ATOM 1 N GLY A 1 0.030 7.142 3.055 1.00 0.00 N ATOM 2 CA GLY A 1 -0.494 5.857 2.560 1.00 0.00 C ATOM 3 C GLY A 1 -0.502 5.802 1.031 1.00 0.00 C ATOM 4 O GLY A 1 0.122 6.643 0.385 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.514 7.896 2.660 1.00 0.00 H ATOM 6 H2 GLY A 1 -0.025 7.176 4.063 1.00 0.00 H ATOM 7 H3 GLY A 1 0.991 7.248 2.764 1.00 0.00 H ATOM 8 HA2 GLY A 1 0.123 5.042 2.940 1.00 0.00 H ATOM 9 HA3 GLY A 1 -1.514 5.739 2.926 1.00 0.00 H ATOM 10 N CYS A 2 -1.208 4.818 0.458 1.00 0.00 N ATOM 11 CA CYS A 2 -1.334 4.671 -0.991 1.00 0.00 C ATOM 12 C CYS A 2 -2.683 3.972 -1.272 1.00 0.00 C ATOM 13 O CYS A 2 -3.672 4.686 -1.425 1.00 0.00 O ATOM 14 CB CYS A 2 -0.058 3.903 -1.515 1.00 0.00 C ATOM 15 SG CYS A 2 -0.259 3.262 -3.212 1.00 0.00 S ATOM 16 H CYS A 2 -1.726 4.187 1.055 1.00 0.00 H ATOM 17 HA CYS A 2 -1.474 5.651 -1.489 1.00 0.00 H ATOM 18 HB2 CYS A 2 0.862 4.512 -1.461 1.00 0.00 H ATOM 19 HB3 CYS A 2 0.133 3.064 -0.844 1.00 0.00 H ATOM 20 N CYS A 3 -2.801 2.635 -1.315 1.00 0.00 N ATOM 21 CA CYS A 3 -4.074 1.958 -1.497 1.00 0.00 C ATOM 22 C CYS A 3 -4.980 2.201 -0.284 1.00 0.00 C ATOM 23 O CYS A 3 -6.195 2.165 -0.427 1.00 0.00 O ATOM 24 CB CYS A 3 -3.779 0.465 -1.671 1.00 0.00 C ATOM 25 SG CYS A 3 -5.062 -0.517 -2.503 1.00 0.00 S ATOM 26 H CYS A 3 -2.040 1.991 -1.220 1.00 0.00 H ATOM 27 HA CYS A 3 -4.547 2.339 -2.404 1.00 0.00 H ATOM 28 HB2 CYS A 3 -2.894 0.345 -2.291 1.00 0.00 H ATOM 29 HB3 CYS A 3 -3.560 0.067 -0.681 1.00 0.00 H ATOM 30 N GLY A 4 -4.386 2.438 0.900 1.00 0.00 N ATOM 31 CA GLY A 4 -5.040 2.457 2.211 1.00 0.00 C ATOM 32 C GLY A 4 -6.344 3.241 2.295 1.00 0.00 C ATOM 33 O GLY A 4 -7.255 2.872 3.034 1.00 0.00 O ATOM 34 H GLY A 4 -3.375 2.494 0.911 1.00 0.00 H ATOM 35 HA2 GLY A 4 -5.280 1.442 2.452 1.00 0.00 H ATOM 36 HA3 GLY A 4 -4.355 2.866 2.950 1.00 0.00 H ATOM 37 N SER A 5 -6.403 4.327 1.538 1.00 0.00 N ATOM 38 CA SER A 5 -7.552 5.219 1.423 1.00 0.00 C ATOM 39 C SER A 5 -8.786 4.448 0.941 1.00 0.00 C ATOM 40 O SER A 5 -9.882 4.632 1.467 1.00 0.00 O ATOM 41 CB SER A 5 -7.210 6.341 0.436 1.00 0.00 C ATOM 42 OG SER A 5 -6.085 7.057 0.899 1.00 0.00 O ATOM 43 H SER A 5 -5.581 4.456 0.975 1.00 0.00 