ATOM 1 N GLY A 1 -1.876 -5.634 -8.443 1.00 0.00 N ATOM 2 CA GLY A 1 -0.761 -6.493 -8.007 1.00 0.00 C ATOM 3 C GLY A 1 0.299 -5.698 -7.227 1.00 0.00 C ATOM 4 O GLY A 1 1.132 -5.018 -7.832 1.00 0.00 O ATOM 5 H1 GLY A 1 -2.366 -5.253 -7.627 1.00 0.00 H ATOM 6 H2 GLY A 1 -2.573 -6.193 -8.949 1.00 0.00 H ATOM 7 HA2 GLY A 1 -1.161 -7.339 -7.416 1.00 0.00 H ATOM 8 HA3 GLY A 1 -0.290 -6.950 -8.897 1.00 0.00 H ATOM 9 N CYS A 2 0.270 -5.810 -5.888 1.00 0.00 N ATOM 10 CA CYS A 2 1.342 -5.343 -4.998 1.00 0.00 C ATOM 11 C CYS A 2 1.042 -6.180 -3.719 1.00 0.00 C ATOM 12 O CYS A 2 0.073 -5.906 -3.004 1.00 0.00 O ATOM 13 CB CYS A 2 1.326 -3.823 -4.741 1.00 0.00 C ATOM 14 SG CYS A 2 2.791 -3.366 -3.797 1.00 0.00 S ATOM 15 H CYS A 2 -0.285 -6.569 -5.487 1.00 0.00 H ATOM 16 HA CYS A 2 2.314 -5.583 -5.478 1.00 0.00 H ATOM 17 HB2 CYS A 2 1.340 -3.260 -5.693 1.00 0.00 H ATOM 18 HB3 CYS A 2 0.419 -3.502 -4.199 1.00 0.00 H ATOM 19 N CYS A 3 1.837 -7.229 -3.446 1.00 0.00 N ATOM 20 CA CYS A 3 1.554 -8.182 -2.343 1.00 0.00 C ATOM 21 C CYS A 3 2.320 -7.651 -1.098 1.00 0.00 C ATOM 22 O CYS A 3 3.433 -8.093 -0.788 1.00 0.00 O ATOM 23 CB CYS A 3 1.966 -9.616 -2.743 1.00 0.00 C ATOM 24 SG CYS A 3 1.082 -10.238 -4.188 1.00 0.00 S ATOM 25 H CYS A 3 2.795 -6.901 -3.476 1.00 0.00 H ATOM 26 HA CYS A 3 0.464 -8.248 -2.142 1.00 0.00 H ATOM 27 HB2 CYS A 3 3.056 -9.707 -2.916 1.00 0.00 H ATOM 28 HB3 CYS A 3 1.717 -10.301 -1.911 1.00 0.00 H ATOM 29 N GLY A 4 1.722 -6.649 -0.430 1.00 0.00 N ATOM 30 CA GLY A 4 2.396 -5.877 0.626 1.00 0.00 C ATOM 31 C GLY A 4 2.564 -6.548 2.021 1.00 0.00 C ATOM 32 O GLY A 4 3.007 -7.699 2.057 1.00 0.00 O ATOM 33 H GLY A 4 0.931 -6.211 -0.927 1.00 0.00 H ATOM 34 HA2 GLY A 4 3.360 -5.460 0.318 1.00 0.00 H ATOM 35 HA3 GLY A 4 1.779 -4.978 0.639 1.00 0.00 H ATOM 36 N PRO A 5 2.249 -5.874 3.168 1.00 0.00 N ATOM 37 CA PRO A 5 2.283 -6.445 4.545 1.00 0.00 C ATOM 38 C PRO A 5 1.901 -7.929 4.819 1.00 0.00 C ATOM 39 O PRO A 5 2.553 -8.576 5.644 1.00 0.00 O ATOM 40 CB PRO A 5 1.352 -5.480 5.303 1.00 0.00 C ATOM 41 CG PRO A 5 1.592 -4.119 4.649 1.00 0.00 C ATOM 42 CD PRO A 5 1.984 -4.429 3.201 1.00 0.00 C ATOM 43 HA PRO A 5 3.312 -6.301 4.923 1.00 0.00 H ATOM 44 HB2 PRO A 5 0.289 -5.765 5.183 1.00 0.00 H ATOM 45 HB3 PRO A 5 1.558 -5.461 6.389 1.00 0.00 H ATOM 46 HG2 PRO A 5 0.705 -3.466 4.716 1.00 0.00 H ATOM 47 HG3 PRO A 5 2.416 -3.599 5.170 1.00 0.00 H ATOM 48 HD2 PRO A 5 1.203 -4.174 2.470 1.00 0.00 H ATOM 49 HD3 PRO A 5 2.889 -3.870 2.910 1.00 0.00 H ATOM 50 N TYR A 6 0.879 -8.453 4.118 1.00 0.00 N ATOM 51 CA TYR A 6 0.559 -9.904 4.106 1.00 0.00 C ATOM 52 C TYR A 6 0.795 -10.368 2.629 1.00 0.00 C ATOM 53 O TYR A 