ATOM 1 N GLY A 1 -3.042 7.682 -0.501 1.00 0.00 N ATOM 2 CA GLY A 1 -1.817 6.944 -0.152 1.00 0.00 C ATOM 3 C GLY A 1 -1.886 5.517 -0.683 1.00 0.00 C ATOM 4 O GLY A 1 -1.775 5.314 -1.889 1.00 0.00 O ATOM 5 H1 GLY A 1 -3.156 7.678 -1.505 1.00 0.00 H ATOM 6 H2 GLY A 1 -3.837 7.222 -0.075 1.00 0.00 H ATOM 7 H3 GLY A 1 -2.980 8.631 -0.164 1.00 0.00 H ATOM 8 HA2 GLY A 1 -0.955 7.447 -0.592 1.00 0.00 H ATOM 9 HA3 GLY A 1 -1.713 6.932 0.934 1.00 0.00 H ATOM 10 N CYS A 2 -2.106 4.547 0.213 1.00 0.00 N ATOM 11 CA CYS A 2 -2.349 3.150 -0.161 1.00 0.00 C ATOM 12 C CYS A 2 -3.293 2.518 0.847 1.00 0.00 C ATOM 13 O CYS A 2 -4.370 2.097 0.440 1.00 0.00 O ATOM 14 CB CYS A 2 -1.017 2.382 -0.220 1.00 0.00 C ATOM 15 SG CYS A 2 -0.414 2.380 -1.918 1.00 0.00 S ATOM 16 H CYS A 2 -2.193 4.824 1.180 1.00 0.00 H ATOM 17 HA CYS A 2 -2.842 3.128 -1.144 1.00 0.00 H ATOM 18 HB2 CYS A 2 -0.342 2.901 0.445 1.00 0.00 H ATOM 19 HB3 CYS A 2 -1.073 1.337 0.121 1.00 0.00 H ATOM 20 N CYS A 3 -2.943 2.486 2.142 1.00 0.00 N ATOM 21 CA CYS A 3 -3.930 2.291 3.187 1.00 0.00 C ATOM 22 C CYS A 3 -4.172 3.635 3.872 1.00 0.00 C ATOM 23 O CYS A 3 -4.530 3.682 5.047 1.00 0.00 O ATOM 24 CB CYS A 3 -3.424 1.191 4.115 1.00 0.00 C ATOM 25 SG CYS A 3 -3.134 -0.319 3.168 1.00 0.00 S ATOM 26 H CYS A 3 -2.017 2.697 2.490 1.00 0.00 H ATOM 27 HA CYS A 3 -4.894 1.967 2.794 1.00 0.00 H ATOM 28 HB2 CYS A 3 -2.490 1.503 4.587 1.00 0.00 H ATOM 29 HB3 CYS A 3 -4.162 0.983 4.881 1.00 0.00 H ATOM 30 N GLY A 4 -4.030 4.722 3.095 1.00 0.00 N ATOM 31 CA GLY A 4 -4.647 6.010 3.380 1.00 0.00 C ATOM 32 C GLY A 4 -5.406 6.459 2.129 1.00 0.00 C ATOM 33 O GLY A 4 -4.987 6.128 1.021 1.00 0.00 O ATOM 34 H GLY A 4 -3.637 4.607 2.163 1.00 0.00 H ATOM 35 HA2 GLY A 4 -5.311 5.899 4.240 1.00 0.00 H ATOM 36 HA3 GLY A 4 -3.911 6.770 3.622 1.00 0.00 H ATOM 37 N SER A 5 -6.512 7.197 2.299 1.00 0.00 N ATOM 38 CA SER A 5 -7.446 7.583 1.228 1.00 0.00 C ATOM 39 C SER A 5 -7.860 6.370 0.373 1.00 0.00 C ATOM 40 O SER A 5 -8.004 6.504 -0.842 1.00 0.00 O ATOM 41 CB SER A 5 -6.777 8.651 0.347 1.00 0.00 C ATOM 42 OG SER A 5 -6.296 9.710 1.148 1.00 0.00 O ATOM 43 H SER A 5 -6.682 7.548 3.231 1.00 0.00 H ATOM 44 HA