 5.951 1.00 0.00 H ATOM 301 HG3 LYS A 19 -7.881 -0.136 4.767 1.00 0.00 H ATOM 302 HD2 LYS A 19 -8.924 -1.603 6.634 1.00 0.00 H ATOM 303 HD3 LYS A 19 -8.816 -0.203 7.719 1.00 0.00 H ATOM 304 HE2 LYS A 19 -10.409 -0.314 5.084 1.00 0.00 H ATOM 305 HE3 LYS A 19 -11.107 -0.480 6.720 1.00 0.00 H ATOM 306 HZ1 LYS A 19 -10.287 1.829 7.233 1.00 0.00 H ATOM 307 HZ2 LYS A 19 -9.656 1.840 5.669 1.00 0.00 H ATOM 308 HZ3 LYS A 19 -11.338 1.831 5.825 1.00 0.00 H ATOM 309 N LYS A 20 -7.698 -2.941 4.583 1.00 0.00 N ATOM 310 CA LYS A 20 -8.782 -3.922 4.525 1.00 0.00 C ATOM 311 C LYS A 20 -8.209 -5.299 4.767 1.00 0.00 C ATOM 312 O LYS A 20 -8.766 -6.046 5.557 1.00 0.00 O ATOM 313 CB LYS A 20 -9.556 -3.906 3.173 1.00 0.00 C ATOM 314 CG LYS A 20 -10.386 -2.603 2.990 1.00 0.00 C ATOM 315 CD LYS A 20 -11.344 -2.617 1.762 1.00 0.00 C ATOM 316 CE LYS A 20 -10.622 -2.609 0.387 1.00 0.00 C ATOM 317 NZ LYS A 20 -9.925 -3.882 0.115 1.00 0.00 N ATOM 318 H LYS A 20 -7.533 -2.360 3.786 1.00 0.00 H ATOM 319 HA LYS A 20 -9.497 -3.704 5.335 1.00 0.00 H ATOM 320 HB2 LYS A 20 -8.835 -4.031 2.353 1.00 0.00 H ATOM 321 HB3 LYS A 20 -10.249 -4.764 3.155 1.00 0.00 H ATOM 322 HG2 LYS A 20 -11.016 -2.475 3.886 1.00 0.00 H ATOM 323 HG3 LYS A 20 -9.720 -1.730 2.917 1.00 0.00 H ATOM 324 HD2 LYS A 20 -12.017 -3.487 1.821 1.00 0.00 H ATOM 325 HD3 LYS A 20 -11.968 -1.708 1.814 1.00 0.00 H ATOM 326 HE2 LYS A 20 -11.368 -2.447 -0.410 1.00 0.00 H ATOM 327 HE3 LYS A 20 -9.905 -1.773 0.355 1.00 0.00 H ATOM 328 HZ1 LYS A 20 -9.185 -4.126 0.866 1.00 0.00 H ATOM 329 HZ2 LYS A 20 -10.627 -4.605 0.133 1.00 0.00 H ATOM 330 HZ3 LYS A 20 -9.450 -3.913 -0.855 1.00 0.00 H ATOM 331 N ALA A 21 -7.086 -5.649 4.101 1.00 0.00 N ATOM 332 CA ALA A 21 -6.478 -6.955 4.340 1.00 0.00 C ATOM 333 C ALA A 21 -6.050 -7.061 5.789 1.00 0.00 C ATOM 334 O ALA A 21 -6.423 -8.030 6.431 1.00 0.00 O ATOM 335 CB ALA A 21 -5.274 -7.190 3.394 1.00 0.00 C ATOM 336 H ALA A 21 -6.650 -5.017 3.456 1.00 0.00 H ATOM 337 HA ALA A 21 -7.228 -7.736 4.121 1.00 0.00 H ATOM 338 HB1 ALA A 21 -4.543 -6.377 3.508 1.00 0.00 H ATOM 339 HB2 ALA A 21 -4.788 -8.150 3.625 1.00 0.00 H ATOM 340 HB3 ALA A 21 -5.611 -7.205 2.346 1.00 0.00 H ATOM 341 N GLY A 22 -5.283 -6.075 6.317 1.00 0.00 N ATOM 342 