ATOM 1 N GLY A 1 7.477 -7.121 2.352 1.00 0.00 N ATOM 2 CA GLY A 1 6.596 -8.302 2.281 1.00 0.00 C ATOM 3 C GLY A 1 5.118 -7.908 2.431 1.00 0.00 C ATOM 4 O GLY A 1 4.637 -7.745 3.556 1.00 0.00 O ATOM 5 H1 GLY A 1 7.278 -6.486 1.572 1.00 0.00 H ATOM 6 H2 GLY A 1 8.456 -7.405 2.235 1.00 0.00 H ATOM 7 HA2 GLY A 1 6.784 -8.845 1.336 1.00 0.00 H ATOM 8 HA3 GLY A 1 6.872 -9.007 3.087 1.00 0.00 H ATOM 9 N CYS A 2 4.415 -7.766 1.293 1.00 0.00 N ATOM 10 CA CYS A 2 2.981 -7.392 1.256 1.00 0.00 C ATOM 11 C CYS A 2 2.254 -8.514 0.449 1.00 0.00 C ATOM 12 O CYS A 2 2.290 -9.674 0.876 1.00 0.00 O ATOM 13 CB CYS A 2 2.940 -5.919 0.759 1.00 0.00 C ATOM 14 SG CYS A 2 1.306 -5.333 0.335 1.00 0.00 S ATOM 15 H CYS A 2 4.924 -7.936 0.418 1.00 0.00 H ATOM 16 HA CYS A 2 2.533 -7.405 2.268 1.00 0.00 H ATOM 17 HB2 CYS A 2 3.343 -5.233 1.528 1.00 0.00 H ATOM 18 HB3 CYS A 2 3.554 -5.738 -0.143 1.00 0.00 H ATOM 19 N CYS A 3 1.568 -8.195 -0.665 1.00 0.00 N ATOM 20 CA CYS A 3 0.993 -9.210 -1.587 1.00 0.00 C ATOM 21 C CYS A 3 0.963 -8.599 -3.014 1.00 0.00 C ATOM 22 O CYS A 3 1.934 -8.807 -3.750 1.00 0.00 O ATOM 23 CB CYS A 3 -0.349 -9.782 -1.078 1.00 0.00 C ATOM 24 SG CYS A 3 -0.907 -11.080 -2.201 1.00 0.00 S ATOM 25 H CYS A 3 1.737 -7.231 -0.966 1.00 0.00 H ATOM 26 HA CYS A 3 1.690 -10.069 -1.637 1.00 0.00 H ATOM 27 HB2 CYS A 3 -0.228 -10.220 -0.070 1.00 0.00 H ATOM 28 HB3 CYS A 3 -1.121 -8.998 -0.986 1.00 0.00 H ATOM 29 N GLY A 4 -0.102 -7.855 -3.405 1.00 0.00 N ATOM 30 CA GLY A 4 -0.153 -7.178 -4.728 1.00 0.00 C ATOM 31 C GLY A 4 -1.427 -7.413 -5.597 1.00 0.00 C ATOM 32 O GLY A 4 -2.422 -7.944 -5.096 1.00 0.00 O ATOM 33 H GLY A 4 -0.863 -7.783 -2.712 1.00 0.00 H ATOM 34 HA2 GLY A 4 -0.042 -6.091 -4.571 1.00 0.00 H ATOM 35 HA3 GLY A 4 0.731 -7.448 -5.334 1.00 0.00 H ATOM 36 N PRO A 5 -1.428 -7.030 -6.910 1.00 0.00 N ATOM 37 CA PRO A 5 -2.584 -7.199 -7.842 1.00 0.00 C ATOM 38 C PRO A 5 -3.289 -8.573 -8.084 1.00 0.00 C ATOM 39 O PRO A 5 -4.363 -8.585 -8.695 1.00 0.00 O ATOM 40 CB PRO A 5 -1.998 -6.701 -9.180 1.00 0.00 C ATOM 41 CG PRO A 5 -0.942 -5.667 -8.810 1.00 0.00 C ATOM 42 CD PRO A 5 -0.374 -6.172 -7.486 1.00 0.00 C ATOM 43 HA PRO A 5 -3.361 -6.490 -7.506 1.00 0.00 H ATOM 44 HB2 PRO A 5 -1.511 -7.524 -9.742 1.00 0.00 H ATOM 45 HB3 PRO A 5 -2.773 -6.278 -9.847 1.00 0.00 H ATOM 46 HG2 PRO A 5 -0.166 -5.552 -9.588 1.00 0.00 H ATOM 47 HG3 PRO A 5 -1.415 -4.678 -8.671 1.00 0.00 H ATOM 48 HD2 PRO A 5 0.547 -6.765 -7.609 1.00 0.00 H ATOM 49 HD3 PRO A 5 -0.129 -5.324 -6.824 1.00 0.00 H ATOM 50 N TYR A 6 -2.714 -9.702 -7.637 1.00 0.00 N ATOM 51 CA TYR A 6 -3.184 -11.069 -8.007 1.00 0.00 C ATOM 52 C TYR A 6 -4.270 -11.540 -6.987 1.00 0.00 C ATOM 53 