H ATOM 44 HA SER A 5 -7.771 5.656 2.398 1.00 0.00 H ATOM 45 HB2 SER A 5 -6.991 5.917 -0.545 1.00 0.00 H ATOM 46 HB3 SER A 5 -8.060 7.020 0.352 1.00 0.00 H ATOM 47 HG SER A 5 -6.298 7.443 1.754 1.00 0.00 H ATOM 48 N TYR A 6 -8.591 3.582 -0.058 1.00 0.00 N ATOM 49 CA TYR A 6 -9.614 2.716 -0.633 1.00 0.00 C ATOM 50 C TYR A 6 -9.791 1.485 0.276 1.00 0.00 C ATOM 51 O TYR A 6 -8.831 1.112 0.952 1.00 0.00 O ATOM 52 CB TYR A 6 -9.175 2.313 -2.054 1.00 0.00 C ATOM 53 CG TYR A 6 -8.643 3.489 -2.858 1.00 0.00 C ATOM 54 CD1 TYR A 6 -9.441 4.630 -3.062 1.00 0.00 C ATOM 55 CD2 TYR A 6 -7.331 3.458 -3.368 1.00 0.00 C ATOM 56 CE1 TYR A 6 -8.905 5.762 -3.702 1.00 0.00 C ATOM 57 CE2 TYR A 6 -6.793 4.590 -4.003 1.00 0.00 C ATOM 58 CZ TYR A 6 -7.576 5.746 -4.161 1.00 0.00 C ATOM 59 OH TYR A 6 -7.046 6.850 -4.763 1.00 0.00 O ATOM 60 H TYR A 6 -7.645 3.467 -0.395 1.00 0.00 H ATOM 61 HA TYR A 6 -10.547 3.275 -0.686 1.00 0.00 H ATOM 62 HB2 TYR A 6 -8.379 1.569 -1.976 1.00 0.00 H ATOM 63 HB3 TYR A 6 -10.008 1.870 -2.598 1.00 0.00 H ATOM 64 HD1 TYR A 6 -10.460 4.653 -2.704 1.00 0.00 H ATOM 65 HD2 TYR A 6 -6.725 2.571 -3.260 1.00 0.00 H ATOM 66 HE1 TYR A 6 -9.516 6.643 -3.833 1.00 0.00 H ATOM 67 HE2 TYR A 6 -5.776 4.572 -4.368 1.00 0.00 H ATOM 68 HH TYR A 6 -7.658 7.587 -4.816 1.00 0.00 H ATOM 69 N PRO A 7 -10.989 0.863 0.333 1.00 0.00 N ATOM 70 CA PRO A 7 -11.320 -0.230 1.250 1.00 0.00 C ATOM 71 C PRO A 7 -10.213 -1.284 1.418 1.00 0.00 C ATOM 72 O PRO A 7 -9.722 -1.837 0.435 1.00 0.00 O ATOM 73 CB PRO A 7 -12.581 -0.860 0.662 1.00 0.00 C ATOM 74 CG PRO A 7 -13.324 0.348 0.109 1.00 0.00 C ATOM 75 CD PRO A 7 -12.202 1.263 -0.381 1.00 0.00 C ATOM 76 HA PRO A 7 -11.546 0.199 2.228 1.00 0.00 H ATOM 77 HB2 PRO A 7 -12.362 -1.569 -0.139 1.00 0.00 H ATOM 78 HB3 PRO A 7 -13.145 -1.383 1.436 1.00 0.00 H ATOM 79 HG2 PRO A 7 -13.989 0.081 -0.713 1.00 0.00 H ATOM 80 HG3 PRO A 7 -13.919 0.819 0.893 1.00 0.00 H ATOM 81 HD2 PRO A 7 -12.085 1.150 -1.458 1.00 0.00 H ATOM 82 HD3 PRO A 7 -12.456 2.300 -0.157 1.00 0.00 H ATOM 83 N ASN A 8 -9.851 -1.572 2.678 1.00 0.00 N ATOM 84 CA ASN A 8 -8.801 -2.499 3.091 1.00 0.00 C ATOM 85 C ASN A 8 -9.242 -3.965 2.982 1.00 0.00 