CA GLY A 22 -4.887 -6.087 7.730 1.00 0.00 C ATOM 343 C GLY A 22 -3.408 -5.810 7.896 1.00 0.00 C ATOM 344 O GLY A 22 -2.687 -6.663 8.394 1.00 0.00 O ATOM 345 H GLY A 22 -5.018 -5.290 5.754 1.00 0.00 H ATOM 346 HA2 GLY A 22 -5.449 -5.302 8.259 1.00 0.00 H ATOM 347 HA3 GLY A 22 -5.120 -7.045 8.222 1.00 0.00 H ATOM 348 N MET A 23 -2.949 -4.610 7.470 1.00 0.00 N ATOM 349 CA MET A 23 -1.531 -4.260 7.520 1.00 0.00 C ATOM 350 C MET A 23 -1.301 -3.210 8.575 1.00 0.00 C ATOM 351 O MET A 23 -2.201 -2.418 8.806 1.00 0.00 O ATOM 352 CB MET A 23 -1.049 -3.686 6.160 1.00 0.00 C ATOM 353 CG MET A 23 -0.865 -4.770 5.063 1.00 0.00 C ATOM 354 SD MET A 23 -2.158 -6.046 5.047 1.00 0.00 S ATOM 355 CE MET A 23 -1.752 -6.796 3.441 1.00 0.00 C ATOM 356 H MET A 23 -3.573 -3.930 7.077 1.00 0.00 H ATOM 357 HA MET A 23 -0.923 -5.127 7.784 1.00 0.00 H ATOM 358 HB2 MET A 23 -1.766 -2.915 5.848 1.00 0.00 H ATOM 359 HB3 MET A 23 -0.085 -3.174 6.278 1.00 0.00 H ATOM 360 HG2 MET A 23 -0.877 -4.310 4.068 1.00 0.00 H ATOM 361 HG3 MET A 23 0.102 -5.278 5.193 1.00 0.00 H ATOM 362 HE1 MET A 23 -0.664 -6.912 3.369 1.00 0.00 H ATOM 363 HE2 MET A 23 -2.230 -7.782 3.354 1.00 0.00 H ATOM 364 HE3 MET A 23 -2.099 -6.144 2.626 1.00 0.00 H ATOM 365 N ARG A 24 -0.101 -3.187 9.200 1.00 0.00 N ATOM 366 CA ARG A 24 0.209 -2.132 10.153 1.00 0.00 C ATOM 367 C ARG A 24 0.752 -0.941 9.393 1.00 0.00 C ATOM 368 O ARG A 24 0.573 0.153 9.908 1.00 0.00 O ATOM 369 CB ARG A 24 1.183 -2.646 11.247 1.00 0.00 C ATOM 370 CG ARG A 24 1.382 -1.626 12.405 1.00 0.00 C ATOM 371 CD ARG A 24 2.249 -2.200 13.562 1.00 0.00 C ATOM 372 NE ARG A 24 1.930 -1.544 14.836 1.00 0.00 N ATOM 373 CZ ARG A 24 2.368 -0.360 15.194 1.00 0.00 C ATOM 374 NH1 ARG A 24 3.138 0.408 14.465 1.00 0.00 N ATOM 375 NH2 ARG A 24 1.983 0.046 16.375 1.00 0.00 N ATOM 376 H ARG A 24 0.630 -3.835 8.970 1.00 0.00 H ATOM 377 HA ARG A 24 -0.720 -1.838 10.670 1.00 0.00 H ATOM 378 HB2 ARG A 24 0.744 -3.561 11.669 1.00 0.00 H ATOM 379 HB3 ARG A 24 2.152 -2.910 10.792 1.00 0.00 H ATOM 380 HG2 ARG A 24 1.832 -0.706 12.006 1.00 0.00 H ATOM 381 HG3 ARG A 24 0.392 -1.370 12.823 1.00 0.00 H ATOM 382 HD2 ARG A 24 1.990 -3.265 13.686 1.00 0.00 H ATOM 383 HD3 ARG A 24 3.326 -2.180 13.330 1.00 0.00 H ATOM 384 