6 -0.098 -10.135 1.804 1.00 0.00 O ATOM 54 CB TYR A 6 -0.879 -10.188 4.629 1.00 0.00 C ATOM 55 CG TYR A 6 -1.173 -9.674 6.055 1.00 0.00 C ATOM 56 CD1 TYR A 6 -0.680 -10.357 7.172 1.00 0.00 C ATOM 57 CD2 TYR A 6 -1.851 -8.462 6.236 1.00 0.00 C ATOM 58 CE1 TYR A 6 -0.861 -9.835 8.451 1.00 0.00 C ATOM 59 CE2 TYR A 6 -2.030 -7.942 7.515 1.00 0.00 C ATOM 60 CZ TYR A 6 -1.539 -8.629 8.623 1.00 0.00 C ATOM 61 OH TYR A 6 -1.705 -8.110 9.882 1.00 0.00 O ATOM 62 H TYR A 6 0.457 -7.795 3.451 1.00 0.00 H ATOM 63 HA TYR A 6 1.233 -10.465 4.781 1.00 0.00 H ATOM 64 HB2 TYR A 6 -1.618 -9.773 3.922 1.00 0.00 H ATOM 65 HB3 TYR A 6 -1.062 -11.278 4.595 1.00 0.00 H ATOM 66 HD1 TYR A 6 -0.125 -11.277 7.050 1.00 0.00 H ATOM 67 HD2 TYR A 6 -2.209 -7.900 5.385 1.00 0.00 H ATOM 68 HE1 TYR A 6 -0.458 -10.358 9.305 1.00 0.00 H ATOM 69 HE2 TYR A 6 -2.534 -6.994 7.640 1.00 0.00 H ATOM 70 HH TYR A 6 -2.182 -7.280 9.817 1.00 0.00 H HETATM 71 N HYP A 7 1.960 -10.971 2.229 1.00 0.00 N HETATM 72 CA HYP A 7 2.286 -11.220 0.789 1.00 0.00 C HETATM 73 C HYP A 7 1.718 -12.527 0.132 1.00 0.00 C HETATM 74 O HYP A 7 2.391 -13.185 -0.669 1.00 0.00 O HETATM 75 CB HYP A 7 3.828 -11.173 0.838 1.00 0.00 C HETATM 76 CG HYP A 7 4.204 -11.743 2.206 1.00 0.00 C HETATM 77 CD HYP A 7 3.114 -11.194 3.126 1.00 0.00 C HETATM 78 OD1 HYP A 7 5.500 -11.320 2.612 1.00 0.00 O HETATM 79 HA HYP A 7 1.941 -10.366 0.177 1.00 0.00 H HETATM 80 HB2 HYP A 7 4.178 -10.125 0.753 1.00 0.00 H HETATM 81 HB3 HYP A 7 4.310 -11.726 0.013 1.00 0.00 H HETATM 82 HG HYP A 7 4.162 -12.849 2.180 1.00 0.00 H HETATM 83 HD22 HYP A 7 2.877 -11.908 3.937 1.00 0.00 H HETATM 84 HD23 HYP A 7 3.432 -10.242 3.592 1.00 0.00 H HETATM 85 HD1 HYP A 7 5.636 -11.690 3.487 1.00 0.00 H ATOM 86 N ASN A 8 0.467 -12.878 0.463 1.00 0.00 N ATOM 87 CA ASN A 8 -0.194 -14.154 0.066 1.00 0.00 C ATOM 88 C ASN A 8 -1.700 -14.107 0.474 1.00 0.00 C ATOM 89 O ASN A 8 -2.562 -14.356 -0.374 1.00 0.00 O ATOM 90 CB ASN A 8 0.520 -15.449 0.584 1.00 0.00 C ATOM 91 CG ASN A 8 0.747 -15.624 2.104 1.00 0.00 C ATOM 92 OD1 ASN A 8 -0.092 -16.175 2.816 1.00 0.00 O ATOM 93 ND2 ASN A 8 1.879 -15.174 2.627 1.00 0.00 N ATOM 94 H ASN A 8 0.017 -12.229 1.118 1.00 0.00 H ATOM 95 HA ASN A 8 -0.170 -14.200 -1.040 1.00 0.00 H ATOM 96 HB2 ASN A 8 -0.052 -16.328 0.227 1.00 0.00 H ATOM 97 HB3 ASN A 8 1.489 -15.554 0.058 1.00 0.00 H ATOM 98 HD21 ASN A 8 2.538 -14.727 1.979 1.00 0.00 H ATOM 99 HD22 ASN A 8 2.004 -15.307 3.637 1.00 0.00 H ATOM 100 N ALA A 9 -2.013 -13.788 1.751 1.00 0.00 N ATOM 101 CA ALA A 9 -3.406 -13.626 2.242 1.00 0.00 C ATOM 102 C ALA A 9 -4.114 -12.314 1.796 1.00 0.00 C ATOM 103 O ALA A 9 -5.259 -12.389 1.343 