C ATOM 86 O ASN A 8 -8.927 -4.777 3.851 1.00 0.00 O ATOM 87 CB ASN A 8 -8.392 -2.131 4.533 1.00 0.00 C ATOM 88 CG ASN A 8 -6.914 -2.440 4.792 1.00 0.00 C ATOM 89 OD1 ASN A 8 -6.232 -1.670 5.465 1.00 0.00 O ATOM 90 ND2 ASN A 8 -6.391 -3.525 4.219 1.00 0.00 N ATOM 91 H ASN A 8 -10.253 -1.015 3.411 1.00 0.00 H ATOM 92 HA ASN A 8 -7.931 -2.405 2.453 1.00 0.00 H ATOM 93 HB2 ASN A 8 -8.541 -1.060 4.678 1.00 0.00 H ATOM 94 HB3 ASN A 8 -9.000 -2.691 5.242 1.00 0.00 H ATOM 95 HD21 ASN A 8 -6.986 -4.185 3.738 1.00 0.00 H ATOM 96 HD22 ASN A 8 -5.389 -3.622 4.169 1.00 0.00 H ATOM 97 N ALA A 9 -9.883 -4.332 1.867 1.00 0.00 N ATOM 98 CA ALA A 9 -9.948 -5.722 1.427 1.00 0.00 C ATOM 99 C ALA A 9 -8.535 -6.300 1.319 1.00 0.00 C ATOM 100 O ALA A 9 -8.199 -7.296 1.957 1.00 0.00 O ATOM 101 CB ALA A 9 -10.681 -5.781 0.083 1.00 0.00 C ATOM 102 H ALA A 9 -10.248 -3.611 1.258 1.00 0.00 H ATOM 103 HA ALA A 9 -10.481 -6.306 2.153 1.00 0.00 H ATOM 104 HB1 ALA A 9 -10.175 -5.166 -0.663 1.00 0.00 H ATOM 105 HB2 ALA A 9 -10.718 -6.813 -0.268 1.00 0.00 H ATOM 106 HB3 ALA A 9 -11.700 -5.413 0.210 1.00 0.00 H ATOM 107 N ALA A 10 -7.720 -5.614 0.523 1.00 0.00 N ATOM 108 CA ALA A 10 -6.285 -5.806 0.357 1.00 0.00 C ATOM 109 C ALA A 10 -5.534 -4.613 0.944 1.00 0.00 C ATOM 110 O ALA A 10 -4.799 -4.755 1.919 1.00 0.00 O ATOM 111 CB ALA A 10 -5.973 -5.982 -1.136 1.00 0.00 C ATOM 112 H ALA A 10 -8.181 -4.855 0.059 1.00 0.00 H ATOM 113 HA ALA A 10 -5.952 -6.690 0.874 1.00 0.00 H ATOM 114 HB1 ALA A 10 -6.346 -5.139 -1.719 1.00 0.00 H ATOM 115 HB2 ALA A 10 -4.895 -6.065 -1.276 1.00 0.00 H ATOM 116 HB3 ALA A 10 -6.447 -6.893 -1.504 1.00 0.00 H ATOM 117 N CYS A 11 -5.741 -3.459 0.303 1.00 0.00 N ATOM 118 CA CYS A 11 -5.139 -2.138 0.485 1.00 0.00 C ATOM 119 C CYS A 11 -4.459 -1.946 1.831 1.00 0.00 C ATOM 120 O CYS A 11 -5.008 -1.364 2.761 1.00 0.00 O ATOM 121 CB CYS A 11 -6.257 -1.083 0.360 1.00 0.00 C ATOM 122 SG CYS A 11 -6.730 -0.768 -1.352 1.00 0.00 S ATOM 123 H CYS A 11 -6.338 -3.565 -0.498 1.00 0.00 H ATOM 124 HA CYS A 11 -4.340 -1.980 -0.250 1.00 0.00 H ATOM 125 HB2 CYS A 11 -7.140 -1.414 0.903 1.00 0.00 H ATOM 126 HB3 CYS A 11 -5.894 -0.146 0.772 1.00 0.00 H