HE ARG A 24 1.328 -2.059 15.502 1.00 0.00 H ATOM 385 HH11 ARG A 24 3.456 0.118 13.536 1.00 0.00 H ATOM 386 HH12 ARG A 24 3.443 1.330 14.813 1.00 0.00 H ATOM 387 HH21 ARG A 24 1.376 -0.522 16.987 1.00 0.00 H ATOM 388 HH22 ARG A 24 2.296 0.969 16.709 1.00 0.00 H ATOM 389 N PHE A 25 1.387 -1.098 8.195 1.00 0.00 N ATOM 390 CA PHE A 25 1.823 0.080 7.433 1.00 0.00 C ATOM 391 C PHE A 25 1.332 0.031 6.002 1.00 0.00 C ATOM 392 O PHE A 25 1.154 -1.062 5.488 1.00 0.00 O ATOM 393 CB PHE A 25 3.363 0.229 7.403 1.00 0.00 C ATOM 394 CG PHE A 25 3.894 0.618 8.791 1.00 0.00 C ATOM 395 CD1 PHE A 25 4.071 -0.361 9.773 1.00 0.00 C ATOM 396 CD2 PHE A 25 4.209 1.948 9.085 1.00 0.00 C ATOM 397 CE1 PHE A 25 4.670 -0.035 10.994 1.00 0.00 C ATOM 398 CE2 PHE A 25 4.757 2.287 10.329 1.00 0.00 C ATOM 399 CZ PHE A 25 5.000 1.293 11.278 1.00 0.00 C ATOM 400 H PHE A 25 1.564 -2.006 7.789 1.00 0.00 H ATOM 401 HA PHE A 25 1.419 1.004 7.876 1.00 0.00 H ATOM 402 HB2 PHE A 25 3.821 -0.712 7.067 1.00 0.00 H ATOM 403 HB3 PHE A 25 3.654 1.007 6.678 1.00 0.00 H ATOM 404 HD1 PHE A 25 3.746 -1.377 9.595 1.00 0.00 H ATOM 405 HD2 PHE A 25 4.034 2.730 8.353 1.00 0.00 H ATOM 406 HE1 PHE A 25 4.878 -0.816 11.717 1.00 0.00 H ATOM 407 HE2 PHE A 25 4.994 3.322 10.552 1.00 0.00 H ATOM 408 HZ PHE A 25 5.444 1.551 12.235 1.00 0.00 H ATOM 409 N GLY A 26 1.132 1.213 5.362 1.00 0.00 N ATOM 410 CA GLY A 26 0.600 1.277 4.002 1.00 0.00 C ATOM 411 C GLY A 26 1.273 2.405 3.253 1.00 0.00 C ATOM 412 O GLY A 26 0.820 3.525 3.430 1.00 0.00 O ATOM 413 H GLY A 26 1.302 2.090 5.818 1.00 0.00 H ATOM 414 HA2 GLY A 26 0.724 0.339 3.460 1.00 0.00 H ATOM 415 HA3 GLY A 26 -0.483 1.466 4.054 1.00 0.00 H ATOM 416 N LYS A 27 2.342 2.153 2.452 1.00 0.00 N ATOM 417 CA LYS A 27 3.058 3.251 1.787 1.00 0.00 C ATOM 418 C LYS A 27 3.199 2.945 0.312 1.00 0.00 C ATOM 419 O LYS A 27 3.238 1.762 0.014 1.00 0.00 O ATOM 420 CB LYS A 27 4.461 3.372 2.445 1.00 0.00 C ATOM 421 CG LYS A 27 5.379 4.493 1.873 1.00 0.00 C ATOM 422 CD LYS A 27 4.903 5.928 2.234 1.00 0.00 C ATOM 423 CE LYS A 27 5.793 7.031 1.595 1.00 0.00 C ATOM 424 NZ LYS A 27 7.213 6.947 1.993 1.00 0.00 N ATOM 425 H LYS A 27 2.700 1.220 2.319 1.00 0.00 H ATOM 426 HA LYS A 27 2.519 4.199 1.902 1.00 0.00 H ATOM 427 