1.00 0.00 O ATOM 104 CB ALA A 9 -3.410 -13.772 3.775 1.00 0.00 C ATOM 105 H ALA A 9 -1.198 -13.551 2.330 1.00 0.00 H ATOM 106 HA ALA A 9 -4.003 -14.471 1.851 1.00 0.00 H ATOM 107 HB1 ALA A 9 -2.984 -14.741 4.097 1.00 0.00 H ATOM 108 HB2 ALA A 9 -4.438 -13.727 4.180 1.00 0.00 H ATOM 109 HB3 ALA A 9 -2.828 -12.973 4.272 1.00 0.00 H ATOM 110 N ALA A 10 -3.454 -11.141 1.927 1.00 0.00 N ATOM 111 CA ALA A 10 -4.002 -9.846 1.446 1.00 0.00 C ATOM 112 C ALA A 10 -3.073 -9.190 0.385 1.00 0.00 C ATOM 113 O ALA A 10 -2.550 -8.087 0.585 1.00 0.00 O ATOM 114 CB ALA A 10 -4.284 -8.936 2.662 1.00 0.00 C ATOM 115 H ALA A 10 -2.469 -11.246 2.183 1.00 0.00 H ATOM 116 HA ALA A 10 -4.984 -9.995 0.955 1.00 0.00 H ATOM 117 HB1 ALA A 10 -4.946 -9.423 3.401 1.00 0.00 H ATOM 118 HB2 ALA A 10 -3.360 -8.636 3.188 1.00 0.00 H ATOM 119 HB3 ALA A 10 -4.786 -8.001 2.354 1.00 0.00 H ATOM 120 N CYS A 11 -2.933 -9.850 -0.786 1.00 0.00 N ATOM 121 CA CYS A 11 -2.268 -9.251 -1.971 1.00 0.00 C ATOM 122 C CYS A 11 -3.252 -8.291 -2.698 1.00 0.00 C ATOM 123 O CYS A 11 -4.261 -8.722 -3.268 1.00 0.00 O ATOM 124 CB CYS A 11 -1.747 -10.341 -2.925 1.00 0.00 C ATOM 125 SG CYS A 11 -0.779 -9.522 -4.208 1.00 0.00 S ATOM 126 H CYS A 11 -3.158 -10.850 -0.728 1.00 0.00 H ATOM 127 HA CYS A 11 -1.367 -8.701 -1.628 1.00 0.00 H ATOM 128 HB2 CYS A 11 -1.095 -11.061 -2.396 1.00 0.00 H ATOM 129 HB3 CYS A 11 -2.566 -10.925 -3.386 1.00 0.00 H ATOM 130 N HIS A 12 -2.958 -6.983 -2.614 1.00 0.00 N ATOM 131 CA HIS A 12 -3.882 -5.901 -3.052 1.00 0.00 C ATOM 132 C HIS A 12 -3.041 -4.741 -3.669 1.00 0.00 C ATOM 133 O HIS A 12 -2.079 -4.325 -3.013 1.00 0.00 O ATOM 134 CB HIS A 12 -4.714 -5.379 -1.841 1.00 0.00 C ATOM 135 CG HIS A 12 -5.936 -6.234 -1.497 1.00 0.00 C ATOM 136 ND1 HIS A 12 -7.096 -6.295 -2.258 1.00 0.00 N ATOM 137 CD2 HIS A 12 -6.055 -7.075 -0.375 1.00 0.00 C ATOM 138 CE1 HIS A 12 -7.821 -7.194 -1.522 1.00 0.00 C ATOM 139 NE2 HIS A 12 -7.281 -7.718 -0.377 1.00 0.00 N ATOM 140 H HIS A 12 -2.101 -6.772 -2.093 1.00 0.00 H ATOM 141 HA HIS A 12 -4.572 -6.293 -3.822 1.00 0.00 H ATOM 142 HB2 HIS A 12 -4.066 -5.286 -0.949 1.00 0.00 H ATOM 143 HB3 HIS A 12 -5.057 -4.338 -2.008 1.00 0.00 H ATOM 144 HD1 HIS A 12 -7.335 -5.816 -3.134 1.00 0.00 H ATOM 145 HD2 HIS A 12 -5.296 -7.210 0.380 1.00 0.00 H ATOM 146 HE1 HIS A 12 -8.809 -7.490 -1.843 1.00 0.00 H ATOM 147 HE2 HIS A 12 -7.674 -8.392 0.289 1.00 0.00 H HETATM 148 N HYP A 13 -3.361 -4.137 -4.858 1.00 0.00 N HETATM 149 CA HYP A 13 -2.588 -2.998 -5.432 1.00 0.00 C HETATM 150 C HYP A 13 -2.384 -1.786 -4.481 1.00 0.00 C HETATM 151 O HYP A 13 -1.237 -1.510 -4.118 1.00 0.00 O HETATM 152 CB HYP A 13 -3.310 -2.667 -6.753 1.00 0.00 C HETATM 153 CG HYP A 13 -4.675 -3.358 -6.680 1.00 0.00 C HETATM 154 CD HYP A 13 -4.499 -4.529 -5.710 1.00 0.00 C HETATM 155 OD1 HYP A 13 -5.104 -3.799 -7.961 1.00 0.00 O HETATM 156 HA HYP A 13 -1.581 -3.376 -5.695 1.00 0.00 H HETATM 157 HB2 HYP A 13 -2.703 -3.033 -7.601 1.00 0.00 H HETATM 158 HB3 HYP A 13 -3.434 -1.583 -6.929 1.00 0.00 H HETATM 159 HG HYP A 13 -5.419 -2.648 -6.267 1.00 0.00 H HETATM 160 HD22 HYP A 13 -4.266 -5.472 -6.241 1.00 0.00 H HETATM 161 HD23 HYP A 13 -5.429 -4.684 -5.131 1.00 0.00 H HETATM 162 HD1 HYP A 13 -4.429 -4.406 -8.272 1.00 0.00 H ATOM 163 N CYS A 14 -3.469 -1.143 -4.004 1.00 0.00 N ATOM 164 CA CYS A 14 -3.373 -0.156 -2.895 1.00 0.00 C ATOM 165 C CYS A 14 -3.531 -0.767 -1.458 1.00 0.00 C ATOM 166 O CYS A 14 -4.059 -0.108 -0.557 1.00 0.00 O ATOM 167 CB CYS A 14 -4.371 0.975 -3.222 1.00 0.00 C ATOM 168 SG CYS A 14 -4.108 2.406 -2.163 1.00 0.00 S ATOM 169 H CYS A 14 -4.368 -1.529 -4.312 1.00 0.00 H ATOM 170 HA CYS A 14 -2.373 0.320 -2.913 1.00 0.00 H ATOM 171 HB2 CYS A 14 -4.171 1.348 -4.249 1.00 0.00 H ATOM 172 HB3 CYS A 14 -5.426 0.646 -3.175 1.00 0.00 H ATOM 173 N GLY A 15 -3.033 -2.005 -1.229 1.00 0.00 N ATOM 174 CA GLY A 15 -2.890 -2.596 0.121 1.00 0.00 C ATOM 175 C GLY A 15 -1.440 -2.394 0.678 1.00 0.00 C ATOM 176 O GLY A 15 -1.273 -2.210 1.885 1.00 0.00 O ATOM 177 H GLY A 15 -2.491 -2.446 -1.988 1.00 0.00 H ATOM 178 HA2 GLY A 15 -3.645 -2.185 0.815 1.00 0.00 H ATOM 179 HA3 GLY A 15 -3.148 -3.664 0.068 1.00 0.00 H ATOM 180 N CYS A 16 -0.414 -2.414 -0.214 1.00 0.00 N ATOM 181 CA CYS A 16 0.992 -2.022 0.050 1.00 0.00 C ATOM 182 C CYS A 16 1.168 -0.685 0.828 1.00 0.00 C ATOM 183 O CYS A 16 0.565 0.337 0.484 1.00 0.00 O ATOM 184 CB CYS A 16 1.667 -1.910 -1.349 1.00 0.00 C ATOM 185 SG CYS A 16 2.384 -3.480 -1.845 1.00 0.00 S ATOM 186 H CYS A 16 -0.716 -2.585 -1.180 1.00 0.00 H ATOM 187 HA CYS A 16 1.480 -2.847 0.600 1.00 0.00 H ATOM 188 HB2 CYS A 16 0.953 -1.639 -2.151 1.00 0.00 H ATOM 189 HB3 CYS A 16 2.439 -1.113 -1.414 1.00 0.00 H ATOM 190 N LYS A 17 2.016 -0.727 1.867 1.00 0.00 N ATOM 191 CA LYS A 17 2.478 0.491 2.590 1.00 0.00 C ATOM 192 C LYS A 17 3.807 1.133 2.109 1.00 0.00 C ATOM 193 O LYS A 17 4.090 2.266 2.504 1.00 0.00 O ATOM 194 CB LYS A 17 2.680 0.127 4.066 1.00 0.00 C ATOM 195 CG LYS A 17 1.380 -0.038 4.877 1.00 0.00 C ATOM 196 CD LYS A 17 0.620 1.286 5.125 1.00 0.00 C ATOM 197 CE LYS A 17 -0.620 1.175 6.041 1.00 0.00 C ATOM 198 NZ LYS A 17 -0.283 0.916 7.455 1.00 0.00 N ATOM 199 H LYS A 17 2.477 -1.631 2.009 1.00 0.00 H ATOM 200 HA LYS A 17 1.712 1.278 2.528 1.00 0.00 H ATOM 201 HB2 LYS A 17 3.276 -0.803 4.122 1.00 0.00 H ATOM 202 