SER A 5 -8.360 8.022 1.640 1.00 0.00 H ATOM 45 HB2 SER A 5 -5.953 8.213 -0.214 1.00 0.00 H ATOM 46 HB3 SER A 5 -7.512 9.043 -0.358 1.00 0.00 H ATOM 47 HG SER A 5 -5.992 10.417 0.575 1.00 0.00 H ATOM 48 N TYR A 6 -8.036 5.191 0.990 1.00 0.00 N ATOM 49 CA TYR A 6 -8.290 3.927 0.303 1.00 0.00 C ATOM 50 C TYR A 6 -8.890 2.913 1.289 1.00 0.00 C ATOM 51 O TYR A 6 -8.800 3.121 2.499 1.00 0.00 O ATOM 52 CB TYR A 6 -6.960 3.410 -0.270 1.00 0.00 C ATOM 53 CG TYR A 6 -6.591 3.971 -1.634 1.00 0.00 C ATOM 54 CD1 TYR A 6 -7.463 3.817 -2.730 1.00 0.00 C ATOM 55 CD2 TYR A 6 -5.367 4.640 -1.815 1.00 0.00 C ATOM 56 CE1 TYR A 6 -7.126 4.354 -3.984 1.00 0.00 C ATOM 57 CE2 TYR A 6 -5.035 5.189 -3.065 1.00 0.00 C ATOM 58 CZ TYR A 6 -5.914 5.045 -4.151 1.00 0.00 C ATOM 59 OH TYR A 6 -5.585 5.573 -5.365 1.00 0.00 O ATOM 60 H TYR A 6 -7.913 5.128 1.991 1.00 0.00 H ATOM 61 HA TYR A 6 -9.017 4.099 -0.491 1.00 0.00 H ATOM 62 HB2 TYR A 6 -6.194 3.690 0.454 1.00 0.00 H ATOM 63 HB3 TYR A 6 -6.960 2.325 -0.361 1.00 0.00 H ATOM 64 HD1 TYR A 6 -8.397 3.288 -2.619 1.00 0.00 H ATOM 65 HD2 TYR A 6 -4.669 4.724 -1.001 1.00 0.00 H ATOM 66 HE1 TYR A 6 -7.803 4.233 -4.818 1.00 0.00 H ATOM 67 HE2 TYR A 6 -4.100 5.713 -3.196 1.00 0.00 H ATOM 68 HH TYR A 6 -6.245 5.410 -6.042 1.00 0.00 H ATOM 69 N PRO A 7 -9.510 1.823 0.798 1.00 0.00 N ATOM 70 CA PRO A 7 -10.198 0.817 1.612 1.00 0.00 C ATOM 71 C PRO A 7 -9.211 -0.187 2.239 1.00 0.00 C ATOM 72 O PRO A 7 -8.027 0.106 2.398 1.00 0.00 O ATOM 73 CB PRO A 7 -11.240 0.202 0.671 1.00 0.00 C ATOM 74 CG PRO A 7 -10.342 0.109 -0.520 1.00 0.00 C ATOM 75 CD PRO A 7 -9.712 1.486 -0.601 1.00 0.00 C ATOM 76 HA PRO A 7 -10.761 1.205 2.410 1.00 0.00 H ATOM 77 HB2 PRO A 7 -11.656 -0.758 0.974 1.00 0.00 H ATOM 78 HB3 PRO A 7 -12.057 0.911 0.526 1.00 0.00 H ATOM 79 HG2 PRO A 7 -9.648 -0.661 -0.238 1.00 0.00 H ATOM 80 HG3 PRO A 7 -10.819 -0.156 -1.465 1.00 0.00 H ATOM 81 HD2 PRO A 7 -8.793 1.441 -1.181 1.00 0.00 H ATOM 82 HD3 PRO A 7 -10.390 2.214 -1.050 1.00 0.00 H ATOM 83 N ASN A 8 -9.728 -1.359 2.627 1.00 0.00 N ATOM 84 CA ASN A 8 -9.030 -2.434 3.315 1.00 0.00 C ATOM 85 C ASN A 8 -9.694 -3.781 3.012 1.00 0.00 C ATOM 86 O ASN A 