HB2 LYS A 27 4.331 3.529 3.528 1.00 0.00 H ATOM 428 HB3 LYS A 27 4.973 2.406 2.306 1.00 0.00 H ATOM 429 HG2 LYS A 27 6.381 4.350 2.308 1.00 0.00 H ATOM 430 HG3 LYS A 27 5.477 4.384 0.783 1.00 0.00 H ATOM 431 HD2 LYS A 27 3.874 6.096 1.883 1.00 0.00 H ATOM 432 HD3 LYS A 27 4.911 6.047 3.330 1.00 0.00 H ATOM 433 HE2 LYS A 27 5.723 6.980 0.496 1.00 0.00 H ATOM 434 HE3 LYS A 27 5.420 8.020 1.909 1.00 0.00 H ATOM 435 HZ1 LYS A 27 7.396 6.966 3.059 1.00 0.00 H ATOM 436 HZ2 LYS A 27 7.509 6.033 1.688 1.00 0.00 H ATOM 437 HZ3 LYS A 27 7.858 7.647 1.482 1.00 0.00 H ATOM 438 N CYS A 28 3.296 3.947 -0.608 1.00 0.00 N ATOM 439 CA CYS A 28 3.673 3.666 -1.999 1.00 0.00 C ATOM 440 C CYS A 28 4.997 4.338 -2.279 1.00 0.00 C ATOM 441 O CYS A 28 5.246 5.383 -1.702 1.00 0.00 O ATOM 442 CB CYS A 28 2.676 4.116 -3.110 1.00 0.00 C ATOM 443 SG CYS A 28 3.197 3.332 -4.688 1.00 0.00 S ATOM 444 H CYS A 28 3.212 4.909 -0.342 1.00 0.00 H ATOM 445 HA CYS A 28 3.830 2.588 -2.108 1.00 0.00 H ATOM 446 HB2 CYS A 28 1.664 3.784 -2.851 1.00 0.00 H ATOM 447 HB3 CYS A 28 2.675 5.212 -3.198 1.00 0.00 H ATOM 448 N MET A 29 5.827 3.753 -3.176 1.00 0.00 N ATOM 449 CA MET A 29 7.001 4.438 -3.695 1.00 0.00 C ATOM 450 C MET A 29 6.660 4.681 -5.147 1.00 0.00 C ATOM 451 O MET A 29 6.275 3.708 -5.773 1.00 0.00 O ATOM 452 CB MET A 29 8.242 3.522 -3.567 1.00 0.00 C ATOM 453 CG MET A 29 8.476 3.057 -2.105 1.00 0.00 C ATOM 454 SD MET A 29 8.638 4.451 -0.937 1.00 0.00 S ATOM 455 CE MET A 29 10.202 5.217 -1.467 1.00 0.00 C ATOM 456 H MET A 29 5.606 2.877 -3.611 1.00 0.00 H ATOM 457 HA MET A 29 7.191 5.388 -3.173 1.00 0.00 H ATOM 458 HB2 MET A 29 8.090 2.623 -4.187 1.00 0.00 H ATOM 459 HB3 MET A 29 9.125 4.052 -3.954 1.00 0.00 H ATOM 460 HG2 MET A 29 7.625 2.447 -1.765 1.00 0.00 H ATOM 461 HG3 MET A 29 9.385 2.439 -2.051 1.00 0.00 H ATOM 462 HE1 MET A 29 10.995 4.457 -1.534 1.00 0.00 H ATOM 463 HE2 MET A 29 10.078 5.708 -2.443 1.00 0.00 H ATOM 464 HE3 MET A 29 10.491 5.975 -0.724 1.00 0.00 H ATOM 465 N ASN A 30 6.764 5.928 -5.667 1.00 0.00 N ATOM 466 CA ASN A 30 6.222 6.244 -6.988 1.00 0.00 C ATOM 467 C ASN A 30 6.509 5.133 -7.974 1.00 0.00 C ATOM 468 O ASN A 30 7.588 5.116 -8.546 1.00 0.00 O ATOM 469 CB ASN A 30 6.769 7.605 -7.500 1.00 0.00 