HB3 LYS A 17 3.315 0.898 4.539 1.00 0.00 H ATOM 203 HG2 LYS A 17 0.718 -0.768 4.374 1.00 0.00 H ATOM 204 HG3 LYS A 17 1.641 -0.495 5.848 1.00 0.00 H ATOM 205 HD2 LYS A 17 1.311 2.048 5.536 1.00 0.00 H ATOM 206 HD3 LYS A 17 0.292 1.694 4.152 1.00 0.00 H ATOM 207 HE2 LYS A 17 -1.198 2.115 5.987 1.00 0.00 H ATOM 208 HE3 LYS A 17 -1.301 0.384 5.674 1.00 0.00 H ATOM 209 HZ1 LYS A 17 0.225 0.032 7.567 1.00 0.00 H ATOM 210 HZ2 LYS A 17 -1.124 0.860 8.040 1.00 0.00 H ATOM 211 HZ3 LYS A 17 0.309 1.658 7.844 1.00 0.00 H ATOM 212 N VAL A 18 4.612 0.425 1.299 1.00 0.00 N ATOM 213 CA VAL A 18 5.897 0.921 0.741 1.00 0.00 C ATOM 214 C VAL A 18 6.021 0.298 -0.683 1.00 0.00 C ATOM 215 O VAL A 18 6.127 -0.925 -0.834 1.00 0.00 O ATOM 216 CB VAL A 18 7.153 0.624 1.636 1.00 0.00 C ATOM 217 CG1 VAL A 18 7.262 1.581 2.844 1.00 0.00 C ATOM 218 CG2 VAL A 18 7.331 -0.837 2.125 1.00 0.00 C ATOM 219 H VAL A 18 4.184 -0.454 0.992 1.00 0.00 H ATOM 220 HA VAL A 18 5.830 2.024 0.628 1.00 0.00 H ATOM 221 HB VAL A 18 8.035 0.845 1.010 1.00 0.00 H ATOM 222 HG11 VAL A 18 8.224 1.461 3.376 1.00 0.00 H ATOM 223 HG12 VAL A 18 7.203 2.640 2.531 1.00 0.00 H ATOM 224 HG13 VAL A 18 6.458 1.412 3.584 1.00 0.00 H ATOM 225 HG21 VAL A 18 8.270 -0.967 2.695 1.00 0.00 H ATOM 226 HG22 VAL A 18 6.503 -1.158 2.786 1.00 0.00 H ATOM 227 HG23 VAL A 18 7.374 -1.553 1.287 1.00 0.00 H ATOM 228 N GLY A 19 6.000 1.150 -1.725 1.00 0.00 N ATOM 229 CA GLY A 19 6.131 0.696 -3.130 1.00 0.00 C ATOM 230 C GLY A 19 4.814 0.160 -3.728 1.00 0.00 C ATOM 231 O GLY A 19 4.582 -1.052 -3.725 1.00 0.00 O ATOM 232 H GLY A 19 5.907 2.141 -1.477 1.00 0.00 H ATOM 233 HA2 GLY A 19 6.515 1.539 -3.735 1.00 0.00 H ATOM 234 HA3 GLY A 19 6.917 -0.079 -3.213 1.00 0.00 H ATOM 235 N ARG A 20 3.983 1.079 -4.237 1.00 0.00 N ATOM 236 CA ARG A 20 2.644 0.754 -4.789 1.00 0.00 C ATOM 237 C ARG A 20 2.444 1.270 -6.239 1.00 0.00 C ATOM 238 O ARG A 20 3.358 1.822 -6.862 1.00 0.00 O ATOM 239 CB ARG A 20 1.516 1.545 -4.114 1.00 0.00 C ATOM 240 CG ARG A 20 1.295 1.578 -2.600 1.00 0.00 C ATOM 241 CD ARG A 20 2.382 2.329 -1.807 1.00 0.00 C ATOM 242 NE ARG A 20 1.822 2.995 -0.611 1.00 0.00 N ATOM 243 CZ ARG A 20 2.465 3.926 0.120 1.00 0.00 C ATOM 244 NH1 ARG A 20 3.720 4.312 -0.103 1.00 0.00 N ATOM 245 NH2 ARG A 20 1.812 4.487 1.119 1.00 0.00 N ATOM 246 H ARG A 20 4.242 2.051 -4.046 1.00 0.00 H ATOM 247 HA ARG A 20 2.386 -0.320 -4.739 1.00 0.00 H ATOM 248 HB2 ARG A 20 1.605 2.583 -4.441 1.00 0.00 H ATOM 249 HB3 ARG A 20 0.576 1.200 -4.566 1.00 0.00 H ATOM 250 HG2 ARG A 20 0.319 2.074 -2.461 1.00 0.00 H ATOM 251 HG3 ARG A 20 1.131 0.560 -2.227 1.00 0.00 H ATOM 252 HD2 ARG A 20 3.179 1.624 -1.514 