ATOM 127 N HIS A 12 -3.187 -2.336 1.850 1.00 0.00 N ATOM 128 CA HIS A 12 -2.199 -1.911 2.822 1.00 0.00 C ATOM 129 C HIS A 12 -1.159 -1.089 2.051 1.00 0.00 C ATOM 130 O HIS A 12 -1.068 -1.221 0.828 1.00 0.00 O ATOM 131 CB HIS A 12 -1.628 -3.182 3.487 1.00 0.00 C ATOM 132 CG HIS A 12 -1.279 -3.068 4.967 1.00 0.00 C ATOM 133 ND1 HIS A 12 0.056 -3.215 5.347 1.00 0.00 N ATOM 134 CD2 HIS A 12 -2.024 -2.836 6.112 1.00 0.00 C ATOM 135 CE1 HIS A 12 0.079 -3.045 6.668 1.00 0.00 C ATOM 136 NE2 HIS A 12 -1.139 -2.805 7.172 1.00 0.00 N ATOM 137 H HIS A 12 -2.837 -2.840 1.043 1.00 0.00 H ATOM 138 HA HIS A 12 -2.664 -1.260 3.567 1.00 0.00 H ATOM 139 HB2 HIS A 12 -2.331 -3.982 3.299 1.00 0.00 H ATOM 140 HB3 HIS A 12 -0.707 -3.450 2.961 1.00 0.00 H ATOM 141 HD2 HIS A 12 -3.089 -2.669 6.270 1.00 0.00 H ATOM 142 HE1 HIS A 12 0.980 -3.095 7.260 1.00 0.00 H ATOM 143 HE2 HIS A 12 -1.373 -2.637 8.140 1.00 0.00 H ATOM 144 N PRO A 13 -0.395 -0.225 2.731 1.00 0.00 N ATOM 145 CA PRO A 13 0.696 0.583 2.211 1.00 0.00 C ATOM 146 C PRO A 13 1.905 -0.285 1.797 1.00 0.00 C ATOM 147 O PRO A 13 3.040 0.044 2.135 1.00 0.00 O ATOM 148 CB PRO A 13 0.982 1.493 3.396 1.00 0.00 C ATOM 149 CG PRO A 13 0.752 0.674 4.624 1.00 0.00 C ATOM 150 CD PRO A 13 -0.568 0.122 4.126 1.00 0.00 C ATOM 151 HA PRO A 13 0.397 1.268 1.400 1.00 0.00 H ATOM 152 HB2 PRO A 13 1.964 1.951 3.328 1.00 0.00 H ATOM 153 HB3 PRO A 13 0.241 2.260 3.497 1.00 0.00 H ATOM 154 HG2 PRO A 13 1.458 -0.151 4.738 1.00 0.00 H ATOM 155 HG3 PRO A 13 0.707 1.249 5.549 1.00 0.00 H ATOM 156 HD2 PRO A 13 -0.787 -0.675 4.744 1.00 0.00 H ATOM 157 HD3 PRO A 13 -1.409 0.805 4.193 1.00 0.00 H ATOM 158 N CYS A 14 1.672 -1.407 1.097 1.00 0.00 N ATOM 159 CA CYS A 14 2.669 -2.406 0.739 1.00 0.00 C ATOM 160 C CYS A 14 2.203 -3.082 -0.561 1.00 0.00 C ATOM 161 O CYS A 14 2.978 -3.190 -1.506 1.00 0.00 O ATOM 162 CB CYS A 14 2.817 -3.485 1.812 1.00 0.00 C ATOM 163 SG CYS A 14 2.662 -3.138 3.559 1.00 0.00 S ATOM 164 H CYS A 14 0.730 -1.630 0.786 1.00 0.00 H ATOM 165 HA CYS A 14 3.682 -1.965 0.571 1.00 0.00 H ATOM 166 HB2 CYS A 14 2.069 -4.255 1.654 1.00 0.00 H ATOM 167 HB3 CYS A 14 3.874 -3.739 1.785 1.00 0.00 H ATOM 168 N SER