ATOM 1 N GLY A 1 -0.058 8.509 1.847 1.00 0.00 N ATOM 2 CA GLY A 1 -0.311 7.061 1.741 1.00 0.00 C ATOM 3 C GLY A 1 -0.299 6.597 0.285 1.00 0.00 C ATOM 4 O GLY A 1 0.244 7.290 -0.573 1.00 0.00 O ATOM 5 H1 GLY A 1 0.842 8.716 1.437 1.00 0.00 H ATOM 6 H2 GLY A 1 -0.772 9.010 1.338 1.00 0.00 H ATOM 7 H3 GLY A 1 -0.068 8.794 2.816 1.00 0.00 H ATOM 8 HA2 GLY A 1 0.457 6.515 2.291 1.00 0.00 H ATOM 9 HA3 GLY A 1 -1.289 6.851 2.178 1.00 0.00 H ATOM 10 N CYS A 2 -0.908 5.437 0.012 1.00 0.00 N ATOM 11 CA CYS A 2 -1.073 4.934 -1.352 1.00 0.00 C ATOM 12 C CYS A 2 -2.405 4.181 -1.472 1.00 0.00 C ATOM 13 O CYS A 2 -3.257 4.629 -2.238 1.00 0.00 O ATOM 14 CB CYS A 2 0.116 3.994 -1.705 1.00 0.00 C ATOM 15 SG CYS A 2 -0.139 3.182 -3.311 1.00 0.00 S ATOM 16 H CYS A 2 -1.322 4.932 0.783 1.00 0.00 H ATOM 17 HA CYS A 2 -1.182 5.768 -2.071 1.00 0.00 H ATOM 18 HB2 CYS A 2 1.099 4.490 -1.647 1.00 0.00 H ATOM 19 HB3 CYS A 2 0.176 3.226 -0.948 1.00 0.00 H ATOM 20 N CYS A 3 -2.653 3.095 -0.716 1.00 0.00 N ATOM 21 CA CYS A 3 -3.991 2.566 -0.586 1.00 0.00 C ATOM 22 C CYS A 3 -4.872 3.542 0.194 1.00 0.00 C ATOM 23 O CYS A 3 -6.085 3.366 0.179 1.00 0.00 O ATOM 24 CB CYS A 3 -3.905 1.213 0.116 1.00 0.00 C ATOM 25 SG CYS A 3 -3.627 -0.109 -1.082 1.00 0.00 S ATOM 26 H CYS A 3 -2.008 2.650 -0.083 1.00 0.00 H ATOM 27 HA CYS A 3 -4.435 2.420 -1.571 1.00 0.00 H ATOM 28 HB2 CYS A 3 -3.082 1.207 0.831 1.00 0.00 H ATOM 29 HB3 CYS A 3 -4.837 1.021 0.641 1.00 0.00 H ATOM 30 N GLY A 4 -4.285 4.581 0.818 1.00 0.00 N ATOM 31 CA GLY A 4 -5.036 5.724 1.343 1.00 0.00 C ATOM 32 C GLY A 4 -6.243 5.274 2.177 1.00 0.00 C ATOM 33 O GLY A 4 -6.078 4.511 3.127 1.00 0.00 O ATOM 34 H GLY A 4 -3.273 4.660 0.745 1.00 0.00 H ATOM 35 HA2 GLY A 4 -4.426 6.322 2.015 1.00 0.00 H ATOM 36 HA3 GLY A 4 -5.336 6.349 0.502 1.00 0.00 H ATOM 37 N SER A 5 -7.445 5.734 1.805 1.00 0.00 N ATOM 38 CA SER A 5 -8.714 5.348 2.415 1.00 0.00 C ATOM 39 C SER A 5 -9.554 4.517 1.429 1.00 0.00 C ATOM 40 O SER A 5 -10.780 4.602 1.444 1.00 0.00 O ATOM 41 CB SER A 5 -9.457 6.626 2.827 1.00 0.00 C ATOM 42 OG SER A 5 -8.645 7.400 3.686 1.00 0.00 O ATOM 43 H SER A 5 -7.491 6.393 1.045 1.00 0.00 H ATOM 44 HA SER A 