8 -9.778 -4.645 3.884 1.00 0.00 O ATOM 87 CB ASN A 8 -8.985 -2.125 4.824 1.00 0.00 C ATOM 88 CG ASN A 8 -7.647 -2.597 5.393 1.00 0.00 C ATOM 89 OD1 ASN A 8 -6.929 -1.823 6.020 1.00 0.00 O ATOM 90 ND2 ASN A 8 -7.271 -3.846 5.113 1.00 0.00 N ATOM 91 H ASN A 8 -10.675 -1.535 2.375 1.00 0.00 H ATOM 92 HA ASN A 8 -8.026 -2.517 2.943 1.00 0.00 H ATOM 93 HB2 ASN A 8 -9.066 -1.048 4.981 1.00 0.00 H ATOM 94 HB3 ASN A 8 -9.802 -2.627 5.343 1.00 0.00 H ATOM 95 HD21 ASN A 8 -7.911 -4.474 4.644 1.00 0.00 H ATOM 96 HD22 ASN A 8 -6.317 -4.119 5.296 1.00 0.00 H ATOM 97 N ALA A 9 -10.082 -3.993 1.747 1.00 0.00 N ATOM 98 CA ALA A 9 -10.451 -5.311 1.237 1.00 0.00 C ATOM 99 C ALA A 9 -9.338 -6.324 1.507 1.00 0.00 C ATOM 100 O ALA A 9 -9.560 -7.377 2.101 1.00 0.00 O ATOM 101 CB ALA A 9 -10.740 -5.202 -0.266 1.00 0.00 C ATOM 102 H ALA A 9 -10.079 -3.216 1.100 1.00 0.00 H ATOM 103 HA ALA A 9 -11.327 -5.658 1.749 1.00 0.00 H ATOM 104 HB1 ALA A 9 -9.866 -4.830 -0.802 1.00 0.00 H ATOM 105 HB2 ALA A 9 -11.008 -6.184 -0.656 1.00 0.00 H ATOM 106 HB3 ALA A 9 -11.574 -4.519 -0.429 1.00 0.00 H ATOM 107 N ALA A 10 -8.134 -5.950 1.088 1.00 0.00 N ATOM 108 CA ALA A 10 -6.877 -6.623 1.383 1.00 0.00 C ATOM 109 C ALA A 10 -5.741 -5.597 1.364 1.00 0.00 C ATOM 110 O ALA A 10 -4.699 -5.824 0.751 1.00 0.00 O ATOM 111 CB ALA A 10 -6.647 -7.730 0.347 1.00 0.00 C ATOM 112 H ALA A 10 -8.131 -5.072 0.602 1.00 0.00 H ATOM 113 HA ALA A 10 -6.920 -7.067 2.378 1.00 0.00 H ATOM 114 HB1 ALA A 10 -7.470 -8.444 0.382 1.00 0.00 H ATOM 115 HB2 ALA A 10 -6.588 -7.300 -0.654 1.00 0.00 H ATOM 116 HB3 ALA A 10 -5.717 -8.256 0.568 1.00 0.00 H ATOM 117 N CYS A 11 -5.949 -4.455 2.033 1.00 0.00 N ATOM 118 CA CYS A 11 -4.987 -3.366 2.045 1.00 0.00 C ATOM 119 C CYS A 11 -3.996 -3.553 3.196 1.00 0.00 C ATOM 120 O CYS A 11 -4.343 -3.406 4.367 1.00 0.00 O ATOM 121 CB CYS A 11 -5.708 -2.010 2.223 1.00 0.00 C ATOM 122 SG CYS A 11 -4.579 -0.683 1.751 1.00 0.00 S ATOM 123 H CYS A 11 -6.811 -4.330 2.543 1.00 0.00 H ATOM 124 HA CYS A 11 -4.384 -3.340 1.123 1.00 0.00 H ATOM 125 HB2 CYS A 11 -6.636 -1.918 1.620 1.00 0.00 H ATOM 126 HB3 CYS A 11 -5.943 -1.890 3.270 1.00 0.00 H ATOM 127 N HIS A 