C ATOM 470 CG ASN A 30 6.153 7.953 -8.835 1.00 0.00 C ATOM 471 OD1 ASN A 30 5.184 8.696 -8.863 1.00 0.00 O ATOM 472 ND2 ASN A 30 6.686 7.429 -9.962 1.00 0.00 N ATOM 473 H ASN A 30 7.125 6.676 -5.110 1.00 0.00 H ATOM 474 HA ASN A 30 5.134 6.372 -6.865 1.00 0.00 H ATOM 475 HB2 ASN A 30 6.520 8.398 -6.775 1.00 0.00 H ATOM 476 HB3 ASN A 30 7.866 7.563 -7.581 1.00 0.00 H ATOM 477 HD21 ASN A 30 7.483 6.824 -9.929 1.00 0.00 H ATOM 478 HD22 ASN A 30 6.281 7.648 -10.850 1.00 0.00 H ATOM 479 N GLY A 31 5.554 4.191 -8.167 1.00 0.00 N ATOM 480 CA GLY A 31 5.788 3.054 -9.046 1.00 0.00 C ATOM 481 C GLY A 31 5.011 1.863 -8.533 1.00 0.00 C ATOM 482 O GLY A 31 4.034 1.491 -9.167 1.00 0.00 O ATOM 483 H GLY A 31 4.664 4.248 -7.713 1.00 0.00 H ATOM 484 HA2 GLY A 31 5.466 3.320 -10.065 1.00 0.00 H ATOM 485 HA3 GLY A 31 6.854 2.780 -9.085 1.00 0.00 H ATOM 486 N LYS A 32 5.417 1.282 -7.377 1.00 0.00 N ATOM 487 CA LYS A 32 4.787 0.059 -6.871 1.00 0.00 C ATOM 488 C LYS A 32 4.410 0.243 -5.422 1.00 0.00 C ATOM 489 O LYS A 32 4.988 1.135 -4.824 1.00 0.00 O ATOM 490 CB LYS A 32 5.781 -1.126 -7.006 1.00 0.00 C ATOM 491 CG LYS A 32 6.188 -1.391 -8.489 1.00 0.00 C ATOM 492 CD LYS A 32 7.477 -0.642 -8.938 1.00 0.00 C ATOM 493 CE LYS A 32 8.788 -1.416 -8.619 1.00 0.00 C ATOM 494 NZ LYS A 32 8.921 -1.757 -7.187 1.00 0.00 N ATOM 495 H LYS A 32 6.179 1.666 -6.849 1.00 0.00 H ATOM 496 HA LYS A 32 3.861 -0.178 -7.415 1.00 0.00 H ATOM 497 HB2 LYS A 32 6.661 -0.908 -6.384 1.00 0.00 H ATOM 498 HB3 LYS A 32 5.299 -2.023 -6.589 1.00 0.00 H ATOM 499 HG2 LYS A 32 6.360 -2.465 -8.653 1.00 0.00 H ATOM 500 HG3 LYS A 32 5.344 -1.106 -9.140 1.00 0.00 H ATOM 501 HD2 LYS A 32 7.442 -0.494 -10.032 1.00 0.00 H ATOM 502 HD3 LYS A 32 7.527 0.352 -8.472 1.00 0.00 H ATOM 503 HE2 LYS A 32 8.835 -2.341 -9.221 1.00 0.00 H ATOM 504 HE3 LYS A 32 9.640 -0.781 -8.917 1.00 0.00 H ATOM 505 HZ1 LYS A 32 8.126 -2.327 -6.943 1.00 0.00 H ATOM 506 HZ2 LYS A 32 9.821 -2.315 -6.965 1.00 0.00 H ATOM 507 HZ3 LYS A 32 8.927 -0.888 -6.541 1.00 0.00 H ATOM 508 N CYS A 33 3.469 -0.563 -4.858 1.00 0.00 N ATOM 509 CA CYS A 33 3.039 -0.355 -3.472 1.00 0.00 C ATOM 510 C CYS A 33 3.728 -1.307 -2.518 1.00 0.00 C ATOM 511 O CYS A 33 3.960 -2.449 -2.881 1.00 0.00 O ATOM 