A 15 0.932 -3.536 -0.613 1.00 0.00 N ATOM 169 CA SER A 15 0.325 -4.203 -1.758 1.00 0.00 C ATOM 170 C SER A 15 0.377 -3.362 -3.044 1.00 0.00 C ATOM 171 O SER A 15 0.323 -3.941 -4.128 1.00 0.00 O ATOM 172 CB SER A 15 -1.138 -4.496 -1.401 1.00 0.00 C ATOM 173 OG SER A 15 -1.206 -5.136 -0.142 1.00 0.00 O ATOM 174 H SER A 15 0.366 -3.610 0.228 1.00 0.00 H ATOM 175 HA SER A 15 0.848 -5.142 -1.946 1.00 0.00 H ATOM 176 HB2 SER A 15 -1.694 -3.560 -1.354 1.00 0.00 H ATOM 177 HB3 SER A 15 -1.577 -5.147 -2.159 1.00 0.00 H ATOM 178 HG SER A 15 -0.749 -5.979 -0.201 1.00 0.00 H ATOM 179 N CYS A 16 0.494 -2.025 -2.952 1.00 0.00 N ATOM 180 CA CYS A 16 0.757 -1.182 -4.126 1.00 0.00 C ATOM 181 C CYS A 16 2.025 -1.673 -4.843 1.00 0.00 C ATOM 182 O CYS A 16 2.910 -2.282 -4.245 1.00 0.00 O ATOM 183 CB CYS A 16 0.961 0.297 -3.749 1.00 0.00 C ATOM 184 SG CYS A 16 -0.536 1.223 -3.323 1.00 0.00 S ATOM 185 H CYS A 16 0.451 -1.607 -2.036 1.00 0.00 H ATOM 186 HA CYS A 16 -0.091 -1.247 -4.804 1.00 0.00 H ATOM 187 HB2 CYS A 16 1.677 0.339 -2.940 1.00 0.00 H ATOM 188 HB3 CYS A 16 1.385 0.813 -4.610 1.00 0.00 H ATOM 189 N LYS A 17 2.109 -1.394 -6.146 1.00 0.00 N ATOM 190 CA LYS A 17 3.215 -1.808 -6.991 1.00 0.00 C ATOM 191 C LYS A 17 4.484 -1.060 -6.573 1.00 0.00 C ATOM 192 O LYS A 17 5.493 -1.694 -6.270 1.00 0.00 O ATOM 193 CB LYS A 17 2.847 -1.526 -8.448 1.00 0.00 C ATOM 194 CG LYS A 17 1.748 -2.485 -8.924 1.00 0.00 C ATOM 195 CD LYS A 17 1.393 -2.195 -10.388 1.00 0.00 C ATOM 196 CE LYS A 17 0.398 -3.224 -10.941 1.00 0.00 C ATOM 197 NZ LYS A 17 -0.905 -3.152 -10.256 1.00 0.00 N ATOM 198 H LYS A 17 1.382 -0.851 -6.580 1.00 0.00 H ATOM 199 HA LYS A 17 3.392 -2.874 -6.890 1.00 0.00 H ATOM 200 HB2 LYS A 17 2.495 -0.503 -8.532 1.00 0.00 H ATOM 201 HB3 LYS A 17 3.726 -1.661 -9.068 1.00 0.00 H ATOM 202 HG2 LYS A 17 2.106 -3.512 -8.838 1.00 0.00 H ATOM 203 HG3 LYS A 17 0.864 -2.353 -8.301 1.00 0.00 H ATOM 204 HD2 LYS A 17 0.974 -1.189 -10.464 1.00 0.00 H ATOM 205 HD3 LYS A 17 2.302 -2.243 -10.990 1.00 0.00 H ATOM 206 HE2 LYS A 17 0.241 -3.020 -12.002 1.00 0.00 H ATOM 207 HE3 LYS A 17 0.819 -4.224 -10.831 1.00 0.00 H ATOM 208 HZ1 LYS A 17 -1.282 -2.219 -10.340 