1.00 0.00 H ATOM 253 HD3 ARG A 20 2.857 3.088 -2.455 1.00 0.00 H ATOM 254 HE ARG A 20 0.846 2.831 -0.343 1.00 0.00 H ATOM 255 HH11 ARG A 20 4.207 3.861 -0.885 1.00 0.00 H ATOM 256 HH12 ARG A 20 4.098 5.029 0.525 1.00 0.00 H ATOM 257 HH21 ARG A 20 0.846 4.173 1.271 1.00 0.00 H ATOM 258 HH22 ARG A 20 2.320 5.192 1.663 1.00 0.00 H HETATM 259 N HYP A 21 1.182 1.189 -6.746 1.00 0.00 N HETATM 260 CA HYP A 21 0.752 1.845 -8.010 1.00 0.00 C HETATM 261 C HYP A 21 0.970 3.398 -8.115 1.00 0.00 C HETATM 262 O HYP A 21 1.259 4.024 -7.089 1.00 0.00 O HETATM 263 CB HYP A 21 -0.766 1.554 -7.994 1.00 0.00 C HETATM 264 CG HYP A 21 -0.965 0.241 -7.244 1.00 0.00 C HETATM 265 CD HYP A 21 0.205 0.194 -6.262 1.00 0.00 C HETATM 266 OD1 HYP A 21 -0.890 -0.852 -8.156 1.00 0.00 O HETATM 267 HA HYP A 21 1.236 1.318 -8.853 1.00 0.00 H HETATM 268 HB2 HYP A 21 -1.316 2.349 -7.456 1.00 0.00 H HETATM 269 HB3 HYP A 21 -1.198 1.529 -9.009 1.00 0.00 H HETATM 270 HG HYP A 21 -1.938 0.222 -6.722 1.00 0.00 H HETATM 271 HD22 HYP A 21 -0.069 0.421 -5.220 1.00 0.00 H HETATM 272 HD23 HYP A 21 0.649 -0.815 -6.220 1.00 0.00 H HETATM 273 HD1 HYP A 21 -0.033 -0.784 -8.582 1.00 0.00 H HETATM 274 N HYP A 22 0.789 4.072 -9.288 1.00 0.00 N HETATM 275 CA HYP A 22 0.873 5.555 -9.401 1.00 0.00 C HETATM 276 C HYP A 22 -0.053 6.429 -8.506 1.00 0.00 C HETATM 277 O HYP A 22 0.398 7.449 -7.983 1.00 0.00 O HETATM 278 CB HYP A 22 0.629 5.794 -10.906 1.00 0.00 C HETATM 279 CG HYP A 22 0.989 4.487 -11.613 1.00 0.00 C HETATM 280 CD HYP A 22 0.578 3.420 -10.595 1.00 0.00 C HETATM 281 OD1 HYP A 22 2.392 4.427 -11.864 1.00 0.00 O HETATM 282 HA HYP A 22 1.913 5.831 -9.149 1.00 0.00 H HETATM 283 HB2 HYP A 22 1.197 6.657 -11.290 1.00 0.00 H HETATM 284 HB3 HYP A 22 -0.437 6.010 -11.108 1.00 0.00 H HETATM 285 HG HYP A 22 0.443 4.373 -12.567 1.00 0.00 H HETATM 286 HD22 HYP A 22 1.169 2.498 -10.720 1.00 0.00 H HETATM 287 HD23 HYP A 22 -0.489 3.150 -10.715 1.00 0.00 H HETATM 288 HD1 HYP A 22 2.818 4.531 -11.011 1.00 0.00 H ATOM 289 N TYR A 23 -1.319 6.021 -8.326 1.00 0.00 N ATOM 290 CA TYR A 23 -2.287 6.689 -7.413 1.00 0.00 C ATOM 291 C TYR A 23 -2.084 6.441 -5.886 1.00 0.00 C ATOM 292 O TYR A 23 -2.391 7.330 -5.087 1.00 0.00 O ATOM 293 CB TYR A 23 -3.738 6.338 -7.877 1.00 0.00 C ATOM 294 CG TYR A 23 -4.177 4.853 -7.797 1.00 0.00 C ATOM 295 CD1 TYR A 23 -3.849 3.960 -8.825 1.00 0.00 C ATOM 296 CD2 TYR A 23 -4.832 4.368 -6.658 1.00 0.00 C ATOM 297 CE1 TYR A 23 -4.137 2.602 -8.700 1.00 0.00 C ATOM 298 CE2 TYR A 23 -5.121 3.012 -6.535 1.00 0.00 C ATOM 299 CZ TYR A 23 -4.767 2.127 -7.551 1.00 0.00 C ATOM 300 OH TYR A 23 -5.011 0.785 -7.406 1.00 0.00 O ATOM 301 H TYR A 23 -1.522 5.088 -8.703 1.00 0.00 H ATOM 302 HA TYR A 23 -2.159 7.778 -7.548 1.00 0.00 H ATOM 303 HB2 TYR A 23 -4.447 6.959 -7.300 1.00 0.00 H ATOM 304 HB3 TYR A 23 -3.881 6.698 -8.915 1.00 0.00 H ATOM 305 HD1 TYR A 23 -3.334 4.306 -9.710 1.00 0.00 H ATOM 306 HD2 TYR A 23 -5.083 5.037 -5.845 1.00 0.00 H ATOM 307 HE1 TYR A 23 -3.842 1.920 -9.484 1.00 0.00 H ATOM 308 HE2 TYR A 23 -5.600 2.648 -5.639 1.00 0.00 H ATOM 309 HH TYR A 23 -4.698 0.324 -8.188 1.00 0.00 H ATOM 310 N CYS A 24 -1.627 5.235 -5.496 1.00 0.00 N ATOM 311 CA CYS A 24 -1.490 4.835 -4.067 1.00 0.00 C ATOM 312 C CYS A 24 -0.118 5.147 -3.401 1.00 0.00 C ATOM 313 O CYS A 24 -0.047 5.246 -2.172 1.00 0.00 O ATOM 314 CB CYS A 24 -1.842 3.340 -3.972 1.00 0.00 C ATOM 315 SG CYS A 24 -2.169 2.852 -2.272 1.00 0.00 S ATOM 316 H CYS A 24 -1.059 4.786 -6.227 1.00 0.00 H ATOM 317 HA CYS A 24 -2.249 5.375 -3.482 1.00 0.00 H ATOM 318 HB2 CYS A 24 -2.755 3.120 -4.554 1.00 0.00 H ATOM 319 HB3 CYS A 24 -1.064 2.675 -4.388 1.00 0.00 H ATOM 320 N ASP A 25 0.938 5.332 -4.210 1.00 0.00 N ATOM 321 CA ASP A 25 2.255 5.847 -3.757 1.00 0.00 C ATOM 322 C ASP A 25 2.342 7.403 -3.827 1.00 0.00 C ATOM 323 O ASP A 25 2.974 7.993 -2.945 1.00 0.00 O ATOM 324 CB ASP A 25 3.386 5.147 -4.559 1.00 0.00 C ATOM 325 CG ASP A 25 4.757 5.164 -3.868 1.00 0.00 C ATOM 326 OD1 ASP A 25 5.154 4.265 -3.127 1.00 0.00 O ATOM 327 OD2 ASP A 25 5.480 6.287 -4.175 1.00 0.00 O ATOM 328 H ASP A 25 0.620 5.418 -5.182 1.00 0.00 H ATOM 329 HA ASP A 25 2.363 5.574 -2.691 1.00 0.00 H ATOM 330 HB2 ASP A 25 3.140 4.086 -4.739 1.00 0.00 H ATOM 331 HB3 ASP A 25 3.470 5.580 -5.575 1.00 0.00 H ATOM 332 HD2 ASP A 25 6.336 6.294 -3.743 1.00 0.00 H ATOM 333 N ARG A 26 1.711 8.066 -4.826 1.00 0.00 N ATOM 334 CA ARG A 26 1.557 9.545 -4.821 1.00 0.00 C ATOM 335 C ARG A 26 0.423 10.019 -3.860 1.00 0.00 C ATOM 336 O ARG A 26 0.010 9.255 -2.979 1.00 0.00 O ATOM 337 CB ARG A 26 1.204 10.027 -6.230 1.00 0.00 C ATOM 338 CG ARG A 26 2.341 9.814 -7.249 1.00 0.00 C ATOM 339 CD ARG A 26 1.973 10.307 -8.663 1.00 0.00 C ATOM 340 NE ARG A 26 3.050 10.017 -9.643 1.00 0.00 N ATOM 341 CZ ARG A 26 2.973 10.284 -10.961 1.00 0.00 C ATOM 342 NH1 ARG A 26 1.917 10.849 -11.547 1.00 0.00 N ATOM 343 NH2 ARG A 26 4.006 9.969 -11.719 1.00 0.00 N ATOM 344 H ARG A 26 1.136 7.459 -5.432 1.00 0.00 H ATOM 345 HA ARG A 26 2.495 10.048 -4.526 1.00 0.00 H ATOM 346 HB2 ARG A 26 0.277 9.528 -6.567 1.00 0.00 H ATOM 347 HB3 ARG A 26 0.958 11.100 -6.178 1.00 0.00 H ATOM 348 HG2 ARG A 26 3.249 10.333 -6.892 1.00 0.00 H ATOM 349 HG3 ARG A 26 2.601 8.738 -7.279 1.00 0.00 H ATOM 350 HD2 ARG A 26 1.031 9.828 -8.995 1.00 0.00 H ATOM 351 HD3 ARG A 26 