12 -2.742 -3.827 2.827 1.00 0.00 N ATOM 128 CA HIS A 12 -1.565 -3.495 3.613 1.00 0.00 C ATOM 129 C HIS A 12 -0.856 -2.431 2.766 1.00 0.00 C ATOM 130 O HIS A 12 -1.042 -2.413 1.547 1.00 0.00 O ATOM 131 CB HIS A 12 -0.689 -4.740 3.831 1.00 0.00 C ATOM 132 CG HIS A 12 0.200 -4.757 5.070 1.00 0.00 C ATOM 133 ND1 HIS A 12 1.586 -4.726 4.892 1.00 0.00 N ATOM 134 CD2 HIS A 12 -0.056 -4.784 6.431 1.00 0.00 C ATOM 135 CE1 HIS A 12 2.107 -4.728 6.119 1.00 0.00 C ATOM 136 NE2 HIS A 12 1.166 -4.760 7.073 1.00 0.00 N ATOM 137 H HIS A 12 -2.551 -4.042 1.854 1.00 0.00 H ATOM 138 HA HIS A 12 -1.874 -3.075 4.576 1.00 0.00 H ATOM 139 HB2 HIS A 12 -1.338 -5.607 3.768 1.00 0.00 H ATOM 140 HB3 HIS A 12 -0.013 -4.802 2.984 1.00 0.00 H ATOM 141 HD2 HIS A 12 -0.986 -4.795 6.994 1.00 0.00 H ATOM 142 HE1 HIS A 12 3.168 -4.707 6.321 1.00 0.00 H ATOM 143 HE2 HIS A 12 1.313 -4.764 8.072 1.00 0.00 H ATOM 144 N PRO A 13 -0.096 -1.518 3.379 1.00 0.00 N ATOM 145 CA PRO A 13 0.674 -0.461 2.757 1.00 0.00 C ATOM 146 C PRO A 13 1.860 -1.055 1.956 1.00 0.00 C ATOM 147 O PRO A 13 2.999 -0.660 2.193 1.00 0.00 O ATOM 148 CB PRO A 13 1.106 0.338 3.974 1.00 0.00 C ATOM 149 CG PRO A 13 1.355 -0.648 5.067 1.00 0.00 C ATOM 150 CD PRO A 13 0.070 -1.407 4.812 1.00 0.00 C ATOM 151 HA PRO A 13 0.072 0.266 2.187 1.00 0.00 H ATOM 152 HB2 PRO A 13 1.943 0.985 3.751 1.00 0.00 H ATOM 153 HB3 PRO A 13 0.299 0.920 4.370 1.00 0.00 H ATOM 154 HG2 PRO A 13 2.205 -1.305 4.873 1.00 0.00 H ATOM 155 HG3 PRO A 13 1.453 -0.207 6.059 1.00 0.00 H ATOM 156 HD2 PRO A 13 0.189 -2.325 5.266 1.00 0.00 H ATOM 157 HD3 PRO A 13 -0.817 -0.932 5.219 1.00 0.00 H ATOM 158 N CYS A 14 1.629 -2.078 1.105 1.00 0.00 N ATOM 159 CA CYS A 14 2.700 -3.018 0.710 1.00 0.00 C ATOM 160 C CYS A 14 2.293 -3.818 -0.530 1.00 0.00 C ATOM 161 O CYS A 14 3.097 -3.934 -1.453 1.00 0.00 O ATOM 162 CB CYS A 14 2.987 -3.913 1.915 1.00 0.00 C ATOM 163 SG CYS A 14 4.392 -4.999 1.660 1.00 0.00 S ATOM 164 H CYS A 14 0.657 -2.314 0.874 1.00 0.00 H ATOM 165 HA CYS A 14 3.657 -2.554 0.425 1.00 0.00 H ATOM 166 HB2 CYS A 14 3.295 -3.264 2.755 1.00 0.00 H ATOM 167 HB3 CYS A 14 2.116 -4.528 2.134 1.00 0.00 H ATOM 168 N SER A 15 1.055 -4.332 -0.588 1.00 0.00 N ATOM 169 CA SER A 15 0.500 -4.949 -1.788 1.00 0.00 C ATOM 170 C SER A 15 0.535 -3.977 -2.984 1.00 0.00 C ATOM 171 O SER A 15 0.609 -4.423 -4.128 1.00 0.00 O ATOM 172 CB SER A 15 -0.942 -5.375 -1.480 1.00 0.00 C ATOM 173 OG SER A 15 -1.490 -6.076 -2.577 1.00 0.00 O ATOM 174 H SER A 15 0.478 -4.365 0.239 1.00 0.00 H ATOM 175 HA SER A 15 1.092 -5.830 -2.046 1.00 0.00 H ATOM 176 HB2 SER A 15 -0.948 -6.025 -0.604 1.00 0.00 H ATOM 177 HB3 SER A 15 -1.551 -4.491 -1.284 1.00 0.00 H ATOM 178 HG SER A 15 -2.390 -6.334 -2.359 1.00 0.00 H ATOM 179 N CYS A 16 0.523 -2.659 -2.727 1.00 0.00 N ATOM 180 CA CYS A 16 0.751 -1.634 -3.753 1.00 0.00 C ATOM 181 C CYS A 16 2.061 -1.876 -4.511 1.00 0.00 C ATOM 182 O CYS A 16 2.999 -2.495 -4.012 1.00 0.00 O ATOM 183 CB CYS A 16 0.846 -0.231 -3.144 1.00 0.00 C ATOM 184 SG CYS A 16 -0.721 0.586 -2.834 1.00 0.00 S ATOM 185 H CYS A 16 0.377 -2.384 -1.767 1.00 0.00 H ATOM 186 HA CYS A 16 -0.074 -1.649 -4.457 1.00 0.00 H ATOM 187 HB2 CYS A 16 1.444 -0.271 -2.244 1.00 0.00 H ATOM 188 HB3 CYS A 16 1.359 0.426 -3.847 1.00 0.00 H ATOM 189 N LYS A 17 2.115 -1.317 -5.724 1.00 0.00 N ATOM 190 CA LYS A 17 3.272 -1.346 -6.594 1.00 0.00 C ATOM 191 C LYS A 17 4.294 -0.334 -6.071 1.00 0.00 C ATOM 192 O LYS A 17 5.412 -0.718 -5.734 1.00 0.00 O ATOM 193 CB LYS A 17 2.839 -1.015 -8.028 1.00 0.00 C ATOM 194 CG LYS A 17 2.223 -2.218 -8.762 1.00 0.00 C ATOM 195 CD LYS A 17 0.889 -2.665 -8.147 1.00 0.00 C ATOM 196 CE LYS A 17 0.186 -3.647 -9.091 1.00 0.00 C ATOM 197 NZ LYS A 17 -1.100 -4.100 -8.530 1.00 0.00 N ATOM 198 H LYS A 17 1.328 -0.773 -6.039 1.00 0.00 H ATOM 199 HA LYS A 17 3.721 -2.335 -6.594 1.00 0.00 H ATOM 200 HB2 LYS A 17 2.103 -0.218 -7.990 1.00 0.00 H ATOM 201 HB3 LYS A 17 3.704 -0.686 -8.596 1.00 0.00 H ATOM 202 HG2 LYS A 17 2.050 -1.940 -9.802 1.00 0.00 H ATOM 203 HG3 LYS A 17 2.928 -3.048 -8.715 1.00 0.00 H ATOM 204 HD2 LYS A 17 1.073 -3.161 -7.193 1.00 0.00 H ATOM 205 HD3 LYS A 17 0.248 -1.796 -7.993 1.00 0.00 H ATOM 206 HE2 LYS A 17 -0.010 -3.152 -10.043 1.00 0.00 H ATOM 207 HE3 LYS A 17 0.833 -4.509 -9.256 1.00 0.00 H ATOM 208 HZ1 LYS A 17 -1.704 -3.305 -8.378 1.00 0.00 