1.00 0.00 H ATOM 209 HZ2 LYS A 17 -1.544 -3.810 -10.680 1.00 0.00 H ATOM 210 HZ3 LYS A 17 -0.792 -3.383 -9.280 1.00 0.00 H ATOM 211 N ASP A 18 4.412 0.277 -6.518 1.00 0.00 N ATOM 212 CA ASP A 18 5.432 1.133 -5.927 1.00 0.00 C ATOM 213 C ASP A 18 4.851 1.727 -4.644 1.00 0.00 C ATOM 214 O ASP A 18 4.174 2.753 -4.676 1.00 0.00 O ATOM 215 CB ASP A 18 5.842 2.223 -6.929 1.00 0.00 C ATOM 216 CG ASP A 18 7.008 3.043 -6.382 1.00 0.00 C ATOM 217 OD1 ASP A 18 6.803 4.175 -5.952 1.00 0.00 O ATOM 218 OD2 ASP A 18 8.223 2.421 -6.380 1.00 0.00 O ATOM 219 H ASP A 18 3.528 0.709 -6.743 1.00 0.00 H ATOM 220 HA ASP A 18 6.323 0.556 -5.675 1.00 0.00 H ATOM 221 HB2 ASP A 18 6.151 1.744 -7.860 1.00 0.00 H ATOM 222 HB3 ASP A 18 5.000 2.884 -7.139 1.00 0.00 H ATOM 223 HD2 ASP A 18 8.196 1.551 -6.783 1.00 0.00 H ATOM 224 N ARG A 19 4.945 0.952 -3.560 1.00 0.00 N ATOM 225 CA ARG A 19 4.264 1.202 -2.299 1.00 0.00 C ATOM 226 C ARG A 19 5.022 2.191 -1.407 1.00 0.00 C ATOM 227 O ARG A 19 6.186 2.500 -1.664 1.00 0.00 O ATOM 228 CB ARG A 19 4.083 -0.166 -1.610 1.00 0.00 C ATOM 229 CG ARG A 19 5.357 -0.890 -1.082 1.00 0.00 C ATOM 230 CD ARG A 19 6.669 -0.750 -1.869 1.00 0.00 C ATOM 231 NE ARG A 19 6.782 -1.615 -3.063 1.00 0.00 N ATOM 232 CZ ARG A 19 7.876 -1.640 -3.844 1.00 0.00 C ATOM 233 NH1 ARG A 19 8.949 -0.891 -3.552 1.00 0.00 N ATOM 234 NH2 ARG A 19 7.894 -2.420 -4.932 1.00 0.00 N ATOM 235 H ARG A 19 5.465 0.085 -3.615 1.00 0.00 H ATOM 236 HA ARG A 19 3.293 1.648 -2.509 1.00 0.00 H ATOM 237 HB2 ARG A 19 3.371 -0.072 -0.776 1.00 0.00 H ATOM 238 HB3 ARG A 19 3.643 -0.802 -2.360 1.00 0.00 H ATOM 239 HG2 ARG A 19 5.540 -0.471 -0.089 1.00 0.00 H ATOM 240 HG3 ARG A 19 5.164 -1.956 -1.033 1.00 0.00 H ATOM 241 HD2 ARG A 19 6.781 0.280 -2.146 1.00 0.00 H ATOM 242 HD3 ARG A 19 7.485 -1.028 -1.201 1.00 0.00 H ATOM 243 HE ARG A 19 6.031 -2.241 -3.317 1.00 0.00 H ATOM 244 HH11 ARG A 19 8.948 -0.301 -2.732 1.00 0.00 H ATOM 245 HH12 ARG A 19 9.766 -0.917 -4.145 1.00 0.00 H ATOM 246 HH21 ARG A 19 7.054 -2.907 -5.213 1.00 0.00 H ATOM 247 HH22 ARG A 19 8.713 -2.462 -5.520 1.00 0.00 H HETATM 248 N HYP A 20 4.374 2.688 -0.341 1.00 0.00 N HETATM 249 CA HYP A 20 5.046 