O TYR A 6 -4.043 -11.403 -5.783 1.00 0.00 O ATOM 54 CB TYR A 6 -1.959 -12.030 -8.038 1.00 0.00 C ATOM 55 CG TYR A 6 -0.953 -11.764 -9.178 1.00 0.00 C ATOM 56 CD1 TYR A 6 -1.180 -12.283 -10.457 1.00 0.00 C ATOM 57 CD2 TYR A 6 0.176 -10.966 -8.951 1.00 0.00 C ATOM 58 CE1 TYR A 6 -0.292 -12.004 -11.496 1.00 0.00 C ATOM 59 CE2 TYR A 6 1.059 -10.687 -9.991 1.00 0.00 C ATOM 60 CZ TYR A 6 0.827 -11.208 -11.262 1.00 0.00 C ATOM 61 OH TYR A 6 1.697 -10.930 -12.287 1.00 0.00 O ATOM 62 H TYR A 6 -1.817 -9.553 -7.159 1.00 0.00 H ATOM 63 HA TYR A 6 -3.624 -11.046 -9.025 1.00 0.00 H ATOM 64 HB2 TYR A 6 -1.440 -12.015 -7.058 1.00 0.00 H ATOM 65 HB3 TYR A 6 -2.311 -13.074 -8.122 1.00 0.00 H ATOM 66 HD1 TYR A 6 -2.051 -12.891 -10.655 1.00 0.00 H ATOM 67 HD2 TYR A 6 0.362 -10.544 -7.973 1.00 0.00 H ATOM 68 HE1 TYR A 6 -0.480 -12.402 -12.482 1.00 0.00 H ATOM 69 HE2 TYR A 6 1.921 -10.061 -9.808 1.00 0.00 H ATOM 70 HH TYR A 6 2.403 -10.371 -11.955 1.00 0.00 H HETATM 71 N HYP A 7 -5.453 -12.074 -7.433 1.00 0.00 N HETATM 72 CA HYP A 7 -6.648 -12.343 -6.566 1.00 0.00 C HETATM 73 C HYP A 7 -7.028 -11.360 -5.408 1.00 0.00 C HETATM 74 O HYP A 7 -6.529 -10.231 -5.370 1.00 0.00 O HETATM 75 CB HYP A 7 -6.432 -13.830 -6.236 1.00 0.00 C HETATM 76 CG HYP A 7 -5.896 -14.412 -7.559 1.00 0.00 C HETATM 77 CD HYP A 7 -5.425 -13.200 -8.394 1.00 0.00 C HETATM 78 OD1 HYP A 7 -6.918 -15.121 -8.251 1.00 0.00 O HETATM 79 HA HYP A 7 -7.542 -12.271 -7.220 1.00 0.00 H HETATM 80 HB2 HYP A 7 -5.687 -13.948 -5.425 1.00 0.00 H HETATM 81 HB3 HYP A 7 -7.360 -14.327 -5.895 1.00 0.00 H HETATM 82 HG HYP A 7 -5.053 -15.098 -7.353 1.00 0.00 H HETATM 83 HD22 HYP A 7 -6.113 -12.985 -9.234 1.00 0.00 H HETATM 84 HD23 HYP A 7 -4.436 -13.393 -8.851 1.00 0.00 H HETATM 85 HD1 HYP A 7 -6.519 -15.432 -9.066 1.00 0.00 H ATOM 86 N ASN A 8 -8.048 -11.707 -4.590 1.00 0.00 N ATOM 87 CA ASN A 8 -8.850 -10.689 -3.829 1.00 0.00 C ATOM 88 C ASN A 8 -9.294 -11.125 -2.387 1.00 0.00 C ATOM 89 O ASN A 8 -10.394 -10.770 -1.947 1.00 0.00 O ATOM 90 CB ASN A 8 -10.070 -10.238 -4.703 1.00 0.00 C ATOM 91 CG ASN A 8 -9.747 -9.414 -5.970 1.00 0.00 C ATOM 92 OD1 ASN A 8 -9.261 -8.286 -5.890 1.00 0.00 O ATOM 93 ND2 ASN A 8 -10.006 -9.955 -7.151 1.00 0.00 N ATOM 94 H ASN A 8 -8.345 -12.685 -4.656 1.00 0.00 H ATOM 95 HA ASN A 8 -8.222 -9.794 -3.654 1.00 0.00 H ATOM 96 HB2 ASN A 8 -10.704 -11.115 -4.945 1.00 0.00 H ATOM 97 HB3 ASN A 8 -10.734 -9.589 -4.102 1.00 0.00 H ATOM 98 HD21 ASN A 8 -10.410 -10.897 -7.146 1.00 0.00 H ATOM 99 HD22 ASN A 8 -9.781 -9.385 -7.975 1.00 0.00 H ATOM 100 N ALA A 9 -8.438 -11.830 -1.612 1.00 0.00 N ATOM 101 CA ALA A 9 -8.675 -12.081 -0.158 1.00 0.00 C ATOM 102 C ALA A 9 -7.997 -10.890 0.587 1.00 0.00 C ATOM 103 O ALA A 9 -8.636 -9.848 0.759 1.00 0.00 O ATOM 104 CB ALA A 9 -8.215 -13.512 0.198 1.00 0.00 C ATOM 105 H ALA A 9 -7.547 -12.064 -2.061 1.00 0.00 H ATOM 106 HA ALA A 9 -9.759 -12.044 0.071 1.00 0.00 H ATOM 107 HB1 ALA A 9 -8.360 -13.721 1.274 1.00 0.00 H ATOM 108 HB2 ALA A 9 -8.791 -14.275 -0.358 1.00 0.00 H ATOM 109 HB3 ALA A 9 -7.145 -13.681 -0.026 1.00 0.00 H ATOM 110 N ALA A 10 -6.719 -11.028 0.989 1.00 0.00 N ATOM 111 CA ALA A 10 -5.890 -9.884 1.471 1.00 0.00 C ATOM 112 C ALA A 10 -5.097 -9.134 0.344 1.00 0.00 C ATOM 113 O ALA A 10 -4.509 -8.083 0.617 1.00 0.00 O ATOM 114 CB ALA A 10 -4.831 -10.428 2.451 1.00 0.00 C ATOM 115 H ALA A 10 -6.304 -11.943 0.784 1.00 0.00 H ATOM 116 HA ALA A 10 -6.518 -9.152 2.015 1.00 0.00 H ATOM 117 HB1 ALA A 10 -5.285 -10.953 3.308 1.00 0.00 H ATOM 118 HB2 ALA A 10 -4.208 -9.611 2.864 1.00 0.00 H ATOM 119 HB3 ALA A 10 -4.131 -11.131 1.955 1.00 0.00 H ATOM 120 N CYS A 11 -5.061 -9.672 -0.894 1.00 0.00 N ATOM 121 CA CYS A 11 -4.173 -9.208 -1.971 1.00 0.00 C ATOM 122 C CYS A 11 -4.827 -8.071 -2.793 1.00 0.00 C ATOM 123 O CYS A 11 -5.874 -8.256 -3.423 1.00 0.00 O ATOM 124 CB CYS A 11 -3.845 -10.469 -2.798 1.00 0.00 C ATOM 125 SG CYS A 11 -2.208 -10.332 -3.524 1.00 0.00 S ATOM 126 H CYS A 11 -5.636 -10.515 -1.012 1.00 0.00 H ATOM 127 HA CYS A 11 -3.221 -8.870 -1.518 1.00 0.00 H ATOM 128 HB2 CYS A 11 -3.815 -11.396 -2.191 1.00 0.00 H ATOM 129 HB3 CYS A 11 -4.610 -10.653 -3.570 1.00 0.00 H ATOM 130 N HIS A 12 -4.207 -6.883 -2.729 1.00 0.00 N ATOM 131 CA HIS A 12 -4.743 -5.637 -3.346 1.00 0.00 C ATOM 132 C HIS A 12 -3.598 -4.884 -4.102 1.00 0.00 C ATOM 133 O HIS A 12 -2.467 -4.895 -3.600 1.00 0.00 O ATOM 134 CB HIS A 12 -5.353 -4.713 -2.252 1.00 0.00 C ATOM 135 CG HIS A 12 -6.643 -5.229 -1.602 1.00 0.00 C ATOM 136 ND1 HIS A 12 -7.881 -5.260 -2.231 1.00 0.00 N ATOM 137 CD2 HIS A 12 -6.749 -5.766 -0.304 1.00 0.00 C ATOM 138 CE1 HIS A 12 -8.636 -5.836 -1.243 1.00 0.00 C ATOM 139 NE2 HIS A 12 -8.048 -6.171 -0.053 1.00 0.00 N ATOM 140 H HIS A 12 -3.362 -6.870 -2.147 1.00 0.00 H ATOM 141 HA HIS A 12 -5.543 -5.889 -4.067 1.00 0.00 H ATOM 142 HB2 HIS A 12 -4.599 -4.504 -1.469 1.00 0.00 H ATOM 143 HB3 HIS A 12 -5.569 -3.719 -2.685 1.00 0.00 H ATOM 144 HD1 HIS A 12 -8.147 -4.968 -3.177 1.00 0.00 H ATOM 145 HD2 HIS A 12 -5.932 -5.872 0.395 1.00 0.00 H ATOM 146 HE1 HIS A 12 -9.687 -6.031 -1.406 1.00 0.00 H ATOM 147 HE2 HIS A 12 -8.451 -6.612 0.781 1.00 0.00 H HETATM 148 N HYP A 13 -3.824 -4.172 -5.254 1.00 0.00 N HETATM 149 CA HYP A 13 -2.790 -3.336 -5.925 1.00 0.00 C HETATM 150 C HYP A 13 -1.952 -2.379 -5.032 1.00 0.00 C HETATM 151 O HYP A 13 -0.725 -2.517 -5.012 1.00 0.00 O HETATM 152 CB HYP A 13 -3.571 -2.594 -7.025 1.00 0.00 C HETATM 153 CG HYP A 13 -4.787 -3.470 -7.332 1.00 0.00 C HETATM 154 CD HYP A 13 -5.099 -4.173 -6.001 1.00 0.00 C HETATM 155 OD1 HYP A 13 -4.464 -4.419 -8.342 1.00 0.00 O HETATM 156 HA HYP A 13 -2.086 -4.029 -6.421 1.00 0.00 H HETATM 157 HB2 HYP A 13 -3.926 -1.609 -6.671 1.00 0.00 H HETATM 158 HB3 HYP A 13 -2.936 -2.384 -7.905 1.00 0.00 H HETATM 159 HG HYP A 13 -5.645 -2.861 -7.674 1.00 0.00 H HETATM 160 HD22 HYP A 13 -5.869 -3.618 -5.433 1.00 0.00 H HETATM 161 HD23 HYP A 13 -5.482 -5.194 -6.177 1.00 0.00 H HETATM 162 HD1 HYP A 13 -5.250 -4.957 -8.460 1.00 0.00 H ATOM 163 N CYS A 14 -2.609 -1.478 -4.267 1.00 0.00 N ATOM 164 CA CYS A 14 -1.943 -0.691 -3.207 1.00 0.00 C ATOM 165 C CYS A 14 -2.498 -0.991 -1.782 1.00 0.00 C ATOM 166 O CYS A 14 -2.913 -0.085 -1.049 1.00 0.00 O ATOM 167 CB CYS A 14 -2.007 0.800 -3.580 1.00 0.00 C ATOM 168 SG CYS A 14 -0.919 1.724 -2.481 1.00 0.00 S ATOM 169 H CYS A 14 -3.628 -1.505 -4.335 1.00 0.00 H ATOM 170 HA CYS A 14 -0.862 -0.939 -3.168 1.00 0.00 H ATOM 171 HB2 CYS A 14 -1.665 0.975 -4.614 1.00 0.00 H ATOM 172 HB3 CYS A 14 -3.022 1.238 -3.540 1.00 0.00 H ATOM 173 N GLY A 15 -2.467 -2.276 -1.377 1.00 0.00 N ATOM 174 CA GLY A 15 -2.710 -2.662 0.041 1.00 0.00 C ATOM 175 C GLY A 15 -1.479 -2.441 0.989 1.00 0.00 C ATOM 176 O GLY A 15 -1.641 -2.385 2.210 1.00 0.00 O ATOM 177 H GLY A 15 -2.095 -2.946 -2.061 1.00 0.00 H ATOM 178 HA2 GLY A 15 -3.592 -2.129 0.444 1.00 0.00 H ATOM 179 HA3 GLY A 15 -2.989 -3.731 0.064 1.00 0.00 H ATOM 180 N CYS A 16 -0.271 -2.305 0.404 1.00 0.00 N ATOM 181 CA CYS A 16 1.019 -2.108 1.092 1.00 0.00 C ATOM 182 C CYS A 16 1.242 -0.680 1.668 1.00 0.00 C ATOM 183 O CYS A 16 0.483 0.262 1.407 1.00 0.00 O ATOM 184 CB CYS A 16 2.067 -2.388 -0.021 1.00 0.00 C ATOM 185 SG CYS A 16 1.651 -3.870 -0.972 1.00 0.00 S ATOM 186 H CYS A 16 -0.289 -2.482 -0.610 1.00 0.00 H ATOM 187 HA CYS A 16 1.121 -2.868 1.892 1.00 0.00 H ATOM 188 HB2 CYS A 16 2.166 -1.524 -0.714 1.00 0.00 H ATOM 189 HB3 CYS A 16 3.069 -2.557 0.419 1.00 0.00 H ATOM 190 N LYS A 17 2.343 -0.537 2.428 1.00 0.00 N ATOM 191 CA LYS A 17 2.852 0.782 2.875 1.00 0.00 C ATOM 192 C LYS A 17 3.659 1.472 1.763 1.00 0.00 C ATOM 193 O LYS A 17 3.181 2.388 1.092 1.00 0.00 O ATOM 194 CB LYS A 17 3.777 0.575 4.076 1.00 0.00 C ATOM 195 CG LYS A 17 3.009 0.122 5.329 1.00 0.00 C ATOM 196 CD LYS A 17 3.917 -0.031 6.571 1.00 0.00 C ATOM 197 CE LYS A 17 3.190 -0.407 7.878 1.00 0.00 C ATOM 198 NZ LYS A 17 2.670 -1.789 7.880 1.00 0.00 N ATOM 199 H LYS A 17 2.924 -1.378 2.508 1.00 0.00 H ATOM 200 HA LYS A 17 2.032 1.443 3.184 1.00 0.00 H ATOM 201 HB2 LYS A 17 4.563 -0.156 3.815 1.00 0.00 H ATOM 202 HB3 LYS A 17 4.302 1.525 4.282 1.00 0.00 H ATOM 203 HG2 LYS A 17 2.207 0.854 5.541 1.00 0.00 H ATOM 204 HG3 LYS A 17 2.496 -0.833 5.114 1.00 0.00 H ATOM 205 HD2 LYS A 17 4.720 -0.764 6.364 1.00 0.00 H ATOM 206 HD3 LYS A 17 4.443 0.928 6.742 1.00 0.00 H ATOM 207 HE2 LYS A 17 3.888 -0.296 8.728 1.00 0.00 H ATOM 208 HE3 LYS A 17 2.363 0.298 8.078 1.00 0.00 H ATOM 209 HZ1 LYS A 17 3.422 -2.475 7.747 1.00 0.00 H ATOM 210 HZ2 LYS A 17 2.204 -2.016 8.765 1.00 0.00 H ATOM 211 HZ3 LYS A 17 1.987 -1.936 7.130 1.00 0.00 H ATOM 212 N VAL A 18 4.887 0.973 1.613 1.00 0.00 N ATOM 213 CA VAL A 18 5.847 1.402 0.557 1.00 0.00 C ATOM 214 C VAL A 18 5.774 0.447 -0.677 1.00 0.00 C ATOM 215 O VAL A 18 5.641 -0.774 -0.535 1.00 0.00 O ATOM 216 CB VAL A 18 7.305 1.528 1.123 1.00 0.00 C ATOM 217 CG1 VAL A 18 7.459 2.707 2.111 1.00 0.00 C ATOM 218 CG2 VAL A 18 7.907 0.241 1.743 1.00 0.00 C ATOM 219 H VAL A 18 5.053 0.170 2.224 1.00 0.00 H ATOM 220 HA VAL A 18 5.560 2.419 0.217 1.00 0.00 H ATOM 221 HB VAL A 18 7.952 1.781 0.264 1.00 0.00 H ATOM 222 HG11 VAL A 18 6.876 2.552 3.037 1.00 0.00 H ATOM 223 HG12 VAL A 18 8.514 2.859 2.409 1.00 0.00 H ATOM 224 HG13 VAL A 18 7.115 3.659 1.664 1.00 0.00 H ATOM 225 HG21 VAL A 18 7.896 -0.601 1.028 1.00 0.00 H ATOM 226 HG22 VAL A 18 7.351 -0.088 2.642 1.00 0.00 H ATOM 227 HG23 VAL A 18 8.961 0.384 2.045 1.00 0.00 H ATOM 228 N GLY A 19 5.895 1.021 -1.890 1.00 0.00 N ATOM 229 CA GLY A 19 5.940 0.241 -3.151 1.00 0.00 C ATOM 230 C GLY A 19 4.542 -0.108 -3.693 1.00 0.00 C ATOM 231 O GLY A 19 4.028 -1.194 -3.409 1.00 0.00 O ATOM 232 H GLY A 19 6.008 2.041 -1.877 1.00 0.00 H ATOM 233 HA2 GLY A 19 6.513 0.819 -3.902 1.00 0.00 H ATOM 234 HA3 GLY A 19 6.527 -0.687 -3.014 1.00 0.00 H ATOM 235 N ARG A 20 3.942 0.824 -4.455 1.00 0.00 N ATOM 236 CA ARG A 20 2.517 0.725 -4.857 1.00 0.00 C ATOM 237 C ARG A 20 2.119 1.662 -6.047 1.00 0.00 C ATOM 238 O ARG A 20 2.811 2.657 -6.287 1.00 0.00 O ATOM 239 CB ARG A 20 1.604 0.955 -3.629 1.00 0.00 C ATOM 240 CG ARG A 20 1.485 2.354 -2.995 1.00 0.00 C ATOM 241 CD ARG A 20 2.752 2.940 -2.349 1.00 0.00 C ATOM 242 NE ARG A 20 2.433 4.180 -1.600 1.00 0.00 N ATOM 243 CZ ARG A 20 3.342 4.954 -0.978 1.00 0.00 C ATOM 244 NH1 ARG A 20 4.650 4.707 -0.972 1.00 0.00 N ATOM 245 NH2 ARG A 20 2.909 6.023 -0.335 1.00 0.00 N ATOM 246 H ARG A 20 4.414 1.732 -4.464 1.00 0.00 H ATOM 247 HA ARG A 20 2.331 -0.316 -5.189 1.00 0.00 H ATOM 248 HB2 ARG A 20 0.582 0.678 -3.925 1.00 0.00 H ATOM 249 HB3 ARG A 20 1.868 0.233 -2.834 1.00 0.00 H ATOM 250 HG2 ARG A 20 1.075 3.064 -3.735 1.00 0.00 H ATOM 251 HG3 ARG A 20 0.717 2.246 -2.208 1.00 0.00 H ATOM 252 HD2 ARG A 20 3.200 