H ATOM 209 HZ2 LYS A 17 -1.543 -4.735 -9.178 1.00 0.00 H ATOM 210 HZ3 LYS A 17 -0.941 -4.575 -7.653 1.00 0.00 H ATOM 211 N ASP A 18 3.898 0.944 -5.974 1.00 0.00 N ATOM 212 CA ASP A 18 4.663 1.977 -5.285 1.00 0.00 C ATOM 213 C ASP A 18 3.986 2.234 -3.937 1.00 0.00 C ATOM 214 O ASP A 18 3.119 3.098 -3.818 1.00 0.00 O ATOM 215 CB ASP A 18 4.733 3.255 -6.142 1.00 0.00 C ATOM 216 CG ASP A 18 5.601 4.323 -5.476 1.00 0.00 C ATOM 217 OD1 ASP A 18 6.478 3.992 -4.679 1.00 0.00 O ATOM 218 OD2 ASP A 18 5.323 5.611 -5.821 1.00 0.00 O ATOM 219 H ASP A 18 2.948 1.165 -6.236 1.00 0.00 H ATOM 220 HA ASP A 18 5.684 1.635 -5.110 1.00 0.00 H ATOM 221 HB2 ASP A 18 5.174 3.004 -7.108 1.00 0.00 H ATOM 222 HB3 ASP A 18 3.734 3.667 -6.298 1.00 0.00 H ATOM 223 HD2 ASP A 18 5.878 6.238 -5.353 1.00 0.00 H ATOM 224 N ARG A 19 4.302 1.374 -2.964 1.00 0.00 N ATOM 225 CA ARG A 19 3.667 1.317 -1.658 1.00 0.00 C ATOM 226 C ARG A 19 4.305 2.327 -0.703 1.00 0.00 C ATOM 227 O ARG A 19 5.450 2.725 -0.921 1.00 0.00 O ATOM 228 CB ARG A 19 3.864 -0.112 -1.070 1.00 0.00 C ATOM 229 CG ARG A 19 5.322 -0.509 -0.576 1.00 0.00 C ATOM 230 CD ARG A 19 6.231 -1.175 -1.637 1.00 0.00 C ATOM 231 NE ARG A 19 6.857 -0.204 -2.550 1.00 0.00 N ATOM 232 CZ ARG A 19 7.599 -0.540 -3.618 1.00 0.00 C ATOM 233 NH1 ARG A 19 7.820 -1.828 -3.919 1.00 0.00 N ATOM 234 NH2 ARG A 19 8.120 0.422 -4.392 1.00 0.00 N ATOM 235 H ARG A 19 5.016 0.691 -3.150 1.00 0.00 H ATOM 236 HA ARG A 19 2.589 1.573 -1.828 1.00 0.00 H ATOM 237 HB2 ARG A 19 3.156 -0.270 -0.248 1.00 0.00 H ATOM 238 HB3 ARG A 19 3.587 -0.796 -1.863 1.00 0.00 H ATOM 239 HG2 ARG A 19 5.865 0.302 -0.094 1.00 0.00 H ATOM 240 HG3 ARG A 19 5.194 -1.244 0.218 1.00 0.00 H ATOM 241 HD2 ARG A 19 7.039 -1.684 -1.110 1.00 0.00 H ATOM 242 HD3 ARG A 19 5.685 -1.944 -2.185 1.00 0.00 H ATOM 243 HE ARG A 19 6.726 0.780 -2.358 1.00 0.00 H ATOM 244 HH11 ARG A 19 7.424 -2.554 -3.340 1.00 0.00 H ATOM 245 HH12 ARG A 19 8.359 -2.081 -4.734 1.00 0.00 H ATOM 246 HH21 ARG A 19 7.955 1.395 -4.175 1.00 0.00 H ATOM 247 HH22 ARG A 19 8.666 0.181 -5.207 1.00 0.00 H HETATM 248 N HYP A 20 3.625 2.674 0.403 1.00 0.00 N HETATM 249 CA HYP A 20 4.260 3.265 1.568 