5 -8.553 4.748 3.313 1.00 0.00 H ATOM 45 HB2 SER A 5 -9.702 7.209 1.939 1.00 0.00 H ATOM 46 HB3 SER A 5 -10.376 6.362 3.352 1.00 0.00 H ATOM 47 HG SER A 5 -8.418 6.871 4.455 1.00 0.00 H ATOM 48 N TYR A 6 -8.899 3.712 0.581 1.00 0.00 N ATOM 49 CA TYR A 6 -9.543 2.813 -0.377 1.00 0.00 C ATOM 50 C TYR A 6 -9.706 1.431 0.278 1.00 0.00 C ATOM 51 O TYR A 6 -8.915 1.112 1.166 1.00 0.00 O ATOM 52 CB TYR A 6 -8.686 2.713 -1.657 1.00 0.00 C ATOM 53 CG TYR A 6 -8.263 4.062 -2.223 1.00 0.00 C ATOM 54 CD1 TYR A 6 -9.179 5.130 -2.301 1.00 0.00 C ATOM 55 CD2 TYR A 6 -6.944 4.249 -2.677 1.00 0.00 C ATOM 56 CE1 TYR A 6 -8.759 6.390 -2.760 1.00 0.00 C ATOM 57 CE2 TYR A 6 -6.523 5.509 -3.137 1.00 0.00 C ATOM 58 CZ TYR A 6 -7.429 6.583 -3.170 1.00 0.00 C ATOM 59 OH TYR A 6 -7.021 7.810 -3.603 1.00 0.00 O ATOM 60 H TYR A 6 -7.890 3.685 0.634 1.00 0.00 H ATOM 61 HA TYR A 6 -10.522 3.211 -0.636 1.00 0.00 H ATOM 62 HB2 TYR A 6 -7.781 2.147 -1.417 1.00 0.00 H ATOM 63 HB3 TYR A 6 -9.229 2.180 -2.437 1.00 0.00 H ATOM 64 HD1 TYR A 6 -10.209 4.997 -2.007 1.00 0.00 H ATOM 65 HD2 TYR A 6 -6.246 3.426 -2.676 1.00 0.00 H ATOM 66 HE1 TYR A 6 -9.461 7.210 -2.800 1.00 0.00 H ATOM 67 HE2 TYR A 6 -5.505 5.646 -3.469 1.00 0.00 H ATOM 68 HH TYR A 6 -6.100 7.832 -3.869 1.00 0.00 H ATOM 69 N PRO A 7 -10.709 0.619 -0.122 1.00 0.00 N ATOM 70 CA PRO A 7 -10.993 -0.705 0.435 1.00 0.00 C ATOM 71 C PRO A 7 -9.738 -1.547 0.717 1.00 0.00 C ATOM 72 O PRO A 7 -9.135 -2.100 -0.200 1.00 0.00 O ATOM 73 CB PRO A 7 -11.900 -1.373 -0.600 1.00 0.00 C ATOM 74 CG PRO A 7 -12.746 -0.204 -1.086 1.00 0.00 C ATOM 75 CD PRO A 7 -11.760 0.964 -1.079 1.00 0.00 C ATOM 76 HA PRO A 7 -11.545 -0.587 1.369 1.00 0.00 H ATOM 77 HB2 PRO A 7 -11.349 -1.807 -1.436 1.00 0.00 H ATOM 78 HB3 PRO A 7 -12.493 -2.161 -0.135 1.00 0.00 H ATOM 79 HG2 PRO A 7 -13.142 -0.367 -2.089 1.00 0.00 H ATOM 80 HG3 PRO A 7 -13.585 -0.035 -0.409 1.00 0.00 H ATOM 81 HD2 PRO A 7 -11.353 1.107 -2.079 1.00 0.00 H ATOM 82 HD3 PRO A 7 -12.276 1.874 -0.770 1.00 0.00 H ATOM 83 N ASN A 8 -9.368 -1.614 2.003 1.00 0.00 N ATOM 84 CA ASN A 8 -8.188 -2.257 2.565 1.00 0.00 C ATOM 85 C ASN A 8 -8.235 -3.783 2.385 1.00 0.00 C ATOM 86 O