2.193 -1.668 1.00 0.00 H ATOM 253 HD3 ARG A 20 3.500 3.152 -3.134 1.00 0.00 H ATOM 254 HE ARG A 20 1.460 4.491 -1.512 1.00 0.00 H ATOM 255 HH11 ARG A 20 4.961 3.870 -1.478 1.00 0.00 H ATOM 256 HH12 ARG A 20 5.241 5.372 -0.461 1.00 0.00 H ATOM 257 HH21 ARG A 20 1.898 6.192 -0.353 1.00 0.00 H ATOM 258 HH22 ARG A 20 3.620 6.597 0.132 1.00 0.00 H HETATM 259 N HYP A 21 0.993 1.397 -6.779 1.00 0.00 N HETATM 260 CA HYP A 21 0.515 2.200 -7.941 1.00 0.00 C HETATM 261 C HYP A 21 0.545 3.773 -7.942 1.00 0.00 C HETATM 262 O HYP A 21 0.548 4.359 -6.856 1.00 0.00 O HETATM 263 CB HYP A 21 -0.949 1.728 -8.024 1.00 0.00 C HETATM 264 CG HYP A 21 -0.949 0.254 -7.625 1.00 0.00 C HETATM 265 CD HYP A 21 0.258 0.117 -6.692 1.00 0.00 C HETATM 266 OD1 HYP A 21 -0.785 -0.567 -8.777 1.00 0.00 O HETATM 267 HA HYP A 21 1.076 1.826 -8.817 1.00 0.00 H HETATM 268 HB2 HYP A 21 -1.388 1.892 -9.025 1.00 0.00 H HETATM 269 HB3 HYP A 21 -1.587 2.291 -7.311 1.00 0.00 H HETATM 270 HG HYP A 21 -1.891 -0.018 -7.114 1.00 0.00 H HETATM 271 HD22 HYP A 21 0.899 -0.732 -6.997 1.00 0.00 H HETATM 272 HD23 HYP A 21 -0.040 -0.088 -5.652 1.00 0.00 H HETATM 273 HD1 HYP A 21 0.039 -0.290 -9.184 1.00 0.00 H HETATM 274 N HYP A 22 0.517 4.481 -9.118 1.00 0.00 N HETATM 275 CA HYP A 22 0.516 5.971 -9.198 1.00 0.00 C HETATM 276 C HYP A 22 -0.528 6.800 -8.392 1.00 0.00 C HETATM 277 O HYP A 22 -0.151 7.813 -7.806 1.00 0.00 O HETATM 278 CB HYP A 22 0.379 6.233 -10.712 1.00 0.00 C HETATM 279 CG HYP A 22 0.993 5.017 -11.400 1.00 0.00 C HETATM 280 CD HYP A 22 0.628 3.864 -10.461 1.00 0.00 C HETATM 281 OD1 HYP A 22 2.409 5.162 -11.489 1.00 0.00 O HETATM 282 HA HYP A 22 1.519 6.311 -8.873 1.00 0.00 H HETATM 283 HB2 HYP A 22 0.851 7.181 -11.017 1.00 0.00 H HETATM 284 HB3 HYP A 22 -0.685 6.308 -11.015 1.00 0.00 H HETATM 285 HG HYP A 22 0.578 4.866 -12.414 1.00 0.00 H HETATM 286 HD22 HYP A 22 -0.343 3.420 -10.750 1.00 0.00 H HETATM 287 HD23 HYP A 22 1.391 3.068 -10.517 1.00 0.00 H HETATM 288 HD1 HYP A 22 2.718 5.290 -10.590 1.00 0.00 H ATOM 289 N TYR A 23 -1.805 6.379 -8.364 1.00 0.00 N ATOM 290 CA TYR A 23 -2.879 7.021 -7.545 1.00 0.00 C ATOM 291 C TYR A 23 -2.709 6.978 -5.989 1.00 0.00 C ATOM 292 O TYR A 23 -3.147 7.898 -5.293 1.00 0.00 O ATOM 293 CB TYR A 23 -4.263 6.443 -7.987 1.00 0.00 C ATOM 294 CG TYR A 23 -4.504 4.921 -7.804 1.00 0.00 C ATOM 295 CD1 TYR A 23 -4.981 4.416 -6.589 1.00 0.00 C ATOM 296 CD2 TYR A 23 -4.174 4.028 -8.831 1.00 0.00 C ATOM 297 CE1 TYR A 23 -5.088 3.040 -6.391 1.00 0.00 C ATOM 298 CE2 TYR A 23 -4.297 2.655 -8.637 1.00 0.00 C ATOM 299 CZ TYR A 23 -4.747 2.160 -7.415 1.00 0.00 C ATOM 300 OH TYR A 23 -4.829 0.806 -7.211 1.00 0.00 O ATOM 301 H TYR A 