512 CB CYS A 33 1.492 -0.316 -3.301 1.00 0.00 C ATOM 513 SG CYS A 33 0.933 1.339 -3.837 1.00 0.00 S ATOM 514 H CYS A 33 3.056 -1.322 -5.367 1.00 0.00 H ATOM 515 HA CYS A 33 3.371 0.641 -3.169 1.00 0.00 H ATOM 516 HB2 CYS A 33 0.995 -1.100 -3.889 1.00 0.00 H ATOM 517 HB3 CYS A 33 1.212 -0.426 -2.242 1.00 0.00 H ATOM 518 N HIS A 34 4.068 -0.813 -1.298 1.00 0.00 N ATOM 519 CA HIS A 34 4.849 -1.570 -0.323 1.00 0.00 C ATOM 520 C HIS A 34 4.110 -1.496 0.994 1.00 0.00 C ATOM 521 O HIS A 34 4.178 -0.457 1.640 1.00 0.00 O ATOM 522 CB HIS A 34 6.255 -0.907 -0.220 1.00 0.00 C ATOM 523 CG HIS A 34 6.970 -1.186 -1.518 1.00 0.00 C ATOM 524 ND1 HIS A 34 7.801 -2.187 -1.691 1.00 0.00 N ATOM 525 CD2 HIS A 34 6.847 -0.486 -2.661 1.00 0.00 C ATOM 526 CE1 HIS A 34 8.207 -2.210 -2.919 1.00 0.00 C ATOM 527 NE2 HIS A 34 7.697 -1.245 -3.540 1.00 0.00 N ATOM 528 H HIS A 34 3.850 0.125 -1.034 1.00 0.00 H ATOM 529 HA HIS A 34 4.995 -2.623 -0.615 1.00 0.00 H ATOM 530 HB2 HIS A 34 6.170 0.181 -0.066 1.00 0.00 H ATOM 531 HB3 HIS A 34 6.829 -1.326 0.622 1.00 0.00 H ATOM 532 HD1 HIS A 34 8.084 -2.856 -0.962 1.00 0.00 H ATOM 533 HD2 HIS A 34 6.252 0.403 -2.851 1.00 0.00 H ATOM 534 HE1 HIS A 34 8.879 -2.959 -3.337 1.00 0.00 H ATOM 535 N CYS A 35 3.398 -2.577 1.402 1.00 0.00 N ATOM 536 CA CYS A 35 2.743 -2.588 2.712 1.00 0.00 C ATOM 537 C CYS A 35 3.357 -3.655 3.587 1.00 0.00 C ATOM 538 O CYS A 35 3.989 -4.544 3.034 1.00 0.00 O ATOM 539 CB CYS A 35 1.219 -2.810 2.536 1.00 0.00 C ATOM 540 SG CYS A 35 0.504 -1.488 1.502 1.00 0.00 S ATOM 541 H CYS A 35 3.295 -3.398 0.832 1.00 0.00 H ATOM 542 HA CYS A 35 2.904 -1.640 3.246 1.00 0.00 H ATOM 543 HB2 CYS A 35 1.013 -3.791 2.080 1.00 0.00 H ATOM 544 HB3 CYS A 35 0.745 -2.762 3.524 1.00 0.00 H ATOM 545 N THR A 36 3.191 -3.574 4.935 1.00 0.00 N ATOM 546 CA THR A 36 3.780 -4.574 5.833 1.00 0.00 C ATOM 547 C THR A 36 2.692 -5.112 6.740 1.00 0.00 C ATOM 548 O THR A 36 1.925 -4.283 7.212 1.00 0.00 O ATOM 549 CB THR A 36 4.965 -4.004 6.657 1.00 0.00 C ATOM 550 OG1 THR A 36 4.461 -3.088 7.640 1.00 0.00 O ATOM 551 CG2 THR A 36 5.986 -3.299 5.726 1.00 0.00 C ATOM 552 H THR A 36 2.676 -2.817 5.356 1.00 0.00 H ATOM 553 HA THR A 36 4.200 -5.388 5.233 1.00 0.00 H ATOM 554 HB THR A 36 5.466 -4.836 