ASN A 8 -8.037 -4.232 1.261 1.00 0.00 O ATOM 87 CB ASN A 8 -8.076 -1.830 4.040 1.00 0.00 C ATOM 88 CG ASN A 8 -6.785 -2.395 4.627 1.00 0.00 C ATOM 89 OD1 ASN A 8 -6.805 -3.225 5.533 1.00 0.00 O ATOM 90 ND2 ASN A 8 -5.661 -1.984 4.044 1.00 0.00 N ATOM 91 H ASN A 8 -9.860 -0.999 2.621 1.00 0.00 H ATOM 92 HA ASN A 8 -7.279 -1.922 2.071 1.00 0.00 H ATOM 93 HB2 ASN A 8 -8.048 -0.741 4.096 1.00 0.00 H ATOM 94 HB3 ASN A 8 -8.933 -2.194 4.609 1.00 0.00 H ATOM 95 HD21 ASN A 8 -5.700 -1.277 3.322 1.00 0.00 H ATOM 96 HD22 ASN A 8 -4.798 -2.477 4.170 1.00 0.00 H ATOM 97 N ALA A 9 -8.519 -4.563 3.445 1.00 0.00 N ATOM 98 CA ALA A 9 -8.095 -5.957 3.678 1.00 0.00 C ATOM 99 C ALA A 9 -7.655 -6.682 2.404 1.00 0.00 C ATOM 100 O ALA A 9 -8.381 -7.473 1.806 1.00 0.00 O ATOM 101 CB ALA A 9 -9.257 -6.702 4.300 1.00 0.00 C ATOM 102 H ALA A 9 -8.828 -4.074 4.271 1.00 0.00 H ATOM 103 HA ALA A 9 -7.275 -6.016 4.404 1.00 0.00 H ATOM 104 HB1 ALA A 9 -10.106 -6.666 3.619 1.00 0.00 H ATOM 105 HB2 ALA A 9 -8.942 -7.732 4.471 1.00 0.00 H ATOM 106 HB3 ALA A 9 -9.496 -6.223 5.247 1.00 0.00 H ATOM 107 N ALA A 10 -6.410 -6.351 2.059 1.00 0.00 N ATOM 108 CA ALA A 10 -5.611 -6.692 0.880 1.00 0.00 C ATOM 109 C ALA A 10 -4.721 -5.497 0.542 1.00 0.00 C ATOM 110 O ALA A 10 -3.500 -5.603 0.440 1.00 0.00 O ATOM 111 CB ALA A 10 -6.496 -7.039 -0.329 1.00 0.00 C ATOM 112 H ALA A 10 -6.041 -5.673 2.704 1.00 0.00 H ATOM 113 HA ALA A 10 -4.982 -7.536 1.110 1.00 0.00 H ATOM 114 HB1 ALA A 10 -7.250 -6.270 -0.502 1.00 0.00 H ATOM 115 HB2 ALA A 10 -5.873 -7.124 -1.220 1.00 0.00 H ATOM 116 HB3 ALA A 10 -6.984 -8.000 -0.173 1.00 0.00 H ATOM 117 N CYS A 11 -5.382 -4.356 0.381 1.00 0.00 N ATOM 118 CA CYS A 11 -4.847 -3.060 -0.008 1.00 0.00 C ATOM 119 C CYS A 11 -4.232 -2.366 1.202 1.00 0.00 C ATOM 120 O CYS A 11 -4.661 -1.296 1.627 1.00 0.00 O ATOM 121 CB CYS A 11 -6.001 -2.235 -0.605 1.00 0.00 C ATOM 122 SG CYS A 11 -5.398 -0.927 -1.706 1.00 0.00 S ATOM 123 H CYS A 11 -6.374 -4.454 0.511 1.00 0.00 H ATOM 124 HA CYS A 11 -4.041 -3.176 -0.743 1.00 0.00 H ATOM 125 HB2 CYS A 11 -6.641 -2.894 -1.192 1.00 0.00 H ATOM 126 HB3 CYS A 11 -6.584 -1.775 0.212 1.00 0.00 H ATOM 127 N HIS A 