3.346 0.763 1.00 0.00 C HETATM 250 C HYP A 20 6.184 2.477 1.278 1.00 0.00 C HETATM 251 O HYP A 20 5.962 1.327 1.660 1.00 0.00 O HETATM 252 CB HYP A 20 3.987 3.562 1.836 1.00 0.00 C HETATM 253 CG HYP A 20 2.699 3.663 1.025 1.00 0.00 C HETATM 254 CD HYP A 20 2.935 2.702 -0.137 1.00 0.00 C HETATM 255 OD1 HYP A 20 2.507 4.985 0.529 1.00 0.00 O HETATM 256 HA HYP A 20 5.435 4.305 0.421 1.00 0.00 H HETATM 257 HB2 HYP A 20 4.132 4.488 2.382 1.00 0.00 H HETATM 258 HB3 HYP A 20 4.003 2.718 2.533 1.00 0.00 H HETATM 259 HG HYP A 20 1.832 3.390 1.636 1.00 0.00 H HETATM 260 HD22 HYP A 20 2.445 3.053 -1.041 1.00 0.00 H HETATM 261 HD23 HYP A 20 2.552 1.721 0.117 1.00 0.00 H HETATM 262 HD1 HYP A 20 2.422 5.606 1.271 1.00 0.00 H ATOM 263 N SER A 21 7.417 2.955 1.111 1.00 0.00 N ATOM 264 CA SER A 21 8.586 2.097 1.200 1.00 0.00 C ATOM 265 C SER A 21 8.834 1.588 2.616 1.00 0.00 C ATOM 266 O SER A 21 9.735 0.774 2.803 1.00 0.00 O ATOM 267 CB SER A 21 9.810 2.869 0.737 1.00 0.00 C ATOM 268 OG SER A 21 10.011 4.036 1.510 1.00 0.00 O ATOM 269 H SER A 21 7.539 3.895 0.767 1.00 0.00 H ATOM 270 HA SER A 21 8.450 1.236 0.542 1.00 0.00 H ATOM 271 HB2 SER A 21 10.676 2.213 0.830 1.00 0.00 H ATOM 272 HB3 SER A 21 9.660 3.142 -0.303 1.00 0.00 H ATOM 273 HG SER A 21 9.286 4.645 1.354 1.00 0.00 H ATOM 274 N TYR A 22 8.031 2.003 3.605 1.00 0.00 N ATOM 275 CA TYR A 22 8.068 1.368 4.900 1.00 0.00 C ATOM 276 C TYR A 22 7.907 -0.143 4.775 1.00 0.00 C ATOM 277 O TYR A 22 8.498 -0.856 5.586 1.00 0.00 O ATOM 278 CB TYR A 22 6.971 1.904 5.828 1.00 0.00 C ATOM 279 CG TYR A 22 5.883 2.825 5.307 1.00 0.00 C ATOM 280 CD1 TYR A 22 6.173 4.168 4.997 1.00 0.00 C ATOM 281 CD2 TYR A 22 4.546 2.386 5.310 1.00 0.00 C ATOM 282 CE1 TYR A 22 5.127 5.097 4.858 1.00 0.00 C ATOM 283 CE2 TYR A 22 3.504 3.324 5.237 1.00 0.00 C ATOM 284 CZ TYR A 22 3.793 4.682 5.023 1.00 0.00 C ATOM 285 OH TYR A 22 2.777 5.591 4.963 1.00 0.00 O ATOM 286 H TYR A 22 7.244 2.604 3.420 1.00 0.00 H ATOM 287 HA TYR A 22 9.037 1.564 5.364 1.00 0.00 H ATOM 288 HB2 TYR A 22 6.454 1.003 6.137 1.00 0.00 H ATOM 289 HB3 TYR A 22 7.419 2.390 6.694 1.00 0.00 H ATOM 290 HD1 TYR A 22 7.199 4.504 4.945 1.00 0.00 H ATOM 291 