1.00 0.00 C HETATM 250 C HYP A 20 5.443 2.411 2.024 1.00 0.00 C HETATM 251 O HYP A 20 5.282 1.222 2.303 1.00 0.00 O HETATM 252 CB HYP A 20 3.195 3.329 2.651 1.00 0.00 C HETATM 253 CG HYP A 20 1.864 3.267 1.908 1.00 0.00 C HETATM 254 CD HYP A 20 2.182 2.621 0.558 1.00 0.00 C HETATM 255 OD1 HYP A 20 1.330 4.575 1.704 1.00 0.00 O HETATM 256 HA HYP A 20 4.597 4.274 1.323 1.00 0.00 H HETATM 257 HB2 HYP A 20 3.234 4.250 3.218 1.00 0.00 H HETATM 258 HB3 HYP A 20 3.344 2.485 3.325 1.00 0.00 H HETATM 259 HG HYP A 20 1.151 2.675 2.490 1.00 0.00 H HETATM 260 HD22 HYP A 20 1.747 3.177 -0.268 1.00 0.00 H HETATM 261 HD23 HYP A 20 1.785 1.610 0.569 1.00 0.00 H HETATM 262 HD1 HYP A 20 0.502 4.514 1.199 1.00 0.00 H ATOM 263 N SER A 21 6.653 2.967 1.958 1.00 0.00 N ATOM 264 CA SER A 21 7.861 2.158 1.985 1.00 0.00 C ATOM 265 C SER A 21 8.270 1.749 3.398 1.00 0.00 C ATOM 266 O SER A 21 9.355 1.200 3.573 1.00 0.00 O ATOM 267 CB SER A 21 8.978 2.951 1.332 1.00 0.00 C ATOM 268 OG SER A 21 9.189 4.183 1.992 1.00 0.00 O ATOM 269 H SER A 21 6.740 3.945 1.719 1.00 0.00 H ATOM 270 HA SER A 21 7.711 1.244 1.408 1.00 0.00 H ATOM 271 HB2 SER A 21 9.888 2.352 1.355 1.00 0.00 H ATOM 272 HB3 SER A 21 8.687 3.129 0.301 1.00 0.00 H ATOM 273 HG SER A 21 9.565 4.009 2.859 1.00 0.00 H ATOM 274 N TYR A 22 7.413 1.946 4.404 1.00 0.00 N ATOM 275 CA TYR A 22 7.547 1.181 5.628 1.00 0.00 C ATOM 276 C TYR A 22 7.577 -0.319 5.305 1.00 0.00 C ATOM 277 O TYR A 22 8.385 -1.030 5.902 1.00 0.00 O ATOM 278 CB TYR A 22 6.414 1.502 6.616 1.00 0.00 C ATOM 279 CG TYR A 22 5.247 2.367 6.175 1.00 0.00 C ATOM 280 CD1 TYR A 22 5.443 3.748 5.984 1.00 0.00 C ATOM 281 CD2 TYR A 22 3.947 1.832 6.103 1.00 0.00 C ATOM 282 CE1 TYR A 22 4.338 4.603 5.833 1.00 0.00 C ATOM 283 CE2 TYR A 22 2.839 2.693 6.003 1.00 0.00 C ATOM 284 CZ TYR A 22 3.035 4.079 5.877 1.00 0.00 C ATOM 285 OH TYR A 22 1.963 4.917 5.780 1.00 0.00 O ATOM 286 H TYR A 22 6.553 2.447 4.257 1.00 0.00 H ATOM 287 HA TYR A 22 8.495 1.437 6.103 1.00 0.00 H ATOM 288 HB2 TYR A 22 5.991 0.533 6.850 1.00 0.00 H ATOM 289 HB3 TYR A 22 6.823 1.951 7.521 1.00 0.00 H ATOM 290 HD1 TYR A 22 6.440 4.163 6.016 1.00 0.00 H ATOM 291 HD2 