12 -3.168 -2.977 1.713 1.00 0.00 N ATOM 128 CA HIS A 12 -2.283 -2.384 2.709 1.00 0.00 C ATOM 129 C HIS A 12 -1.262 -1.522 1.951 1.00 0.00 C ATOM 130 O HIS A 12 -1.104 -1.699 0.742 1.00 0.00 O ATOM 131 CB HIS A 12 -1.643 -3.542 3.516 1.00 0.00 C ATOM 132 CG HIS A 12 -1.364 -3.275 4.995 1.00 0.00 C ATOM 133 ND1 HIS A 12 -0.044 -3.314 5.444 1.00 0.00 N ATOM 134 CD2 HIS A 12 -2.172 -2.983 6.085 1.00 0.00 C ATOM 135 CE1 HIS A 12 -0.091 -3.036 6.746 1.00 0.00 C ATOM 136 NE2 HIS A 12 -1.342 -2.829 7.177 1.00 0.00 N ATOM 137 H HIS A 12 -2.867 -3.815 1.224 1.00 0.00 H ATOM 138 HA HIS A 12 -2.855 -1.720 3.361 1.00 0.00 H ATOM 139 HB2 HIS A 12 -2.270 -4.418 3.413 1.00 0.00 H ATOM 140 HB3 HIS A 12 -0.687 -3.766 3.028 1.00 0.00 H ATOM 141 HD2 HIS A 12 -3.248 -2.857 6.189 1.00 0.00 H ATOM 142 HE1 HIS A 12 0.781 -2.984 7.381 1.00 0.00 H ATOM 143 HE2 HIS A 12 -1.632 -2.604 8.118 1.00 0.00 H ATOM 144 N PRO A 13 -0.583 -0.581 2.625 1.00 0.00 N ATOM 145 CA PRO A 13 0.480 0.275 2.117 1.00 0.00 C ATOM 146 C PRO A 13 1.762 -0.533 1.794 1.00 0.00 C ATOM 147 O PRO A 13 2.859 -0.130 2.173 1.00 0.00 O ATOM 148 CB PRO A 13 0.662 1.256 3.267 1.00 0.00 C ATOM 149 CG PRO A 13 0.394 0.500 4.523 1.00 0.00 C ATOM 150 CD PRO A 13 -0.862 -0.156 3.983 1.00 0.00 C ATOM 151 HA PRO A 13 0.170 0.911 1.270 1.00 0.00 H ATOM 152 HB2 PRO A 13 1.628 1.752 3.233 1.00 0.00 H ATOM 153 HB3 PRO A 13 -0.112 1.998 3.282 1.00 0.00 H ATOM 154 HG2 PRO A 13 1.138 -0.272 4.734 1.00 0.00 H ATOM 155 HG3 PRO A 13 0.259 1.127 5.404 1.00 0.00 H ATOM 156 HD2 PRO A 13 -1.076 -0.910 4.648 1.00 0.00 H ATOM 157 HD3 PRO A 13 -1.745 0.475 3.947 1.00 0.00 H ATOM 158 N CYS A 14 1.625 -1.691 1.126 1.00 0.00 N ATOM 159 CA CYS A 14 2.660 -2.664 0.813 1.00 0.00 C ATOM 160 C CYS A 14 2.238 -3.349 -0.498 1.00 0.00 C ATOM 161 O CYS A 14 3.026 -3.409 -1.437 1.00 0.00 O ATOM 162 CB CYS A 14 2.807 -3.728 1.901 1.00 0.00 C ATOM 163 SG CYS A 14 2.483 -3.384 3.626 1.00 0.00 S ATOM 164 H CYS A 14 0.711 -1.968 0.791 1.00 0.00 H ATOM 165 HA CYS A 14 3.668 -2.198 0.679 1.00 0.00 H ATOM 166 HB2 CYS A 14 2.132 -4.550 1.693 1.00 0.00 H ATOM 167 HB3 CYS A 14 3.878 -3.914 1.968 1.00 0.00 H ATOM 168 N SER A 15 