1.774 11.396 -8.640 1.00 0.00 H ATOM 352 HE ARG A 26 3.931 9.581 -9.352 1.00 0.00 H ATOM 353 HH11 ARG A 26 1.125 11.084 -10.937 1.00 0.00 H ATOM 354 HH12 ARG A 26 1.980 11.001 -12.560 1.00 0.00 H ATOM 355 HH21 ARG A 26 4.807 9.536 -11.247 1.00 0.00 H ATOM 356 HH22 ARG A 26 3.925 10.182 -12.720 1.00 0.00 H HETATM 357 N HYP A 27 -0.120 11.260 -4.006 1.00 0.00 N HETATM 358 CA HYP A 27 -1.286 11.741 -3.213 1.00 0.00 C HETATM 359 C HYP A 27 -2.600 10.910 -3.384 1.00 0.00 C HETATM 360 O HYP A 27 -3.376 11.122 -4.324 1.00 0.00 O HETATM 361 CB HYP A 27 -1.427 13.208 -3.679 1.00 0.00 C HETATM 362 CG HYP A 27 -0.038 13.637 -4.158 1.00 0.00 C HETATM 363 CD HYP A 27 0.577 12.350 -4.719 1.00 0.00 C HETATM 364 OD1 HYP A 27 0.731 14.114 -3.057 1.00 0.00 O HETATM 365 HA HYP A 27 -0.992 11.758 -2.143 1.00 0.00 H HETATM 366 HB2 HYP A 27 -1.823 13.864 -2.883 1.00 0.00 H HETATM 367 HB3 HYP A 27 -2.130 13.301 -4.530 1.00 0.00 H HETATM 368 HG HYP A 27 -0.097 14.428 -4.928 1.00 0.00 H HETATM 369 HD22 HYP A 27 1.673 12.334 -4.557 1.00 0.00 H HETATM 370 HD23 HYP A 27 0.418 12.243 -5.805 1.00 0.00 H HETATM 371 HD1 HYP A 27 0.753 13.397 -2.419 1.00 0.00 H ATOM 372 N SER A 28 -2.819 9.945 -2.468 1.00 0.00 N ATOM 373 CA SER A 28 -3.940 8.975 -2.563 1.00 0.00 C ATOM 374 C SER A 28 -5.291 9.549 -2.038 1.00 0.00 C ATOM 375 O SER A 28 -6.218 9.709 -2.840 1.00 0.00 O ATOM 376 CB SER A 28 -3.506 7.653 -1.883 1.00 0.00 C ATOM 377 OG SER A 28 -4.424 6.609 -2.185 1.00 0.00 O ATOM 378 H SER A 28 -1.994 9.715 -1.903 1.00 0.00 H ATOM 379 HA SER A 28 -4.077 8.729 -3.632 1.00 0.00 H ATOM 380 HB2 SER A 28 -2.503 7.340 -2.228 1.00 0.00 H ATOM 381 HB3 SER A 28 -3.425 7.768 -0.786 1.00 0.00 H ATOM 382 HG SER A 28 -4.089 5.826 -1.741 1.00 0.00 H ATOM 383 N GLY A 29 -5.407 9.853 -0.730 1.00 0.00 N ATOM 384 CA GLY A 29 -6.651 10.405 -0.155 1.00 0.00 C ATOM 385 C GLY A 29 -6.494 10.662 1.351 1.00 0.00 C ATOM 386 O GLY A 29 -5.957 11.703 1.744 1.00 0.00 O ATOM 387 H GLY A 29 -4.570 9.678 -0.164 1.00 0.00 H ATOM 388 HA2 GLY A 29 -6.903 11.359 -0.657 1.00 0.00 H ATOM 389 HA3 GLY A 29 -7.503 9.726 -0.364 1.00 0.00 H ATOM 390 N GLY A 30 -6.969 9.717 2.177 1.00 0.00 N ATOM 391 CA GLY A 30 -6.883 9.842 3.646 1.00 0.00 C ATOM 392 C GLY A 30 -7.482 8.608 4.338 1.00 0.00 C ATOM 393 O GLY A 30 -6.833 7.570 4.469 1.00 0.00 O ATOM 394 H GLY A 30 -7.393 8.904 1.717 1.00 0.00 H ATOM 395 HA2 GLY A 30 -5.825 9.944 3.953 1.00 0.00 H ATOM 396 HA3 GLY A 30 -7.382 10.773 3.981 1.00 0.00 H HETATM 397 N NH2 A 31 -8.720 8.690 4.804 1.00 0.00 N HETATM 398 HN1 NH2 A 31 -9.205 9.583 4.667 1.00 0.00 H HETATM 399 HN2 NH2 A 31 -9.093 7.852 5.266 1.00 0.00 H TER 400 NH2 A 31