7.185 1.00 0.00 H ATOM 555 HG1 THR A 36 5.157 -2.741 8.189 1.00 0.00 H ATOM 556 HG21 THR A 36 6.338 -3.990 4.944 1.00 0.00 H ATOM 557 HG22 THR A 36 5.523 -2.424 5.244 1.00 0.00 H ATOM 558 HG23 THR A 36 6.857 -2.956 6.306 1.00 0.00 H ATOM 559 N PRO A 37 2.577 -6.448 6.993 1.00 0.00 N ATOM 560 CA PRO A 37 1.396 -6.980 7.658 1.00 0.00 C ATOM 561 C PRO A 37 1.351 -6.607 9.117 1.00 0.00 C ATOM 562 O PRO A 37 2.359 -6.145 9.627 1.00 0.00 O ATOM 563 CB PRO A 37 1.619 -8.505 7.490 1.00 0.00 C ATOM 564 CG PRO A 37 3.157 -8.631 7.448 1.00 0.00 C ATOM 565 CD PRO A 37 3.578 -7.423 6.579 1.00 0.00 C ATOM 566 HA PRO A 37 0.482 -6.710 7.119 1.00 0.00 H ATOM 567 HB2 PRO A 37 1.156 -9.107 8.289 1.00 0.00 H ATOM 568 HB3 PRO A 37 1.220 -8.841 6.518 1.00 0.00 H ATOM 569 HG2 PRO A 37 3.554 -8.510 8.470 1.00 0.00 H ATOM 570 HG3 PRO A 37 3.504 -9.595 7.042 1.00 0.00 H ATOM 571 HD2 PRO A 37 4.619 -7.138 6.796 1.00 0.00 H ATOM 572 HD3 PRO A 37 3.450 -7.656 5.510 1.00 0.00 H ATOM 573 N LYS A 38 0.194 -6.821 9.791 1.00 0.00 N ATOM 574 CA LYS A 38 0.128 -6.650 11.243 1.00 0.00 C ATOM 575 C LYS A 38 0.206 -8.018 11.862 1.00 0.00 C ATOM 576 O LYS A 38 0.201 -9.026 11.174 1.00 0.00 O ATOM 577 CB LYS A 38 -1.166 -5.890 11.654 1.00 0.00 C ATOM 578 CG LYS A 38 -1.201 -5.461 13.154 1.00 0.00 C ATOM 579 CD LYS A 38 -1.671 -6.586 14.119 1.00 0.00 C ATOM 580 CE LYS A 38 -1.482 -6.203 15.614 1.00 0.00 C ATOM 581 NZ LYS A 38 -2.172 -4.952 15.990 1.00 0.00 N ATOM 582 OXT LYS A 38 0.281 -8.132 13.185 1.00 0.00 O ATOM 583 H LYS A 38 -0.624 -7.174 9.327 1.00 0.00 H ATOM 584 HA LYS A 38 0.994 -6.083 11.619 1.00 0.00 H ATOM 585 HB2 LYS A 38 -1.205 -4.982 11.029 1.00 0.00 H ATOM 586 HB3 LYS A 38 -2.056 -6.493 11.411 1.00 0.00 H ATOM 587 HG2 LYS A 38 -0.209 -5.098 13.466 1.00 0.00 H ATOM 588 HG3 LYS A 38 -1.908 -4.621 13.253 1.00 0.00 H ATOM 589 HD2 LYS A 38 -2.734 -6.804 13.927 1.00 0.00 H ATOM 590 HD3 LYS A 38 -1.102 -7.511 13.949 1.00 0.00 H ATOM 591 HE2 LYS A 38 -1.881 -7.012 16.248 1.00 0.00 H ATOM 592 HE3 LYS A 38 -0.408 -6.099 15.841 1.00 0.00 H ATOM 593 HZ1 LYS A 38 -1.894 -4.100 15.387 1.00 0.00 H ATOM 594 HZ2 LYS A 38 -3.146 -5.122 15.791 1.00 0.00 H ATOM 595 HZ3 LYS A 38 -2.130 -4.707 17.044 1.00 0.00 H TER 596 LYS A 38