0.984 -3.850 -0.566 1.00 0.00 N ATOM 169 CA SER A 15 0.393 -4.465 -1.750 1.00 0.00 C ATOM 170 C SER A 15 0.390 -3.532 -2.978 1.00 0.00 C ATOM 171 O SER A 15 0.333 -4.033 -4.100 1.00 0.00 O ATOM 172 CB SER A 15 -1.043 -4.861 -1.384 1.00 0.00 C ATOM 173 OG SER A 15 -1.640 -5.593 -2.433 1.00 0.00 O ATOM 174 H SER A 15 0.417 -3.954 0.273 1.00 0.00 H ATOM 175 HA SER A 15 0.960 -5.360 -2.011 1.00 0.00 H ATOM 176 HB2 SER A 15 -1.026 -5.482 -0.487 1.00 0.00 H ATOM 177 HB3 SER A 15 -1.635 -3.964 -1.201 1.00 0.00 H ATOM 178 HG SER A 15 -2.515 -5.873 -2.149 1.00 0.00 H ATOM 179 N CYS A 16 0.483 -2.201 -2.803 1.00 0.00 N ATOM 180 CA CYS A 16 0.731 -1.285 -3.931 1.00 0.00 C ATOM 181 C CYS A 16 1.988 -1.723 -4.702 1.00 0.00 C ATOM 182 O CYS A 16 2.859 -2.412 -4.173 1.00 0.00 O ATOM 183 CB CYS A 16 0.954 0.170 -3.472 1.00 0.00 C ATOM 184 SG CYS A 16 -0.529 1.163 -3.168 1.00 0.00 S ATOM 185 H CYS A 16 0.442 -1.845 -1.859 1.00 0.00 H ATOM 186 HA CYS A 16 -0.126 -1.307 -4.605 1.00 0.00 H ATOM 187 HB2 CYS A 16 1.602 0.167 -2.606 1.00 0.00 H ATOM 188 HB3 CYS A 16 1.474 0.699 -4.270 1.00 0.00 H ATOM 189 N LYS A 17 2.082 -1.302 -5.968 1.00 0.00 N ATOM 190 CA LYS A 17 3.155 -1.685 -6.866 1.00 0.00 C ATOM 191 C LYS A 17 4.467 -1.061 -6.376 1.00 0.00 C ATOM 192 O LYS A 17 5.398 -1.791 -6.042 1.00 0.00 O ATOM 193 CB LYS A 17 2.823 -1.225 -8.291 1.00 0.00 C ATOM 194 CG LYS A 17 1.819 -2.145 -9.009 1.00 0.00 C ATOM 195 CD LYS A 17 0.380 -1.944 -8.513 1.00 0.00 C ATOM 196 CE LYS A 17 -0.595 -2.704 -9.420 1.00 0.00 C ATOM 197 NZ LYS A 17 -1.995 -2.450 -9.034 1.00 0.00 N ATOM 198 H LYS A 17 1.376 -0.685 -6.337 1.00 0.00 H ATOM 199 HA LYS A 17 3.266 -2.766 -6.873 1.00 0.00 H ATOM 200 HB2 LYS A 17 2.402 -0.226 -8.242 1.00 0.00 H ATOM 201 HB3 LYS A 17 3.735 -1.214 -8.879 1.00 0.00 H ATOM 202 HG2 LYS A 17 1.849 -1.923 -10.077 1.00 0.00 H ATOM 203 HG3 LYS A 17 2.114 -3.181 -8.839 1.00 0.00 H ATOM 204 HD2 LYS A 17 0.283 -2.321 -7.495 1.00 0.00 H ATOM 205 HD3 LYS A 17 0.138 -0.879 -8.536 1.00 0.00 H ATOM 206 HE2 LYS A 17 -0.461 -2.377 -10.451 1.00 0.00 H ATOM 207 HE3 LYS A 17 -0.386 -3.773 -9.348 1.00 0.00 H ATOM 208 HZ1 LYS A 17 -2.150 -2.750 -8.083 1.00 0.00 