TYR A 22 3.787 0.769 6.208 1.00 0.00 H ATOM 292 HE1 TYR A 22 4.493 5.664 5.710 1.00 0.00 H ATOM 293 HE2 TYR A 22 1.839 2.289 6.028 1.00 0.00 H ATOM 294 HH TYR A 22 1.120 4.463 5.844 1.00 0.00 H ATOM 295 N CYS A 23 6.768 -0.799 4.346 1.00 0.00 N ATOM 296 CA CYS A 23 6.920 -2.180 3.873 1.00 0.00 C ATOM 297 C CYS A 23 7.866 -2.179 2.668 1.00 0.00 C ATOM 298 O CYS A 23 7.526 -2.568 1.551 1.00 0.00 O ATOM 299 CB CYS A 23 5.587 -2.786 3.492 1.00 0.00 C ATOM 300 SG CYS A 23 5.703 -4.562 3.136 1.00 0.00 S ATOM 301 H CYS A 23 6.206 -0.145 3.803 1.00 0.00 H ATOM 302 HA CYS A 23 7.341 -2.814 4.655 1.00 0.00 H ATOM 303 HB2 CYS A 23 4.813 -2.634 4.245 1.00 0.00 H ATOM 304 HB3 CYS A 23 5.286 -2.245 2.612 1.00 0.00 H ATOM 305 N GLY A 24 9.077 -1.715 2.931 1.00 0.00 N ATOM 306 CA GLY A 24 10.184 -1.687 1.987 1.00 0.00 C ATOM 307 C GLY A 24 11.425 -1.034 2.595 1.00 0.00 C ATOM 308 O GLY A 24 12.191 -0.395 1.876 1.00 0.00 O ATOM 309 H GLY A 24 9.170 -1.356 3.865 1.00 0.00 H ATOM 310 HA2 GLY A 24 10.433 -2.707 1.692 1.00 0.00 H ATOM 311 HA3 GLY A 24 9.877 -1.118 1.108 1.00 0.00 H ATOM 312 N GLN A 25 11.627 -1.212 3.908 1.00 0.00 N ATOM 313 CA GLN A 25 12.775 -0.725 4.667 1.00 0.00 C ATOM 314 C GLN A 25 13.041 -1.746 5.775 1.00 0.00 C ATOM 315 O GLN A 25 12.971 -1.436 6.962 1.00 0.00 O ATOM 316 CB GLN A 25 12.485 0.687 5.270 1.00 0.00 C ATOM 317 CG GLN A 25 12.539 1.770 4.184 1.00 0.00 C ATOM 318 CD GLN A 25 12.159 3.132 4.753 1.00 0.00 C ATOM 319 OE1 GLN A 25 13.017 3.984 4.969 1.00 0.00 O ATOM 320 NE2 GLN A 25 10.863 3.342 4.992 1.00 0.00 N ATOM 321 H GLN A 25 10.994 -1.829 4.400 1.00 0.00 H ATOM 322 HA GLN A 25 13.658 -0.722 3.992 1.00 0.00 H ATOM 323 HB2 GLN A 25 11.484 0.729 5.747 1.00 0.00 H ATOM 324 HB3 GLN A 25 13.233 0.934 6.026 1.00 0.00 H ATOM 325 HG2 GLN A 25 13.551 1.805 3.778 1.00 0.00 H ATOM 326 HG3 GLN A 25 11.842 1.545 3.382 1.00 0.00 H ATOM 327 HE21 GLN A 25 10.197 2.606 4.800 1.00 0.00 H ATOM 328 HE22 GLN A 25 10.561 4.227 5.373 1.00 0.00 H HETATM 329 N NH2 A 26 13.325 -2.989 5.384 1.00 0.00 N HETATM 330 HN1 NH2 A 26 13.465 -3.703 6.084 1.00 0.00 H HETATM 331 HN2 NH2 A 26 13.366 -3.209 4.397 1.00 0.00 H TER 332 NH2 A 26