23 -1.956 5.456 -8.790 1.00 0.00 H ATOM 302 HA TYR A 23 -2.881 8.093 -7.813 1.00 0.00 H ATOM 303 HB2 TYR A 23 -5.060 7.001 -7.461 1.00 0.00 H ATOM 304 HB3 TYR A 23 -4.434 6.710 -9.048 1.00 0.00 H ATOM 305 HD1 TYR A 23 -5.227 5.084 -5.776 1.00 0.00 H ATOM 306 HD2 TYR A 23 -3.791 4.394 -9.774 1.00 0.00 H ATOM 307 HE1 TYR A 23 -5.411 2.659 -5.433 1.00 0.00 H ATOM 308 HE2 TYR A 23 -4.007 1.974 -9.426 1.00 0.00 H ATOM 309 HH TYR A 23 -5.145 0.644 -6.319 1.00 0.00 H ATOM 310 N CYS A 24 -2.106 5.896 -5.473 1.00 0.00 N ATOM 311 CA CYS A 24 -1.890 5.649 -4.024 1.00 0.00 C ATOM 312 C CYS A 24 -0.634 6.314 -3.386 1.00 0.00 C ATOM 313 O CYS A 24 -0.620 6.582 -2.181 1.00 0.00 O ATOM 314 CB CYS A 24 -1.845 4.119 -3.941 1.00 0.00 C ATOM 315 SG CYS A 24 -1.745 3.512 -2.262 1.00 0.00 S ATOM 316 H CYS A 24 -1.587 5.346 -6.162 1.00 0.00 H ATOM 317 HA CYS A 24 -2.766 6.010 -3.469 1.00 0.00 H ATOM 318 HB2 CYS A 24 -2.755 3.665 -4.377 1.00 0.00 H ATOM 319 HB3 CYS A 24 -1.008 3.689 -4.525 1.00 0.00 H ATOM 320 N ASP A 25 0.382 6.592 -4.213 1.00 0.00 N ATOM 321 CA ASP A 25 1.553 7.429 -3.849 1.00 0.00 C ATOM 322 C ASP A 25 1.296 8.945 -4.156 1.00 0.00 C ATOM 323 O ASP A 25 1.847 9.792 -3.447 1.00 0.00 O ATOM 324 CB ASP A 25 2.791 6.859 -4.591 1.00 0.00 C ATOM 325 CG ASP A 25 4.140 7.448 -4.149 1.00 0.00 C ATOM 326 OD1 ASP A 25 4.792 7.017 -3.199 1.00 0.00 O ATOM 327 OD2 ASP A 25 4.525 8.506 -4.934 1.00 0.00 O ATOM 328 H ASP A 25 0.096 6.439 -5.183 1.00 0.00 H ATOM 329 HA ASP A 25 1.721 7.339 -2.761 1.00 0.00 H ATOM 330 HB2 ASP A 25 2.847 5.766 -4.438 1.00 0.00 H ATOM 331 HB3 ASP A 25 2.677 6.984 -5.686 1.00 0.00 H ATOM 332 HD2 ASP A 25 3.885 8.694 -5.624 1.00 0.00 H ATOM 333 N ARG A 26 0.456 9.289 -5.163 1.00 0.00 N ATOM 334 CA ARG A 26 -0.033 10.675 -5.386 1.00 0.00 C ATOM 335 C ARG A 26 -0.971 11.168 -4.224 1.00 0.00 C ATOM 336 O ARG A 26 -1.626 10.315 -3.613 1.00 0.00 O ATOM 337 CB ARG A 26 -0.767 10.614 -6.734 1.00 0.00 C ATOM 338 CG ARG A 26 -1.453 11.908 -7.211 1.00 0.00 C ATOM 339 CD ARG A 26 -2.032 11.820 -8.641 1.00 0.00 C ATOM 340 NE ARG A 26 -3.178 10.878 -8.766 1.00 0.00 N ATOM 341 CZ ARG A 26 -3.780 10.560 -9.928 1.00 0.00 C ATOM 342 NH1 ARG A 26 -3.421 11.052 -11.113 1.00 0.00 N ATOM 343 NH2 ARG A 26 -4.790 9.710 -9.891 1.00 0.00 N ATOM 344 H ARG A 26 0.017 8.476 -5.623 1.00 0.00 H ATOM 345 HA ARG A 26 0.850 11.327 -5.499 1.00 0.00 H ATOM 346 HB2 ARG A 26 -0.030 10.308 -7.498 1.00 0.00 H ATOM 347 HB3 ARG A 26 -1.517 9.802 -6.697 1.00 0.00 H ATOM 348 HG2 ARG A 26 -2.245 12.203 -6.499 1.00 0.00 H ATOM 349 HG3 ARG A 26 -0.712 12.728 -7.182 1.00 0.00 H ATOM 350 HD2 ARG A 26 -2.361 12.829 -8.952 1.00 0.00 H ATOM 351 HD3 ARG A 26 -1.228 11.536 -9.346 1.00 0.00 H ATOM 352 HE ARG A 26 -3.577 10.413 -7.943 1.00 0.00 H ATOM 353 HH11 ARG A 26 -2.634 11.710 -11.116 1.00 0.00 H ATOM 354 HH12 ARG A 26 -3.959 10.732 -11.925 1.00 0.00 H ATOM 355 HH21 ARG A 26 -5.050 9.345 -8.968 1.00 0.00 H ATOM 356 HH22 ARG A 26 -5.233 9.484 -10.788 1.00 0.00 H HETATM 357 N HYP A 27 -1.084 12.490 -3.883 1.00 0.00 N HETATM 358 CA HYP A 27 -1.790 12.962 -2.656 1.00 0.00 C HETATM 359 C HYP A 27 -3.287 12.548 -2.506 1.00 0.00 C HETATM 360 O HYP A 27 -4.162 13.049 -3.222 1.00 0.00 O HETATM 361 CB HYP A 27 -1.609 14.494 -2.724 1.00 0.00 C HETATM 362 CG HYP A 27 -0.324 14.722 -3.517 1.00 0.00 C HETATM 363 CD HYP A 27 -0.333 13.583 -4.541 1.00 0.00 C HETATM 364 OD1 HYP A 27 0.812 14.617 -2.661 1.00 0.00 O HETATM 365 HA HYP A 27 -1.215 12.597 -1.780 1.00 0.00 H HETATM 366 HB2 HYP A 27 -1.579 14.960 -1.721 1.00 0.00 H HETATM 367 HB3 HYP A 27 -2.441 14.977 -3.270 1.00 0.00 H HETATM 368 HG HYP A 27 -0.317 15.712 -4.009 1.00 0.00 H HETATM 369 HD22 HYP A 27 -0.857 13.889 -5.466 1.00 0.00 H HETATM 370 HD23 HYP A 27 0.698 13.310 -4.822 1.00 0.00 H HETATM 371 HD1 HYP A 27 0.761 13.747 -2.259 1.00 0.00 H ATOM 372 N SER A 28 -3.548 11.613 -1.573 1.00 0.00 N ATOM 373 CA SER A 28 -4.902 11.045 -1.350 1.00 0.00 C ATOM 374 C SER A 28 -5.832 11.995 -0.533 1.00 0.00 C ATOM 375 O SER A 28 -6.822 12.480 -1.093 1.00 0.00 O ATOM 376 CB SER A 28 -4.756 9.629 -0.740 1.00 0.00 C ATOM 377 OG SER A 28 -6.020 8.985 -0.647 1.00 0.00 O ATOM 378 H SER A 28 -2.716 11.143 -1.201 1.00 0.00 H ATOM 379 HA SER A 28 -5.364 10.896 -2.343 1.00 0.00 H ATOM 380 HB2 SER A 28 -4.088 9.001 -1.359 1.00 0.00 H ATOM 381 HB3 SER A 28 -4.292 9.669 0.265 1.00 0.00 H ATOM 382 HG SER A 28 -5.849 8.119 -0.271 1.00 0.00 H ATOM 383 N GLY A 29 -5.527 12.260 0.753 1.00 0.00 N ATOM 384 CA GLY A 29 -6.354 13.150 1.593 1.00 0.00 C ATOM 385 C GLY A 29 -5.769 13.263 3.010 1.00 0.00 C ATOM 386 O GLY A 29 -4.860 14.068 3.237 1.00 0.00 O ATOM 387 H GLY A 29 -4.681 11.800 1.106 1.00 0.00 H ATOM 388 HA2 GLY A 29 -6.396 14.159 1.140 1.00 0.00 H ATOM 389 HA3 GLY A 29 -7.403 12.790 1.616 1.00 0.00 H ATOM 390 N GLY A 30 -6.298 12.456 3.946 1.00 0.00 N ATOM 391 CA GLY A 30 -5.839 12.452 5.353 1.00 0.00 C ATOM 392 C GLY A 30 -4.718 11.427 5.599 1.00 0.00 C ATOM 393 O GLY A 30 -3.545 11.691 5.332 1.00 0.00 O ATOM 394 H GLY A 30 -7.048 11.838 3.615 1.00 0.00 H ATOM 395 HA2 GLY A 30 -5.493 13.457 5.664 1.00 0.00 H ATOM 396 HA3 GLY A 30 -6.711 12.248 6.004 1.00 0.00 H HETATM 397 N NH2 A 31 -5.042 10.251 6.116 1.00 0.00 N HETATM 398 HN1 NH2 A 31 -6.036 10.097 6.318 1.00 0.00 H HETATM 399 HN2 NH2 A 31 -4.274 9.590 6.272 1.00 0.00 H TER 400 NH2 A 31