H ATOM 209 HZ2 LYS A 17 -2.196 -1.463 -9.112 1.00 0.00 H ATOM 210 HZ3 LYS A 17 -2.610 -2.962 -9.650 1.00 0.00 H ATOM 211 N ASP A 18 4.523 0.276 -6.306 1.00 0.00 N ATOM 212 CA ASP A 18 5.602 1.018 -5.672 1.00 0.00 C ATOM 213 C ASP A 18 5.037 1.614 -4.386 1.00 0.00 C ATOM 214 O ASP A 18 4.419 2.677 -4.405 1.00 0.00 O ATOM 215 CB ASP A 18 6.121 2.101 -6.627 1.00 0.00 C ATOM 216 CG ASP A 18 7.234 2.929 -5.980 1.00 0.00 C ATOM 217 OD1 ASP A 18 7.928 2.431 -5.094 1.00 0.00 O ATOM 218 OD2 ASP A 18 7.406 4.187 -6.478 1.00 0.00 O ATOM 219 H ASP A 18 3.701 0.812 -6.540 1.00 0.00 H ATOM 220 HA ASP A 18 6.434 0.356 -5.428 1.00 0.00 H ATOM 221 HB2 ASP A 18 6.507 1.624 -7.528 1.00 0.00 H ATOM 222 HB3 ASP A 18 5.298 2.766 -6.892 1.00 0.00 H ATOM 223 HD2 ASP A 18 6.788 4.403 -7.180 1.00 0.00 H ATOM 224 N ARG A 19 5.035 0.791 -3.337 1.00 0.00 N ATOM 225 CA ARG A 19 4.293 1.017 -2.110 1.00 0.00 C ATOM 226 C ARG A 19 4.991 2.022 -1.190 1.00 0.00 C ATOM 227 O ARG A 19 6.166 2.335 -1.376 1.00 0.00 O ATOM 228 CB ARG A 19 4.117 -0.354 -1.426 1.00 0.00 C ATOM 229 CG ARG A 19 5.388 -1.058 -0.864 1.00 0.00 C ATOM 230 CD ARG A 19 6.714 -0.898 -1.623 1.00 0.00 C ATOM 231 NE ARG A 19 6.852 -1.733 -2.835 1.00 0.00 N ATOM 232 CZ ARG A 19 7.886 -1.618 -3.687 1.00 0.00 C ATOM 233 NH1 ARG A 19 8.863 -0.725 -3.466 1.00 0.00 N ATOM 234 NH2 ARG A 19 7.942 -2.402 -4.771 1.00 0.00 N ATOM 235 H ARG A 19 5.533 -0.089 -3.401 1.00 0.00 H ATOM 236 HA ARG A 19 3.321 1.438 -2.367 1.00 0.00 H ATOM 237 HB2 ARG A 19 3.381 -0.268 -0.610 1.00 0.00 H ATOM 238 HB3 ARG A 19 3.711 -1.001 -2.190 1.00 0.00 H ATOM 239 HG2 ARG A 19 5.543 -0.635 0.132 1.00 0.00 H ATOM 240 HG3 ARG A 19 5.207 -2.126 -0.816 1.00 0.00 H ATOM 241 HD2 ARG A 19 6.826 0.139 -1.871 1.00 0.00 H ATOM 242 HD3 ARG A 19 7.518 -1.192 -0.949 1.00 0.00 H ATOM 243 HE ARG A 19 6.169 -2.449 -3.042 1.00 0.00 H ATOM 244 HH11 ARG A 19 8.830 -0.127 -2.654 1.00 0.00 H ATOM 245 HH12 ARG A 19 9.632 -0.636 -4.115 1.00 0.00 H ATOM 246 HH21 ARG A 19 7.172 -3.021 -4.984 1.00 0.00 H ATOM 247 HH22 ARG A 19 8.717 -2.333 -5.414 1.00 0.00 H HETATM 248 N HYP A 20 4.274 2.524 -0.172 1.00 0.00 N HETATM 249 CA HYP A 20 4.874 3.179 