HD2 TYR A 22 4.309 1.345 5.477 1.00 0.00 H ATOM 292 HE1 TYR A 22 5.351 6.135 4.659 1.00 0.00 H ATOM 293 HE2 TYR A 22 2.483 3.001 5.366 1.00 0.00 H ATOM 294 HH TYR A 22 1.932 5.210 5.215 1.00 0.00 H ATOM 295 N CYS A 23 7.124 -0.645 3.803 1.00 0.00 N ATOM 296 CA CYS A 23 6.831 -2.076 3.853 1.00 0.00 C ATOM 297 C CYS A 23 7.983 -2.874 3.196 1.00 0.00 C ATOM 298 O CYS A 23 7.821 -4.055 2.894 1.00 0.00 O ATOM 299 CB CYS A 23 5.503 -2.425 3.161 1.00 0.00 C ATOM 300 SG CYS A 23 4.536 -3.507 4.213 1.00 0.00 S ATOM 301 H CYS A 23 6.752 -0.037 3.076 1.00 0.00 H ATOM 302 HA CYS A 23 6.736 -2.377 4.886 1.00 0.00 H ATOM 303 HB2 CYS A 23 4.767 -1.685 2.898 1.00 0.00 H ATOM 304 HB3 CYS A 23 5.826 -2.867 2.236 1.00 0.00 H ATOM 305 N GLY A 24 9.138 -2.240 2.960 1.00 0.00 N ATOM 306 CA GLY A 24 10.239 -2.795 2.194 1.00 0.00 C ATOM 307 C GLY A 24 11.407 -1.815 2.224 1.00 0.00 C ATOM 308 O GLY A 24 11.675 -1.131 1.238 1.00 0.00 O ATOM 309 H GLY A 24 9.248 -1.306 3.322 1.00 0.00 H ATOM 310 HA2 GLY A 24 10.544 -3.748 2.626 1.00 0.00 H ATOM 311 HA3 GLY A 24 9.918 -2.956 1.165 1.00 0.00 H ATOM 312 N GLN A 25 12.081 -1.747 3.377 1.00 0.00 N ATOM 313 CA GLN A 25 13.193 -0.829 3.639 1.00 0.00 C ATOM 314 C GLN A 25 13.899 -1.326 4.902 1.00 0.00 C ATOM 315 O GLN A 25 15.091 -1.620 4.877 1.00 0.00 O ATOM 316 CB GLN A 25 12.659 0.638 3.825 1.00 0.00 C ATOM 317 CG GLN A 25 13.750 1.603 4.311 1.00 0.00 C ATOM 318 CD GLN A 25 14.849 1.766 3.266 1.00 0.00 C ATOM 319 OE1 GLN A 25 15.918 1.171 3.381 1.00 0.00 O ATOM 320 NE2 GLN A 25 14.592 2.586 2.245 1.00 0.00 N ATOM 321 H GLN A 25 11.826 -2.415 4.102 1.00 0.00 H ATOM 322 HA GLN A 25 13.915 -0.931 2.795 1.00 0.00 H ATOM 323 HB2 GLN A 25 12.246 1.063 2.899 1.00 0.00 H ATOM 324 HB3 GLN A 25 11.850 0.660 4.582 1.00 0.00 H ATOM 325 HG2 GLN A 25 13.289 2.570 4.515 1.00 0.00 H ATOM 326 HG3 GLN A 25 14.199 1.227 5.231 1.00 0.00 H ATOM 327 HE21 GLN A 25 13.703 3.061 2.189 1.00 0.00 H ATOM 328 HE22 GLN A 25 15.294 2.731 1.535 1.00 0.00 H HETATM 329 N NH2 A 26 13.163 -1.426 6.012 1.00 0.00 N HETATM 330 HN1 NH2 A 26 13.595 -1.762 6.862 1.00 0.00 H HETATM 331 HN2 NH2 A 26 12.185 -1.168 5.989 1.00 0.00 H TER 332 NH2 A 26