0.972 1.00 0.00 C HETATM 250 C HYP A 20 5.979 2.311 1.557 1.00 0.00 C HETATM 251 O HYP A 20 5.736 1.167 1.941 1.00 0.00 O HETATM 252 CB HYP A 20 3.748 3.387 1.973 1.00 0.00 C HETATM 253 CG HYP A 20 2.521 3.514 1.072 1.00 0.00 C HETATM 254 CD HYP A 20 2.825 2.550 -0.071 1.00 0.00 C HETATM 255 OD1 HYP A 20 2.385 4.846 0.581 1.00 0.00 O HETATM 256 HA HYP A 20 5.279 4.144 0.664 1.00 0.00 H HETATM 257 HB2 HYP A 20 3.862 4.303 2.541 1.00 0.00 H HETATM 258 HB3 HYP A 20 3.715 2.531 2.655 1.00 0.00 H HETATM 259 HG HYP A 20 1.604 3.255 1.607 1.00 0.00 H HETATM 260 HD22 HYP A 20 2.408 2.898 -1.009 1.00 0.00 H HETATM 261 HD23 HYP A 20 2.409 1.575 0.159 1.00 0.00 H HETATM 262 HD1 HYP A 20 2.272 5.456 1.328 1.00 0.00 H ATOM 263 N SER A 21 7.220 2.788 1.458 1.00 0.00 N ATOM 264 CA SER A 21 8.378 1.933 1.629 1.00 0.00 C ATOM 265 C SER A 21 8.567 1.509 3.084 1.00 0.00 C ATOM 266 O SER A 21 9.481 0.734 3.359 1.00 0.00 O ATOM 267 CB SER A 21 9.613 2.677 1.142 1.00 0.00 C ATOM 268 OG SER A 21 9.747 3.928 1.786 1.00 0.00 O ATOM 269 H SER A 21 7.370 3.732 1.131 1.00 0.00 H ATOM 270 HA SER A 21 8.257 1.034 1.023 1.00 0.00 H ATOM 271 HB2 SER A 21 10.490 2.059 1.335 1.00 0.00 H ATOM 272 HB3 SER A 21 9.507 2.828 0.071 1.00 0.00 H ATOM 273 HG SER A 21 9.954 3.780 2.712 1.00 0.00 H ATOM 274 N TYR A 22 7.698 1.941 4.009 1.00 0.00 N ATOM 275 CA TYR A 22 7.666 1.332 5.319 1.00 0.00 C ATOM 276 C TYR A 22 7.548 -0.185 5.221 1.00 0.00 C ATOM 277 O TYR A 22 8.104 -0.865 6.082 1.00 0.00 O ATOM 278 CB TYR A 22 6.496 1.858 6.163 1.00 0.00 C ATOM 279 CG TYR A 22 5.435 2.759 5.557 1.00 0.00 C ATOM 280 CD1 TYR A 22 5.738 4.101 5.259 1.00 0.00 C ATOM 281 CD2 TYR A 22 4.104 2.309 5.462 1.00 0.00 C ATOM 282 CE1 TYR A 22 4.698 5.023 5.047 1.00 0.00 C ATOM 283 CE2 TYR A 22 3.064 3.238 5.292 1.00 0.00 C ATOM 284 CZ TYR A 22 3.360 4.598 5.102 1.00 0.00 C ATOM 285 OH TYR A 22 2.348 5.501 4.951 1.00 0.00 O ATOM 286 H TYR A 22 6.907 2.513 3.756 1.00 0.00 H ATOM 287 HA TYR A 22 8.600 1.565 5.836 1.00 0.00 H ATOM 288 HB2 TYR A 22 5.968 0.954 6.446 1.00 0.00 H ATOM 289 HB3 TYR A 22 6.872 2.358 7.058 1.00 0.00 H ATOM 290 HD1 TYR A 22 6.763 4.444 5.281 1.00 0.00 H ATOM 291 HD2 TYR A 22 3.863 1.268 5.621 1.00 0.00 H ATOM 292 HE1 TYR A 22 4.930 6.064 4.870 1.00 0.00 H ATOM 293 HE2 TYR A 22 2.038 2.904 5.324 1.00 0.00 H ATOM 294 HH TYR A 22 1.480 5.114 5.081 1.00 0.00 H ATOM 295 N CYS A 23 6.844 -0.727 4.213 1.00 0.00 N ATOM 296 CA CYS A 23 6.582 -2.164 4.276 1.00 0.00 C ATOM 297 C CYS A 23 7.805 -2.953 3.748 1.00 0.00 C ATOM 298 O CYS A 23 7.693 -4.148 3.478 1.00 0.00 O ATOM 299 CB CYS A 23 5.329 -2.562 3.475 1.00 0.00 C ATOM 300 SG CYS A 23 4.305 -3.666 4.452 1.00 0.00 S ATOM 301 H CYS A 23 6.492 -0.142 3.457 1.00 0.00 H ATOM 302 HA CYS A 23 6.404 -2.439 5.308 1.00 0.00 H ATOM 303 HB2 CYS A 23 4.590 -1.850 3.152 1.00 0.00 H ATOM 304 HB3 CYS A 23 5.749 -3.001 2.589 1.00 0.00 H ATOM 305 N GLY A 24 8.964 -2.304 3.585 1.00 0.00 N ATOM 306 CA GLY A 24 10.129 -2.873 2.925 1.00 0.00 C ATOM 307 C GLY A 24 11.344 -1.961 3.095 1.00 0.00 C ATOM 308 O GLY A 24 11.921 -1.500 2.111 1.00 0.00 O ATOM 309 H GLY A 24 9.032 -1.361 3.931 1.00 0.00 H ATOM 310 HA2 GLY A 24 10.360 -3.850 3.353 1.00 0.00 H ATOM 311 HA3 GLY A 24 9.908 -2.990 1.863 1.00 0.00 H ATOM 312 N GLN A 25 11.734 -1.736 4.355 1.00 0.00 N ATOM 313 CA GLN A 25 12.972 -1.068 4.755 1.00 0.00 C ATOM 314 C GLN A 25 13.499 -1.770 6.006 1.00 0.00 C ATOM 315 O GLN A 25 14.599 -2.317 5.995 1.00 0.00 O ATOM 316 CB GLN A 25 12.728 0.445 5.057 1.00 0.00 C ATOM 317 CG GLN A 25 12.614 1.273 3.770 1.00 0.00 C ATOM 318 CD GLN A 25 13.945 1.372 3.030 1.00 0.00 C ATOM 319 OE1 GLN A 25 14.804 2.172 3.394 1.00 0.00 O ATOM 320 NE2 GLN A 25 14.113 0.570 1.977 1.00 0.00 N ATOM 321 H GLN A 25 11.208 -2.209 5.078 1.00 0.00 H ATOM 322 HA GLN A 25 13.721 -1.226 3.952 1.00 0.00 H ATOM 323 HB2 GLN A 25 11.789 0.606 5.626 1.00 0.00 H ATOM 324 HB3 GLN A 25 13.554 0.840 5.649 1.00 0.00 H ATOM 325 HG2 GLN A 25 11.867 0.836 3.117 1.00 0.00 H ATOM 326 HG3 GLN A 25 12.297 2.282 4.039 1.00 0.00 H ATOM 327 HE21 GLN A 25 13.386 -0.088 1.726 1.00 0.00 H ATOM 328 HE22 GLN A 25 14.973 0.613 1.450 1.00 0.00 H HETATM 329 N NH2 A 26 12.716 -1.767 7.087 1.00 0.00 N HETATM 330 HN1 NH2 A 26 13.035 -2.234 7.926 1.00 0.00 H HETATM 331 HN2 NH2 A 26 11.819 -1.301 7.058 1.00 0.00 H TER 332 NH2 A 26